NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
457319 2kqm 16606 cing 4-filtered-FRED STAR entry full 5097


data_FRED_restraints_with_modified_coordinates_PDB_code_2kqm

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




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

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

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

save_


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

save_


save_assembly_2kqm
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kqm
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        23785.97

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

       1 . 1 $Ig_kappa_chain_V_I_region_AU A . 1 1 
       2 . 1 $Ig_kappa_chain_V_I_region_AU B . 1 1 
    stop_

save_


save_Ig_kappa_chain_V_I_region_AU
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ig kappa chain V I region AU"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  STDIQMTQSPSSLSASVGDRVTITCQASQDISNYLNWYQQKPGKAPKLLIYDASNLETGVPSRFSGSGSGTDFTFTISSLQPEDIATYHCQQYDNLPYTFGQGTKLEIKR
    _Entity.Number_of_monomers           110

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
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       4183 1 . . . 1 1 
       4184 1 . . . 1 1 
       4185 1 . . . 1 1 
       4186 1 . . . 1 1 
       4187 1 . . . 1 1 
       4188 1 . . . 1 1 
       4189 1 . . . 1 1 
       4190 1 . . . 1 1 
       4191 1 . . . 1 1 
       4192 1 . . . 1 1 
       4193 1 . . . 1 1 
       4194 1 . . . 1 1 
       4195 1 . . . 1 1 
       4196 1 . . . 1 1 
       4197 1 . . . 1 1 
       4198 1 . . . 1 1 
       4199 1 . . . 1 1 
       4200 1 . . . 1 1 
       4201 1 . . . 1 1 
       4202 1 . . . 1 1 
       4203 1 . . . 1 1 
       4204 1 . . . 1 1 
       4205 1 . . . 1 1 
       4206 1 . . . 1 1 
       4207 1 . . . 1 1 
       4208 1 . . . 1 1 
       4209 1 . . . 1 1 
       4210 1 . . . 1 1 
       4211 1 . . . 1 1 
       4212 1 . . . 1 1 
       4213 1 . . . 1 1 
       4214 1 . . . 1 1 
       4215 1 . . . 1 1 
       4216 1 . . . 1 1 
       4217 1 . . . 1 1 
       4218 1 . . . 1 1 
       4219 1 . . . 1 1 
       4220 1 . . . 1 1 
       4221 1 . . . 1 1 
       4222 1 . . . 1 1 
       4223 1 . . . 1 1 
       4224 1 . . . 1 1 
       4225 1 . . . 1 1 
       4226 1 . . . 1 1 
       4227 1 . . . 1 1 
       4228 1 . . . 1 1 
       4229 1 . . . 1 1 
       4230 1 . . . 1 1 
       4231 1 . . . 1 1 
       4232 1 . . . 1 1 
       4233 1 . . . 1 1 
       4234 1 . . . 1 1 
       4235 1 . . . 1 1 
       4236 1 . . . 1 1 
       4237 1 . . . 1 1 
       4238 1 . . . 1 1 
       4239 1 . . . 1 1 
       4240 1 . . . 1 1 
       4241 1 . . . 1 1 
       4242 1 . . . 1 1 
       4243 1 . . . 1 1 
       4244 1 . . . 1 1 
       4245 1 . . . 1 1 
       4246 1 . . . 1 1 
       4247 1 . . . 1 1 
       4248 1 . . . 1 1 
       4249 1 . . . 1 1 
       4250 1 . . . 1 1 
       4251 1 . . . 1 1 
       4252 1 . . . 1 1 
       4253 1 . . . 1 1 
       4254 1 . . . 1 1 
       4255 1 . . . 1 1 
       4256 1 . . . 1 1 
       4257 1 . . . 1 1 
       4258 1 . . . 1 1 
       4259 1 . . . 1 1 
       4260 1 . . . 1 1 
       4261 1 . . . 1 1 
       4262 1 . . . 1 1 
       4263 1 . . . 1 1 
       4264 1 . . . 1 1 
       4265 1 . . . 1 1 
       4266 1 . . . 1 1 
       4267 1 . . . 1 1 
       4268 1 . . . 1 1 
       4269 1 . . . 1 1 
       4270 1 . . . 1 1 
       4271 1 . . . 1 1 
       4272 1 . . . 1 1 
       4273 1 . . . 1 1 
       4274 1 . . . 1 1 
       4275 1 . . . 1 1 
       4276 1 . . . 1 1 
       4277 1 . . . 1 1 
       4278 1 . . . 1 1 
       4279 1 . . . 1 1 
       4280 1 . . . 1 1 
       4281 1 . . . 1 1 
       4282 1 . . . 1 1 
       4283 1 . . . 1 1 
       4284 1 . . . 1 1 
       4285 1 . . . 1 1 
       4286 1 . . . 1 1 
       4287 1 . . . 1 1 
       4288 1 . . . 1 1 
       4289 1 . . . 1 1 
       4290 1 . . . 1 1 
       4291 1 . . . 1 1 
       4292 1 . . . 1 1 
       4293 1 . . . 1 1 
       4294 1 . . . 1 1 
       4295 1 . . . 1 1 
       4296 1 . . . 1 1 
       4297 1 . . . 1 1 
       4298 1 . . . 1 1 
       4299 1 . . . 1 1 
       4300 1 . . . 1 1 
       4301 1 . . . 1 1 
       4302 1 . . . 1 1 
       4303 1 . . . 1 1 
       4304 1 . . . 1 1 
       4305 1 . . . 1 1 
       4306 1 . . . 1 1 
       4307 1 . . . 1 1 
       4308 1 . . . 1 1 
       4309 1 . . . 1 1 
       4310 1 . . . 1 1 
       4311 1 . . . 1 1 
       4312 1 . . . 1 1 
       4313 1 . . . 1 1 
       4314 1 . . . 1 1 
       4315 1 . . . 1 1 
       4316 1 . . . 1 1 
       4317 1 . . . 1 1 
       4318 1 . . . 1 1 
       4319 1 . . . 1 1 
       4320 1 . . . 1 1 
       4321 1 . . . 1 1 
       4322 1 . . . 1 1 
       4323 1 . . . 1 1 
       4324 1 . . . 1 1 
       4325 1 . . . 1 1 
       4326 1 . . . 1 1 
       4327 1 . . . 1 1 
       4328 1 . . . 1 1 
       4329 1 . . . 1 1 
       4330 1 . . . 1 1 
       4331 1 . . . 1 1 
       4332 1 . . . 1 1 
       4333 1 . . . 1 1 
       4334 1 . . . 1 1 
       4335 1 . . . 1 1 
       4336 1 . . . 1 1 
       4337 1 . . . 1 1 
       4338 1 . . . 1 1 
       4339 1 . . . 1 1 
       4340 1 . . . 1 1 
       4341 1 . . . 1 1 
       4342 1 . . . 1 1 
       4343 1 . . . 1 1 
       4344 1 . . . 1 1 
       4345 1 . . . 1 1 
       4346 1 . . . 1 1 
       4347 1 . . . 1 1 
       4348 1 . . . 1 1 
       4349 1 . . . 1 1 
       4350 1 . . . 1 1 
       4351 1 . . . 1 1 
       4352 1 . . . 1 1 
       4353 1 . . . 1 1 
       4354 1 . . . 1 1 
       4355 1 . . . 1 1 
       4356 1 . . . 1 1 
       4357 1 . . . 1 1 
       4358 1 . . . 1 1 
       4359 1 . . . 1 1 
       4360 1 . . . 1 1 
       4361 1 . . . 1 1 
       4362 1 . . . 1 1 
       4363 1 . . . 1 1 
       4364 1 . . . 1 1 
       4365 1 . . . 1 1 
       4366 1 . . . 1 1 
       4367 1 . . . 1 1 
       4368 1 . . . 1 1 
       4369 1 . . . 1 1 
       4370 1 . . . 1 1 
       4371 1 . . . 1 1 
       4372 1 . . . 1 1 
       4373 1 . . . 1 1 
       4374 1 . . . 1 1 
       4375 1 . . . 1 1 
       4376 1 . . . 1 1 
       4377 1 . . . 1 1 
       4378 1 . . . 1 1 
       4379 1 . . . 1 1 
       4380 1 . . . 1 1 
       4381 1 . . . 1 1 
       4382 1 . . . 1 1 
       4383 1 . . . 1 1 
       4384 1 . . . 1 1 
       4385 1 . . . 1 1 
       4386 1 . . . 1 1 
       4387 1 . . . 1 1 
       4388 1 . . . 1 1 
       4389 1 . . . 1 1 
       4390 1 . . . 1 1 
       4391 1 . . . 1 1 
       4392 1 . . . 1 1 
       4393 1 . . . 1 1 
       4394 1 . . . 1 1 
       4395 1 . . . 1 1 
       4396 1 . . . 1 1 
       4397 1 . . . 1 1 
       4398 1 . . . 1 1 
       4399 1 . . . 1 1 
       4400 1 . . . 1 1 
       4401 1 . . . 1 1 
       4402 1 . . . 1 1 
       4403 1 . . . 1 1 
       4404 1 . . . 1 1 
       4405 1 . . . 1 1 
       4406 1 . . . 1 1 
       4407 1 . . . 1 1 
       4408 1 . . . 1 1 
       4409 1 . . . 1 1 
       4410 1 . . . 1 1 
       4411 1 . . . 1 1 
       4412 1 . . . 1 1 
       4413 1 . . . 1 1 
       4414 1 . . . 1 1 
       4415 1 . . . 1 1 
       4416 1 . . . 1 1 
       4417 1 . . . 1 1 
       4418 1 . . . 1 1 
       4419 1 . . . 1 1 
       4420 1 . . . 1 1 
       4421 1 . . . 1 1 
       4422 1 . . . 1 1 
       4423 1 . . . 1 1 
       4424 1 . . . 1 1 
       4425 1 . . . 1 1 
       4426 1 . . . 1 1 
       4427 1 . . . 1 1 
       4428 1 . . . 1 1 
       4429 1 . . . 1 1 
       4430 1 . . . 1 1 
       4431 1 . . . 1 1 
       4432 1 . . . 1 1 
       4433 1 . . . 1 1 
       4434 1 . . . 1 1 
       4435 1 . . . 1 1 
       4436 1 . . . 1 1 
       4437 1 . . . 1 1 
       4438 1 . . . 1 1 
       4439 1 . . . 1 1 
       4440 1 . . . 1 1 
       4441 1 . . . 1 1 
       4442 1 . . . 1 1 
       4443 1 . . . 1 1 
       4444 1 . . . 1 1 
       4445 1 . . . 1 1 
       4446 1 . . . 1 1 
       4447 1 . . . 1 1 
       4448 1 . . . 1 1 
       4449 1 . . . 1 1 
       4450 1 . . . 1 1 
       4451 1 . . . 1 1 
       4452 1 . . . 1 1 
       4453 1 . . . 1 1 
       4454 1 . . . 1 1 
       4455 1 . . . 1 1 
       4456 1 . . . 1 1 
       4457 1 . . . 1 1 
       4458 1 . . . 1 1 
       4459 1 . . . 1 1 
       4460 1 . . . 1 1 
       4461 1 . . . 1 1 
       4462 1 . . . 1 1 
       4463 1 . . . 1 1 
       4464 1 . . . 1 1 
       4465 1 . . . 1 1 
       4466 1 . . . 1 1 
       4467 1 . . . 1 1 
       4468 1 . . . 1 1 
       4469 1 . . . 1 1 
       4470 1 . . . 1 1 
       4471 1 . . . 1 1 
       4472 1 . . . 1 1 
       4473 1 . . . 1 1 
       4474 1 . . . 1 1 
       4475 1 . . . 1 1 
       4476 1 . . . 1 1 
       4477 1 . . . 1 1 
       4478 1 . . . 1 1 
       4479 1 . . . 1 1 
       4480 1 . . . 1 1 
       4481 1 . . . 1 1 
       4482 1 . . . 1 1 
       4483 1 . . . 1 1 
       4484 1 . . . 1 1 
       4485 1 . . . 1 1 
       4486 1 . . . 1 1 
       4487 1 . . . 1 1 
       4488 1 . . . 1 1 
       4489 1 . . . 1 1 
       4490 1 . . . 1 1 
       4491 1 . . . 1 1 
       4492 1 . . . 1 1 
       4493 1 . . . 1 1 
       4494 1 . . . 1 1 
       4495 1 . . . 1 1 
       4496 1 . . . 1 1 
       4497 1 . . . 1 1 
       4498 1 . . . 1 1 
       4499 1 . . . 1 1 
       4500 1 . . . 1 1 
       4501 1 . . . 1 1 
       4502 1 . . . 1 1 
       4503 1 . . . 1 1 
       4504 1 . . . 1 1 
       4505 1 . . . 1 1 
       4506 1 . . . 1 1 
       4507 1 . . . 1 1 
       4508 1 . . . 1 1 
       4509 1 . . . 1 1 
       4510 1 . . . 1 1 
       4511 1 . . . 1 1 
       4512 1 . . . 1 1 
       4513 1 . . . 1 1 
       4514 1 . . . 1 1 
       4515 1 . . . 1 1 
       4516 1 . . . 1 1 
       4517 1 . . . 1 1 
       4518 1 . . . 1 1 
       4519 1 . . . 1 1 
       4520 1 . . . 1 1 
       4521 1 . . . 1 1 
       4522 1 . . . 1 1 
       4523 1 . . . 1 1 
       4524 1 . . . 1 1 
       4525 1 . . . 1 1 
       4526 1 . . . 1 1 
       4527 1 . . . 1 1 
       4528 1 . . . 1 1 
       4529 1 . . . 1 1 
       4530 1 . . . 1 1 
       4531 1 . . . 1 1 
       4532 1 . . . 1 1 
       4533 1 . . . 1 1 
       4534 1 . . . 1 1 
       4535 1 . . . 1 1 
       4536 1 . . . 1 1 
       4537 1 . . . 1 1 
       4538 1 . . . 1 1 
       4539 1 . . . 1 1 
       4540 1 . . . 1 1 
       4541 1 . . . 1 1 
       4542 1 . . . 1 1 
       4543 1 . . . 1 1 
       4544 1 . . . 1 1 
       4545 1 . . . 1 1 
       4546 1 . . . 1 1 
       4547 1 . . . 1 1 
       4548 1 . . . 1 1 
       4549 1 . . . 1 1 
       4550 1 . . . 1 1 
       4551 1 . . . 1 1 
       4552 1 . . . 1 1 
       4553 1 . . . 1 1 
       4554 1 . . . 1 1 
       4555 1 . . . 1 1 
       4556 1 . . . 1 1 
       4557 1 . . . 1 1 
       4558 1 . . . 1 1 
       4559 1 . . . 1 1 
       4560 1 . . . 1 1 
       4561 1 . . . 1 1 
       4562 1 . . . 1 1 
       4563 1 . . . 1 1 
       4564 1 . . . 1 1 
       4565 1 . . . 1 1 
       4566 1 . . . 1 1 
       4567 1 . . . 1 1 
       4568 1 . . . 1 1 
       4569 1 . . . 1 1 
       4570 1 . . . 1 1 
       4571 1 . . . 1 1 
       4572 1 . . . 1 1 
       4573 1 . . . 1 1 
       4574 1 . . . 1 1 
       4575 1 . . . 1 1 
       4576 1 . . . 1 1 
       4577 1 . . . 1 1 
       4578 1 . . . 1 1 
       4579 1 . . . 1 1 
       4580 1 . . . 1 1 
       4581 1 . . . 1 1 
       4582 1 . . . 1 1 
       4583 1 . . . 1 1 
       4584 1 . . . 1 1 
       4585 1 . . . 1 1 
       4586 1 . . . 1 1 
       4587 1 . . . 1 1 
       4588 1 . . . 1 1 
       4589 1 . . . 1 1 
       4590 1 . . . 1 1 
       4591 1 . . . 1 1 
       4592 1 . . . 1 1 
       4593 1 . . . 1 1 
       4594 1 . . . 1 1 
       4595 1 . . . 1 1 
       4596 1 . . . 1 1 
       4597 1 . . . 1 1 
       4598 1 . . . 1 1 
       4599 1 . . . 1 1 
       4600 1 . . . 1 1 
       4601 1 . . . 1 1 
       4602 1 . . . 1 1 
       4603 1 . . . 1 1 
       4604 1 . . . 1 1 
       4605 1 . . . 1 1 
       4606 1 . . . 1 1 
       4607 1 . . . 1 1 
       4608 1 . . . 1 1 
       4609 1 . . . 1 1 
       4610 1 . . . 1 1 
       4611 1 . . . 1 1 
       4612 1 . . . 1 1 
       4613 1 . . . 1 1 
       4614 1 . . . 1 1 
       4615 1 . . . 1 1 
       4616 1 . . . 1 1 
       4617 1 . . . 1 1 
       4618 1 . . . 1 1 
       4619 1 . . . 1 1 
       4620 1 . . . 1 1 
       4621 1 . . . 1 1 
       4622 1 . . . 1 1 
       4623 1 . . . 1 1 
       4624 1 . . . 1 1 
       4625 1 . . . 1 1 
       4626 1 . . . 1 1 
       4627 1 . . . 1 1 
       4628 1 . . . 1 1 
       4629 1 . . . 1 1 
       4630 1 . . . 1 1 
       4631 1 . . . 1 1 
       4632 1 . . . 1 1 
       4633 1 . . . 1 1 
       4634 1 . . . 1 1 
       4635 1 . . . 1 1 
       4636 1 . . . 1 1 
       4637 1 . . . 1 1 
       4638 1 . . . 1 1 
       4639 1 . . . 1 1 
       4640 1 . . . 1 1 
       4641 1 . . . 1 1 
       4642 1 . . . 1 1 
       4643 1 . . . 1 1 
       4644 1 . . . 1 1 
       4645 1 . . . 1 1 
       4646 1 . . . 1 1 
       4647 1 . . . 1 1 
       4648 1 . . . 1 1 
       4649 1 . . . 1 1 
       4650 1 . . . 1 1 
       4651 1 . . . 1 1 
       4652 1 . . . 1 1 
       4653 1 . . . 1 1 
       4654 1 . . . 1 1 
       4655 1 . . . 1 1 
       4656 1 . . . 1 1 
       4657 1 . . . 1 1 
       4658 1 . . . 1 1 
       4659 1 . . . 1 1 
       4660 1 . . . 1 1 
       4661 1 . . . 1 1 
       4662 1 . . . 1 1 
       4663 1 . . . 1 1 
       4664 1 . . . 1 1 
       4665 1 . . . 1 1 
       4666 1 . . . 1 1 
       4667 1 . . . 1 1 
       4668 1 . . . 1 1 
       4669 1 . . . 1 1 
       4670 1 . . . 1 1 
       4671 1 . . . 1 1 
       4672 1 . . . 1 1 
       4673 1 . . . 1 1 
       4674 1 . . . 1 1 
       4675 1 . . . 1 1 
       4676 1 . . . 1 1 
       4677 1 . . . 1 1 
       4678 1 . . . 1 1 
       4679 1 . . . 1 1 
       4680 1 . . . 1 1 
       4681 1 . . . 1 1 
       4682 1 . . . 1 1 
       4683 1 . . . 1 1 
       4684 1 . . . 1 1 
       4685 1 . . . 1 1 
       4686 1 . . . 1 1 
       4687 1 . . . 1 1 
       4688 1 . . . 1 1 
       4689 1 . . . 1 1 
       4690 1 . . . 1 1 
       4691 1 . . . 1 1 
       4692 1 . . . 1 1 
       4693 1 . . . 1 1 
       4694 1 . . . 1 1 
       4695 1 . . . 1 1 
       4696 1 . . . 1 1 
       4697 1 . . . 1 1 
       4698 1 . . . 1 1 
       4699 1 . . . 1 1 
       4700 1 . . . 1 1 
       4701 1 . . . 1 1 
       4702 1 . . . 1 1 
       4703 1 . . . 1 1 
       4704 1 . . . 1 1 
       4705 1 . . . 1 1 
       4706 1 . . . 1 1 
       4707 1 . . . 1 1 
       4708 1 . . . 1 1 
       4709 1 . . . 1 1 
       4710 1 . . . 1 1 
       4711 1 . . . 1 1 
       4712 1 . . . 1 1 
       4713 1 . . . 1 1 
       4714 1 . . . 1 1 
       4715 1 . . . 1 1 
       4716 1 . . . 1 1 
       4717 1 . . . 1 1 
       4718 1 . . . 1 1 
       4719 1 . . . 1 1 
       4720 1 . . . 1 1 
       4721 1 . . . 1 1 
       4722 1 . . . 1 1 
       4723 1 . . . 1 1 
       4724 1 . . . 1 1 
       4725 1 . . . 1 1 
       4726 1 . . . 1 1 
       4727 1 . . . 1 1 
       4728 1 . . . 1 1 
       4729 1 . . . 1 1 
       4730 1 . . . 1 1 
       4731 1 . . . 1 1 
       4732 1 . . . 1 1 
       4733 1 . . . 1 1 
       4734 1 . . . 1 1 
       4735 1 . . . 1 1 
       4736 1 . . . 1 1 
       4737 1 . . . 1 1 
       4738 1 . . . 1 1 
       4739 1 . . . 1 1 
       4740 1 . . . 1 1 
       4741 1 . . . 1 1 
       4742 1 . . . 1 1 
       4743 1 . . . 1 1 
       4744 1 . . . 1 1 
       4745 1 . . . 1 1 
       4746 1 . . . 1 1 
       4747 1 . . . 1 1 
       4748 1 . . . 1 1 
       4749 1 . . . 1 1 
       4750 1 . . . 1 1 
       4751 1 . . . 1 1 
       4752 1 . . . 1 1 
       4753 1 . . . 1 1 
       4754 1 . . . 1 1 
       4755 1 . . . 1 1 
       4756 1 . . . 1 1 
       4757 1 . . . 1 1 
       4758 1 . . . 1 1 
       4759 1 . . . 1 1 
       4760 1 . . . 1 1 
       4761 1 . . . 1 1 
       4762 1 . . . 1 1 
       4763 1 . . . 1 1 
       4764 1 . . . 1 1 
       4765 1 . . . 1 1 
       4766 1 . . . 1 1 
       4767 1 . . . 1 1 
       4768 1 . . . 1 1 
       4769 1 . . . 1 1 
       4770 1 . . . 1 1 
       4771 1 . . . 1 1 
       4772 1 . . . 1 1 
       4773 1 . . . 1 1 
       4774 1 . . . 1 1 
       4775 1 . . . 1 1 
       4776 1 . . . 1 1 
       4777 1 . . . 1 1 
       4778 1 . . . 1 1 
       4779 1 . . . 1 1 
       4780 1 . . . 1 1 
       4781 1 . . . 1 1 
       4782 1 . . . 1 1 
       4783 1 . . . 1 1 
       4784 1 . . . 1 1 
       4785 1 . . . 1 1 
       4786 1 . . . 1 1 
       4787 1 . . . 1 1 
       4788 1 . . . 1 1 
       4789 1 . . . 1 1 
       4790 1 . . . 1 1 
       4791 1 . . . 1 1 
       4792 1 . . . 1 1 
       4793 1 . . . 1 1 
       4794 1 . . . 1 1 
       4795 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 ASP H    .   1 ASP  H    1 1 
          1 1 2 1 1   3 ASP HB2  .   1 ASP  HB2  1 1 
          2 1 1 1 1   3 ASP H    .   1 ASP  H    1 1 
          2 1 2 1 1   3 ASP QB   .   1 ASP  QB   1 1 
          3 1 1 1 1   3 ASP H    .   1 ASP  H    1 1 
          3 1 2 1 1   3 ASP HB3  .   1 ASP  HB3  1 1 
          4 1 1 1 1   3 ASP HA   .   1 ASP  HA   1 1 
          4 1 2 1 1   4 ILE H    .   2 ILE  H    1 1 
          5 1 1 1 1   3 ASP HA   .   1 ASP  HA   1 1 
          5 1 2 1 1   4 ILE HB   .   2 ILE  HB   1 1 
          6 1 1 1 1   3 ASP HA   .   1 ASP  HA   1 1 
          6 1 2 1 1   4 ILE HG13 .   2 ILE  HG13 1 1 
          7 1 1 1 1   3 ASP HA   .   1 ASP  HA   1 1 
          7 1 2 1 1  92 GLN HE21 .  90 GLN  HE21 1 1 
          8 1 1 1 1   3 ASP HA   .   1 ASP  HA   1 1 
          8 1 2 1 1  92 GLN HE22 .  90 GLN  HE22 1 1 
          9 1 1 1 1   3 ASP HA   .   1 ASP  HA   1 1 
          9 1 2 1 1  97 PRO HD2  .  95 PRO  HD2  1 1 
         10 1 1 1 1   3 ASP HA   .   1 ASP  HA   1 1 
         10 1 2 1 1  97 PRO HD3  .  95 PRO  HD3  1 1 
         11 1 1 1 1   3 ASP HA   .   1 ASP  HA   1 1 
         11 1 2 1 1  97 PRO HG2  .  95 PRO  HG2  1 1 
         12 1 1 1 1   3 ASP HA   .   1 ASP  HA   1 1 
         12 1 2 1 1  97 PRO HG3  .  95 PRO  HG3  1 1 
         13 1 1 1 1   3 ASP HA   .   1 ASP  HA   1 1 
         13 1 2 1 1  99 THR H    .  97 THR  H    1 1 
         14 1 1 1 1   3 ASP HA   .   1 ASP  HA   1 1 
         14 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
         15 1 1 1 1   3 ASP QB   .   1 ASP  QB   1 1 
         15 1 2 1 1   4 ILE H    .   2 ILE  H    1 1 
         16 1 1 1 1   3 ASP QB   .   1 ASP  QB   1 1 
         16 1 2 1 1  97 PRO HD3  .  95 PRO  HD3  1 1 
         17 1 1 1 1   3 ASP QB   .   1 ASP  QB   1 1 
         17 1 2 1 1  97 PRO QG   .  95 PRO  QG   1 1 
         18 1 1 1 1   3 ASP QB   .   1 ASP  QB   1 1 
         18 1 2 1 1  99 THR H    .  97 THR  H    1 1 
         19 1 1 1 1   3 ASP QB   .   1 ASP  QB   1 1 
         19 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
         20 1 1 1 1   3 ASP HB2  .   1 ASP  HB2  1 1 
         20 1 2 1 1  97 PRO HD2  .  95 PRO  HD2  1 1 
         21 1 1 1 1   3 ASP HB2  .   1 ASP  HB2  1 1 
         21 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
         22 1 1 1 1   3 ASP HB3  .   1 ASP  HB3  1 1 
         22 1 2 1 1  97 PRO HD2  .  95 PRO  HD2  1 1 
         23 1 1 1 1   3 ASP HB3  .   1 ASP  HB3  1 1 
         23 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
         24 1 1 1 1   4 ILE H    .   2 ILE  H    1 1 
         24 1 2 1 1   4 ILE HB   .   2 ILE  HB   1 1 
         25 1 1 1 1   4 ILE H    .   2 ILE  H    1 1 
         25 1 2 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         26 1 1 1 1   4 ILE H    .   2 ILE  H    1 1 
         26 1 2 1 1   4 ILE HG12 .   2 ILE  HG12 1 1 
         27 1 1 1 1   4 ILE H    .   2 ILE  H    1 1 
         27 1 2 1 1   4 ILE HG13 .   2 ILE  HG13 1 1 
         28 1 1 1 1   4 ILE H    .   2 ILE  H    1 1 
         28 1 2 1 1  92 GLN HE21 .  90 GLN  HE21 1 1 
         29 1 1 1 1   4 ILE H    .   2 ILE  H    1 1 
         29 1 2 1 1  92 GLN HE22 .  90 GLN  HE22 1 1 
         30 1 1 1 1   4 ILE H    .   2 ILE  H    1 1 
         30 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
         31 1 1 1 1   4 ILE H    .   2 ILE  H    1 1 
         31 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
         32 1 1 1 1   4 ILE HA   .   2 ILE  HA   1 1 
         32 1 2 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         33 1 1 1 1   4 ILE HA   .   2 ILE  HA   1 1 
         33 1 2 1 1   4 ILE HG12 .   2 ILE  HG12 1 1 
         34 1 1 1 1   4 ILE HA   .   2 ILE  HA   1 1 
         34 1 2 1 1   5 GLN H    .   3 GLN  H    1 1 
         35 1 1 1 1   4 ILE HA   .   2 ILE  HA   1 1 
         35 1 2 1 1   5 GLN QB   .   3 GLN  QB   1 1 
         36 1 1 1 1   4 ILE HA   .   2 ILE  HA   1 1 
         36 1 2 1 1   5 GLN QG   .   3 GLN  QG   1 1 
         37 1 1 1 1   4 ILE HA   .   2 ILE  HA   1 1 
         37 1 2 1 1  28 SER H    .  26 SER  H    1 1 
         38 1 1 1 1   4 ILE HA   .   2 ILE  HA   1 1 
         38 1 2 1 1  28 SER QB   .  26 SER  QB   1 1 
         39 1 1 1 1   4 ILE HA   .   2 ILE  HA   1 1 
         39 1 2 1 1  29 GLN H    .  27 GLN  H    1 1 
         40 1 1 1 1   4 ILE HA   .   2 ILE  HA   1 1 
         40 1 2 1 1  29 GLN HB3  .  27 GLN  HB3  1 1 
         41 1 1 1 1   4 ILE HB   .   2 ILE  HB   1 1 
         41 1 2 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         42 1 1 1 1   4 ILE HB   .   2 ILE  HB   1 1 
         42 1 2 1 1  92 GLN HE21 .  90 GLN  HE21 1 1 
         43 1 1 1 1   4 ILE HB   .   2 ILE  HB   1 1 
         43 1 2 1 1  92 GLN HE22 .  90 GLN  HE22 1 1 
         44 1 1 1 1   4 ILE HB   .   2 ILE  HB   1 1 
         44 1 2 1 1  92 GLN HG2  .  90 GLN  HG2  1 1 
         45 1 1 1 1   4 ILE HB   .   2 ILE  HB   1 1 
         45 1 2 1 1  92 GLN QG   .  90 GLN  QG   1 1 
         46 1 1 1 1   4 ILE HB   .   2 ILE  HB   1 1 
         46 1 2 1 1  92 GLN HG3  .  90 GLN  HG3  1 1 
         47 1 1 1 1   4 ILE HB   .   2 ILE  HB   1 1 
         47 1 2 1 1  99 THR H    .  97 THR  H    1 1 
         48 1 1 1 1   4 ILE HB   .   2 ILE  HB   1 1 
         48 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
         49 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         49 1 2 1 1  29 GLN H    .  27 GLN  H    1 1 
         50 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         50 1 2 1 1  29 GLN HB2  .  27 GLN  HB2  1 1 
         51 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         51 1 2 1 1  29 GLN HB3  .  27 GLN  HB3  1 1 
         52 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         52 1 2 1 1  29 GLN HE21 .  27 GLN  HE21 1 1 
         53 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         53 1 2 1 1  29 GLN HE22 .  27 GLN  HE22 1 1 
         54 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         54 1 2 1 1  29 GLN HG2  .  27 GLN  HG2  1 1 
         55 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         55 1 2 1 1  31 ILE HA   .  29 ILE  HA   1 1 
         56 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         56 1 2 1 1  31 ILE HB   .  29 ILE  HB   1 1 
         57 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         57 1 2 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
         58 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         58 1 2 1 1  31 ILE QG   .  29 ILE  QG1  1 1 
         59 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         59 1 2 1 1  92 GLN HE21 .  90 GLN  HE21 1 1 
         60 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         60 1 2 1 1  92 GLN QE   .  90 GLN  QE2  1 1 
         61 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         61 1 2 1 1  92 GLN HE22 .  90 GLN  HE22 1 1 
         62 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         62 1 2 1 1  92 GLN QG   .  90 GLN  QG   1 1 
         63 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         63 1 2 1 1  93 TYR HA   .  91 TYR  HA   1 1 
         64 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         64 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
         65 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         65 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
         66 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         66 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
         67 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         67 1 2 1 1  95 ASN HA   .  93 ASN  HA   1 1 
         68 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         68 1 2 1 1  95 ASN HB2  .  93 ASN  HB2  1 1 
         69 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         69 1 2 1 1  95 ASN QB   .  93 ASN  QB   1 1 
         70 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         70 1 2 1 1  95 ASN HB3  .  93 ASN  HB3  1 1 
         71 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         71 1 2 1 1  95 ASN HD21 .  93 ASN  HD21 1 1 
         72 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         72 1 2 1 1  95 ASN QD   .  93 ASN  QD2  1 1 
         73 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         73 1 2 1 1  95 ASN HD22 .  93 ASN  HD22 1 1 
         74 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         74 1 2 1 1  96 LEU H    .  94 LEU  H    1 1 
         75 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         75 1 2 1 1  96 LEU HA   .  94 LEU  HA   1 1 
         76 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         76 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
         77 1 1 1 1   4 ILE MD   .   2 ILE  QD1  1 1 
         77 1 2 1 1  99 THR H    .  97 THR  H    1 1 
         78 1 1 1 1   4 ILE HG12 .   2 ILE  HG12 1 1 
         78 1 2 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
         79 1 1 1 1   4 ILE HG12 .   2 ILE  HG12 1 1 
         79 1 2 1 1  29 GLN HB3  .  27 GLN  HB3  1 1 
         80 1 1 1 1   4 ILE HG12 .   2 ILE  HG12 1 1 
         80 1 2 1 1  29 GLN HE21 .  27 GLN  HE21 1 1 
         81 1 1 1 1   4 ILE HG12 .   2 ILE  HG12 1 1 
         81 1 2 1 1  95 ASN QB   .  93 ASN  QB   1 1 
         82 1 1 1 1   4 ILE HG13 .   2 ILE  HG13 1 1 
         82 1 2 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
         83 1 1 1 1   4 ILE HG13 .   2 ILE  HG13 1 1 
         83 1 2 1 1  29 GLN HB3  .  27 GLN  HB3  1 1 
         84 1 1 1 1   4 ILE HG13 .   2 ILE  HG13 1 1 
         84 1 2 1 1  29 GLN HE21 .  27 GLN  HE21 1 1 
         85 1 1 1 1   4 ILE HG13 .   2 ILE  HG13 1 1 
         85 1 2 1 1  29 GLN HE22 .  27 GLN  HE22 1 1 
         86 1 1 1 1   4 ILE HG13 .   2 ILE  HG13 1 1 
         86 1 2 1 1  29 GLN HG2  .  27 GLN  HG2  1 1 
         87 1 1 1 1   4 ILE HG13 .   2 ILE  HG13 1 1 
         87 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
         88 1 1 1 1   4 ILE HG13 .   2 ILE  HG13 1 1 
         88 1 2 1 1  95 ASN HB2  .  93 ASN  HB2  1 1 
         89 1 1 1 1   4 ILE HG13 .   2 ILE  HG13 1 1 
         89 1 2 1 1  95 ASN HB3  .  93 ASN  HB3  1 1 
         90 1 1 1 1   4 ILE HG13 .   2 ILE  HG13 1 1 
         90 1 2 1 1  95 ASN QD   .  93 ASN  QD2  1 1 
         91 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
         91 1 2 1 1   5 GLN H    .   3 GLN  H    1 1 
         92 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
         92 1 2 1 1   6 MET ME   .   4 MET  QE   1 1 
         93 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
         93 1 2 1 1  27 ALA HA   .  25 ALA  HA   1 1 
         94 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
         94 1 2 1 1  27 ALA MB   .  25 ALA  QB   1 1 
         95 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
         95 1 2 1 1  28 SER H    .  26 SER  H    1 1 
         96 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
         96 1 2 1 1  28 SER HA   .  26 SER  HA   1 1 
         97 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
         97 1 2 1 1  28 SER QB   .  26 SER  QB   1 1 
         98 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
         98 1 2 1 1  29 GLN H    .  27 GLN  H    1 1 
         99 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
         99 1 2 1 1  29 GLN HB3  .  27 GLN  HB3  1 1 
        100 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
        100 1 2 1 1  92 GLN H    .  90 GLN  H    1 1 
        101 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
        101 1 2 1 1  92 GLN HB3  .  90 GLN  HB3  1 1 
        102 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
        102 1 2 1 1  92 GLN HE21 .  90 GLN  HE21 1 1 
        103 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
        103 1 2 1 1  92 GLN QE   .  90 GLN  QE2  1 1 
        104 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
        104 1 2 1 1  92 GLN HE22 .  90 GLN  HE22 1 1 
        105 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
        105 1 2 1 1  92 GLN HG2  .  90 GLN  HG2  1 1 
        106 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
        106 1 2 1 1  92 GLN QG   .  90 GLN  QG   1 1 
        107 1 1 1 1   4 ILE MG   .   2 ILE  QG2  1 1 
        107 1 2 1 1  92 GLN HG3  .  90 GLN  HG3  1 1 
        108 1 1 1 1   5 GLN H    .   3 GLN  H    1 1 
        108 1 2 1 1   5 GLN HB2  .   3 GLN  HB2  1 1 
        109 1 1 1 1   5 GLN H    .   3 GLN  H    1 1 
        109 1 2 1 1   5 GLN HB3  .   3 GLN  HB3  1 1 
        110 1 1 1 1   5 GLN H    .   3 GLN  H    1 1 
        110 1 2 1 1   5 GLN QG   .   3 GLN  QG   1 1 
        111 1 1 1 1   5 GLN H    .   3 GLN  H    1 1 
        111 1 2 1 1   6 MET H    .   4 MET  H    1 1 
        112 1 1 1 1   5 GLN H    .   3 GLN  H    1 1 
        112 1 2 1 1   6 MET HA   .   4 MET  HA   1 1 
        113 1 1 1 1   5 GLN H    .   3 GLN  H    1 1 
        113 1 2 1 1  28 SER H    .  26 SER  H    1 1 
        114 1 1 1 1   5 GLN H    .   3 GLN  H    1 1 
        114 1 2 1 1  28 SER HA   .  26 SER  HA   1 1 
        115 1 1 1 1   5 GLN H    .   3 GLN  H    1 1 
        115 1 2 1 1  28 SER HB2  .  26 SER  HB2  1 1 
        116 1 1 1 1   5 GLN H    .   3 GLN  H    1 1 
        116 1 2 1 1  28 SER QB   .  26 SER  QB   1 1 
        117 1 1 1 1   5 GLN H    .   3 GLN  H    1 1 
        117 1 2 1 1  28 SER HB3  .  26 SER  HB3  1 1 
        118 1 1 1 1   5 GLN H    .   3 GLN  H    1 1 
        118 1 2 1 1  29 GLN H    .  27 GLN  H    1 1 
        119 1 1 1 1   5 GLN HA   .   3 GLN  HA   1 1 
        119 1 2 1 1   6 MET H    .   4 MET  H    1 1 
        120 1 1 1 1   5 GLN HA   .   3 GLN  HA   1 1 
        120 1 2 1 1   6 MET HA   .   4 MET  HA   1 1 
        121 1 1 1 1   5 GLN QB   .   3 GLN  QB   1 1 
        121 1 2 1 1  28 SER H    .  26 SER  H    1 1 
        122 1 1 1 1   5 GLN QB   .   3 GLN  QB   1 1 
        122 1 2 1 1  28 SER QB   .  26 SER  QB   1 1 
        123 1 1 1 1   5 GLN HB2  .   3 GLN  HB2  1 1 
        123 1 2 1 1   6 MET H    .   4 MET  H    1 1 
        124 1 1 1 1   5 GLN HB2  .   3 GLN  HB2  1 1 
        124 1 2 1 1  28 SER HA   .  26 SER  HA   1 1 
        125 1 1 1 1   5 GLN HB2  .   3 GLN  HB2  1 1 
        125 1 2 1 1  28 SER HB2  .  26 SER  HB2  1 1 
        126 1 1 1 1   5 GLN HB2  .   3 GLN  HB2  1 1 
        126 1 2 1 1  28 SER HB3  .  26 SER  HB3  1 1 
        127 1 1 1 1   5 GLN HB3  .   3 GLN  HB3  1 1 
        127 1 2 1 1   6 MET H    .   4 MET  H    1 1 
        128 1 1 1 1   5 GLN HB3  .   3 GLN  HB3  1 1 
        128 1 2 1 1  28 SER HA   .  26 SER  HA   1 1 
        129 1 1 1 1   5 GLN HB3  .   3 GLN  HB3  1 1 
        129 1 2 1 1  28 SER HB2  .  26 SER  HB2  1 1 
        130 1 1 1 1   5 GLN HB3  .   3 GLN  HB3  1 1 
        130 1 2 1 1  28 SER HB3  .  26 SER  HB3  1 1 
        131 1 1 1 1   5 GLN QG   .   3 GLN  QG   1 1 
        131 1 2 1 1   6 MET H    .   4 MET  H    1 1 
        132 1 1 1 1   5 GLN QG   .   3 GLN  QG   1 1 
        132 1 2 1 1  28 SER H    .  26 SER  H    1 1 
        133 1 1 1 1   5 GLN QG   .   3 GLN  QG   1 1 
        133 1 2 1 1  28 SER QB   .  26 SER  QB   1 1 
        134 1 1 1 1   6 MET H    .   4 MET  H    1 1 
        134 1 2 1 1   6 MET HB2  .   4 MET  HB2  1 1 
        135 1 1 1 1   6 MET H    .   4 MET  H    1 1 
        135 1 2 1 1   6 MET QG   .   4 MET  QG   1 1 
        136 1 1 1 1   6 MET H    .   4 MET  H    1 1 
        136 1 2 1 1   7 THR H    .   5 THR  H    1 1 
        137 1 1 1 1   6 MET HA   .   4 MET  HA   1 1 
        137 1 2 1 1   6 MET ME   .   4 MET  QE   1 1 
        138 1 1 1 1   6 MET HA   .   4 MET  HA   1 1 
        138 1 2 1 1   7 THR H    .   5 THR  H    1 1 
        139 1 1 1 1   6 MET HA   .   4 MET  HA   1 1 
        139 1 2 1 1   7 THR HB   .   5 THR  HB   1 1 
        140 1 1 1 1   6 MET HA   .   4 MET  HA   1 1 
        140 1 2 1 1  28 SER H    .  26 SER  H    1 1 
        141 1 1 1 1   6 MET HB2  .   4 MET  HB2  1 1 
        141 1 2 1 1   7 THR H    .   5 THR  H    1 1 
        142 1 1 1 1   6 MET HB2  .   4 MET  HB2  1 1 
        142 1 2 1 1 101 GLY H    .  99 GLY  H    1 1 
        143 1 1 1 1   6 MET HB3  .   4 MET  HB3  1 1 
        143 1 2 1 1   7 THR H    .   5 THR  H    1 1 
        144 1 1 1 1   6 MET HB3  .   4 MET  HB3  1 1 
        144 1 2 1 1  26 GLN H    .  24 GLN  H    1 1 
        145 1 1 1 1   6 MET HB3  .   4 MET  HB3  1 1 
        145 1 2 1 1 101 GLY H    .  99 GLY  H    1 1 
        146 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        146 1 2 1 1   6 MET QG   .   4 MET  QG   1 1 
        147 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        147 1 2 1 1   7 THR H    .   5 THR  H    1 1 
        148 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        148 1 2 1 1  25 CYS H    .  23 CYS  H    1 1 
        149 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        149 1 2 1 1  25 CYS HA   .  23 CYS  HA   1 1 
        150 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        150 1 2 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        151 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        151 1 2 1 1  25 CYS HB3  .  23 CYS  HB3  1 1 
        152 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        152 1 2 1 1  26 GLN H    .  24 GLN  H    1 1 
        153 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        153 1 2 1 1  26 GLN HA   .  24 GLN  HA   1 1 
        154 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        154 1 2 1 1  28 SER H    .  26 SER  H    1 1 
        155 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        155 1 2 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        156 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        156 1 2 1 1  31 ILE QG   .  29 ILE  QG1  1 1 
        157 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        157 1 2 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        158 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        158 1 2 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        159 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        159 1 2 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        160 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        160 1 2 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        161 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        161 1 2 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
        162 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        162 1 2 1 1  73 PHE H    .  71 PHE  H    1 1 
        163 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        163 1 2 1 1  73 PHE QD   .  71 PHE  QD   1 1 
        164 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        164 1 2 1 1  73 PHE QE   .  71 PHE  QE   1 1 
        165 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        165 1 2 1 1  73 PHE HZ   .  71 PHE  HZ   1 1 
        166 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        166 1 2 1 1  92 GLN H    .  90 GLN  H    1 1 
        167 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        167 1 2 1 1  92 GLN HA   .  90 GLN  HA   1 1 
        168 1 1 1 1   6 MET ME   .   4 MET  QE   1 1 
        168 1 2 1 1  92 GLN HB3  .  90 GLN  HB3  1 1 
        169 1 1 1 1   6 MET QG   .   4 MET  QG   1 1 
        169 1 2 1 1   7 THR H    .   5 THR  H    1 1 
        170 1 1 1 1   6 MET QG   .   4 MET  QG   1 1 
        170 1 2 1 1  92 GLN QG   .  90 GLN  QG   1 1 
        171 1 1 1 1   6 MET QG   .   4 MET  QG   1 1 
        171 1 2 1 1 101 GLY H    .  99 GLY  H    1 1 
        172 1 1 1 1   6 MET HG2  .   4 MET  HG2  1 1 
        172 1 2 1 1 100 PHE HA   .  98 PHE  HA   1 1 
        173 1 1 1 1   6 MET HG3  .   4 MET  HG3  1 1 
        173 1 2 1 1 100 PHE HA   .  98 PHE  HA   1 1 
        174 1 1 1 1   7 THR H    .   5 THR  H    1 1 
        174 1 2 1 1   7 THR HB   .   5 THR  HB   1 1 
        175 1 1 1 1   7 THR H    .   5 THR  H    1 1 
        175 1 2 1 1   7 THR MG   .   5 THR  QG2  1 1 
        176 1 1 1 1   7 THR H    .   5 THR  H    1 1 
        176 1 2 1 1   8 GLN QG   .   6 GLN  QG   1 1 
        177 1 1 1 1   7 THR H    .   5 THR  H    1 1 
        177 1 2 1 1  26 GLN H    .  24 GLN  H    1 1 
        178 1 1 1 1   7 THR H    .   5 THR  H    1 1 
        178 1 2 1 1  26 GLN HA   .  24 GLN  HA   1 1 
        179 1 1 1 1   7 THR H    .   5 THR  H    1 1 
        179 1 2 1 1  26 GLN HB2  .  24 GLN  HB2  1 1 
        180 1 1 1 1   7 THR H    .   5 THR  H    1 1 
        180 1 2 1 1  26 GLN HB3  .  24 GLN  HB3  1 1 
        181 1 1 1 1   7 THR HA   .   5 THR  HA   1 1 
        181 1 2 1 1   7 THR MG   .   5 THR  QG2  1 1 
        182 1 1 1 1   7 THR HB   .   5 THR  HB   1 1 
        182 1 2 1 1   8 GLN H    .   6 GLN  H    1 1 
        183 1 1 1 1   7 THR HB   .   5 THR  HB   1 1 
        183 1 2 1 1  26 GLN H    .  24 GLN  H    1 1 
        184 1 1 1 1   7 THR HB   .   5 THR  HB   1 1 
        184 1 2 1 1  26 GLN HB2  .  24 GLN  HB2  1 1 
        185 1 1 1 1   7 THR HB   .   5 THR  HB   1 1 
        185 1 2 1 1  26 GLN HB3  .  24 GLN  HB3  1 1 
        186 1 1 1 1   7 THR HB   .   5 THR  HB   1 1 
        186 1 2 1 1  26 GLN HG2  .  24 GLN  HG2  1 1 
        187 1 1 1 1   7 THR HB   .   5 THR  HB   1 1 
        187 1 2 1 1  26 GLN HG3  .  24 GLN  HG3  1 1 
        188 1 1 1 1   7 THR MG   .   5 THR  QG2  1 1 
        188 1 2 1 1   8 GLN H    .   6 GLN  H    1 1 
        189 1 1 1 1   7 THR MG   .   5 THR  QG2  1 1 
        189 1 2 1 1   8 GLN HA   .   6 GLN  HA   1 1 
        190 1 1 1 1   7 THR MG   .   5 THR  QG2  1 1 
        190 1 2 1 1   9 SER H    .   7 SER  H    1 1 
        191 1 1 1 1   7 THR MG   .   5 THR  QG2  1 1 
        191 1 2 1 1   9 SER HB2  .   7 SER  HB2  1 1 
        192 1 1 1 1   7 THR MG   .   5 THR  QG2  1 1 
        192 1 2 1 1   9 SER HB3  .   7 SER  HB3  1 1 
        193 1 1 1 1   7 THR MG   .   5 THR  QG2  1 1 
        193 1 2 1 1  26 GLN H    .  24 GLN  H    1 1 
        194 1 1 1 1   7 THR MG   .   5 THR  QG2  1 1 
        194 1 2 1 1  26 GLN QB   .  24 GLN  QB   1 1 
        195 1 1 1 1   7 THR MG   .   5 THR  QG2  1 1 
        195 1 2 1 1  26 GLN HE21 .  24 GLN  HE21 1 1 
        196 1 1 1 1   7 THR MG   .   5 THR  QG2  1 1 
        196 1 2 1 1  26 GLN HE22 .  24 GLN  HE22 1 1 
        197 1 1 1 1   7 THR MG   .   5 THR  QG2  1 1 
        197 1 2 1 1  26 GLN QG   .  24 GLN  QG   1 1 
        198 1 1 1 1   7 THR MG   .   5 THR  QG2  1 1 
        198 1 2 1 1 102 GLN QE   . 100 GLN  QE2  1 1 
        199 1 1 1 1   8 GLN H    .   6 GLN  H    1 1 
        199 1 2 1 1   8 GLN QE   .   6 GLN  QE2  1 1 
        200 1 1 1 1   8 GLN H    .   6 GLN  H    1 1 
        200 1 2 1 1   8 GLN QG   .   6 GLN  QG   1 1 
        201 1 1 1 1   8 GLN H    .   6 GLN  H    1 1 
        201 1 2 1 1   9 SER H    .   7 SER  H    1 1 
        202 1 1 1 1   8 GLN H    .   6 GLN  H    1 1 
        202 1 2 1 1  25 CYS HA   .  23 CYS  HA   1 1 
        203 1 1 1 1   8 GLN H    .   6 GLN  H    1 1 
        203 1 2 1 1 102 GLN HE21 . 100 GLN  HE21 1 1 
        204 1 1 1 1   8 GLN H    .   6 GLN  H    1 1 
        204 1 2 1 1 102 GLN QE   . 100 GLN  QE2  1 1 
        205 1 1 1 1   8 GLN H    .   6 GLN  H    1 1 
        205 1 2 1 1 102 GLN HE22 . 100 GLN  HE22 1 1 
        206 1 1 1 1   8 GLN H    .   6 GLN  H    1 1 
        206 1 2 1 1 102 GLN QG   . 100 GLN  QG   1 1 
        207 1 1 1 1   8 GLN HA   .   6 GLN  HA   1 1 
        207 1 2 1 1   9 SER H    .   7 SER  H    1 1 
        208 1 1 1 1   8 GLN HA   .   6 GLN  HA   1 1 
        208 1 2 1 1   9 SER HB2  .   7 SER  HB2  1 1 
        209 1 1 1 1   8 GLN HA   .   6 GLN  HA   1 1 
        209 1 2 1 1   9 SER HB3  .   7 SER  HB3  1 1 
        210 1 1 1 1   8 GLN HA   .   6 GLN  HA   1 1 
        210 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        211 1 1 1 1   8 GLN HA   .   6 GLN  HA   1 1 
        211 1 2 1 1  24 THR H    .  22 THR  H    1 1 
        212 1 1 1 1   8 GLN HA   .   6 GLN  HA   1 1 
        212 1 2 1 1  25 CYS HA   .  23 CYS  HA   1 1 
        213 1 1 1 1   8 GLN HA   .   6 GLN  HA   1 1 
        213 1 2 1 1  26 GLN H    .  24 GLN  H    1 1 
        214 1 1 1 1   8 GLN HB2  .   6 GLN  HB2  1 1 
        214 1 2 1 1   9 SER H    .   7 SER  H    1 1 
        215 1 1 1 1   8 GLN HB2  .   6 GLN  HB2  1 1 
        215 1 2 1 1 102 GLN QE   . 100 GLN  QE2  1 1 
        216 1 1 1 1   8 GLN HB2  .   6 GLN  HB2  1 1 
        216 1 2 1 1 102 GLN QG   . 100 GLN  QG   1 1 
        217 1 1 1 1   8 GLN HB2  .   6 GLN  HB2  1 1 
        217 1 2 1 1 103 GLY H    . 101 GLY  H    1 1 
        218 1 1 1 1   8 GLN HB3  .   6 GLN  HB3  1 1 
        218 1 2 1 1   9 SER H    .   7 SER  H    1 1 
        219 1 1 1 1   8 GLN HB3  .   6 GLN  HB3  1 1 
        219 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        220 1 1 1 1   8 GLN HB3  .   6 GLN  HB3  1 1 
        220 1 2 1 1 102 GLN QE   . 100 GLN  QE2  1 1 
        221 1 1 1 1   8 GLN HB3  .   6 GLN  HB3  1 1 
        221 1 2 1 1 103 GLY H    . 101 GLY  H    1 1 
        222 1 1 1 1   8 GLN QE   .   6 GLN  QE2  1 1 
        222 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        223 1 1 1 1   8 GLN HE21 .   6 GLN  HE21 1 1 
        223 1 2 1 1 104 THR HB   . 102 THR  HB   1 1 
        224 1 1 1 1   8 GLN HE22 .   6 GLN  HE22 1 1 
        224 1 2 1 1 104 THR HB   . 102 THR  HB   1 1 
        225 1 1 1 1   8 GLN QG   .   6 GLN  QG   1 1 
        225 1 2 1 1   9 SER H    .   7 SER  H    1 1 
        226 1 1 1 1   8 GLN QG   .   6 GLN  QG   1 1 
        226 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        227 1 1 1 1   8 GLN QG   .   6 GLN  QG   1 1 
        227 1 2 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
        228 1 1 1 1   8 GLN QG   .   6 GLN  QG   1 1 
        228 1 2 1 1 104 THR H    . 102 THR  H    1 1 
        229 1 1 1 1   8 GLN HG2  .   6 GLN  HG2  1 1 
        229 1 2 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
        230 1 1 1 1   8 GLN HG3  .   6 GLN  HG3  1 1 
        230 1 2 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
        231 1 1 1 1   9 SER H    .   7 SER  H    1 1 
        231 1 2 1 1   9 SER QB   .   7 SER  QB   1 1 
        232 1 1 1 1   9 SER H    .   7 SER  H    1 1 
        232 1 2 1 1  10 PRO HA   .   8 PRO  HA   1 1 
        233 1 1 1 1   9 SER H    .   7 SER  H    1 1 
        233 1 2 1 1  23 ILE HA   .  21 ILE  HA   1 1 
        234 1 1 1 1   9 SER H    .   7 SER  H    1 1 
        234 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        235 1 1 1 1   9 SER H    .   7 SER  H    1 1 
        235 1 2 1 1  24 THR H    .  22 THR  H    1 1 
        236 1 1 1 1   9 SER H    .   7 SER  H    1 1 
        236 1 2 1 1  24 THR HB   .  22 THR  HB   1 1 
        237 1 1 1 1   9 SER H    .   7 SER  H    1 1 
        237 1 2 1 1  25 CYS HA   .  23 CYS  HA   1 1 
        238 1 1 1 1   9 SER H    .   7 SER  H    1 1 
        238 1 2 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        239 1 1 1 1   9 SER HA   .   7 SER  HA   1 1 
        239 1 2 1 1  10 PRO HA   .   8 PRO  HA   1 1 
        240 1 1 1 1   9 SER HA   .   7 SER  HA   1 1 
        240 1 2 1 1  10 PRO HB2  .   8 PRO  HB2  1 1 
        241 1 1 1 1   9 SER HA   .   7 SER  HA   1 1 
        241 1 2 1 1  10 PRO HB3  .   8 PRO  HB3  1 1 
        242 1 1 1 1   9 SER HA   .   7 SER  HA   1 1 
        242 1 2 1 1  11 SER H    .   9 SER  H    1 1 
        243 1 1 1 1   9 SER HA   .   7 SER  HA   1 1 
        243 1 2 1 1  12 SER H    .  10 SER  H    1 1 
        244 1 1 1 1   9 SER QB   .   7 SER  QB   1 1 
        244 1 2 1 1  24 THR H    .  22 THR  H    1 1 
        245 1 1 1 1   9 SER HB2  .   7 SER  HB2  1 1 
        245 1 2 1 1  10 PRO HA   .   8 PRO  HA   1 1 
        246 1 1 1 1   9 SER HB3  .   7 SER  HB3  1 1 
        246 1 2 1 1  10 PRO HA   .   8 PRO  HA   1 1 
        247 1 1 1 1  10 PRO HA   .   8 PRO  HA   1 1 
        247 1 2 1 1  11 SER QB   .   9 SER  QB   1 1 
        248 1 1 1 1  10 PRO HA   .   8 PRO  HA   1 1 
        248 1 2 1 1  12 SER H    .  10 SER  H    1 1 
        249 1 1 1 1  10 PRO HB2  .   8 PRO  HB2  1 1 
        249 1 2 1 1  12 SER H    .  10 SER  H    1 1 
        250 1 1 1 1  10 PRO HB2  .   8 PRO  HB2  1 1 
        250 1 2 1 1  13 LEU HA   .  11 LEU  HA   1 1 
        251 1 1 1 1  10 PRO HB2  .   8 PRO  HB2  1 1 
        251 1 2 1 1  13 LEU HB2  .  11 LEU  HB2  1 1 
        252 1 1 1 1  10 PRO HB2  .   8 PRO  HB2  1 1 
        252 1 2 1 1  13 LEU HB3  .  11 LEU  HB3  1 1 
        253 1 1 1 1  10 PRO HB2  .   8 PRO  HB2  1 1 
        253 1 2 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        254 1 1 1 1  10 PRO HB3  .   8 PRO  HB3  1 1 
        254 1 2 1 1  12 SER H    .  10 SER  H    1 1 
        255 1 1 1 1  10 PRO HB3  .   8 PRO  HB3  1 1 
        255 1 2 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        256 1 1 1 1  10 PRO HD2  .   8 PRO  HD2  1 1 
        256 1 2 1 1  13 LEU HB2  .  11 LEU  HB2  1 1 
        257 1 1 1 1  10 PRO HD2  .   8 PRO  HD2  1 1 
        257 1 2 1 1  13 LEU HB3  .  11 LEU  HB3  1 1 
        258 1 1 1 1  10 PRO HD2  .   8 PRO  HD2  1 1 
        258 1 2 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        259 1 1 1 1  10 PRO HD2  .   8 PRO  HD2  1 1 
        259 1 2 1 1  23 ILE HA   .  21 ILE  HA   1 1 
        260 1 1 1 1  10 PRO HD2  .   8 PRO  HD2  1 1 
        260 1 2 1 1  23 ILE HB   .  21 ILE  HB   1 1 
        261 1 1 1 1  10 PRO HD2  .   8 PRO  HD2  1 1 
        261 1 2 1 1  23 ILE HG13 .  21 ILE  HG13 1 1 
        262 1 1 1 1  10 PRO HD2  .   8 PRO  HD2  1 1 
        262 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        263 1 1 1 1  10 PRO HD2  .   8 PRO  HD2  1 1 
        263 1 2 1 1  24 THR H    .  22 THR  H    1 1 
        264 1 1 1 1  10 PRO HD3  .   8 PRO  HD3  1 1 
        264 1 2 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        265 1 1 1 1  10 PRO HD3  .   8 PRO  HD3  1 1 
        265 1 2 1 1  23 ILE HA   .  21 ILE  HA   1 1 
        266 1 1 1 1  10 PRO HD3  .   8 PRO  HD3  1 1 
        266 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        267 1 1 1 1  10 PRO HD3  .   8 PRO  HD3  1 1 
        267 1 2 1 1  24 THR H    .  22 THR  H    1 1 
        268 1 1 1 1  10 PRO HG2  .   8 PRO  HG2  1 1 
        268 1 2 1 1  12 SER H    .  10 SER  H    1 1 
        269 1 1 1 1  10 PRO HG2  .   8 PRO  HG2  1 1 
        269 1 2 1 1  12 SER HA   .  10 SER  HA   1 1 
        270 1 1 1 1  10 PRO HG2  .   8 PRO  HG2  1 1 
        270 1 2 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        271 1 1 1 1  10 PRO HG2  .   8 PRO  HG2  1 1 
        271 1 2 1 1 104 THR MG   . 102 THR  QG2  1 1 
        272 1 1 1 1  10 PRO HG3  .   8 PRO  HG3  1 1 
        272 1 2 1 1  12 SER H    .  10 SER  H    1 1 
        273 1 1 1 1  10 PRO HG3  .   8 PRO  HG3  1 1 
        273 1 2 1 1  13 LEU HA   .  11 LEU  HA   1 1 
        274 1 1 1 1  10 PRO HG3  .   8 PRO  HG3  1 1 
        274 1 2 1 1  13 LEU HB2  .  11 LEU  HB2  1 1 
        275 1 1 1 1  10 PRO HG3  .   8 PRO  HG3  1 1 
        275 1 2 1 1  13 LEU HB3  .  11 LEU  HB3  1 1 
        276 1 1 1 1  10 PRO HG3  .   8 PRO  HG3  1 1 
        276 1 2 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        277 1 1 1 1  10 PRO HG3  .   8 PRO  HG3  1 1 
        277 1 2 1 1  13 LEU HG   .  11 LEU  HG   1 1 
        278 1 1 1 1  11 SER H    .   9 SER  H    1 1 
        278 1 2 1 1  12 SER H    .  10 SER  H    1 1 
        279 1 1 1 1  11 SER QB   .   9 SER  QB   1 1 
        279 1 2 1 1  12 SER H    .  10 SER  H    1 1 
        280 1 1 1 1  11 SER QB   .   9 SER  QB   1 1 
        280 1 2 1 1 102 GLN HE21 . 100 GLN  HE21 1 1 
        281 1 1 1 1  11 SER QB   .   9 SER  QB   1 1 
        281 1 2 1 1 102 GLN QE   . 100 GLN  QE2  1 1 
        282 1 1 1 1  11 SER QB   .   9 SER  QB   1 1 
        282 1 2 1 1 102 GLN HE22 . 100 GLN  HE22 1 1 
        283 1 1 1 1  11 SER QB   .   9 SER  QB   1 1 
        283 1 2 1 1 102 GLN QG   . 100 GLN  QG   1 1 
        284 1 1 1 1  11 SER QB   .   9 SER  QB   1 1 
        284 1 2 1 1 105 LYS H    . 103 LYS  H    1 1 
        285 1 1 1 1  12 SER H    .  10 SER  H    1 1 
        285 1 2 1 1  13 LEU H    .  11 LEU  H    1 1 
        286 1 1 1 1  12 SER H    .  10 SER  H    1 1 
        286 1 2 1 1 104 THR MG   . 102 THR  QG2  1 1 
        287 1 1 1 1  12 SER H    .  10 SER  H    1 1 
        287 1 2 1 1 105 LYS H    . 103 LYS  H    1 1 
        288 1 1 1 1  12 SER HA   .  10 SER  HA   1 1 
        288 1 2 1 1  13 LEU H    .  11 LEU  H    1 1 
        289 1 1 1 1  12 SER HA   .  10 SER  HA   1 1 
        289 1 2 1 1  13 LEU QB   .  11 LEU  QB   1 1 
        290 1 1 1 1  12 SER HA   .  10 SER  HA   1 1 
        290 1 2 1 1 104 THR HA   . 102 THR  HA   1 1 
        291 1 1 1 1  12 SER HA   .  10 SER  HA   1 1 
        291 1 2 1 1 104 THR HB   . 102 THR  HB   1 1 
        292 1 1 1 1  12 SER HA   .  10 SER  HA   1 1 
        292 1 2 1 1 104 THR MG   . 102 THR  QG2  1 1 
        293 1 1 1 1  12 SER HA   .  10 SER  HA   1 1 
        293 1 2 1 1 105 LYS H    . 103 LYS  H    1 1 
        294 1 1 1 1  12 SER HA   .  10 SER  HA   1 1 
        294 1 2 1 1 105 LYS HB2  . 103 LYS  HB2  1 1 
        295 1 1 1 1  12 SER HA   .  10 SER  HA   1 1 
        295 1 2 1 1 105 LYS HB3  . 103 LYS  HB3  1 1 
        296 1 1 1 1  12 SER HA   .  10 SER  HA   1 1 
        296 1 2 1 1 105 LYS QD   . 103 LYS  QD   1 1 
        297 1 1 1 1  12 SER HA   .  10 SER  HA   1 1 
        297 1 2 1 1 105 LYS QE   . 103 LYS  QE   1 1 
        298 1 1 1 1  12 SER HA   .  10 SER  HA   1 1 
        298 1 2 1 1 105 LYS QG   . 103 LYS  QG   1 1 
        299 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        299 1 2 1 1  13 LEU H    .  11 LEU  H    1 1 
        300 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        300 1 2 1 1  14 SER H    .  12 SER  H    1 1 
        301 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        301 1 2 1 1 105 LYS H    . 103 LYS  H    1 1 
        302 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        302 1 2 1 1 105 LYS HA   . 103 LYS  HA   1 1 
        303 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        303 1 2 1 1 105 LYS HB2  . 103 LYS  HB2  1 1 
        304 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        304 1 2 1 1 105 LYS QB   . 103 LYS  QB   1 1 
        305 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        305 1 2 1 1 105 LYS HB3  . 103 LYS  HB3  1 1 
        306 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        306 1 2 1 1 105 LYS QD   . 103 LYS  QD   1 1 
        307 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        307 1 2 1 1 105 LYS HG2  . 103 LYS  HG2  1 1 
        308 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        308 1 2 1 1 105 LYS QG   . 103 LYS  QG   1 1 
        309 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        309 1 2 1 1 105 LYS HG3  . 103 LYS  HG3  1 1 
        310 1 1 1 1  12 SER QB   .  10 SER  QB   1 1 
        310 1 2 1 1 107 GLU QG   . 105 GLU  QG   1 1 
        311 1 1 1 1  13 LEU H    .  11 LEU  H    1 1 
        311 1 2 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        312 1 1 1 1  13 LEU H    .  11 LEU  H    1 1 
        312 1 2 1 1  13 LEU HG   .  11 LEU  HG   1 1 
        313 1 1 1 1  13 LEU H    .  11 LEU  H    1 1 
        313 1 2 1 1 104 THR MG   . 102 THR  QG2  1 1 
        314 1 1 1 1  13 LEU H    .  11 LEU  H    1 1 
        314 1 2 1 1 105 LYS H    . 103 LYS  H    1 1 
        315 1 1 1 1  13 LEU H    .  11 LEU  H    1 1 
        315 1 2 1 1 105 LYS QB   . 103 LYS  QB   1 1 
        316 1 1 1 1  13 LEU H    .  11 LEU  H    1 1 
        316 1 2 1 1 107 GLU QG   . 105 GLU  QG   1 1 
        317 1 1 1 1  13 LEU HA   .  11 LEU  HA   1 1 
        317 1 2 1 1  13 LEU MD1  .  11 LEU  QD1  1 1 
        318 1 1 1 1  13 LEU HA   .  11 LEU  HA   1 1 
        318 1 2 1 1  13 LEU MD2  .  11 LEU  QD2  1 1 
        319 1 1 1 1  13 LEU HA   .  11 LEU  HA   1 1 
        319 1 2 1 1  14 SER H    .  12 SER  H    1 1 
        320 1 1 1 1  13 LEU QB   .  11 LEU  QB   1 1 
        320 1 2 1 1  14 SER H    .  12 SER  H    1 1 
        321 1 1 1 1  13 LEU QB   .  11 LEU  QB   1 1 
        321 1 2 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        322 1 1 1 1  13 LEU QB   .  11 LEU  QB   1 1 
        322 1 2 1 1 106 LEU HA   . 104 LEU  HA   1 1 
        323 1 1 1 1  13 LEU QB   .  11 LEU  QB   1 1 
        323 1 2 1 1 107 GLU H    . 105 GLU  H    1 1 
        324 1 1 1 1  13 LEU HB2  .  11 LEU  HB2  1 1 
        324 1 2 1 1  14 SER H    .  12 SER  H    1 1 
        325 1 1 1 1  13 LEU HB3  .  11 LEU  HB3  1 1 
        325 1 2 1 1  14 SER H    .  12 SER  H    1 1 
        326 1 1 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        326 1 2 1 1  14 SER H    .  12 SER  H    1 1 
        327 1 1 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        327 1 2 1 1  14 SER HA   .  12 SER  HA   1 1 
        328 1 1 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        328 1 2 1 1  14 SER QB   .  12 SER  QB   1 1 
        329 1 1 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        329 1 2 1 1  15 ALA H    .  13 ALA  H    1 1 
        330 1 1 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        330 1 2 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        331 1 1 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        331 1 2 1 1  21 VAL HA   .  19 VAL  HA   1 1 
        332 1 1 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        332 1 2 1 1  22 THR H    .  20 THR  H    1 1 
        333 1 1 1 1  13 LEU QD   .  11 LEU  QQD  1 1 
        333 1 2 1 1 106 LEU HA   . 104 LEU  HA   1 1 
        334 1 1 1 1  13 LEU HG   .  11 LEU  HG   1 1 
        334 1 2 1 1  14 SER H    .  12 SER  H    1 1 
        335 1 1 1 1  14 SER H    .  12 SER  H    1 1 
        335 1 2 1 1  14 SER QB   .  12 SER  QB   1 1 
        336 1 1 1 1  14 SER H    .  12 SER  H    1 1 
        336 1 2 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        337 1 1 1 1  14 SER H    .  12 SER  H    1 1 
        337 1 2 1 1 107 GLU QG   . 105 GLU  QG   1 1 
        338 1 1 1 1  14 SER HA   .  12 SER  HA   1 1 
        338 1 2 1 1  15 ALA H    .  13 ALA  H    1 1 
        339 1 1 1 1  14 SER HA   .  12 SER  HA   1 1 
        339 1 2 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        340 1 1 1 1  14 SER HA   .  12 SER  HA   1 1 
        340 1 2 1 1 107 GLU HB2  . 105 GLU  HB2  1 1 
        341 1 1 1 1  14 SER HA   .  12 SER  HA   1 1 
        341 1 2 1 1 107 GLU HB3  . 105 GLU  HB3  1 1 
        342 1 1 1 1  14 SER HA   .  12 SER  HA   1 1 
        342 1 2 1 1 107 GLU QG   . 105 GLU  QG   1 1 
        343 1 1 1 1  14 SER HA   .  12 SER  HA   1 1 
        343 1 2 1 1 108 ILE H    . 106 ILE  H    1 1 
        344 1 1 1 1  14 SER HA   .  12 SER  HA   1 1 
        344 1 2 1 1 108 ILE HA   . 106 ILE  HA   1 1 
        345 1 1 1 1  14 SER HA   .  12 SER  HA   1 1 
        345 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
        346 1 1 1 1  14 SER HA   .  12 SER  HA   1 1 
        346 1 2 1 1 109 LYS QG   . 107 LYS  QG   1 1 
        347 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        347 1 2 1 1  15 ALA H    .  13 ALA  H    1 1 
        348 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        348 1 2 1 1  15 ALA HA   .  13 ALA  HA   1 1 
        349 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        349 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        350 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        350 1 2 1 1 107 GLU H    . 105 GLU  H    1 1 
        351 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        351 1 2 1 1 107 GLU HB2  . 105 GLU  HB2  1 1 
        352 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        352 1 2 1 1 107 GLU HB3  . 105 GLU  HB3  1 1 
        353 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        353 1 2 1 1 107 GLU QG   . 105 GLU  QG   1 1 
        354 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        354 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
        355 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        355 1 2 1 1 109 LYS HA   . 107 LYS  HA   1 1 
        356 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        356 1 2 1 1 109 LYS HB2  . 107 LYS  HB2  1 1 
        357 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        357 1 2 1 1 109 LYS HB3  . 107 LYS  HB3  1 1 
        358 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        358 1 2 1 1 109 LYS QD   . 107 LYS  QD   1 1 
        359 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        359 1 2 1 1 109 LYS QG   . 107 LYS  QG   1 1 
        360 1 1 1 1  14 SER QB   .  12 SER  QB   1 1 
        360 1 2 1 1 110 ARG H    . 108 ARG  H    1 1 
        361 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        361 1 2 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        362 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        362 1 2 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        363 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        363 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        364 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        364 1 2 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
        365 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        365 1 2 1 1 107 GLU HB2  . 105 GLU  HB2  1 1 
        366 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        366 1 2 1 1 107 GLU QG   . 105 GLU  QG   1 1 
        367 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        367 1 2 1 1 108 ILE HA   . 106 ILE  HA   1 1 
        368 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        368 1 2 1 1 108 ILE HB   . 106 ILE  HB   1 1 
        369 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        369 1 2 1 1 108 ILE HG12 . 106 ILE  HG12 1 1 
        370 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        370 1 2 1 1 108 ILE HG13 . 106 ILE  HG13 1 1 
        371 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        371 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
        372 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        372 1 2 1 1 109 LYS HA   . 107 LYS  HA   1 1 
        373 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        373 1 2 1 1 109 LYS HB3  . 107 LYS  HB3  1 1 
        374 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        374 1 2 1 1 109 LYS QD   . 107 LYS  QD   1 1 
        375 1 1 1 1  15 ALA H    .  13 ALA  H    1 1 
        375 1 2 1 1 109 LYS QG   . 107 LYS  QG   1 1 
        376 1 1 1 1  15 ALA HA   .  13 ALA  HA   1 1 
        376 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        377 1 1 1 1  15 ALA HA   .  13 ALA  HA   1 1 
        377 1 2 1 1 109 LYS HB2  . 107 LYS  HB2  1 1 
        378 1 1 1 1  15 ALA HA   .  13 ALA  HA   1 1 
        378 1 2 1 1 109 LYS HB3  . 107 LYS  HB3  1 1 
        379 1 1 1 1  15 ALA HA   .  13 ALA  HA   1 1 
        379 1 2 1 1 109 LYS QD   . 107 LYS  QD   1 1 
        380 1 1 1 1  15 ALA HA   .  13 ALA  HA   1 1 
        380 1 2 1 1 109 LYS QE   . 107 LYS  QE   1 1 
        381 1 1 1 1  15 ALA HA   .  13 ALA  HA   1 1 
        381 1 2 1 1 109 LYS QG   . 107 LYS  QG   1 1 
        382 1 1 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        382 1 2 1 1  16 SER H    .  14 SER  H    1 1 
        383 1 1 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        383 1 2 1 1  19 ASP H    .  17 ASP  H    1 1 
        384 1 1 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        384 1 2 1 1  19 ASP HA   .  17 ASP  HA   1 1 
        385 1 1 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        385 1 2 1 1  19 ASP HB2  .  17 ASP  HB2  1 1 
        386 1 1 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        386 1 2 1 1  19 ASP HB3  .  17 ASP  HB3  1 1 
        387 1 1 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        387 1 2 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        388 1 1 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        388 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        389 1 1 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        389 1 2 1 1 107 GLU H    . 105 GLU  H    1 1 
        390 1 1 1 1  15 ALA MB   .  13 ALA  QB   1 1 
        390 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
        391 1 1 1 1  16 SER H    .  14 SER  H    1 1 
        391 1 2 1 1  16 SER HB2  .  14 SER  HB2  1 1 
        392 1 1 1 1  16 SER H    .  14 SER  H    1 1 
        392 1 2 1 1  16 SER QB   .  14 SER  QB   1 1 
        393 1 1 1 1  16 SER H    .  14 SER  H    1 1 
        393 1 2 1 1  16 SER HB3  .  14 SER  HB3  1 1 
        394 1 1 1 1  16 SER H    .  14 SER  H    1 1 
        394 1 2 1 1  19 ASP H    .  17 ASP  H    1 1 
        395 1 1 1 1  16 SER H    .  14 SER  H    1 1 
        395 1 2 1 1  19 ASP HB2  .  17 ASP  HB2  1 1 
        396 1 1 1 1  16 SER H    .  14 SER  H    1 1 
        396 1 2 1 1  19 ASP HB3  .  17 ASP  HB3  1 1 
        397 1 1 1 1  16 SER H    .  14 SER  H    1 1 
        397 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        398 1 1 1 1  16 SER H    .  14 SER  H    1 1 
        398 1 2 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
        399 1 1 1 1  16 SER H    .  14 SER  H    1 1 
        399 1 2 1 1 109 LYS QD   . 107 LYS  QD   1 1 
        400 1 1 1 1  16 SER H    .  14 SER  H    1 1 
        400 1 2 1 1 109 LYS QE   . 107 LYS  QE   1 1 
        401 1 1 1 1  16 SER HA   .  14 SER  HA   1 1 
        401 1 2 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        402 1 1 1 1  16 SER HA   .  14 SER  HA   1 1 
        402 1 2 1 1  17 VAL HB   .  15 VAL  HB   1 1 
        403 1 1 1 1  16 SER HA   .  14 SER  HA   1 1 
        403 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
        404 1 1 1 1  16 SER HA   .  14 SER  HA   1 1 
        404 1 2 1 1 109 LYS QG   . 107 LYS  QG   1 1 
        405 1 1 1 1  16 SER HA   .  14 SER  HA   1 1 
        405 1 2 1 1 110 ARG H    . 108 ARG  H    1 1 
        406 1 1 1 1  16 SER QB   .  14 SER  QB   1 1 
        406 1 2 1 1  17 VAL H    .  15 VAL  H    1 1 
        407 1 1 1 1  16 SER QB   .  14 SER  QB   1 1 
        407 1 2 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        408 1 1 1 1  16 SER QB   .  14 SER  QB   1 1 
        408 1 2 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
        409 1 1 1 1  16 SER QB   .  14 SER  QB   1 1 
        409 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
        410 1 1 1 1  16 SER QB   .  14 SER  QB   1 1 
        410 1 2 1 1 110 ARG QB   . 108 ARG  QB   1 1 
        411 1 1 1 1  16 SER HB2  .  14 SER  HB2  1 1 
        411 1 2 1 1  17 VAL H    .  15 VAL  H    1 1 
        412 1 1 1 1  16 SER HB2  .  14 SER  HB2  1 1 
        412 1 2 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
        413 1 1 1 1  16 SER HB3  .  14 SER  HB3  1 1 
        413 1 2 1 1  17 VAL H    .  15 VAL  H    1 1 
        414 1 1 1 1  16 SER HB3  .  14 SER  HB3  1 1 
        414 1 2 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
        415 1 1 1 1  17 VAL H    .  15 VAL  H    1 1 
        415 1 2 1 1  17 VAL HB   .  15 VAL  HB   1 1 
        416 1 1 1 1  17 VAL H    .  15 VAL  H    1 1 
        416 1 2 1 1  17 VAL MG1  .  15 VAL  QG1  1 1 
        417 1 1 1 1  17 VAL H    .  15 VAL  H    1 1 
        417 1 2 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        418 1 1 1 1  17 VAL H    .  15 VAL  H    1 1 
        418 1 2 1 1  17 VAL MG2  .  15 VAL  QG2  1 1 
        419 1 1 1 1  17 VAL H    .  15 VAL  H    1 1 
        419 1 2 1 1  18 GLY H    .  16 GLY  H    1 1 
        420 1 1 1 1  17 VAL H    .  15 VAL  H    1 1 
        420 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        421 1 1 1 1  17 VAL H    .  15 VAL  H    1 1 
        421 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
        422 1 1 1 1  17 VAL H    .  15 VAL  H    1 1 
        422 1 2 1 1 108 ILE HG12 . 106 ILE  HG12 1 1 
        423 1 1 1 1  17 VAL H    .  15 VAL  H    1 1 
        423 1 2 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
        424 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        424 1 2 1 1  17 VAL MG1  .  15 VAL  QG1  1 1 
        425 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        425 1 2 1 1  17 VAL MG2  .  15 VAL  QG2  1 1 
        426 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        426 1 2 1 1  18 GLY H    .  16 GLY  H    1 1 
        427 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        427 1 2 1 1  18 GLY HA2  .  16 GLY  HA2  1 1 
        428 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        428 1 2 1 1  19 ASP H    .  17 ASP  H    1 1 
        429 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        429 1 2 1 1  80 LEU H    .  78 LEU  H    1 1 
        430 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        430 1 2 1 1  80 LEU HB2  .  78 LEU  HB2  1 1 
        431 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        431 1 2 1 1  80 LEU HB3  .  78 LEU  HB3  1 1 
        432 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        432 1 2 1 1  80 LEU MD1  .  78 LEU  QD1  1 1 
        433 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        433 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        434 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        434 1 2 1 1  80 LEU MD2  .  78 LEU  QD2  1 1 
        435 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        435 1 2 1 1  80 LEU HG   .  78 LEU  HG   1 1 
        436 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        436 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
        437 1 1 1 1  17 VAL HA   .  15 VAL  HA   1 1 
        437 1 2 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
        438 1 1 1 1  17 VAL HB   .  15 VAL  HB   1 1 
        438 1 2 1 1  18 GLY H    .  16 GLY  H    1 1 
        439 1 1 1 1  17 VAL HB   .  15 VAL  HB   1 1 
        439 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
        440 1 1 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        440 1 2 1 1  18 GLY HA2  .  16 GLY  HA2  1 1 
        441 1 1 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        441 1 2 1 1  81 GLN H    .  79 GLN  H    1 1 
        442 1 1 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        442 1 2 1 1  81 GLN HE21 .  79 GLN  HE21 1 1 
        443 1 1 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        443 1 2 1 1  81 GLN HE22 .  79 GLN  HE22 1 1 
        444 1 1 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        444 1 2 1 1  81 GLN HG3  .  79 GLN  HG3  1 1 
        445 1 1 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        445 1 2 1 1  82 PRO HA   .  80 PRO  HA   1 1 
        446 1 1 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        446 1 2 1 1  82 PRO HB3  .  80 PRO  HB3  1 1 
        447 1 1 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        447 1 2 1 1  82 PRO HD3  .  80 PRO  HD3  1 1 
        448 1 1 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        448 1 2 1 1  82 PRO HG3  .  80 PRO  HG3  1 1 
        449 1 1 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        449 1 2 1 1 108 ILE HB   . 106 ILE  HB   1 1 
        450 1 1 1 1  17 VAL QG   .  15 VAL  QQG  1 1 
        450 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
        451 1 1 1 1  17 VAL MG1  .  15 VAL  QG1  1 1 
        451 1 2 1 1  18 GLY H    .  16 GLY  H    1 1 
        452 1 1 1 1  17 VAL MG1  .  15 VAL  QG1  1 1 
        452 1 2 1 1  81 GLN HA   .  79 GLN  HA   1 1 
        453 1 1 1 1  17 VAL MG1  .  15 VAL  QG1  1 1 
        453 1 2 1 1  82 PRO HD2  .  80 PRO  HD2  1 1 
        454 1 1 1 1  17 VAL MG2  .  15 VAL  QG2  1 1 
        454 1 2 1 1  18 GLY H    .  16 GLY  H    1 1 
        455 1 1 1 1  17 VAL MG2  .  15 VAL  QG2  1 1 
        455 1 2 1 1  81 GLN HA   .  79 GLN  HA   1 1 
        456 1 1 1 1  17 VAL MG2  .  15 VAL  QG2  1 1 
        456 1 2 1 1  82 PRO HD2  .  80 PRO  HD2  1 1 
        457 1 1 1 1  18 GLY H    .  16 GLY  H    1 1 
        457 1 2 1 1  19 ASP H    .  17 ASP  H    1 1 
        458 1 1 1 1  18 GLY H    .  16 GLY  H    1 1 
        458 1 2 1 1  19 ASP HA   .  17 ASP  HA   1 1 
        459 1 1 1 1  18 GLY H    .  16 GLY  H    1 1 
        459 1 2 1 1  79 SER HA   .  77 SER  HA   1 1 
        460 1 1 1 1  18 GLY H    .  16 GLY  H    1 1 
        460 1 2 1 1  80 LEU H    .  78 LEU  H    1 1 
        461 1 1 1 1  18 GLY H    .  16 GLY  H    1 1 
        461 1 2 1 1  80 LEU HB2  .  78 LEU  HB2  1 1 
        462 1 1 1 1  18 GLY H    .  16 GLY  H    1 1 
        462 1 2 1 1  80 LEU QB   .  78 LEU  QB   1 1 
        463 1 1 1 1  18 GLY H    .  16 GLY  H    1 1 
        463 1 2 1 1  80 LEU HB3  .  78 LEU  HB3  1 1 
        464 1 1 1 1  18 GLY H    .  16 GLY  H    1 1 
        464 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        465 1 1 1 1  18 GLY H    .  16 GLY  H    1 1 
        465 1 2 1 1  81 GLN HE21 .  79 GLN  HE21 1 1 
        466 1 1 1 1  18 GLY H    .  16 GLY  H    1 1 
        466 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
        467 1 1 1 1  18 GLY H    .  16 GLY  H    1 1 
        467 1 2 1 1 108 ILE HG12 . 106 ILE  HG12 1 1 
        468 1 1 1 1  18 GLY HA2  .  16 GLY  HA2  1 1 
        468 1 2 1 1  79 SER HA   .  77 SER  HA   1 1 
        469 1 1 1 1  18 GLY HA2  .  16 GLY  HA2  1 1 
        469 1 2 1 1  79 SER QB   .  77 SER  QB   1 1 
        470 1 1 1 1  18 GLY HA2  .  16 GLY  HA2  1 1 
        470 1 2 1 1  80 LEU H    .  78 LEU  H    1 1 
        471 1 1 1 1  18 GLY HA3  .  16 GLY  HA3  1 1 
        471 1 2 1 1  80 LEU H    .  78 LEU  H    1 1 
        472 1 1 1 1  18 GLY HA3  .  16 GLY  HA3  1 1 
        472 1 2 1 1  80 LEU QB   .  78 LEU  QB   1 1 
        473 1 1 1 1  19 ASP H    .  17 ASP  H    1 1 
        473 1 2 1 1  19 ASP HB2  .  17 ASP  HB2  1 1 
        474 1 1 1 1  19 ASP H    .  17 ASP  H    1 1 
        474 1 2 1 1  19 ASP HB3  .  17 ASP  HB3  1 1 
        475 1 1 1 1  19 ASP H    .  17 ASP  H    1 1 
        475 1 2 1 1  80 LEU H    .  78 LEU  H    1 1 
        476 1 1 1 1  19 ASP H    .  17 ASP  H    1 1 
        476 1 2 1 1  80 LEU HB2  .  78 LEU  HB2  1 1 
        477 1 1 1 1  19 ASP H    .  17 ASP  H    1 1 
        477 1 2 1 1  80 LEU HB3  .  78 LEU  HB3  1 1 
        478 1 1 1 1  19 ASP H    .  17 ASP  H    1 1 
        478 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        479 1 1 1 1  19 ASP HA   .  17 ASP  HA   1 1 
        479 1 2 1 1  20 ARG H    .  18 ARG  H    1 1 
        480 1 1 1 1  19 ASP HA   .  17 ASP  HA   1 1 
        480 1 2 1 1  20 ARG HB2  .  18 ARG  HB2  1 1 
        481 1 1 1 1  19 ASP HA   .  17 ASP  HA   1 1 
        481 1 2 1 1  20 ARG HB3  .  18 ARG  HB3  1 1 
        482 1 1 1 1  19 ASP HB2  .  17 ASP  HB2  1 1 
        482 1 2 1 1  20 ARG H    .  18 ARG  H    1 1 
        483 1 1 1 1  19 ASP HB2  .  17 ASP  HB2  1 1 
        483 1 2 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        484 1 1 1 1  19 ASP HB2  .  17 ASP  HB2  1 1 
        484 1 2 1 1  80 LEU H    .  78 LEU  H    1 1 
        485 1 1 1 1  19 ASP HB2  .  17 ASP  HB2  1 1 
        485 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        486 1 1 1 1  19 ASP HB3  .  17 ASP  HB3  1 1 
        486 1 2 1 1  20 ARG H    .  18 ARG  H    1 1 
        487 1 1 1 1  19 ASP HB3  .  17 ASP  HB3  1 1 
        487 1 2 1 1  21 VAL H    .  19 VAL  H    1 1 
        488 1 1 1 1  19 ASP HB3  .  17 ASP  HB3  1 1 
        488 1 2 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        489 1 1 1 1  19 ASP HB3  .  17 ASP  HB3  1 1 
        489 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        490 1 1 1 1  20 ARG H    .  18 ARG  H    1 1 
        490 1 2 1 1  20 ARG HB2  .  18 ARG  HB2  1 1 
        491 1 1 1 1  20 ARG H    .  18 ARG  H    1 1 
        491 1 2 1 1  20 ARG HB3  .  18 ARG  HB3  1 1 
        492 1 1 1 1  20 ARG H    .  18 ARG  H    1 1 
        492 1 2 1 1  20 ARG QD   .  18 ARG  QD   1 1 
        493 1 1 1 1  20 ARG H    .  18 ARG  H    1 1 
        493 1 2 1 1  20 ARG HG2  .  18 ARG  HG2  1 1 
        494 1 1 1 1  20 ARG H    .  18 ARG  H    1 1 
        494 1 2 1 1  20 ARG HG3  .  18 ARG  HG3  1 1 
        495 1 1 1 1  20 ARG H    .  18 ARG  H    1 1 
        495 1 2 1 1  21 VAL H    .  19 VAL  H    1 1 
        496 1 1 1 1  20 ARG H    .  18 ARG  H    1 1 
        496 1 2 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        497 1 1 1 1  20 ARG H    .  18 ARG  H    1 1 
        497 1 2 1 1  78 SER HA   .  76 SER  HA   1 1 
        498 1 1 1 1  20 ARG H    .  18 ARG  H    1 1 
        498 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        499 1 1 1 1  20 ARG HA   .  18 ARG  HA   1 1 
        499 1 2 1 1  20 ARG QD   .  18 ARG  QD   1 1 
        500 1 1 1 1  20 ARG HA   .  18 ARG  HA   1 1 
        500 1 2 1 1  21 VAL H    .  19 VAL  H    1 1 
        501 1 1 1 1  20 ARG HA   .  18 ARG  HA   1 1 
        501 1 2 1 1  78 SER HA   .  76 SER  HA   1 1 
        502 1 1 1 1  20 ARG HA   .  18 ARG  HA   1 1 
        502 1 2 1 1  79 SER HA   .  77 SER  HA   1 1 
        503 1 1 1 1  20 ARG HA   .  18 ARG  HA   1 1 
        503 1 2 1 1  80 LEU H    .  78 LEU  H    1 1 
        504 1 1 1 1  20 ARG HB2  .  18 ARG  HB2  1 1 
        504 1 2 1 1  20 ARG QD   .  18 ARG  QD   1 1 
        505 1 1 1 1  20 ARG HB2  .  18 ARG  HB2  1 1 
        505 1 2 1 1  20 ARG HG3  .  18 ARG  HG3  1 1 
        506 1 1 1 1  20 ARG HB2  .  18 ARG  HB2  1 1 
        506 1 2 1 1  21 VAL H    .  19 VAL  H    1 1 
        507 1 1 1 1  20 ARG HB2  .  18 ARG  HB2  1 1 
        507 1 2 1 1  78 SER HA   .  76 SER  HA   1 1 
        508 1 1 1 1  20 ARG HB3  .  18 ARG  HB3  1 1 
        508 1 2 1 1  20 ARG QD   .  18 ARG  QD   1 1 
        509 1 1 1 1  20 ARG HB3  .  18 ARG  HB3  1 1 
        509 1 2 1 1  21 VAL H    .  19 VAL  H    1 1 
        510 1 1 1 1  20 ARG HB3  .  18 ARG  HB3  1 1 
        510 1 2 1 1  78 SER HA   .  76 SER  HA   1 1 
        511 1 1 1 1  20 ARG QD   .  18 ARG  QD   1 1 
        511 1 2 1 1  21 VAL H    .  19 VAL  H    1 1 
        512 1 1 1 1  20 ARG QD   .  18 ARG  QD   1 1 
        512 1 2 1 1  76 THR HB   .  74 THR  HB   1 1 
        513 1 1 1 1  20 ARG QD   .  18 ARG  QD   1 1 
        513 1 2 1 1  76 THR MG   .  74 THR  QG2  1 1 
        514 1 1 1 1  20 ARG QD   .  18 ARG  QD   1 1 
        514 1 2 1 1  78 SER H    .  76 SER  H    1 1 
        515 1 1 1 1  20 ARG QD   .  18 ARG  QD   1 1 
        515 1 2 1 1  78 SER HA   .  76 SER  HA   1 1 
        516 1 1 1 1  20 ARG HG2  .  18 ARG  HG2  1 1 
        516 1 2 1 1  21 VAL H    .  19 VAL  H    1 1 
        517 1 1 1 1  20 ARG HG2  .  18 ARG  HG2  1 1 
        517 1 2 1 1  22 THR H    .  20 THR  H    1 1 
        518 1 1 1 1  20 ARG HG2  .  18 ARG  HG2  1 1 
        518 1 2 1 1  22 THR HA   .  20 THR  HA   1 1 
        519 1 1 1 1  20 ARG HG2  .  18 ARG  HG2  1 1 
        519 1 2 1 1  76 THR HA   .  74 THR  HA   1 1 
        520 1 1 1 1  20 ARG HG2  .  18 ARG  HG2  1 1 
        520 1 2 1 1  78 SER H    .  76 SER  H    1 1 
        521 1 1 1 1  20 ARG HG2  .  18 ARG  HG2  1 1 
        521 1 2 1 1  78 SER HA   .  76 SER  HA   1 1 
        522 1 1 1 1  20 ARG HG3  .  18 ARG  HG3  1 1 
        522 1 2 1 1  21 VAL H    .  19 VAL  H    1 1 
        523 1 1 1 1  20 ARG HG3  .  18 ARG  HG3  1 1 
        523 1 2 1 1  77 ILE H    .  75 ILE  H    1 1 
        524 1 1 1 1  20 ARG HG3  .  18 ARG  HG3  1 1 
        524 1 2 1 1  78 SER HA   .  76 SER  HA   1 1 
        525 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        525 1 2 1 1  21 VAL HB   .  19 VAL  HB   1 1 
        526 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        526 1 2 1 1  21 VAL MG1  .  19 VAL  QG1  1 1 
        527 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        527 1 2 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        528 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        528 1 2 1 1  21 VAL MG2  .  19 VAL  QG2  1 1 
        529 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        529 1 2 1 1  76 THR HA   .  74 THR  HA   1 1 
        530 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        530 1 2 1 1  77 ILE H    .  75 ILE  H    1 1 
        531 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        531 1 2 1 1  77 ILE HA   .  75 ILE  HA   1 1 
        532 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        532 1 2 1 1  77 ILE HB   .  75 ILE  HB   1 1 
        533 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        533 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
        534 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        534 1 2 1 1  77 ILE QG   .  75 ILE  QG1  1 1 
        535 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        535 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
        536 1 1 1 1  21 VAL H    .  19 VAL  H    1 1 
        536 1 2 1 1  78 SER HA   .  76 SER  HA   1 1 
        537 1 1 1 1  21 VAL HA   .  19 VAL  HA   1 1 
        537 1 2 1 1  22 THR H    .  20 THR  H    1 1 
        538 1 1 1 1  21 VAL HA   .  19 VAL  HA   1 1 
        538 1 2 1 1  22 THR HB   .  20 THR  HB   1 1 
        539 1 1 1 1  21 VAL HA   .  19 VAL  HA   1 1 
        539 1 2 1 1  77 ILE H    .  75 ILE  H    1 1 
        540 1 1 1 1  21 VAL HB   .  19 VAL  HB   1 1 
        540 1 2 1 1  22 THR H    .  20 THR  H    1 1 
        541 1 1 1 1  21 VAL HB   .  19 VAL  HB   1 1 
        541 1 2 1 1  76 THR HA   .  74 THR  HA   1 1 
        542 1 1 1 1  21 VAL HB   .  19 VAL  HB   1 1 
        542 1 2 1 1  77 ILE H    .  75 ILE  H    1 1 
        543 1 1 1 1  21 VAL HB   .  19 VAL  HB   1 1 
        543 1 2 1 1  77 ILE HB   .  75 ILE  HB   1 1 
        544 1 1 1 1  21 VAL HB   .  19 VAL  HB   1 1 
        544 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
        545 1 1 1 1  21 VAL HB   .  19 VAL  HB   1 1 
        545 1 2 1 1  77 ILE QG   .  75 ILE  QG1  1 1 
        546 1 1 1 1  21 VAL HB   .  19 VAL  HB   1 1 
        546 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
        547 1 1 1 1  21 VAL HB   .  19 VAL  HB   1 1 
        547 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
        548 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        548 1 2 1 1  22 THR H    .  20 THR  H    1 1 
        549 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        549 1 2 1 1  22 THR HB   .  20 THR  HB   1 1 
        550 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        550 1 2 1 1  23 ILE H    .  21 ILE  H    1 1 
        551 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        551 1 2 1 1  23 ILE HG13 .  21 ILE  HG13 1 1 
        552 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        552 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        553 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        553 1 2 1 1  75 PHE HB3  .  73 PHE  HB3  1 1 
        554 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        554 1 2 1 1  76 THR HA   .  74 THR  HA   1 1 
        555 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        555 1 2 1 1  77 ILE HB   .  75 ILE  HB   1 1 
        556 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        556 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
        557 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        557 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
        558 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        558 1 2 1 1  80 LEU QB   .  78 LEU  QB   1 1 
        559 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        559 1 2 1 1 106 LEU HB2  . 104 LEU  HB2  1 1 
        560 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        560 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
        561 1 1 1 1  21 VAL QG   .  19 VAL  QQG  1 1 
        561 1 2 1 1 106 LEU HG   . 104 LEU  HG   1 1 
        562 1 1 1 1  21 VAL MG1  .  19 VAL  QG1  1 1 
        562 1 2 1 1  22 THR H    .  20 THR  H    1 1 
        563 1 1 1 1  21 VAL MG1  .  19 VAL  QG1  1 1 
        563 1 2 1 1  77 ILE H    .  75 ILE  H    1 1 
        564 1 1 1 1  21 VAL MG2  .  19 VAL  QG2  1 1 
        564 1 2 1 1  22 THR H    .  20 THR  H    1 1 
        565 1 1 1 1  21 VAL MG2  .  19 VAL  QG2  1 1 
        565 1 2 1 1  77 ILE H    .  75 ILE  H    1 1 
        566 1 1 1 1  22 THR H    .  20 THR  H    1 1 
        566 1 2 1 1  22 THR HB   .  20 THR  HB   1 1 
        567 1 1 1 1  22 THR H    .  20 THR  H    1 1 
        567 1 2 1 1  22 THR MG   .  20 THR  QG2  1 1 
        568 1 1 1 1  22 THR H    .  20 THR  H    1 1 
        568 1 2 1 1  23 ILE H    .  21 ILE  H    1 1 
        569 1 1 1 1  22 THR H    .  20 THR  H    1 1 
        569 1 2 1 1  76 THR HA   .  74 THR  HA   1 1 
        570 1 1 1 1  22 THR HA   .  20 THR  HA   1 1 
        570 1 2 1 1  23 ILE H    .  21 ILE  H    1 1 
        571 1 1 1 1  22 THR HA   .  20 THR  HA   1 1 
        571 1 2 1 1  77 ILE H    .  75 ILE  H    1 1 
        572 1 1 1 1  22 THR HB   .  20 THR  HB   1 1 
        572 1 2 1 1  23 ILE H    .  21 ILE  H    1 1 
        573 1 1 1 1  22 THR MG   .  20 THR  QG2  1 1 
        573 1 2 1 1  23 ILE H    .  21 ILE  H    1 1 
        574 1 1 1 1  22 THR MG   .  20 THR  QG2  1 1 
        574 1 2 1 1  24 THR H    .  22 THR  H    1 1 
        575 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        575 1 2 1 1  23 ILE HB   .  21 ILE  HB   1 1 
        576 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        576 1 2 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        577 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        577 1 2 1 1  23 ILE HG12 .  21 ILE  HG12 1 1 
        578 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        578 1 2 1 1  23 ILE HG13 .  21 ILE  HG13 1 1 
        579 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        579 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        580 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        580 1 2 1 1  24 THR HA   .  22 THR  HA   1 1 
        581 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        581 1 2 1 1  74 THR HA   .  72 THR  HA   1 1 
        582 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        582 1 2 1 1  75 PHE H    .  73 PHE  H    1 1 
        583 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        583 1 2 1 1  75 PHE HB2  .  73 PHE  HB2  1 1 
        584 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        584 1 2 1 1  75 PHE HB3  .  73 PHE  HB3  1 1 
        585 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        585 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
        586 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        586 1 2 1 1  76 THR H    .  74 THR  H    1 1 
        587 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        587 1 2 1 1  76 THR HA   .  74 THR  HA   1 1 
        588 1 1 1 1  23 ILE H    .  21 ILE  H    1 1 
        588 1 2 1 1  77 ILE H    .  75 ILE  H    1 1 
        589 1 1 1 1  23 ILE HA   .  21 ILE  HA   1 1 
        589 1 2 1 1  24 THR HA   .  22 THR  HA   1 1 
        590 1 1 1 1  23 ILE HB   .  21 ILE  HB   1 1 
        590 1 2 1 1  24 THR H    .  22 THR  H    1 1 
        591 1 1 1 1  23 ILE HB   .  21 ILE  HB   1 1 
        591 1 2 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
        592 1 1 1 1  23 ILE HB   .  21 ILE  HB   1 1 
        592 1 2 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
        593 1 1 1 1  23 ILE HB   .  21 ILE  HB   1 1 
        593 1 2 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
        594 1 1 1 1  23 ILE HB   .  21 ILE  HB   1 1 
        594 1 2 1 1  75 PHE H    .  73 PHE  H    1 1 
        595 1 1 1 1  23 ILE HB   .  21 ILE  HB   1 1 
        595 1 2 1 1  75 PHE HB2  .  73 PHE  HB2  1 1 
        596 1 1 1 1  23 ILE HB   .  21 ILE  HB   1 1 
        596 1 2 1 1  75 PHE HB3  .  73 PHE  HB3  1 1 
        597 1 1 1 1  23 ILE HB   .  21 ILE  HB   1 1 
        597 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
        598 1 1 1 1  23 ILE HB   .  21 ILE  HB   1 1 
        598 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
        599 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        599 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        600 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        600 1 2 1 1  24 THR H    .  22 THR  H    1 1 
        601 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        601 1 2 1 1  37 TRP HE3  .  35 TRP  HE3  1 1 
        602 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        602 1 2 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
        603 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        603 1 2 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
        604 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        604 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
        605 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        605 1 2 1 1  75 PHE H    .  73 PHE  H    1 1 
        606 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        606 1 2 1 1  75 PHE HB2  .  73 PHE  HB2  1 1 
        607 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        607 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
        608 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        608 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
        609 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        609 1 2 1 1  88 TYR H    .  86 TYR  H    1 1 
        610 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        610 1 2 1 1  88 TYR HA   .  86 TYR  HA   1 1 
        611 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        611 1 2 1 1  88 TYR QB   .  86 TYR  QB   1 1 
        612 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        612 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
        613 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        613 1 2 1 1 104 THR H    . 102 THR  H    1 1 
        614 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        614 1 2 1 1 104 THR HB   . 102 THR  HB   1 1 
        615 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        615 1 2 1 1 106 LEU HA   . 104 LEU  HA   1 1 
        616 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        616 1 2 1 1 106 LEU HB2  . 104 LEU  HB2  1 1 
        617 1 1 1 1  23 ILE MD   .  21 ILE  QD1  1 1 
        617 1 2 1 1 106 LEU HG   . 104 LEU  HG   1 1 
        618 1 1 1 1  23 ILE HG12 .  21 ILE  HG12 1 1 
        618 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        619 1 1 1 1  23 ILE HG12 .  21 ILE  HG12 1 1 
        619 1 2 1 1  24 THR H    .  22 THR  H    1 1 
        620 1 1 1 1  23 ILE HG12 .  21 ILE  HG12 1 1 
        620 1 2 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
        621 1 1 1 1  23 ILE HG13 .  21 ILE  HG13 1 1 
        621 1 2 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        622 1 1 1 1  23 ILE HG13 .  21 ILE  HG13 1 1 
        622 1 2 1 1  75 PHE HB3  .  73 PHE  HB3  1 1 
        623 1 1 1 1  23 ILE HG13 .  21 ILE  HG13 1 1 
        623 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
        624 1 1 1 1  23 ILE HG13 .  21 ILE  HG13 1 1 
        624 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
        625 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        625 1 2 1 1  24 THR H    .  22 THR  H    1 1 
        626 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        626 1 2 1 1  24 THR HA   .  22 THR  HA   1 1 
        627 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        627 1 2 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        628 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        628 1 2 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        629 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        629 1 2 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
        630 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        630 1 2 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
        631 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        631 1 2 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
        632 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        632 1 2 1 1  74 THR HA   .  72 THR  HA   1 1 
        633 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        633 1 2 1 1  75 PHE HB2  .  73 PHE  HB2  1 1 
        634 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        634 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
        635 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        635 1 2 1 1  88 TYR QB   .  86 TYR  QB   1 1 
        636 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        636 1 2 1 1 104 THR H    . 102 THR  H    1 1 
        637 1 1 1 1  23 ILE MG   .  21 ILE  QG2  1 1 
        637 1 2 1 1 104 THR HB   . 102 THR  HB   1 1 
        638 1 1 1 1  24 THR H    .  22 THR  H    1 1 
        638 1 2 1 1  24 THR MG   .  22 THR  QG2  1 1 
        639 1 1 1 1  24 THR H    .  22 THR  H    1 1 
        639 1 2 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
        640 1 1 1 1  24 THR H    .  22 THR  H    1 1 
        640 1 2 1 1  74 THR HA   .  72 THR  HA   1 1 
        641 1 1 1 1  24 THR HA   .  22 THR  HA   1 1 
        641 1 2 1 1  25 CYS H    .  23 CYS  H    1 1 
        642 1 1 1 1  24 THR HA   .  22 THR  HA   1 1 
        642 1 2 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
        643 1 1 1 1  24 THR HA   .  22 THR  HA   1 1 
        643 1 2 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
        644 1 1 1 1  24 THR HA   .  22 THR  HA   1 1 
        644 1 2 1 1  73 PHE H    .  71 PHE  H    1 1 
        645 1 1 1 1  24 THR HA   .  22 THR  HA   1 1 
        645 1 2 1 1  74 THR H    .  72 THR  H    1 1 
        646 1 1 1 1  24 THR HA   .  22 THR  HA   1 1 
        646 1 2 1 1  74 THR HA   .  72 THR  HA   1 1 
        647 1 1 1 1  24 THR HA   .  22 THR  HA   1 1 
        647 1 2 1 1  74 THR HB   .  72 THR  HB   1 1 
        648 1 1 1 1  24 THR HA   .  22 THR  HA   1 1 
        648 1 2 1 1  74 THR MG   .  72 THR  QG2  1 1 
        649 1 1 1 1  24 THR HA   .  22 THR  HA   1 1 
        649 1 2 1 1  75 PHE H    .  73 PHE  H    1 1 
        650 1 1 1 1  24 THR HB   .  22 THR  HB   1 1 
        650 1 2 1 1  25 CYS H    .  23 CYS  H    1 1 
        651 1 1 1 1  24 THR HB   .  22 THR  HB   1 1 
        651 1 2 1 1  26 GLN H    .  24 GLN  H    1 1 
        652 1 1 1 1  24 THR HB   .  22 THR  HB   1 1 
        652 1 2 1 1  73 PHE H    .  71 PHE  H    1 1 
        653 1 1 1 1  24 THR HB   .  22 THR  HB   1 1 
        653 1 2 1 1  74 THR HA   .  72 THR  HA   1 1 
        654 1 1 1 1  24 THR HB   .  22 THR  HB   1 1 
        654 1 2 1 1  74 THR MG   .  72 THR  QG2  1 1 
        655 1 1 1 1  24 THR MG   .  22 THR  QG2  1 1 
        655 1 2 1 1  25 CYS H    .  23 CYS  H    1 1 
        656 1 1 1 1  24 THR MG   .  22 THR  QG2  1 1 
        656 1 2 1 1  73 PHE H    .  71 PHE  H    1 1 
        657 1 1 1 1  24 THR MG   .  22 THR  QG2  1 1 
        657 1 2 1 1  74 THR HA   .  72 THR  HA   1 1 
        658 1 1 1 1  24 THR MG   .  22 THR  QG2  1 1 
        658 1 2 1 1  74 THR HB   .  72 THR  HB   1 1 
        659 1 1 1 1  25 CYS CB   .  23 CYS  CB   1 1 
        659 1 2 1 1  90 CYS SG   .  88 CYSS SG   1 1 
        660 1 1 1 1  25 CYS H    .  23 CYS  H    1 1 
        660 1 2 1 1  26 GLN H    .  24 GLN  H    1 1 
        661 1 1 1 1  25 CYS H    .  23 CYS  H    1 1 
        661 1 2 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
        662 1 1 1 1  25 CYS H    .  23 CYS  H    1 1 
        662 1 2 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
        663 1 1 1 1  25 CYS H    .  23 CYS  H    1 1 
        663 1 2 1 1  73 PHE H    .  71 PHE  H    1 1 
        664 1 1 1 1  25 CYS H    .  23 CYS  H    1 1 
        664 1 2 1 1  73 PHE HB2  .  71 PHE  HB2  1 1 
        665 1 1 1 1  25 CYS H    .  23 CYS  H    1 1 
        665 1 2 1 1  73 PHE HB3  .  71 PHE  HB3  1 1 
        666 1 1 1 1  25 CYS H    .  23 CYS  H    1 1 
        666 1 2 1 1  74 THR HA   .  72 THR  HA   1 1 
        667 1 1 1 1  25 CYS H    .  23 CYS  H    1 1 
        667 1 2 1 1  74 THR MG   .  72 THR  QG2  1 1 
        668 1 1 1 1  25 CYS H    .  23 CYS  H    1 1 
        668 1 2 1 1  75 PHE H    .  73 PHE  H    1 1 
        669 1 1 1 1  25 CYS HA   .  23 CYS  HA   1 1 
        669 1 2 1 1  26 GLN H    .  24 GLN  H    1 1 
        670 1 1 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        670 1 2 1 1  26 GLN H    .  24 GLN  H    1 1 
        671 1 1 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        671 1 2 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        672 1 1 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        672 1 2 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        673 1 1 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        673 1 2 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        674 1 1 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        674 1 2 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
        675 1 1 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        675 1 2 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
        676 1 1 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        676 1 2 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
        677 1 1 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        677 1 2 1 1  73 PHE HB3  .  71 PHE  HB3  1 1 
        678 1 1 1 1  25 CYS HB2  .  23 CYS  HB2  1 1 
        678 1 2 1 1  90 CYS HB2  .  88 CYSS HB2  1 1 
        679 1 1 1 1  25 CYS HB3  .  23 CYS  HB3  1 1 
        679 1 2 1 1  26 GLN H    .  24 GLN  H    1 1 
        680 1 1 1 1  25 CYS HB3  .  23 CYS  HB3  1 1 
        680 1 2 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        681 1 1 1 1  25 CYS HB3  .  23 CYS  HB3  1 1 
        681 1 2 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        682 1 1 1 1  25 CYS HB3  .  23 CYS  HB3  1 1 
        682 1 2 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        683 1 1 1 1  25 CYS HB3  .  23 CYS  HB3  1 1 
        683 1 2 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
        684 1 1 1 1  25 CYS HB3  .  23 CYS  HB3  1 1 
        684 1 2 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
        685 1 1 1 1  25 CYS HB3  .  23 CYS  HB3  1 1 
        685 1 2 1 1  73 PHE H    .  71 PHE  H    1 1 
        686 1 1 1 1  25 CYS HB3  .  23 CYS  HB3  1 1 
        686 1 2 1 1  90 CYS HB2  .  88 CYSS HB2  1 1 
        687 1 1 1 1  25 CYS SG   .  23 CYS  SG   1 1 
        687 1 2 1 1  90 CYS CB   .  88 CYSS CB   1 1 
        688 1 1 1 1  25 CYS SG   .  23 CYS  SG   1 1 
        688 1 2 1 1  90 CYS SG   .  88 CYSS SG   1 1 
        689 1 1 1 1  26 GLN H    .  24 GLN  H    1 1 
        689 1 2 1 1  26 GLN QG   .  24 GLN  QG   1 1 
        690 1 1 1 1  26 GLN HA   .  24 GLN  HA   1 1 
        690 1 2 1 1  27 ALA H    .  25 ALA  H    1 1 
        691 1 1 1 1  26 GLN HA   .  24 GLN  HA   1 1 
        691 1 2 1 1  27 ALA HA   .  25 ALA  HA   1 1 
        692 1 1 1 1  26 GLN HA   .  24 GLN  HA   1 1 
        692 1 2 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        693 1 1 1 1  26 GLN HA   .  24 GLN  HA   1 1 
        693 1 2 1 1  72 ASP HA   .  70 ASP  HA   1 1 
        694 1 1 1 1  26 GLN HA   .  24 GLN  HA   1 1 
        694 1 2 1 1  73 PHE H    .  71 PHE  H    1 1 
        695 1 1 1 1  26 GLN HA   .  24 GLN  HA   1 1 
        695 1 2 1 1  73 PHE QD   .  71 PHE  QD   1 1 
        696 1 1 1 1  26 GLN QB   .  24 GLN  QB   1 1 
        696 1 2 1 1  71 THR HB   .  69 THR  HB   1 1 
        697 1 1 1 1  26 GLN QB   .  24 GLN  QB   1 1 
        697 1 2 1 1  72 ASP HA   .  70 ASP  HA   1 1 
        698 1 1 1 1  26 GLN HB2  .  24 GLN  HB2  1 1 
        698 1 2 1 1  27 ALA H    .  25 ALA  H    1 1 
        699 1 1 1 1  26 GLN HB3  .  24 GLN  HB3  1 1 
        699 1 2 1 1  27 ALA H    .  25 ALA  H    1 1 
        700 1 1 1 1  26 GLN QG   .  24 GLN  QG   1 1 
        700 1 2 1 1  27 ALA H    .  25 ALA  H    1 1 
        701 1 1 1 1  26 GLN QG   .  24 GLN  QG   1 1 
        701 1 2 1 1  71 THR HB   .  69 THR  HB   1 1 
        702 1 1 1 1  26 GLN QG   .  24 GLN  QG   1 1 
        702 1 2 1 1  72 ASP HA   .  70 ASP  HA   1 1 
        703 1 1 1 1  26 GLN QG   .  24 GLN  QG   1 1 
        703 1 2 1 1  73 PHE H    .  71 PHE  H    1 1 
        704 1 1 1 1  27 ALA H    .  25 ALA  H    1 1 
        704 1 2 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        705 1 1 1 1  27 ALA H    .  25 ALA  H    1 1 
        705 1 2 1 1  28 SER H    .  26 SER  H    1 1 
        706 1 1 1 1  27 ALA H    .  25 ALA  H    1 1 
        706 1 2 1 1  29 GLN H    .  27 GLN  H    1 1 
        707 1 1 1 1  27 ALA H    .  25 ALA  H    1 1 
        707 1 2 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        708 1 1 1 1  27 ALA H    .  25 ALA  H    1 1 
        708 1 2 1 1  71 THR HA   .  69 THR  HA   1 1 
        709 1 1 1 1  27 ALA H    .  25 ALA  H    1 1 
        709 1 2 1 1  71 THR HB   .  69 THR  HB   1 1 
        710 1 1 1 1  27 ALA H    .  25 ALA  H    1 1 
        710 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
        711 1 1 1 1  27 ALA H    .  25 ALA  H    1 1 
        711 1 2 1 1  72 ASP H    .  70 ASP  H    1 1 
        712 1 1 1 1  27 ALA H    .  25 ALA  H    1 1 
        712 1 2 1 1  72 ASP HA   .  70 ASP  HA   1 1 
        713 1 1 1 1  27 ALA H    .  25 ALA  H    1 1 
        713 1 2 1 1  73 PHE H    .  71 PHE  H    1 1 
        714 1 1 1 1  27 ALA H    .  25 ALA  H    1 1 
        714 1 2 1 1  73 PHE QD   .  71 PHE  QD   1 1 
        715 1 1 1 1  27 ALA HA   .  25 ALA  HA   1 1 
        715 1 2 1 1  28 SER H    .  26 SER  H    1 1 
        716 1 1 1 1  27 ALA HA   .  25 ALA  HA   1 1 
        716 1 2 1 1  28 SER HA   .  26 SER  HA   1 1 
        717 1 1 1 1  27 ALA HA   .  25 ALA  HA   1 1 
        717 1 2 1 1  29 GLN H    .  27 GLN  H    1 1 
        718 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        718 1 2 1 1  28 SER H    .  26 SER  H    1 1 
        719 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        719 1 2 1 1  28 SER HA   .  26 SER  HA   1 1 
        720 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        720 1 2 1 1  29 GLN H    .  27 GLN  H    1 1 
        721 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        721 1 2 1 1  29 GLN HA   .  27 GLN  HA   1 1 
        722 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        722 1 2 1 1  29 GLN HB3  .  27 GLN  HB3  1 1 
        723 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        723 1 2 1 1  30 ASP HA   .  28 ASP  HA   1 1 
        724 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        724 1 2 1 1  31 ILE H    .  29 ILE  H    1 1 
        725 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        725 1 2 1 1  31 ILE HB   .  29 ILE  HB   1 1 
        726 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        726 1 2 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        727 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        727 1 2 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        728 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        728 1 2 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        729 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        729 1 2 1 1  71 THR H    .  69 THR  H    1 1 
        730 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        730 1 2 1 1  71 THR HA   .  69 THR  HA   1 1 
        731 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        731 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
        732 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        732 1 2 1 1  73 PHE QD   .  71 PHE  QD   1 1 
        733 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        733 1 2 1 1  73 PHE QE   .  71 PHE  QE   1 1 
        734 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        734 1 2 1 1  92 GLN HB3  .  90 GLN  HB3  1 1 
        735 1 1 1 1  27 ALA MB   .  25 ALA  QB   1 1 
        735 1 2 1 1  92 GLN QG   .  90 GLN  QG   1 1 
        736 1 1 1 1  28 SER H    .  26 SER  H    1 1 
        736 1 2 1 1  28 SER QB   .  26 SER  QB   1 1 
        737 1 1 1 1  28 SER H    .  26 SER  H    1 1 
        737 1 2 1 1  29 GLN H    .  27 GLN  H    1 1 
        738 1 1 1 1  28 SER HB2  .  26 SER  HB2  1 1 
        738 1 2 1 1  29 GLN H    .  27 GLN  H    1 1 
        739 1 1 1 1  28 SER HB3  .  26 SER  HB3  1 1 
        739 1 2 1 1  29 GLN H    .  27 GLN  H    1 1 
        740 1 1 1 1  29 GLN H    .  27 GLN  H    1 1 
        740 1 2 1 1  29 GLN HB3  .  27 GLN  HB3  1 1 
        741 1 1 1 1  29 GLN H    .  27 GLN  H    1 1 
        741 1 2 1 1  29 GLN HG2  .  27 GLN  HG2  1 1 
        742 1 1 1 1  29 GLN H    .  27 GLN  H    1 1 
        742 1 2 1 1  30 ASP H    .  28 ASP  H    1 1 
        743 1 1 1 1  29 GLN H    .  27 GLN  H    1 1 
        743 1 2 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        744 1 1 1 1  29 GLN H    .  27 GLN  H    1 1 
        744 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
        745 1 1 1 1  29 GLN H    .  27 GLN  H    1 1 
        745 1 2 1 1  92 GLN QG   .  90 GLN  QG   1 1 
        746 1 1 1 1  29 GLN HA   .  27 GLN  HA   1 1 
        746 1 2 1 1  29 GLN HG2  .  27 GLN  HG2  1 1 
        747 1 1 1 1  29 GLN HA   .  27 GLN  HA   1 1 
        747 1 2 1 1  30 ASP H    .  28 ASP  H    1 1 
        748 1 1 1 1  29 GLN HA   .  27 GLN  HA   1 1 
        748 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
        749 1 1 1 1  29 GLN HB2  .  27 GLN  HB2  1 1 
        749 1 2 1 1  30 ASP H    .  28 ASP  H    1 1 
        750 1 1 1 1  29 GLN HB2  .  27 GLN  HB2  1 1 
        750 1 2 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        751 1 1 1 1  29 GLN HB3  .  27 GLN  HB3  1 1 
        751 1 2 1 1  29 GLN HE21 .  27 GLN  HE21 1 1 
        752 1 1 1 1  29 GLN HB3  .  27 GLN  HB3  1 1 
        752 1 2 1 1  29 GLN HE22 .  27 GLN  HE22 1 1 
        753 1 1 1 1  29 GLN HB3  .  27 GLN  HB3  1 1 
        753 1 2 1 1  30 ASP H    .  28 ASP  H    1 1 
        754 1 1 1 1  29 GLN HB3  .  27 GLN  HB3  1 1 
        754 1 2 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        755 1 1 1 1  29 GLN HE21 .  27 GLN  HE21 1 1 
        755 1 2 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        756 1 1 1 1  29 GLN HE21 .  27 GLN  HE21 1 1 
        756 1 2 1 1  95 ASN QB   .  93 ASN  QB   1 1 
        757 1 1 1 1  29 GLN HE22 .  27 GLN  HE22 1 1 
        757 1 2 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        758 1 1 1 1  29 GLN HG2  .  27 GLN  HG2  1 1 
        758 1 2 1 1  30 ASP H    .  28 ASP  H    1 1 
        759 1 1 1 1  29 GLN HG3  .  27 GLN  HG3  1 1 
        759 1 2 1 1  30 ASP H    .  28 ASP  H    1 1 
        760 1 1 1 1  29 GLN HG3  .  27 GLN  HG3  1 1 
        760 1 2 1 1  30 ASP QB   .  28 ASP  QB   1 1 
        761 1 1 1 1  30 ASP H    .  28 ASP  H    1 1 
        761 1 2 1 1  30 ASP HB2  .  28 ASP  HB2  1 1 
        762 1 1 1 1  30 ASP H    .  28 ASP  H    1 1 
        762 1 2 1 1  30 ASP HB3  .  28 ASP  HB3  1 1 
        763 1 1 1 1  30 ASP H    .  28 ASP  H    1 1 
        763 1 2 1 1  31 ILE H    .  29 ILE  H    1 1 
        764 1 1 1 1  30 ASP H    .  28 ASP  H    1 1 
        764 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
        765 1 1 1 1  30 ASP HA   .  28 ASP  HA   1 1 
        765 1 2 1 1  31 ILE H    .  29 ILE  H    1 1 
        766 1 1 1 1  30 ASP HA   .  28 ASP  HA   1 1 
        766 1 2 1 1  31 ILE QG   .  29 ILE  QG1  1 1 
        767 1 1 1 1  30 ASP HA   .  28 ASP  HA   1 1 
        767 1 2 1 1  32 SER H    .  30 SER  H    1 1 
        768 1 1 1 1  30 ASP HA   .  28 ASP  HA   1 1 
        768 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
        769 1 1 1 1  30 ASP QB   .  28 ASP  QB   1 1 
        769 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
        770 1 1 1 1  30 ASP HB2  .  28 ASP  HB2  1 1 
        770 1 2 1 1  31 ILE H    .  29 ILE  H    1 1 
        771 1 1 1 1  30 ASP HB2  .  28 ASP  HB2  1 1 
        771 1 2 1 1  32 SER H    .  30 SER  H    1 1 
        772 1 1 1 1  30 ASP HB2  .  28 ASP  HB2  1 1 
        772 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
        773 1 1 1 1  30 ASP HB3  .  28 ASP  HB3  1 1 
        773 1 2 1 1  31 ILE H    .  29 ILE  H    1 1 
        774 1 1 1 1  30 ASP HB3  .  28 ASP  HB3  1 1 
        774 1 2 1 1  32 SER H    .  30 SER  H    1 1 
        775 1 1 1 1  30 ASP HB3  .  28 ASP  HB3  1 1 
        775 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
        776 1 1 1 1  31 ILE H    .  29 ILE  H    1 1 
        776 1 2 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        777 1 1 1 1  31 ILE H    .  29 ILE  H    1 1 
        777 1 2 1 1  31 ILE QG   .  29 ILE  QG1  1 1 
        778 1 1 1 1  31 ILE H    .  29 ILE  H    1 1 
        778 1 2 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        779 1 1 1 1  31 ILE H    .  29 ILE  H    1 1 
        779 1 2 1 1  32 SER H    .  30 SER  H    1 1 
        780 1 1 1 1  31 ILE H    .  29 ILE  H    1 1 
        780 1 2 1 1  70 GLY H    .  68 GLY  H    1 1 
        781 1 1 1 1  31 ILE H    .  29 ILE  H    1 1 
        781 1 2 1 1  70 GLY HA2  .  68 GLY  HA2  1 1 
        782 1 1 1 1  31 ILE H    .  29 ILE  H    1 1 
        782 1 2 1 1  70 GLY HA3  .  68 GLY  HA3  1 1 
        783 1 1 1 1  31 ILE H    .  29 ILE  H    1 1 
        783 1 2 1 1  71 THR H    .  69 THR  H    1 1 
        784 1 1 1 1  31 ILE H    .  29 ILE  H    1 1 
        784 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
        785 1 1 1 1  31 ILE HA   .  29 ILE  HA   1 1 
        785 1 2 1 1  34 TYR H    .  32 TYR  H    1 1 
        786 1 1 1 1  31 ILE HA   .  29 ILE  HA   1 1 
        786 1 2 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        787 1 1 1 1  31 ILE HA   .  29 ILE  HA   1 1 
        787 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
        788 1 1 1 1  31 ILE HA   .  29 ILE  HA   1 1 
        788 1 2 1 1  94 ASP HB3  .  92 ASP  HB3  1 1 
        789 1 1 1 1  31 ILE HB   .  29 ILE  HB   1 1 
        789 1 2 1 1  32 SER H    .  30 SER  H    1 1 
        790 1 1 1 1  31 ILE HB   .  29 ILE  HB   1 1 
        790 1 2 1 1  34 TYR H    .  32 TYR  H    1 1 
        791 1 1 1 1  31 ILE HB   .  29 ILE  HB   1 1 
        791 1 2 1 1  34 TYR HB2  .  32 TYR  HB2  1 1 
        792 1 1 1 1  31 ILE HB   .  29 ILE  HB   1 1 
        792 1 2 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        793 1 1 1 1  31 ILE HB   .  29 ILE  HB   1 1 
        793 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
        794 1 1 1 1  31 ILE HB   .  29 ILE  HB   1 1 
        794 1 2 1 1  94 ASP HA   .  92 ASP  HA   1 1 
        795 1 1 1 1  31 ILE HB   .  29 ILE  HB   1 1 
        795 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
        796 1 1 1 1  31 ILE HB   .  29 ILE  HB   1 1 
        796 1 2 1 1  94 ASP HB3  .  92 ASP  HB3  1 1 
        797 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        797 1 2 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        798 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        798 1 2 1 1  34 TYR H    .  32 TYR  H    1 1 
        799 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        799 1 2 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        800 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        800 1 2 1 1  35 LEU QB   .  33 LEU  QB   1 1 
        801 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        801 1 2 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        802 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        802 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        803 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        803 1 2 1 1  70 GLY H    .  68 GLY  H    1 1 
        804 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        804 1 2 1 1  73 PHE QE   .  71 PHE  QE   1 1 
        805 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        805 1 2 1 1  73 PHE HZ   .  71 PHE  HZ   1 1 
        806 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        806 1 2 1 1  92 GLN H    .  90 GLN  H    1 1 
        807 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        807 1 2 1 1  92 GLN HA   .  90 GLN  HA   1 1 
        808 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        808 1 2 1 1  92 GLN HB2  .  90 GLN  HB2  1 1 
        809 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        809 1 2 1 1  92 GLN HB3  .  90 GLN  HB3  1 1 
        810 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        810 1 2 1 1  92 GLN HG2  .  90 GLN  HG2  1 1 
        811 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        811 1 2 1 1  92 GLN HG3  .  90 GLN  HG3  1 1 
        812 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        812 1 2 1 1  93 TYR H    .  91 TYR  H    1 1 
        813 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        813 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
        814 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        814 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
        815 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        815 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
        816 1 1 1 1  31 ILE MD   .  29 ILE  QD1  1 1 
        816 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
        817 1 1 1 1  31 ILE QG   .  29 ILE  QG1  1 1 
        817 1 2 1 1  32 SER H    .  30 SER  H    1 1 
        818 1 1 1 1  31 ILE QG   .  29 ILE  QG1  1 1 
        818 1 2 1 1  34 TYR H    .  32 TYR  H    1 1 
        819 1 1 1 1  31 ILE QG   .  29 ILE  QG1  1 1 
        819 1 2 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        820 1 1 1 1  31 ILE QG   .  29 ILE  QG1  1 1 
        820 1 2 1 1  70 GLY H    .  68 GLY  H    1 1 
        821 1 1 1 1  31 ILE QG   .  29 ILE  QG1  1 1 
        821 1 2 1 1  73 PHE QE   .  71 PHE  QE   1 1 
        822 1 1 1 1  31 ILE QG   .  29 ILE  QG1  1 1 
        822 1 2 1 1  73 PHE HZ   .  71 PHE  HZ   1 1 
        823 1 1 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        823 1 2 1 1  32 SER H    .  30 SER  H    1 1 
        824 1 1 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        824 1 2 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        825 1 1 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        825 1 2 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        826 1 1 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        826 1 2 1 1  73 PHE QE   .  71 PHE  QE   1 1 
        827 1 1 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        827 1 2 1 1  92 GLN HB3  .  90 GLN  HB3  1 1 
        828 1 1 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        828 1 2 1 1  93 TYR H    .  91 TYR  H    1 1 
        829 1 1 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        829 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
        830 1 1 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        830 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
        831 1 1 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        831 1 2 1 1  94 ASP HB3  .  92 ASP  HB3  1 1 
        832 1 1 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        832 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
        833 1 1 1 1  31 ILE MG   .  29 ILE  QG2  1 1 
        833 1 2 1 1  95 ASN QB   .  93 ASN  QB   1 1 
        834 1 1 1 1  32 SER H    .  30 SER  H    1 1 
        834 1 2 1 1  32 SER QB   .  30 SER  QB   1 1 
        835 1 1 1 1  32 SER H    .  30 SER  H    1 1 
        835 1 2 1 1  33 ASN H    .  31 ASN  H    1 1 
        836 1 1 1 1  32 SER H    .  30 SER  H    1 1 
        836 1 2 1 1  70 GLY HA2  .  68 GLY  HA2  1 1 
        837 1 1 1 1  32 SER H    .  30 SER  H    1 1 
        837 1 2 1 1  70 GLY HA3  .  68 GLY  HA3  1 1 
        838 1 1 1 1  32 SER H    .  30 SER  H    1 1 
        838 1 2 1 1  71 THR H    .  69 THR  H    1 1 
        839 1 1 1 1  32 SER H    .  30 SER  H    1 1 
        839 1 2 1 1  94 ASP HB3  .  92 ASP  HB3  1 1 
        840 1 1 1 1  32 SER HA   .  30 SER  HA   1 1 
        840 1 2 1 1  70 GLY H    .  68 GLY  H    1 1 
        841 1 1 1 1  32 SER HA   .  30 SER  HA   1 1 
        841 1 2 1 1  70 GLY HA3  .  68 GLY  HA3  1 1 
        842 1 1 1 1  32 SER QB   .  30 SER  QB   1 1 
        842 1 2 1 1  33 ASN H    .  31 ASN  H    1 1 
        843 1 1 1 1  32 SER QB   .  30 SER  QB   1 1 
        843 1 2 1 1  33 ASN HA   .  31 ASN  HA   1 1 
        844 1 1 1 1  32 SER QB   .  30 SER  QB   1 1 
        844 1 2 1 1  34 TYR H    .  32 TYR  H    1 1 
        845 1 1 1 1  32 SER QB   .  30 SER  QB   1 1 
        845 1 2 1 1  34 TYR HB2  .  32 TYR  HB2  1 1 
        846 1 1 1 1  32 SER QB   .  30 SER  QB   1 1 
        846 1 2 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        847 1 1 1 1  32 SER QB   .  30 SER  QB   1 1 
        847 1 2 1 1  34 TYR QE   .  32 TYR  QE   1 1 
        848 1 1 1 1  32 SER QB   .  30 SER  QB   1 1 
        848 1 2 1 1  70 GLY H    .  68 GLY  H    1 1 
        849 1 1 1 1  33 ASN H    .  31 ASN  H    1 1 
        849 1 2 1 1  34 TYR H    .  32 TYR  H    1 1 
        850 1 1 1 1  33 ASN H    .  31 ASN  H    1 1 
        850 1 2 1 1  34 TYR HA   .  32 TYR  HA   1 1 
        851 1 1 1 1  33 ASN H    .  31 ASN  H    1 1 
        851 1 2 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        852 1 1 1 1  33 ASN H    .  31 ASN  H    1 1 
        852 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        853 1 1 1 1  33 ASN H    .  31 ASN  H    1 1 
        853 1 2 1 1  73 PHE QE   .  71 PHE  QE   1 1 
        854 1 1 1 1  33 ASN HA   .  31 ASN  HA   1 1 
        854 1 2 1 1  35 LEU H    .  33 LEU  H    1 1 
        855 1 1 1 1  33 ASN HA   .  31 ASN  HA   1 1 
        855 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        856 1 1 1 1  33 ASN HA   .  31 ASN  HA   1 1 
        856 1 2 1 1  69 SER HA   .  67 SER  HA   1 1 
        857 1 1 1 1  33 ASN HA   .  31 ASN  HA   1 1 
        857 1 2 1 1  69 SER QB   .  67 SER  QB   1 1 
        858 1 1 1 1  33 ASN HA   .  31 ASN  HA   1 1 
        858 1 2 1 1  70 GLY H    .  68 GLY  H    1 1 
        859 1 1 1 1  33 ASN HA   .  31 ASN  HA   1 1 
        859 1 2 1 1  73 PHE QE   .  71 PHE  QE   1 1 
        860 1 1 1 1  33 ASN HA   .  31 ASN  HA   1 1 
        860 1 2 1 1  73 PHE HZ   .  71 PHE  HZ   1 1 
        861 1 1 1 1  33 ASN HB2  .  31 ASN  HB2  1 1 
        861 1 2 1 1  34 TYR H    .  32 TYR  H    1 1 
        862 1 1 1 1  33 ASN HB2  .  31 ASN  HB2  1 1 
        862 1 2 1 1  35 LEU H    .  33 LEU  H    1 1 
        863 1 1 1 1  33 ASN HB2  .  31 ASN  HB2  1 1 
        863 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        864 1 1 1 1  33 ASN HB2  .  31 ASN  HB2  1 1 
        864 1 2 1 1  69 SER QB   .  67 SER  QB   1 1 
        865 1 1 1 1  33 ASN HB3  .  31 ASN  HB3  1 1 
        865 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        866 1 1 1 1  33 ASN HB3  .  31 ASN  HB3  1 1 
        866 1 2 1 1  69 SER QB   .  67 SER  QB   1 1 
        867 1 1 1 1  33 ASN HD21 .  31 ASN  HD21 1 1 
        867 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        868 1 1 1 1  33 ASN HD22 .  31 ASN  HD22 1 1 
        868 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        869 1 1 1 1  34 TYR H    .  32 TYR  H    1 1 
        869 1 2 1 1  34 TYR HB2  .  32 TYR  HB2  1 1 
        870 1 1 1 1  34 TYR H    .  32 TYR  H    1 1 
        870 1 2 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        871 1 1 1 1  34 TYR H    .  32 TYR  H    1 1 
        871 1 2 1 1  34 TYR QE   .  32 TYR  QE   1 1 
        872 1 1 1 1  34 TYR H    .  32 TYR  H    1 1 
        872 1 2 1 1  35 LEU H    .  33 LEU  H    1 1 
        873 1 1 1 1  34 TYR H    .  32 TYR  H    1 1 
        873 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        874 1 1 1 1  34 TYR H    .  32 TYR  H    1 1 
        874 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
        875 1 1 1 1  34 TYR HA   .  32 TYR  HA   1 1 
        875 1 2 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        876 1 1 1 1  34 TYR HA   .  32 TYR  HA   1 1 
        876 1 2 1 1  34 TYR QE   .  32 TYR  QE   1 1 
        877 1 1 1 1  34 TYR HA   .  32 TYR  HA   1 1 
        877 1 2 1 1  52 ASP HA   .  50 ASP  HA   1 1 
        878 1 1 1 1  34 TYR HA   .  32 TYR  HA   1 1 
        878 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
        879 1 1 1 1  34 TYR HA   .  32 TYR  HA   1 1 
        879 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        880 1 1 1 1  34 TYR HA   .  32 TYR  HA   1 1 
        880 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
        881 1 1 1 1  34 TYR HB2  .  32 TYR  HB2  1 1 
        881 1 2 1 1  35 LEU H    .  33 LEU  H    1 1 
        882 1 1 1 1  34 TYR HB2  .  32 TYR  HB2  1 1 
        882 1 2 1 1  93 TYR H    .  91 TYR  H    1 1 
        883 1 1 1 1  34 TYR HB2  .  32 TYR  HB2  1 1 
        883 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
        884 1 1 1 1  34 TYR HB2  .  32 TYR  HB2  1 1 
        884 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
        885 1 1 1 1  34 TYR HB2  .  32 TYR  HB2  1 1 
        885 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
        886 1 1 1 1  34 TYR HB2  .  32 TYR  HB2  1 1 
        886 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
        887 1 1 1 1  34 TYR HB3  .  32 TYR  HB3  1 1 
        887 1 2 1 1  35 LEU H    .  33 LEU  H    1 1 
        888 1 1 1 1  34 TYR HB3  .  32 TYR  HB3  1 1 
        888 1 2 1 1  93 TYR H    .  91 TYR  H    1 1 
        889 1 1 1 1  34 TYR HB3  .  32 TYR  HB3  1 1 
        889 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
        890 1 1 1 1  34 TYR HB3  .  32 TYR  HB3  1 1 
        890 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
        891 1 1 1 1  34 TYR HB3  .  32 TYR  HB3  1 1 
        891 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
        892 1 1 1 1  34 TYR HB3  .  32 TYR  HB3  1 1 
        892 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
        893 1 1 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        893 1 2 1 1  35 LEU H    .  33 LEU  H    1 1 
        894 1 1 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        894 1 2 1 1  52 ASP HA   .  50 ASP  HA   1 1 
        895 1 1 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        895 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
        896 1 1 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        896 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
        897 1 1 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        897 1 2 1 1  94 ASP HA   .  92 ASP  HA   1 1 
        898 1 1 1 1  34 TYR QD   .  32 TYR  QD   1 1 
        898 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
        899 1 1 1 1  34 TYR QE   .  32 TYR  QE   1 1 
        899 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
        900 1 1 1 1  35 LEU H    .  33 LEU  H    1 1 
        900 1 2 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        901 1 1 1 1  35 LEU H    .  33 LEU  H    1 1 
        901 1 2 1 1  35 LEU HG   .  33 LEU  HG   1 1 
        902 1 1 1 1  35 LEU H    .  33 LEU  H    1 1 
        902 1 2 1 1  36 ASN H    .  34 ASN  H    1 1 
        903 1 1 1 1  35 LEU H    .  33 LEU  H    1 1 
        903 1 2 1 1  52 ASP H    .  50 ASP  H    1 1 
        904 1 1 1 1  35 LEU H    .  33 LEU  H    1 1 
        904 1 2 1 1  52 ASP HA   .  50 ASP  HA   1 1 
        905 1 1 1 1  35 LEU H    .  33 LEU  H    1 1 
        905 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
        906 1 1 1 1  35 LEU H    .  33 LEU  H    1 1 
        906 1 2 1 1  53 ALA HA   .  51 ALA  HA   1 1 
        907 1 1 1 1  35 LEU H    .  33 LEU  H    1 1 
        907 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        908 1 1 1 1  35 LEU H    .  33 LEU  H    1 1 
        908 1 2 1 1  73 PHE QE   .  71 PHE  QE   1 1 
        909 1 1 1 1  35 LEU H    .  33 LEU  H    1 1 
        909 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
        910 1 1 1 1  35 LEU HA   .  33 LEU  HA   1 1 
        910 1 2 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        911 1 1 1 1  35 LEU HA   .  33 LEU  HA   1 1 
        911 1 2 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        912 1 1 1 1  35 LEU HA   .  33 LEU  HA   1 1 
        912 1 2 1 1  93 TYR H    .  91 TYR  H    1 1 
        913 1 1 1 1  35 LEU HA   .  33 LEU  HA   1 1 
        913 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
        914 1 1 1 1  35 LEU QB   .  33 LEU  QB   1 1 
        914 1 2 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
        915 1 1 1 1  35 LEU QB   .  33 LEU  QB   1 1 
        915 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
        916 1 1 1 1  35 LEU QB   .  33 LEU  QB   1 1 
        916 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        917 1 1 1 1  35 LEU HB2  .  33 LEU  HB2  1 1 
        917 1 2 1 1  36 ASN H    .  34 ASN  H    1 1 
        918 1 1 1 1  35 LEU HB2  .  33 LEU  HB2  1 1 
        918 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
        919 1 1 1 1  35 LEU HB2  .  33 LEU  HB2  1 1 
        919 1 2 1 1  53 ALA HA   .  51 ALA  HA   1 1 
        920 1 1 1 1  35 LEU HB2  .  33 LEU  HB2  1 1 
        920 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        921 1 1 1 1  35 LEU HB3  .  33 LEU  HB3  1 1 
        921 1 2 1 1  36 ASN H    .  34 ASN  H    1 1 
        922 1 1 1 1  35 LEU HB3  .  33 LEU  HB3  1 1 
        922 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
        923 1 1 1 1  35 LEU HB3  .  33 LEU  HB3  1 1 
        923 1 2 1 1  53 ALA HA   .  51 ALA  HA   1 1 
        924 1 1 1 1  35 LEU HB3  .  33 LEU  HB3  1 1 
        924 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        925 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        925 1 2 1 1  36 ASN H    .  34 ASN  H    1 1 
        926 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        926 1 2 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
        927 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        927 1 2 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
        928 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        928 1 2 1 1  37 TRP HE3  .  35 TRP  HE3  1 1 
        929 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        929 1 2 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
        930 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        930 1 2 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
        931 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        931 1 2 1 1  53 ALA HA   .  51 ALA  HA   1 1 
        932 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        932 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
        933 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        933 1 2 1 1  66 GLY HA3  .  64 GLY  HA3  1 1 
        934 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        934 1 2 1 1  73 PHE H    .  71 PHE  H    1 1 
        935 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        935 1 2 1 1  73 PHE HB2  .  71 PHE  HB2  1 1 
        936 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        936 1 2 1 1  73 PHE HB3  .  71 PHE  HB3  1 1 
        937 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        937 1 2 1 1  73 PHE QD   .  71 PHE  QD   1 1 
        938 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        938 1 2 1 1  74 THR H    .  72 THR  H    1 1 
        939 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        939 1 2 1 1  90 CYS HA   .  88 CYS  HA   1 1 
        940 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        940 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
        941 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        941 1 2 1 1  92 GLN H    .  90 GLN  H    1 1 
        942 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        942 1 2 1 1  92 GLN HA   .  90 GLN  HA   1 1 
        943 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        943 1 2 1 1  92 GLN HB3  .  90 GLN  HB3  1 1 
        944 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        944 1 2 1 1  93 TYR H    .  91 TYR  H    1 1 
        945 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        945 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
        946 1 1 1 1  35 LEU QD   .  33 LEU  QQD  1 1 
        946 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
        947 1 1 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        947 1 2 1 1  36 ASN H    .  34 ASN  H    1 1 
        948 1 1 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        948 1 2 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
        949 1 1 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        949 1 2 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
        950 1 1 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        950 1 2 1 1  37 TRP HE3  .  35 TRP  HE3  1 1 
        951 1 1 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        951 1 2 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
        952 1 1 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        952 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
        953 1 1 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        953 1 2 1 1  73 PHE HB2  .  71 PHE  HB2  1 1 
        954 1 1 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        954 1 2 1 1  73 PHE HB3  .  71 PHE  HB3  1 1 
        955 1 1 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        955 1 2 1 1  90 CYS HB2  .  88 CYS  HB2  1 1 
        956 1 1 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        956 1 2 1 1  90 CYS HB3  .  88 CYS  HB3  1 1 
        957 1 1 1 1  35 LEU MD1  .  33 LEU  QD1  1 1 
        957 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
        958 1 1 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        958 1 2 1 1  36 ASN H    .  34 ASN  H    1 1 
        959 1 1 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        959 1 2 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
        960 1 1 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        960 1 2 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
        961 1 1 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        961 1 2 1 1  37 TRP HE3  .  35 TRP  HE3  1 1 
        962 1 1 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        962 1 2 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
        963 1 1 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        963 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
        964 1 1 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        964 1 2 1 1  73 PHE HB2  .  71 PHE  HB2  1 1 
        965 1 1 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        965 1 2 1 1  73 PHE HB3  .  71 PHE  HB3  1 1 
        966 1 1 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        966 1 2 1 1  90 CYS HB2  .  88 CYS  HB2  1 1 
        967 1 1 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        967 1 2 1 1  90 CYS HB3  .  88 CYS  HB3  1 1 
        968 1 1 1 1  35 LEU MD2  .  33 LEU  QD2  1 1 
        968 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
        969 1 1 1 1  35 LEU HG   .  33 LEU  HG   1 1 
        969 1 2 1 1  36 ASN H    .  34 ASN  H    1 1 
        970 1 1 1 1  35 LEU HG   .  33 LEU  HG   1 1 
        970 1 2 1 1  90 CYS HB2  .  88 CYS  HB2  1 1 
        971 1 1 1 1  35 LEU HG   .  33 LEU  HG   1 1 
        971 1 2 1 1  90 CYS HB3  .  88 CYS  HB3  1 1 
        972 1 1 1 1  35 LEU HG   .  33 LEU  HG   1 1 
        972 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
        973 1 1 1 1  36 ASN H    .  34 ASN  H    1 1 
        973 1 2 1 1  36 ASN HD21 .  34 ASN  HD21 1 1 
        974 1 1 1 1  36 ASN H    .  34 ASN  H    1 1 
        974 1 2 1 1  36 ASN QD   .  34 ASN  QD2  1 1 
        975 1 1 1 1  36 ASN H    .  34 ASN  H    1 1 
        975 1 2 1 1  36 ASN HD22 .  34 ASN  HD22 1 1 
        976 1 1 1 1  36 ASN H    .  34 ASN  H    1 1 
        976 1 2 1 1  38 TYR QE   .  36 TYR  QE   1 1 
        977 1 1 1 1  36 ASN H    .  34 ASN  H    1 1 
        977 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
        978 1 1 1 1  36 ASN H    .  34 ASN  H    1 1 
        978 1 2 1 1  91 GLN HG2  .  89 GLN  HG2  1 1 
        979 1 1 1 1  36 ASN H    .  34 ASN  H    1 1 
        979 1 2 1 1  92 GLN HA   .  90 GLN  HA   1 1 
        980 1 1 1 1  36 ASN H    .  34 ASN  H    1 1 
        980 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
        981 1 1 1 1  36 ASN H    .  34 ASN  H    1 1 
        981 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
        982 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        982 1 2 1 1  36 ASN HD22 .  34 ASN  HD22 1 1 
        983 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        983 1 2 1 1  37 TRP H    .  35 TRP  H    1 1 
        984 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        984 1 2 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
        985 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        985 1 2 1 1  48 LEU MD1  .  46 LEU  QD1  1 1 
        986 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        986 1 2 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
        987 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        987 1 2 1 1  48 LEU MD2  .  46 LEU  QD2  1 1 
        988 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        988 1 2 1 1  50 ILE HB   .  48 ILE  HB   1 1 
        989 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        989 1 2 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
        990 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        990 1 2 1 1  51 TYR HA   .  49 TYR  HA   1 1 
        991 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        991 1 2 1 1  51 TYR HB3  .  49 TYR  HB3  1 1 
        992 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        992 1 2 1 1  52 ASP H    .  50 ASP  H    1 1 
        993 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        993 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
        994 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        994 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
        995 1 1 1 1  36 ASN HA   .  34 ASN  HA   1 1 
        995 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
        996 1 1 1 1  36 ASN HB2  .  34 ASN  HB2  1 1 
        996 1 2 1 1  37 TRP H    .  35 TRP  H    1 1 
        997 1 1 1 1  36 ASN HB2  .  34 ASN  HB2  1 1 
        997 1 2 1 1  38 TYR QE   .  36 TYR  QE   1 1 
        998 1 1 1 1  36 ASN HB2  .  34 ASN  HB2  1 1 
        998 1 2 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
        999 1 1 1 1  36 ASN HB2  .  34 ASN  HB2  1 1 
        999 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
       1000 1 1 1 1  36 ASN HB2  .  34 ASN  HB2  1 1 
       1000 1 2 1 1  91 GLN HB2  .  89 GLN  HB2  1 1 
       1001 1 1 1 1  36 ASN HB2  .  34 ASN  HB2  1 1 
       1001 1 2 1 1  91 GLN HG2  .  89 GLN  HG2  1 1 
       1002 1 1 1 1  36 ASN HB2  .  34 ASN  HB2  1 1 
       1002 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
       1003 1 1 1 1  36 ASN HB2  .  34 ASN  HB2  1 1 
       1003 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
       1004 1 1 1 1  36 ASN HB3  .  34 ASN  HB3  1 1 
       1004 1 2 1 1  37 TRP H    .  35 TRP  H    1 1 
       1005 1 1 1 1  36 ASN HB3  .  34 ASN  HB3  1 1 
       1005 1 2 1 1  38 TYR H    .  36 TYR  H    1 1 
       1006 1 1 1 1  36 ASN HB3  .  34 ASN  HB3  1 1 
       1006 1 2 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1007 1 1 1 1  36 ASN HB3  .  34 ASN  HB3  1 1 
       1007 1 2 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1008 1 1 1 1  36 ASN HB3  .  34 ASN  HB3  1 1 
       1008 1 2 1 1  48 LEU HB2  .  46 LEU  HB2  1 1 
       1009 1 1 1 1  36 ASN HB3  .  34 ASN  HB3  1 1 
       1009 1 2 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1010 1 1 1 1  36 ASN HB3  .  34 ASN  HB3  1 1 
       1010 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1011 1 1 1 1  36 ASN HB3  .  34 ASN  HB3  1 1 
       1011 1 2 1 1  91 GLN HG2  .  89 GLN  HG2  1 1 
       1012 1 1 1 1  36 ASN QD   .  34 ASN  QD2  1 1 
       1012 1 2 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1013 1 1 1 1  36 ASN QD   .  34 ASN  QD2  1 1 
       1013 1 2 1 1  51 TYR HA   .  49 TYR  HA   1 1 
       1014 1 1 1 1  36 ASN QD   .  34 ASN  QD2  1 1 
       1014 1 2 1 1  52 ASP H    .  50 ASP  H    1 1 
       1015 1 1 1 1  36 ASN QD   .  34 ASN  QD2  1 1 
       1015 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
       1016 1 1 1 1  36 ASN QD   .  34 ASN  QD2  1 1 
       1016 1 2 1 1  91 GLN HG2  .  89 GLN  HG2  1 1 
       1017 1 1 1 1  36 ASN QD   .  34 ASN  QD2  1 1 
       1017 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
       1018 1 1 1 1  36 ASN QD   .  34 ASN  QD2  1 1 
       1018 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
       1019 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1019 1 2 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1020 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1020 1 2 1 1  38 TYR H    .  36 TYR  H    1 1 
       1021 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1021 1 2 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1022 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1022 1 2 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1023 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1023 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1024 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1024 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1025 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1025 1 2 1 1  50 ILE HB   .  48 ILE  HB   1 1 
       1026 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1026 1 2 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1027 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1027 1 2 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1028 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1028 1 2 1 1  50 ILE HG13 .  48 ILE  HG13 1 1 
       1029 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1029 1 2 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1030 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1030 1 2 1 1  51 TYR HA   .  49 TYR  HA   1 1 
       1031 1 1 1 1  37 TRP H    .  35 TRP  H    1 1 
       1031 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
       1032 1 1 1 1  37 TRP HA   .  35 TRP  HA   1 1 
       1032 1 2 1 1  37 TRP HE3  .  35 TRP  HE3  1 1 
       1033 1 1 1 1  37 TRP HA   .  35 TRP  HA   1 1 
       1033 1 2 1 1  38 TYR H    .  36 TYR  H    1 1 
       1034 1 1 1 1  37 TRP HA   .  35 TRP  HA   1 1 
       1034 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1035 1 1 1 1  37 TRP HA   .  35 TRP  HA   1 1 
       1035 1 2 1 1  89 HIS H    .  87 HIS  H    1 1 
       1036 1 1 1 1  37 TRP HA   .  35 TRP  HA   1 1 
       1036 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
       1037 1 1 1 1  37 TRP HB2  .  35 TRP  HB2  1 1 
       1037 1 2 1 1  38 TYR H    .  36 TYR  H    1 1 
       1038 1 1 1 1  37 TRP HB2  .  35 TRP  HB2  1 1 
       1038 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1039 1 1 1 1  37 TRP HB2  .  35 TRP  HB2  1 1 
       1039 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1040 1 1 1 1  37 TRP HB2  .  35 TRP  HB2  1 1 
       1040 1 2 1 1  50 ILE HB   .  48 ILE  HB   1 1 
       1041 1 1 1 1  37 TRP HB2  .  35 TRP  HB2  1 1 
       1041 1 2 1 1  50 ILE HG13 .  48 ILE  HG13 1 1 
       1042 1 1 1 1  37 TRP HB2  .  35 TRP  HB2  1 1 
       1042 1 2 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1043 1 1 1 1  37 TRP HB3  .  35 TRP  HB3  1 1 
       1043 1 2 1 1  37 TRP HE3  .  35 TRP  HE3  1 1 
       1044 1 1 1 1  37 TRP HB3  .  35 TRP  HB3  1 1 
       1044 1 2 1 1  38 TYR H    .  36 TYR  H    1 1 
       1045 1 1 1 1  37 TRP HB3  .  35 TRP  HB3  1 1 
       1045 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1046 1 1 1 1  37 TRP HB3  .  35 TRP  HB3  1 1 
       1046 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1047 1 1 1 1  37 TRP HB3  .  35 TRP  HB3  1 1 
       1047 1 2 1 1  50 ILE HB   .  48 ILE  HB   1 1 
       1048 1 1 1 1  37 TRP HB3  .  35 TRP  HB3  1 1 
       1048 1 2 1 1  50 ILE HG13 .  48 ILE  HG13 1 1 
       1049 1 1 1 1  37 TRP HB3  .  35 TRP  HB3  1 1 
       1049 1 2 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1050 1 1 1 1  37 TRP HB3  .  35 TRP  HB3  1 1 
       1050 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1051 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1051 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1052 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1052 1 2 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1053 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1053 1 2 1 1  50 ILE HB   .  48 ILE  HB   1 1 
       1054 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1054 1 2 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1055 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1055 1 2 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1056 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1056 1 2 1 1  50 ILE HG13 .  48 ILE  HG13 1 1 
       1057 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1057 1 2 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1058 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1058 1 2 1 1  51 TYR H    .  49 TYR  H    1 1 
       1059 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1059 1 2 1 1  53 ALA HA   .  51 ALA  HA   1 1 
       1060 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1060 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
       1061 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1061 1 2 1 1  66 GLY H    .  64 GLY  H    1 1 
       1062 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1062 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1063 1 1 1 1  37 TRP HD1  .  35 TRP  HD1  1 1 
       1063 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1064 1 1 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
       1064 1 2 1 1  50 ILE HB   .  48 ILE  HB   1 1 
       1065 1 1 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
       1065 1 2 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1066 1 1 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
       1066 1 2 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1067 1 1 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
       1067 1 2 1 1  67 SER H    .  65 SER  H    1 1 
       1068 1 1 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
       1068 1 2 1 1  73 PHE HB2  .  71 PHE  HB2  1 1 
       1069 1 1 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
       1069 1 2 1 1  73 PHE HB3  .  71 PHE  HB3  1 1 
       1070 1 1 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
       1070 1 2 1 1  74 THR H    .  72 THR  H    1 1 
       1071 1 1 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
       1071 1 2 1 1  75 PHE HB3  .  73 PHE  HB3  1 1 
       1072 1 1 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
       1072 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1073 1 1 1 1  37 TRP HE1  .  35 TRP  HE1  1 1 
       1073 1 2 1 1  90 CYS HB3  .  88 CYS  HB3  1 1 
       1074 1 1 1 1  37 TRP HE3  .  35 TRP  HE3  1 1 
       1074 1 2 1 1  38 TYR H    .  36 TYR  H    1 1 
       1075 1 1 1 1  37 TRP HE3  .  35 TRP  HE3  1 1 
       1075 1 2 1 1  88 TYR HA   .  86 TYR  HA   1 1 
       1076 1 1 1 1  37 TRP HE3  .  35 TRP  HE3  1 1 
       1076 1 2 1 1  89 HIS H    .  87 HIS  H    1 1 
       1077 1 1 1 1  37 TRP HE3  .  35 TRP  HE3  1 1 
       1077 1 2 1 1  90 CYS HA   .  88 CYS  HA   1 1 
       1078 1 1 1 1  37 TRP HE3  .  35 TRP  HE3  1 1 
       1078 1 2 1 1  90 CYS HB3  .  88 CYS  HB3  1 1 
       1079 1 1 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
       1079 1 2 1 1  73 PHE HB2  .  71 PHE  HB2  1 1 
       1080 1 1 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
       1080 1 2 1 1  73 PHE HB3  .  71 PHE  HB3  1 1 
       1081 1 1 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
       1081 1 2 1 1  74 THR HA   .  72 THR  HA   1 1 
       1082 1 1 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
       1082 1 2 1 1  75 PHE H    .  73 PHE  H    1 1 
       1083 1 1 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
       1083 1 2 1 1  75 PHE HB2  .  73 PHE  HB2  1 1 
       1084 1 1 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
       1084 1 2 1 1  75 PHE HB3  .  73 PHE  HB3  1 1 
       1085 1 1 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
       1085 1 2 1 1  90 CYS HB2  .  88 CYS  HB2  1 1 
       1086 1 1 1 1  37 TRP HH2  .  35 TRP  HH2  1 1 
       1086 1 2 1 1  90 CYS HB3  .  88 CYS  HB3  1 1 
       1087 1 1 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
       1087 1 2 1 1  73 PHE HB2  .  71 PHE  HB2  1 1 
       1088 1 1 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
       1088 1 2 1 1  73 PHE HB3  .  71 PHE  HB3  1 1 
       1089 1 1 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
       1089 1 2 1 1  74 THR H    .  72 THR  H    1 1 
       1090 1 1 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
       1090 1 2 1 1  74 THR HA   .  72 THR  HA   1 1 
       1091 1 1 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
       1091 1 2 1 1  75 PHE H    .  73 PHE  H    1 1 
       1092 1 1 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
       1092 1 2 1 1  75 PHE HB2  .  73 PHE  HB2  1 1 
       1093 1 1 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
       1093 1 2 1 1  75 PHE HB3  .  73 PHE  HB3  1 1 
       1094 1 1 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
       1094 1 2 1 1  90 CYS HB2  .  88 CYS  HB2  1 1 
       1095 1 1 1 1  37 TRP HZ2  .  35 TRP  HZ2  1 1 
       1095 1 2 1 1  90 CYS HB3  .  88 CYS  HB3  1 1 
       1096 1 1 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
       1096 1 2 1 1  75 PHE H    .  73 PHE  H    1 1 
       1097 1 1 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
       1097 1 2 1 1  88 TYR HA   .  86 TYR  HA   1 1 
       1098 1 1 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
       1098 1 2 1 1  88 TYR QB   .  86 TYR  QB   1 1 
       1099 1 1 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
       1099 1 2 1 1  89 HIS H    .  87 HIS  H    1 1 
       1100 1 1 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
       1100 1 2 1 1  89 HIS HA   .  87 HIS  HA   1 1 
       1101 1 1 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
       1101 1 2 1 1  90 CYS H    .  88 CYS  H    1 1 
       1102 1 1 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
       1102 1 2 1 1  90 CYS HA   .  88 CYS  HA   1 1 
       1103 1 1 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
       1103 1 2 1 1  90 CYS HB2  .  88 CYS  HB2  1 1 
       1104 1 1 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
       1104 1 2 1 1  90 CYS HB3  .  88 CYS  HB3  1 1 
       1105 1 1 1 1  37 TRP HZ3  .  35 TRP  HZ3  1 1 
       1105 1 2 1 1 104 THR H    . 102 THR  H    1 1 
       1106 1 1 1 1  38 TYR H    .  36 TYR  H    1 1 
       1106 1 2 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1107 1 1 1 1  38 TYR H    .  36 TYR  H    1 1 
       1107 1 2 1 1  48 LEU HB2  .  46 LEU  HB2  1 1 
       1108 1 1 1 1  38 TYR H    .  36 TYR  H    1 1 
       1108 1 2 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1109 1 1 1 1  38 TYR H    .  36 TYR  H    1 1 
       1109 1 2 1 1  49 LEU H    .  47 LEU  H    1 1 
       1110 1 1 1 1  38 TYR H    .  36 TYR  H    1 1 
       1110 1 2 1 1  49 LEU HB2  .  47 LEU  HB2  1 1 
       1111 1 1 1 1  38 TYR H    .  36 TYR  H    1 1 
       1111 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1112 1 1 1 1  38 TYR H    .  36 TYR  H    1 1 
       1112 1 2 1 1  88 TYR HA   .  86 TYR  HA   1 1 
       1113 1 1 1 1  38 TYR H    .  36 TYR  H    1 1 
       1113 1 2 1 1  89 HIS H    .  87 HIS  H    1 1 
       1114 1 1 1 1  38 TYR H    .  36 TYR  H    1 1 
       1114 1 2 1 1  90 CYS HA   .  88 CYS  HA   1 1 
       1115 1 1 1 1  38 TYR H    .  36 TYR  H    1 1 
       1115 1 2 1 1  91 GLN HB3  .  89 GLN  HB3  1 1 
       1116 1 1 1 1  38 TYR HA   .  36 TYR  HA   1 1 
       1116 1 2 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1117 1 1 1 1  38 TYR HA   .  36 TYR  HA   1 1 
       1117 1 2 1 1  39 GLN H    .  37 GLN  H    1 1 
       1118 1 1 1 1  38 TYR HA   .  36 TYR  HA   1 1 
       1118 1 2 1 1  47 LYS H    .  45 LYS  H    1 1 
       1119 1 1 1 1  38 TYR HA   .  36 TYR  HA   1 1 
       1119 1 2 1 1  48 LEU H    .  46 LEU  H    1 1 
       1120 1 1 1 1  38 TYR HA   .  36 TYR  HA   1 1 
       1120 1 2 1 1  48 LEU HA   .  46 LEU  HA   1 1 
       1121 1 1 1 1  38 TYR HA   .  36 TYR  HA   1 1 
       1121 1 2 1 1  48 LEU HB2  .  46 LEU  HB2  1 1 
       1122 1 1 1 1  38 TYR HA   .  36 TYR  HA   1 1 
       1122 1 2 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1123 1 1 1 1  38 TYR HA   .  36 TYR  HA   1 1 
       1123 1 2 1 1  49 LEU H    .  47 LEU  H    1 1 
       1124 1 1 1 1  38 TYR HA   .  36 TYR  HA   1 1 
       1124 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1125 1 1 1 1  38 TYR HA   .  36 TYR  HA   1 1 
       1125 1 2 1 1  49 LEU HG   .  47 LEU  HG   1 1 
       1126 1 1 1 1  38 TYR QB   .  36 TYR  QB   1 1 
       1126 1 2 1 1  39 GLN H    .  37 GLN  H    1 1 
       1127 1 1 1 1  38 TYR QB   .  36 TYR  QB   1 1 
       1127 1 2 1 1  46 PRO HB2  .  44 PRO  HB2  1 1 
       1128 1 1 1 1  38 TYR QB   .  36 TYR  QB   1 1 
       1128 1 2 1 1  46 PRO HB3  .  44 PRO  HB3  1 1 
       1129 1 1 1 1  38 TYR QB   .  36 TYR  QB   1 1 
       1129 1 2 1 1  47 LYS H    .  45 LYS  H    1 1 
       1130 1 1 1 1  38 TYR QB   .  36 TYR  QB   1 1 
       1130 1 2 1 1  89 HIS H    .  87 HIS  H    1 1 
       1131 1 1 1 1  38 TYR QB   .  36 TYR  QB   1 1 
       1131 1 2 1 1  89 HIS HD2  .  87 HIS  HD2  1 1 
       1132 1 1 1 1  38 TYR QB   .  36 TYR  QB   1 1 
       1132 1 2 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       1133 1 1 1 1  38 TYR HB2  .  36 TYR  HB2  1 1 
       1133 1 2 1 1  39 GLN H    .  37 GLN  H    1 1 
       1134 1 1 1 1  38 TYR HB2  .  36 TYR  HB2  1 1 
       1134 1 2 1 1  46 PRO HB3  .  44 PRO  HB3  1 1 
       1135 1 1 1 1  38 TYR HB3  .  36 TYR  HB3  1 1 
       1135 1 2 1 1  39 GLN H    .  37 GLN  H    1 1 
       1136 1 1 1 1  38 TYR HB3  .  36 TYR  HB3  1 1 
       1136 1 2 1 1  46 PRO HB3  .  44 PRO  HB3  1 1 
       1137 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1137 1 2 1 1  39 GLN H    .  37 GLN  H    1 1 
       1138 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1138 1 2 1 1  46 PRO HA   .  44 PRO  HA   1 1 
       1139 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1139 1 2 1 1  46 PRO HB2  .  44 PRO  HB2  1 1 
       1140 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1140 1 2 1 1  47 LYS H    .  45 LYS  H    1 1 
       1141 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1141 1 2 1 1  48 LEU H    .  46 LEU  H    1 1 
       1142 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1142 1 2 1 1  48 LEU HA   .  46 LEU  HA   1 1 
       1143 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1143 1 2 1 1  48 LEU HB2  .  46 LEU  HB2  1 1 
       1144 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1144 1 2 1 1  48 LEU MD1  .  46 LEU  QD1  1 1 
       1145 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1145 1 2 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1146 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1146 1 2 1 1  48 LEU MD2  .  46 LEU  QD2  1 1 
       1147 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1147 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1148 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1148 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
       1149 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1149 1 2 1 1  91 GLN HB2  .  89 GLN  HB2  1 1 
       1150 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1150 1 2 1 1  91 GLN HB3  .  89 GLN  HB3  1 1 
       1151 1 1 1 1  38 TYR QD   .  36 TYR  QD   1 1 
       1151 1 2 1 1  91 GLN HG2  .  89 GLN  HG2  1 1 
       1152 1 1 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1152 1 2 1 1  48 LEU H    .  46 LEU  H    1 1 
       1153 1 1 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1153 1 2 1 1  48 LEU HA   .  46 LEU  HA   1 1 
       1154 1 1 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1154 1 2 1 1  48 LEU HB2  .  46 LEU  HB2  1 1 
       1155 1 1 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1155 1 2 1 1  48 LEU HB3  .  46 LEU  HB3  1 1 
       1156 1 1 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1156 1 2 1 1  48 LEU MD1  .  46 LEU  QD1  1 1 
       1157 1 1 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1157 1 2 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1158 1 1 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1158 1 2 1 1  48 LEU MD2  .  46 LEU  QD2  1 1 
       1159 1 1 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1159 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
       1160 1 1 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1160 1 2 1 1  91 GLN HG2  .  89 GLN  HG2  1 1 
       1161 1 1 1 1  38 TYR QE   .  36 TYR  QE   1 1 
       1161 1 2 1 1  91 GLN HG3  .  89 GLN  HG3  1 1 
       1162 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1162 1 2 1 1  39 GLN HB2  .  37 GLN  HB2  1 1 
       1163 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1163 1 2 1 1  39 GLN HB3  .  37 GLN  HB3  1 1 
       1164 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1164 1 2 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1165 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1165 1 2 1 1  47 LYS H    .  45 LYS  H    1 1 
       1166 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1166 1 2 1 1  47 LYS HB2  .  45 LYS  HB2  1 1 
       1167 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1167 1 2 1 1  47 LYS HB3  .  45 LYS  HB3  1 1 
       1168 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1168 1 2 1 1  48 LEU HA   .  46 LEU  HA   1 1 
       1169 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1169 1 2 1 1  49 LEU MD1  .  47 LEU  QD1  1 1 
       1170 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1170 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1171 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1171 1 2 1 1  49 LEU MD2  .  47 LEU  QD2  1 1 
       1172 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1172 1 2 1 1  49 LEU HG   .  47 LEU  HG   1 1 
       1173 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1173 1 2 1 1  88 TYR HA   .  86 TYR  HA   1 1 
       1174 1 1 1 1  39 GLN H    .  37 GLN  H    1 1 
       1174 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       1175 1 1 1 1  39 GLN HA   .  37 GLN  HA   1 1 
       1175 1 2 1 1  40 GLN H    .  38 GLN  H    1 1 
       1176 1 1 1 1  39 GLN HA   .  37 GLN  HA   1 1 
       1176 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1177 1 1 1 1  39 GLN HA   .  37 GLN  HA   1 1 
       1177 1 2 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       1178 1 1 1 1  39 GLN HA   .  37 GLN  HA   1 1 
       1178 1 2 1 1  87 THR H    .  85 THR  H    1 1 
       1179 1 1 1 1  39 GLN HA   .  37 GLN  HA   1 1 
       1179 1 2 1 1  88 TYR HA   .  86 TYR  HA   1 1 
       1180 1 1 1 1  39 GLN HA   .  37 GLN  HA   1 1 
       1180 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       1181 1 1 1 1  39 GLN HA   .  37 GLN  HA   1 1 
       1181 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       1182 1 1 1 1  39 GLN HA   .  37 GLN  HA   1 1 
       1182 1 2 1 1  89 HIS H    .  87 HIS  H    1 1 
       1183 1 1 1 1  39 GLN HB2  .  37 GLN  HB2  1 1 
       1183 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1184 1 1 1 1  39 GLN HB2  .  37 GLN  HB2  1 1 
       1184 1 2 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1185 1 1 1 1  39 GLN HB2  .  37 GLN  HB2  1 1 
       1185 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       1186 1 1 1 1  39 GLN HB2  .  37 GLN  HB2  1 1 
       1186 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       1187 1 1 1 1  39 GLN HB3  .  37 GLN  HB3  1 1 
       1187 1 2 1 1  47 LYS H    .  45 LYS  H    1 1 
       1188 1 1 1 1  39 GLN HB3  .  37 GLN  HB3  1 1 
       1188 1 2 1 1  49 LEU MD1  .  47 LEU  QD1  1 1 
       1189 1 1 1 1  39 GLN HB3  .  37 GLN  HB3  1 1 
       1189 1 2 1 1  49 LEU MD2  .  47 LEU  QD2  1 1 
       1190 1 1 1 1  39 GLN HB3  .  37 GLN  HB3  1 1 
       1190 1 2 1 1  49 LEU HG   .  47 LEU  HG   1 1 
       1191 1 1 1 1  39 GLN HB3  .  37 GLN  HB3  1 1 
       1191 1 2 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       1192 1 1 1 1  39 GLN HB3  .  37 GLN  HB3  1 1 
       1192 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       1193 1 1 1 1  39 GLN HE21 .  37 GLN  HE21 1 1 
       1193 1 2 1 1  49 LEU MD1  .  47 LEU  QD1  1 1 
       1194 1 1 1 1  39 GLN HE21 .  37 GLN  HE21 1 1 
       1194 1 2 1 1  49 LEU MD2  .  47 LEU  QD2  1 1 
       1195 1 1 1 1  39 GLN HE21 .  37 GLN  HE21 1 1 
       1195 1 2 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1196 1 1 1 1  39 GLN HE21 .  37 GLN  HE21 1 1 
       1196 1 2 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1197 1 1 1 1  39 GLN HE21 .  37 GLN  HE21 1 1 
       1197 1 2 1 1  84 ASP HA   .  82 ASP  HA   1 1 
       1198 1 1 1 1  39 GLN HE21 .  37 GLN  HE21 1 1 
       1198 1 2 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       1199 1 1 1 1  39 GLN HE21 .  37 GLN  HE21 1 1 
       1199 1 2 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       1200 1 1 1 1  39 GLN HE21 .  37 GLN  HE21 1 1 
       1200 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       1201 1 1 1 1  39 GLN HE21 .  37 GLN  HE21 1 1 
       1201 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       1202 1 1 1 1  39 GLN HE21 .  37 GLN  HE21 1 1 
       1202 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       1203 1 1 1 1  39 GLN HE22 .  37 GLN  HE22 1 1 
       1203 1 2 1 1  49 LEU MD1  .  47 LEU  QD1  1 1 
       1204 1 1 1 1  39 GLN HE22 .  37 GLN  HE22 1 1 
       1204 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1205 1 1 1 1  39 GLN HE22 .  37 GLN  HE22 1 1 
       1205 1 2 1 1  49 LEU MD2  .  47 LEU  QD2  1 1 
       1206 1 1 1 1  39 GLN HE22 .  37 GLN  HE22 1 1 
       1206 1 2 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1207 1 1 1 1  39 GLN HE22 .  37 GLN  HE22 1 1 
       1207 1 2 1 1  84 ASP HA   .  82 ASP  HA   1 1 
       1208 1 1 1 1  39 GLN HE22 .  37 GLN  HE22 1 1 
       1208 1 2 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       1209 1 1 1 1  39 GLN HE22 .  37 GLN  HE22 1 1 
       1209 1 2 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       1210 1 1 1 1  39 GLN HE22 .  37 GLN  HE22 1 1 
       1210 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       1211 1 1 1 1  39 GLN HE22 .  37 GLN  HE22 1 1 
       1211 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       1212 1 1 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1212 1 2 1 1  40 GLN H    .  38 GLN  H    1 1 
       1213 1 1 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1213 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1214 1 1 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1214 1 2 1 1  49 LEU HG   .  47 LEU  HG   1 1 
       1215 1 1 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1215 1 2 1 1  86 ALA H    .  84 ALA  H    1 1 
       1216 1 1 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1216 1 2 1 1  86 ALA HA   .  84 ALA  HA   1 1 
       1217 1 1 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1217 1 2 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       1218 1 1 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1218 1 2 1 1  87 THR H    .  85 THR  H    1 1 
       1219 1 1 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1219 1 2 1 1  87 THR HA   .  85 THR  HA   1 1 
       1220 1 1 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1220 1 2 1 1  88 TYR H    .  86 TYR  H    1 1 
       1221 1 1 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1221 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       1222 1 1 1 1  39 GLN QG   .  37 GLN  QG   1 1 
       1222 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       1223 1 1 1 1  40 GLN H    .  38 GLN  H    1 1 
       1223 1 2 1 1  40 GLN QB   .  38 GLN  QB   1 1 
       1224 1 1 1 1  40 GLN H    .  38 GLN  H    1 1 
       1224 1 2 1 1  41 LYS H    .  39 LYS  H    1 1 
       1225 1 1 1 1  40 GLN H    .  38 GLN  H    1 1 
       1225 1 2 1 1  47 LYS H    .  45 LYS  H    1 1 
       1226 1 1 1 1  40 GLN H    .  38 GLN  H    1 1 
       1226 1 2 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       1227 1 1 1 1  40 GLN H    .  38 GLN  H    1 1 
       1227 1 2 1 1  87 THR H    .  85 THR  H    1 1 
       1228 1 1 1 1  40 GLN H    .  38 GLN  H    1 1 
       1228 1 2 1 1  87 THR HB   .  85 THR  HB   1 1 
       1229 1 1 1 1  40 GLN H    .  38 GLN  H    1 1 
       1229 1 2 1 1  88 TYR H    .  86 TYR  H    1 1 
       1230 1 1 1 1  40 GLN H    .  38 GLN  H    1 1 
       1230 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       1231 1 1 1 1  40 GLN H    .  38 GLN  H    1 1 
       1231 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       1232 1 1 1 1  40 GLN QB   .  38 GLN  QB   1 1 
       1232 1 2 1 1  46 PRO HA   .  44 PRO  HA   1 1 
       1233 1 1 1 1  40 GLN QB   .  38 GLN  QB   1 1 
       1233 1 2 1 1  87 THR H    .  85 THR  H    1 1 
       1234 1 1 1 1  40 GLN QB   .  38 GLN  QB   1 1 
       1234 1 2 1 1  87 THR HB   .  85 THR  HB   1 1 
       1235 1 1 1 1  40 GLN QB   .  38 GLN  QB   1 1 
       1235 1 2 1 1  87 THR MG   .  85 THR  QG2  1 1 
       1236 1 1 1 1  40 GLN QB   .  38 GLN  QB   1 1 
       1236 1 2 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       1237 1 1 1 1  40 GLN HB2  .  38 GLN  HB2  1 1 
       1237 1 2 1 1  46 PRO HA   .  44 PRO  HA   1 1 
       1238 1 1 1 1  40 GLN HB2  .  38 GLN  HB2  1 1 
       1238 1 2 1 1  87 THR H    .  85 THR  H    1 1 
       1239 1 1 1 1  40 GLN HB2  .  38 GLN  HB2  1 1 
       1239 1 2 1 1  87 THR HB   .  85 THR  HB   1 1 
       1240 1 1 1 1  40 GLN HB2  .  38 GLN  HB2  1 1 
       1240 1 2 1 1  87 THR MG   .  85 THR  QG2  1 1 
       1241 1 1 1 1  40 GLN HB2  .  38 GLN  HB2  1 1 
       1241 1 2 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       1242 1 1 1 1  40 GLN HB3  .  38 GLN  HB3  1 1 
       1242 1 2 1 1  46 PRO HA   .  44 PRO  HA   1 1 
       1243 1 1 1 1  40 GLN HB3  .  38 GLN  HB3  1 1 
       1243 1 2 1 1  87 THR H    .  85 THR  H    1 1 
       1244 1 1 1 1  40 GLN HB3  .  38 GLN  HB3  1 1 
       1244 1 2 1 1  87 THR HB   .  85 THR  HB   1 1 
       1245 1 1 1 1  40 GLN HB3  .  38 GLN  HB3  1 1 
       1245 1 2 1 1  87 THR MG   .  85 THR  QG2  1 1 
       1246 1 1 1 1  40 GLN HB3  .  38 GLN  HB3  1 1 
       1246 1 2 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       1247 1 1 1 1  40 GLN QE   .  38 GLN  QE2  1 1 
       1247 1 2 1 1  41 LYS H    .  39 LYS  H    1 1 
       1248 1 1 1 1  40 GLN QG   .  38 GLN  QG   1 1 
       1248 1 2 1 1  41 LYS H    .  39 LYS  H    1 1 
       1249 1 1 1 1  40 GLN QG   .  38 GLN  QG   1 1 
       1249 1 2 1 1  45 ALA MB   .  43 ALA  QB   1 1 
       1250 1 1 1 1  40 GLN QG   .  38 GLN  QG   1 1 
       1250 1 2 1 1  87 THR HB   .  85 THR  HB   1 1 
       1251 1 1 1 1  40 GLN QG   .  38 GLN  QG   1 1 
       1251 1 2 2 1  96 LEU MD1  . 294 LEU  QD1  1 1 
       1252 1 1 1 1  40 GLN HG2  .  38 GLN  HG2  1 1 
       1252 1 2 1 1  46 PRO HA   .  44 PRO  HA   1 1 
       1253 1 1 1 1  40 GLN HG3  .  38 GLN  HG3  1 1 
       1253 1 2 1 1  46 PRO HA   .  44 PRO  HA   1 1 
       1254 1 1 1 1  41 LYS H    .  39 LYS  H    1 1 
       1254 1 2 1 1  41 LYS HB2  .  39 LYS  HB2  1 1 
       1255 1 1 1 1  41 LYS H    .  39 LYS  H    1 1 
       1255 1 2 1 1  41 LYS HB3  .  39 LYS  HB3  1 1 
       1256 1 1 1 1  41 LYS H    .  39 LYS  H    1 1 
       1256 1 2 1 1  41 LYS HD2  .  39 LYS  HD2  1 1 
       1257 1 1 1 1  41 LYS H    .  39 LYS  H    1 1 
       1257 1 2 1 1  41 LYS HD3  .  39 LYS  HD3  1 1 
       1258 1 1 1 1  41 LYS H    .  39 LYS  H    1 1 
       1258 1 2 1 1  41 LYS HG2  .  39 LYS  HG2  1 1 
       1259 1 1 1 1  41 LYS H    .  39 LYS  H    1 1 
       1259 1 2 1 1  42 PRO HD2  .  40 PRO  HD2  1 1 
       1260 1 1 1 1  41 LYS H    .  39 LYS  H    1 1 
       1260 1 2 1 1  42 PRO HD3  .  40 PRO  HD3  1 1 
       1261 1 1 1 1  41 LYS H    .  39 LYS  H    1 1 
       1261 1 2 1 1  44 LYS H    .  42 LYS  H    1 1 
       1262 1 1 1 1  41 LYS H    .  39 LYS  H    1 1 
       1262 1 2 1 1  46 PRO HA   .  44 PRO  HA   1 1 
       1263 1 1 1 1  41 LYS H    .  39 LYS  H    1 1 
       1263 1 2 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       1264 1 1 1 1  41 LYS H    .  39 LYS  H    1 1 
       1264 1 2 1 1  87 THR H    .  85 THR  H    1 1 
       1265 1 1 1 1  41 LYS HA   .  39 LYS  HA   1 1 
       1265 1 2 1 1  41 LYS HD3  .  39 LYS  HD3  1 1 
       1266 1 1 1 1  41 LYS HA   .  39 LYS  HA   1 1 
       1266 1 2 1 1  41 LYS HE3  .  39 LYS  HE3  1 1 
       1267 1 1 1 1  41 LYS HA   .  39 LYS  HA   1 1 
       1267 1 2 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       1268 1 1 1 1  41 LYS HB2  .  39 LYS  HB2  1 1 
       1268 1 2 1 1  41 LYS HD3  .  39 LYS  HD3  1 1 
       1269 1 1 1 1  41 LYS HB2  .  39 LYS  HB2  1 1 
       1269 1 2 1 1  41 LYS HE2  .  39 LYS  HE2  1 1 
       1270 1 1 1 1  41 LYS HB2  .  39 LYS  HB2  1 1 
       1270 1 2 1 1  41 LYS HE3  .  39 LYS  HE3  1 1 
       1271 1 1 1 1  41 LYS HB2  .  39 LYS  HB2  1 1 
       1271 1 2 1 1  42 PRO HD2  .  40 PRO  HD2  1 1 
       1272 1 1 1 1  41 LYS HB2  .  39 LYS  HB2  1 1 
       1272 1 2 1 1  42 PRO HD3  .  40 PRO  HD3  1 1 
       1273 1 1 1 1  41 LYS HB2  .  39 LYS  HB2  1 1 
       1273 1 2 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       1274 1 1 1 1  41 LYS HD2  .  39 LYS  HD2  1 1 
       1274 1 2 1 1  44 LYS HA   .  42 LYS  HA   1 1 
       1275 1 1 1 1  41 LYS HD3  .  39 LYS  HD3  1 1 
       1275 1 2 1 1  42 PRO HD2  .  40 PRO  HD2  1 1 
       1276 1 1 1 1  41 LYS HD3  .  39 LYS  HD3  1 1 
       1276 1 2 1 1  42 PRO HD3  .  40 PRO  HD3  1 1 
       1277 1 1 1 1  41 LYS HE2  .  39 LYS  HE2  1 1 
       1277 1 2 1 1  42 PRO HD2  .  40 PRO  HD2  1 1 
       1278 1 1 1 1  41 LYS HE2  .  39 LYS  HE2  1 1 
       1278 1 2 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       1279 1 1 1 1  41 LYS HE3  .  39 LYS  HE3  1 1 
       1279 1 2 1 1  42 PRO HD2  .  40 PRO  HD2  1 1 
       1280 1 1 1 1  41 LYS HE3  .  39 LYS  HE3  1 1 
       1280 1 2 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       1281 1 1 1 1  41 LYS HG2  .  39 LYS  HG2  1 1 
       1281 1 2 1 1  42 PRO HD2  .  40 PRO  HD2  1 1 
       1282 1 1 1 1  41 LYS HG2  .  39 LYS  HG2  1 1 
       1282 1 2 1 1  44 LYS HA   .  42 LYS  HA   1 1 
       1283 1 1 1 1  41 LYS HG2  .  39 LYS  HG2  1 1 
       1283 1 2 1 1  44 LYS HB2  .  42 LYS  HB2  1 1 
       1284 1 1 1 1  41 LYS HG2  .  39 LYS  HG2  1 1 
       1284 1 2 1 1  44 LYS HB3  .  42 LYS  HB3  1 1 
       1285 1 1 1 1  41 LYS HG3  .  39 LYS  HG3  1 1 
       1285 1 2 1 1  42 PRO HD3  .  40 PRO  HD3  1 1 
       1286 1 1 1 1  42 PRO HA   .  40 PRO  HA   1 1 
       1286 1 2 1 1  44 LYS H    .  42 LYS  H    1 1 
       1287 1 1 1 1  42 PRO HD2  .  40 PRO  HD2  1 1 
       1287 1 2 1 1  86 ALA HA   .  84 ALA  HA   1 1 
       1288 1 1 1 1  43 GLY H    .  41 GLY  H    1 1 
       1288 1 2 1 1  44 LYS H    .  42 LYS  H    1 1 
       1289 1 1 1 1  43 GLY QA   .  41 GLY  QA   1 1 
       1289 1 2 1 1  44 LYS HA   .  42 LYS  HA   1 1 
       1290 1 1 1 1  44 LYS H    .  42 LYS  H    1 1 
       1290 1 2 1 1  44 LYS HB2  .  42 LYS  HB2  1 1 
       1291 1 1 1 1  44 LYS H    .  42 LYS  H    1 1 
       1291 1 2 1 1  44 LYS HB3  .  42 LYS  HB3  1 1 
       1292 1 1 1 1  44 LYS H    .  42 LYS  H    1 1 
       1292 1 2 1 1  44 LYS HG2  .  42 LYS  HG2  1 1 
       1293 1 1 1 1  44 LYS H    .  42 LYS  H    1 1 
       1293 1 2 1 1  44 LYS HG3  .  42 LYS  HG3  1 1 
       1294 1 1 1 1  44 LYS H    .  42 LYS  H    1 1 
       1294 1 2 1 1  45 ALA H    .  43 ALA  H    1 1 
       1295 1 1 1 1  44 LYS HA   .  42 LYS  HA   1 1 
       1295 1 2 1 1  44 LYS HD2  .  42 LYS  HD2  1 1 
       1296 1 1 1 1  44 LYS HA   .  42 LYS  HA   1 1 
       1296 1 2 1 1  44 LYS HD3  .  42 LYS  HD3  1 1 
       1297 1 1 1 1  44 LYS HA   .  42 LYS  HA   1 1 
       1297 1 2 1 1  44 LYS QE   .  42 LYS  QE   1 1 
       1298 1 1 1 1  44 LYS HA   .  42 LYS  HA   1 1 
       1298 1 2 1 1  45 ALA MB   .  43 ALA  QB   1 1 
       1299 1 1 1 1  44 LYS HB2  .  42 LYS  HB2  1 1 
       1299 1 2 1 1  44 LYS HD2  .  42 LYS  HD2  1 1 
       1300 1 1 1 1  44 LYS HB2  .  42 LYS  HB2  1 1 
       1300 1 2 1 1  44 LYS QD   .  42 LYS  QD   1 1 
       1301 1 1 1 1  44 LYS HB2  .  42 LYS  HB2  1 1 
       1301 1 2 1 1  44 LYS HD3  .  42 LYS  HD3  1 1 
       1302 1 1 1 1  44 LYS HB2  .  42 LYS  HB2  1 1 
       1302 1 2 1 1  44 LYS QE   .  42 LYS  QE   1 1 
       1303 1 1 1 1  44 LYS HB2  .  42 LYS  HB2  1 1 
       1303 1 2 1 1  45 ALA H    .  43 ALA  H    1 1 
       1304 1 1 1 1  44 LYS HB3  .  42 LYS  HB3  1 1 
       1304 1 2 1 1  44 LYS QD   .  42 LYS  QD   1 1 
       1305 1 1 1 1  44 LYS HB3  .  42 LYS  HB3  1 1 
       1305 1 2 1 1  45 ALA H    .  43 ALA  H    1 1 
       1306 1 1 1 1  44 LYS HB3  .  42 LYS  HB3  1 1 
       1306 1 2 1 1  45 ALA HA   .  43 ALA  HA   1 1 
       1307 1 1 1 1  44 LYS HB3  .  42 LYS  HB3  1 1 
       1307 1 2 1 1  45 ALA MB   .  43 ALA  QB   1 1 
       1308 1 1 1 1  44 LYS HD2  .  42 LYS  HD2  1 1 
       1308 1 2 1 1  45 ALA H    .  43 ALA  H    1 1 
       1309 1 1 1 1  44 LYS HD3  .  42 LYS  HD3  1 1 
       1309 1 2 1 1  45 ALA H    .  43 ALA  H    1 1 
       1310 1 1 1 1  44 LYS QE   .  42 LYS  QE   1 1 
       1310 1 2 1 1  44 LYS QG   .  42 LYS  QG   1 1 
       1311 1 1 1 1  44 LYS QG   .  42 LYS  QG   1 1 
       1311 1 2 1 1  45 ALA H    .  43 ALA  H    1 1 
       1312 1 1 1 1  45 ALA H    .  43 ALA  H    1 1 
       1312 1 2 1 1  45 ALA MB   .  43 ALA  QB   1 1 
       1313 1 1 1 1  45 ALA H    .  43 ALA  H    1 1 
       1313 1 2 1 1  46 PRO QD   .  44 PRO  QD   1 1 
       1314 1 1 1 1  45 ALA HA   .  43 ALA  HA   1 1 
       1314 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       1315 1 1 1 1  45 ALA MB   .  43 ALA  QB   1 1 
       1315 1 2 1 1  46 PRO HD2  .  44 PRO  HD2  1 1 
       1316 1 1 1 1  45 ALA MB   .  43 ALA  QB   1 1 
       1316 1 2 1 1  46 PRO QD   .  44 PRO  QD   1 1 
       1317 1 1 1 1  45 ALA MB   .  43 ALA  QB   1 1 
       1317 1 2 1 1  46 PRO HD3  .  44 PRO  HD3  1 1 
       1318 1 1 1 1  45 ALA MB   .  43 ALA  QB   1 1 
       1318 1 2 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       1319 1 1 1 1  45 ALA MB   .  43 ALA  QB   1 1 
       1319 1 2 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       1320 1 1 1 1  45 ALA MB   .  43 ALA  QB   1 1 
       1320 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       1321 1 1 1 1  45 ALA MB   .  43 ALA  QB   1 1 
       1321 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       1322 1 1 1 1  46 PRO QB   .  44 PRO  QB   1 1 
       1322 1 2 2 1  96 LEU MD1  . 294 LEU  QD1  1 1 
       1323 1 1 1 1  46 PRO HB2  .  44 PRO  HB2  1 1 
       1323 1 2 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       1324 1 1 1 1  46 PRO HB2  .  44 PRO  HB2  1 1 
       1324 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       1325 1 1 1 1  46 PRO HB3  .  44 PRO  HB3  1 1 
       1325 1 2 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       1326 1 1 1 1  46 PRO HB3  .  44 PRO  HB3  1 1 
       1326 1 2 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       1327 1 1 1 1  46 PRO HB3  .  44 PRO  HB3  1 1 
       1327 1 2 2 1  96 LEU QD   . 294 LEU  QQD  1 1 
       1328 1 1 1 1  46 PRO HB3  .  44 PRO  HB3  1 1 
       1328 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       1329 1 1 1 1  47 LYS H    .  45 LYS  H    1 1 
       1329 1 2 1 1  47 LYS HB2  .  45 LYS  HB2  1 1 
       1330 1 1 1 1  47 LYS H    .  45 LYS  H    1 1 
       1330 1 2 1 1  47 LYS HB3  .  45 LYS  HB3  1 1 
       1331 1 1 1 1  47 LYS H    .  45 LYS  H    1 1 
       1331 1 2 1 1  47 LYS QG   .  45 LYS  QG   1 1 
       1332 1 1 1 1  47 LYS HA   .  45 LYS  HA   1 1 
       1332 1 2 1 1  47 LYS QD   .  45 LYS  QD   1 1 
       1333 1 1 1 1  47 LYS HA   .  45 LYS  HA   1 1 
       1333 1 2 1 1  47 LYS QE   .  45 LYS  QE   1 1 
       1334 1 1 1 1  47 LYS HA   .  45 LYS  HA   1 1 
       1334 1 2 1 1  48 LEU HB2  .  46 LEU  HB2  1 1 
       1335 1 1 1 1  47 LYS HA   .  45 LYS  HA   1 1 
       1335 1 2 1 1  48 LEU HB3  .  46 LEU  HB3  1 1 
       1336 1 1 1 1  47 LYS QB   .  45 LYS  QB   1 1 
       1336 1 2 1 1  47 LYS QD   .  45 LYS  QD   1 1 
       1337 1 1 1 1  47 LYS QB   .  45 LYS  QB   1 1 
       1337 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1338 1 1 1 1  47 LYS QD   .  45 LYS  QD   1 1 
       1338 1 2 1 1  48 LEU H    .  46 LEU  H    1 1 
       1339 1 1 1 1  47 LYS QD   .  45 LYS  QD   1 1 
       1339 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1340 1 1 1 1  47 LYS QE   .  45 LYS  QE   1 1 
       1340 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1341 1 1 1 1  47 LYS QE   .  45 LYS  QE   1 1 
       1341 1 2 1 1  59 GLY QA   .  57 GLY  QA   1 1 
       1342 1 1 1 1  47 LYS QE   .  45 LYS  QE   1 1 
       1342 1 2 1 1  60 VAL HA   .  58 VAL  HA   1 1 
       1343 1 1 1 1  47 LYS QE   .  45 LYS  QE   1 1 
       1343 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1344 1 1 1 1  47 LYS QG   .  45 LYS  QG   1 1 
       1344 1 2 1 1  48 LEU H    .  46 LEU  H    1 1 
       1345 1 1 1 1  47 LYS QG   .  45 LYS  QG   1 1 
       1345 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1346 1 1 1 1  47 LYS HG2  .  45 LYS  HG2  1 1 
       1346 1 2 1 1  48 LEU H    .  46 LEU  H    1 1 
       1347 1 1 1 1  47 LYS HG3  .  45 LYS  HG3  1 1 
       1347 1 2 1 1  48 LEU H    .  46 LEU  H    1 1 
       1348 1 1 1 1  48 LEU H    .  46 LEU  H    1 1 
       1348 1 2 1 1  48 LEU HB2  .  46 LEU  HB2  1 1 
       1349 1 1 1 1  48 LEU H    .  46 LEU  H    1 1 
       1349 1 2 1 1  48 LEU HB3  .  46 LEU  HB3  1 1 
       1350 1 1 1 1  48 LEU H    .  46 LEU  H    1 1 
       1350 1 2 1 1  48 LEU MD1  .  46 LEU  QD1  1 1 
       1351 1 1 1 1  48 LEU H    .  46 LEU  H    1 1 
       1351 1 2 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1352 1 1 1 1  48 LEU H    .  46 LEU  H    1 1 
       1352 1 2 1 1  48 LEU MD2  .  46 LEU  QD2  1 1 
       1353 1 1 1 1  48 LEU H    .  46 LEU  H    1 1 
       1353 1 2 1 1  48 LEU HG   .  46 LEU  HG   1 1 
       1354 1 1 1 1  48 LEU HA   .  46 LEU  HA   1 1 
       1354 1 2 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1355 1 1 1 1  48 LEU HA   .  46 LEU  HA   1 1 
       1355 1 2 1 1  49 LEU HG   .  47 LEU  HG   1 1 
       1356 1 1 1 1  48 LEU HA   .  46 LEU  HA   1 1 
       1356 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1357 1 1 1 1  48 LEU HB2  .  46 LEU  HB2  1 1 
       1357 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1358 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1358 1 2 1 1  49 LEU H    .  47 LEU  H    1 1 
       1359 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1359 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1360 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1360 1 2 1 1  51 TYR H    .  49 TYR  H    1 1 
       1361 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1361 1 2 1 1  51 TYR HA   .  49 TYR  HA   1 1 
       1362 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1362 1 2 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1363 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1363 1 2 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1364 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1364 1 2 1 1  52 ASP H    .  50 ASP  H    1 1 
       1365 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1365 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1366 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1366 1 2 1 1  57 GLU HA   .  55 GLU  HA   1 1 
       1367 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1367 1 2 1 1  57 GLU HB2  .  55 GLU  HB2  1 1 
       1368 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1368 1 2 1 1  57 GLU HB3  .  55 GLU  HB3  1 1 
       1369 1 1 1 1  48 LEU QD   .  46 LEU  QQD  1 1 
       1369 1 2 1 1  57 GLU QG   .  55 GLU  QG   1 1 
       1370 1 1 1 1  48 LEU MD1  .  46 LEU  QD1  1 1 
       1370 1 2 1 1  49 LEU H    .  47 LEU  H    1 1 
       1371 1 1 1 1  48 LEU MD1  .  46 LEU  QD1  1 1 
       1371 1 2 1 1  51 TYR H    .  49 TYR  H    1 1 
       1372 1 1 1 1  48 LEU MD1  .  46 LEU  QD1  1 1 
       1372 1 2 1 1  51 TYR HA   .  49 TYR  HA   1 1 
       1373 1 1 1 1  48 LEU MD1  .  46 LEU  QD1  1 1 
       1373 1 2 1 1  51 TYR HB2  .  49 TYR  HB2  1 1 
       1374 1 1 1 1  48 LEU MD1  .  46 LEU  QD1  1 1 
       1374 1 2 1 1  51 TYR HB3  .  49 TYR  HB3  1 1 
       1375 1 1 1 1  48 LEU MD1  .  46 LEU  QD1  1 1 
       1375 1 2 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1376 1 1 1 1  48 LEU MD2  .  46 LEU  QD2  1 1 
       1376 1 2 1 1  49 LEU H    .  47 LEU  H    1 1 
       1377 1 1 1 1  48 LEU MD2  .  46 LEU  QD2  1 1 
       1377 1 2 1 1  51 TYR H    .  49 TYR  H    1 1 
       1378 1 1 1 1  48 LEU MD2  .  46 LEU  QD2  1 1 
       1378 1 2 1 1  51 TYR HA   .  49 TYR  HA   1 1 
       1379 1 1 1 1  48 LEU MD2  .  46 LEU  QD2  1 1 
       1379 1 2 1 1  51 TYR HB2  .  49 TYR  HB2  1 1 
       1380 1 1 1 1  48 LEU MD2  .  46 LEU  QD2  1 1 
       1380 1 2 1 1  51 TYR HB3  .  49 TYR  HB3  1 1 
       1381 1 1 1 1  48 LEU MD2  .  46 LEU  QD2  1 1 
       1381 1 2 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1382 1 1 1 1  48 LEU HG   .  46 LEU  HG   1 1 
       1382 1 2 1 1  49 LEU H    .  47 LEU  H    1 1 
       1383 1 1 1 1  48 LEU HG   .  46 LEU  HG   1 1 
       1383 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1384 1 1 1 1  48 LEU HG   .  46 LEU  HG   1 1 
       1384 1 2 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1385 1 1 1 1  48 LEU HG   .  46 LEU  HG   1 1 
       1385 1 2 1 1  57 GLU HB3  .  55 GLU  HB3  1 1 
       1386 1 1 1 1  48 LEU HG   .  46 LEU  HG   1 1 
       1386 1 2 1 1  57 GLU HG2  .  55 GLU  HG2  1 1 
       1387 1 1 1 1  48 LEU HG   .  46 LEU  HG   1 1 
       1387 1 2 1 1  57 GLU HG3  .  55 GLU  HG3  1 1 
       1388 1 1 1 1  49 LEU H    .  47 LEU  H    1 1 
       1388 1 2 1 1  49 LEU HB2  .  47 LEU  HB2  1 1 
       1389 1 1 1 1  49 LEU H    .  47 LEU  H    1 1 
       1389 1 2 1 1  49 LEU MD1  .  47 LEU  QD1  1 1 
       1390 1 1 1 1  49 LEU H    .  47 LEU  H    1 1 
       1390 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1391 1 1 1 1  49 LEU H    .  47 LEU  H    1 1 
       1391 1 2 1 1  49 LEU MD2  .  47 LEU  QD2  1 1 
       1392 1 1 1 1  49 LEU H    .  47 LEU  H    1 1 
       1392 1 2 1 1  49 LEU HG   .  47 LEU  HG   1 1 
       1393 1 1 1 1  49 LEU H    .  47 LEU  H    1 1 
       1393 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1394 1 1 1 1  49 LEU H    .  47 LEU  H    1 1 
       1394 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1395 1 1 1 1  49 LEU HA   .  47 LEU  HA   1 1 
       1395 1 2 1 1  49 LEU MD1  .  47 LEU  QD1  1 1 
       1396 1 1 1 1  49 LEU HA   .  47 LEU  HA   1 1 
       1396 1 2 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1397 1 1 1 1  49 LEU HA   .  47 LEU  HA   1 1 
       1397 1 2 1 1  49 LEU MD2  .  47 LEU  QD2  1 1 
       1398 1 1 1 1  49 LEU HA   .  47 LEU  HA   1 1 
       1398 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1399 1 1 1 1  49 LEU HA   .  47 LEU  HA   1 1 
       1399 1 2 1 1  60 VAL H    .  58 VAL  H    1 1 
       1400 1 1 1 1  49 LEU HA   .  47 LEU  HA   1 1 
       1400 1 2 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1401 1 1 1 1  49 LEU HA   .  47 LEU  HA   1 1 
       1401 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1402 1 1 1 1  49 LEU HB2  .  47 LEU  HB2  1 1 
       1402 1 2 1 1  49 LEU MD1  .  47 LEU  QD1  1 1 
       1403 1 1 1 1  49 LEU HB2  .  47 LEU  HB2  1 1 
       1403 1 2 1 1  49 LEU MD2  .  47 LEU  QD2  1 1 
       1404 1 1 1 1  49 LEU HB2  .  47 LEU  HB2  1 1 
       1404 1 2 1 1  49 LEU HG   .  47 LEU  HG   1 1 
       1405 1 1 1 1  49 LEU HB2  .  47 LEU  HB2  1 1 
       1405 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1406 1 1 1 1  49 LEU HB2  .  47 LEU  HB2  1 1 
       1406 1 2 1 1  75 PHE HZ   .  73 PHE  HZ   1 1 
       1407 1 1 1 1  49 LEU HB3  .  47 LEU  HB3  1 1 
       1407 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1408 1 1 1 1  49 LEU HB3  .  47 LEU  HB3  1 1 
       1408 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1409 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1409 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1410 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1410 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1411 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1411 1 2 1 1  57 GLU HB2  .  55 GLU  HB2  1 1 
       1412 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1412 1 2 1 1  60 VAL H    .  58 VAL  H    1 1 
       1413 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1413 1 2 1 1  60 VAL HA   .  58 VAL  HA   1 1 
       1414 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1414 1 2 1 1  60 VAL HB   .  58 VAL  HB   1 1 
       1415 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1415 1 2 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1416 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1416 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1417 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1417 1 2 1 1  61 PRO HD2  .  59 PRO  HD2  1 1 
       1418 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1418 1 2 1 1  64 PHE HA   .  62 PHE  HA   1 1 
       1419 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1419 1 2 1 1  64 PHE HB2  .  62 PHE  HB2  1 1 
       1420 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1420 1 2 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1421 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1421 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1422 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1422 1 2 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1423 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1423 1 2 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1424 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1424 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1425 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1425 1 2 1 1  75 PHE HZ   .  73 PHE  HZ   1 1 
       1426 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1426 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       1427 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1427 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       1428 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1428 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       1429 1 1 1 1  49 LEU QD   .  47 LEU  QQD  1 1 
       1429 1 2 1 1  89 HIS H    .  87 HIS  H    1 1 
       1430 1 1 1 1  49 LEU MD1  .  47 LEU  QD1  1 1 
       1430 1 2 1 1  64 PHE HB2  .  62 PHE  HB2  1 1 
       1431 1 1 1 1  49 LEU MD1  .  47 LEU  QD1  1 1 
       1431 1 2 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1432 1 1 1 1  49 LEU MD1  .  47 LEU  QD1  1 1 
       1432 1 2 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1433 1 1 1 1  49 LEU MD2  .  47 LEU  QD2  1 1 
       1433 1 2 1 1  64 PHE HB2  .  62 PHE  HB2  1 1 
       1434 1 1 1 1  49 LEU MD2  .  47 LEU  QD2  1 1 
       1434 1 2 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1435 1 1 1 1  49 LEU MD2  .  47 LEU  QD2  1 1 
       1435 1 2 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1436 1 1 1 1  49 LEU HG   .  47 LEU  HG   1 1 
       1436 1 2 1 1  50 ILE H    .  48 ILE  H    1 1 
       1437 1 1 1 1  49 LEU HG   .  47 LEU  HG   1 1 
       1437 1 2 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1438 1 1 1 1  49 LEU HG   .  47 LEU  HG   1 1 
       1438 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       1439 1 1 1 1  49 LEU HG   .  47 LEU  HG   1 1 
       1439 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       1440 1 1 1 1  50 ILE H    .  48 ILE  H    1 1 
       1440 1 2 1 1  50 ILE HB   .  48 ILE  HB   1 1 
       1441 1 1 1 1  50 ILE H    .  48 ILE  H    1 1 
       1441 1 2 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1442 1 1 1 1  50 ILE H    .  48 ILE  H    1 1 
       1442 1 2 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1443 1 1 1 1  50 ILE H    .  48 ILE  H    1 1 
       1443 1 2 1 1  50 ILE HG13 .  48 ILE  HG13 1 1 
       1444 1 1 1 1  50 ILE H    .  48 ILE  H    1 1 
       1444 1 2 1 1  51 TYR H    .  49 TYR  H    1 1 
       1445 1 1 1 1  50 ILE H    .  48 ILE  H    1 1 
       1445 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1446 1 1 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1446 1 2 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1447 1 1 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1447 1 2 1 1  51 TYR H    .  49 TYR  H    1 1 
       1448 1 1 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1448 1 2 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1449 1 1 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1449 1 2 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1450 1 1 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1450 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1451 1 1 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1451 1 2 1 1  56 LEU H    .  54 LEU  H    1 1 
       1452 1 1 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1452 1 2 1 1  56 LEU HA   .  54 LEU  HA   1 1 
       1453 1 1 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1453 1 2 1 1  56 LEU MD1  .  54 LEU  QD1  1 1 
       1454 1 1 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1454 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1455 1 1 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1455 1 2 1 1  56 LEU MD2  .  54 LEU  QD2  1 1 
       1456 1 1 1 1  50 ILE HA   .  48 ILE  HA   1 1 
       1456 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1457 1 1 1 1  50 ILE HB   .  48 ILE  HB   1 1 
       1457 1 2 1 1  51 TYR H    .  49 TYR  H    1 1 
       1458 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1458 1 2 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1459 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1459 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1460 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1460 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1461 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1461 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1462 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1462 1 2 1 1  64 PHE HA   .  62 PHE  HA   1 1 
       1463 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1463 1 2 1 1  64 PHE HB2  .  62 PHE  HB2  1 1 
       1464 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1464 1 2 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1465 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1465 1 2 1 1  65 SER H    .  63 SER  H    1 1 
       1466 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1466 1 2 1 1  65 SER HA   .  63 SER  HA   1 1 
       1467 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1467 1 2 1 1  66 GLY H    .  64 GLY  H    1 1 
       1468 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1468 1 2 1 1  66 GLY HA2  .  64 GLY  HA2  1 1 
       1469 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1469 1 2 1 1  66 GLY HA3  .  64 GLY  HA3  1 1 
       1470 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1470 1 2 1 1  67 SER H    .  65 SER  H    1 1 
       1471 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1471 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1472 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1472 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1473 1 1 1 1  50 ILE MD   .  48 ILE  QD1  1 1 
       1473 1 2 1 1  76 THR H    .  74 THR  H    1 1 
       1474 1 1 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1474 1 2 1 1  51 TYR H    .  49 TYR  H    1 1 
       1475 1 1 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1475 1 2 1 1  56 LEU H    .  54 LEU  H    1 1 
       1476 1 1 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1476 1 2 1 1  56 LEU HA   .  54 LEU  HA   1 1 
       1477 1 1 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1477 1 2 1 1  56 LEU HB2  .  54 LEU  HB2  1 1 
       1478 1 1 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1478 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1479 1 1 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1479 1 2 1 1  65 SER H    .  63 SER  H    1 1 
       1480 1 1 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1480 1 2 1 1  65 SER HA   .  63 SER  HA   1 1 
       1481 1 1 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1481 1 2 1 1  66 GLY H    .  64 GLY  H    1 1 
       1482 1 1 1 1  50 ILE HG12 .  48 ILE  HG12 1 1 
       1482 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1483 1 1 1 1  50 ILE HG13 .  48 ILE  HG13 1 1 
       1483 1 2 1 1  51 TYR H    .  49 TYR  H    1 1 
       1484 1 1 1 1  50 ILE HG13 .  48 ILE  HG13 1 1 
       1484 1 2 1 1  56 LEU HA   .  54 LEU  HA   1 1 
       1485 1 1 1 1  50 ILE HG13 .  48 ILE  HG13 1 1 
       1485 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1486 1 1 1 1  50 ILE HG13 .  48 ILE  HG13 1 1 
       1486 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1487 1 1 1 1  50 ILE HG13 .  48 ILE  HG13 1 1 
       1487 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1488 1 1 1 1  50 ILE HG13 .  48 ILE  HG13 1 1 
       1488 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1489 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1489 1 2 1 1  51 TYR H    .  49 TYR  H    1 1 
       1490 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1490 1 2 1 1  51 TYR HA   .  49 TYR  HA   1 1 
       1491 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1491 1 2 1 1  52 ASP H    .  50 ASP  H    1 1 
       1492 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1492 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
       1493 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1493 1 2 1 1  53 ALA HA   .  51 ALA  HA   1 1 
       1494 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1494 1 2 1 1  54 SER H    .  52 SER  H    1 1 
       1495 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1495 1 2 1 1  54 SER HA   .  52 SER  HA   1 1 
       1496 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1496 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1497 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1497 1 2 1 1  55 ASN HB2  .  53 ASN  HB2  1 1 
       1498 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1498 1 2 1 1  55 ASN HB3  .  53 ASN  HB3  1 1 
       1499 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1499 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1500 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1500 1 2 1 1  66 GLY H    .  64 GLY  H    1 1 
       1501 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1501 1 2 1 1  66 GLY HA3  .  64 GLY  HA3  1 1 
       1502 1 1 1 1  50 ILE MG   .  48 ILE  QG2  1 1 
       1502 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
       1503 1 1 1 1  51 TYR H    .  49 TYR  H    1 1 
       1503 1 2 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1504 1 1 1 1  51 TYR H    .  49 TYR  H    1 1 
       1504 1 2 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1505 1 1 1 1  51 TYR H    .  49 TYR  H    1 1 
       1505 1 2 1 1  52 ASP H    .  50 ASP  H    1 1 
       1506 1 1 1 1  51 TYR H    .  49 TYR  H    1 1 
       1506 1 2 1 1  52 ASP HB2  .  50 ASP  HB2  1 1 
       1507 1 1 1 1  51 TYR H    .  49 TYR  H    1 1 
       1507 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1508 1 1 1 1  51 TYR H    .  49 TYR  H    1 1 
       1508 1 2 1 1  55 ASN HB2  .  53 ASN  HB2  1 1 
       1509 1 1 1 1  51 TYR H    .  49 TYR  H    1 1 
       1509 1 2 1 1  55 ASN HB3  .  53 ASN  HB3  1 1 
       1510 1 1 1 1  51 TYR H    .  49 TYR  H    1 1 
       1510 1 2 1 1  56 LEU HA   .  54 LEU  HA   1 1 
       1511 1 1 1 1  51 TYR H    .  49 TYR  H    1 1 
       1511 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1512 1 1 1 1  51 TYR HA   .  49 TYR  HA   1 1 
       1512 1 2 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1513 1 1 1 1  51 TYR HA   .  49 TYR  HA   1 1 
       1513 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
       1514 1 1 1 1  51 TYR HB2  .  49 TYR  HB2  1 1 
       1514 1 2 1 1  52 ASP H    .  50 ASP  H    1 1 
       1515 1 1 1 1  51 TYR HB3  .  49 TYR  HB3  1 1 
       1515 1 2 1 1  52 ASP H    .  50 ASP  H    1 1 
       1516 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1516 1 2 1 1  52 ASP H    .  50 ASP  H    1 1 
       1517 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1517 1 2 1 1  52 ASP HB2  .  50 ASP  HB2  1 1 
       1518 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1518 1 2 1 1  52 ASP HB3  .  50 ASP  HB3  1 1 
       1519 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1519 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1520 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1520 1 2 1 1  55 ASN HB2  .  53 ASN  HB2  1 1 
       1521 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1521 1 2 1 1  55 ASN HB3  .  53 ASN  HB3  1 1 
       1522 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1522 1 2 1 1  56 LEU HA   .  54 LEU  HA   1 1 
       1523 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1523 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1524 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1524 1 2 1 1  57 GLU HA   .  55 GLU  HA   1 1 
       1525 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1525 1 2 1 1  57 GLU HB2  .  55 GLU  HB2  1 1 
       1526 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1526 1 2 1 1  57 GLU HB3  .  55 GLU  HB3  1 1 
       1527 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1527 1 2 1 1  57 GLU HG2  .  55 GLU  HG2  1 1 
       1528 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1528 1 2 1 1  57 GLU QG   .  55 GLU  QG   1 1 
       1529 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1529 1 2 1 1  57 GLU HG3  .  55 GLU  HG3  1 1 
       1530 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1530 1 2 1 1  58 THR H    .  56 THR  H    1 1 
       1531 1 1 1 1  51 TYR QD   .  49 TYR  QD   1 1 
       1531 1 2 2 1  45 ALA MB   . 243 ALA  QB   1 1 
       1532 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1532 1 2 1 1  52 ASP H    .  50 ASP  H    1 1 
       1533 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1533 1 2 1 1  52 ASP HB2  .  50 ASP  HB2  1 1 
       1534 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1534 1 2 1 1  52 ASP HB3  .  50 ASP  HB3  1 1 
       1535 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1535 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1536 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1536 1 2 1 1  55 ASN HB2  .  53 ASN  HB2  1 1 
       1537 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1537 1 2 1 1  55 ASN HB3  .  53 ASN  HB3  1 1 
       1538 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1538 1 2 1 1  56 LEU HA   .  54 LEU  HA   1 1 
       1539 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1539 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1540 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1540 1 2 1 1  57 GLU HA   .  55 GLU  HA   1 1 
       1541 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1541 1 2 1 1  57 GLU HB2  .  55 GLU  HB2  1 1 
       1542 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1542 1 2 1 1  57 GLU HB3  .  55 GLU  HB3  1 1 
       1543 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1543 1 2 1 1  57 GLU HG2  .  55 GLU  HG2  1 1 
       1544 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1544 1 2 1 1  57 GLU QG   .  55 GLU  QG   1 1 
       1545 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1545 1 2 1 1  57 GLU HG3  .  55 GLU  HG3  1 1 
       1546 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1546 1 2 1 1  58 THR H    .  56 THR  H    1 1 
       1547 1 1 1 1  51 TYR QE   .  49 TYR  QE   1 1 
       1547 1 2 2 1  45 ALA MB   . 243 ALA  QB   1 1 
       1548 1 1 1 1  52 ASP H    .  50 ASP  H    1 1 
       1548 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
       1549 1 1 1 1  52 ASP H    .  50 ASP  H    1 1 
       1549 1 2 1 1  53 ALA HA   .  51 ALA  HA   1 1 
       1550 1 1 1 1  52 ASP HA   .  50 ASP  HA   1 1 
       1550 1 2 1 1  53 ALA MB   .  51 ALA  QB   1 1 
       1551 1 1 1 1  52 ASP HA   .  50 ASP  HA   1 1 
       1551 1 2 1 1  54 SER H    .  52 SER  H    1 1 
       1552 1 1 1 1  52 ASP HA   .  50 ASP  HA   1 1 
       1552 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
       1553 1 1 1 1  52 ASP HB2  .  50 ASP  HB2  1 1 
       1553 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
       1554 1 1 1 1  52 ASP HB2  .  50 ASP  HB2  1 1 
       1554 1 2 1 1  54 SER H    .  52 SER  H    1 1 
       1555 1 1 1 1  52 ASP HB2  .  50 ASP  HB2  1 1 
       1555 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1556 1 1 1 1  52 ASP HB2  .  50 ASP  HB2  1 1 
       1556 1 2 1 1  55 ASN HB2  .  53 ASN  HB2  1 1 
       1557 1 1 1 1  52 ASP HB2  .  50 ASP  HB2  1 1 
       1557 1 2 1 1  55 ASN HD21 .  53 ASN  HD21 1 1 
       1558 1 1 1 1  52 ASP HB2  .  50 ASP  HB2  1 1 
       1558 1 2 1 1  55 ASN HD22 .  53 ASN  HD22 1 1 
       1559 1 1 1 1  52 ASP HB3  .  50 ASP  HB3  1 1 
       1559 1 2 1 1  53 ALA H    .  51 ALA  H    1 1 
       1560 1 1 1 1  52 ASP HB3  .  50 ASP  HB3  1 1 
       1560 1 2 1 1  54 SER H    .  52 SER  H    1 1 
       1561 1 1 1 1  52 ASP HB3  .  50 ASP  HB3  1 1 
       1561 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1562 1 1 1 1  52 ASP HB3  .  50 ASP  HB3  1 1 
       1562 1 2 1 1  55 ASN HD21 .  53 ASN  HD21 1 1 
       1563 1 1 1 1  52 ASP HB3  .  50 ASP  HB3  1 1 
       1563 1 2 1 1  55 ASN HD22 .  53 ASN  HD22 1 1 
       1564 1 1 1 1  53 ALA H    .  51 ALA  H    1 1 
       1564 1 2 1 1  54 SER H    .  52 SER  H    1 1 
       1565 1 1 1 1  53 ALA H    .  51 ALA  H    1 1 
       1565 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1566 1 1 1 1  53 ALA HA   .  51 ALA  HA   1 1 
       1566 1 2 1 1  66 GLY HA3  .  64 GLY  HA3  1 1 
       1567 1 1 1 1  53 ALA MB   .  51 ALA  QB   1 1 
       1567 1 2 1 1  54 SER H    .  52 SER  H    1 1 
       1568 1 1 1 1  53 ALA MB   .  51 ALA  QB   1 1 
       1568 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1569 1 1 1 1  53 ALA MB   .  51 ALA  QB   1 1 
       1569 1 2 1 1  67 SER H    .  65 SER  H    1 1 
       1570 1 1 1 1  53 ALA MB   .  51 ALA  QB   1 1 
       1570 1 2 1 1  67 SER HA   .  65 SER  HA   1 1 
       1571 1 1 1 1  53 ALA MB   .  51 ALA  QB   1 1 
       1571 1 2 1 1  68 GLY H    .  66 GLY  H    1 1 
       1572 1 1 1 1  53 ALA MB   .  51 ALA  QB   1 1 
       1572 1 2 1 1  69 SER HA   .  67 SER  HA   1 1 
       1573 1 1 1 1  53 ALA MB   .  51 ALA  QB   1 1 
       1573 1 2 1 1  73 PHE QD   .  71 PHE  QD   1 1 
       1574 1 1 1 1  53 ALA MB   .  51 ALA  QB   1 1 
       1574 1 2 1 1  73 PHE HZ   .  71 PHE  HZ   1 1 
       1575 1 1 1 1  53 ALA MB   .  51 ALA  QB   1 1 
       1575 1 2 1 1  74 THR H    .  72 THR  H    1 1 
       1576 1 1 1 1  54 SER H    .  52 SER  H    1 1 
       1576 1 2 1 1  54 SER QB   .  52 SER  QB   1 1 
       1577 1 1 1 1  54 SER H    .  52 SER  H    1 1 
       1577 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1578 1 1 1 1  54 SER H    .  52 SER  H    1 1 
       1578 1 2 1 1  55 ASN HB2  .  53 ASN  HB2  1 1 
       1579 1 1 1 1  54 SER H    .  52 SER  H    1 1 
       1579 1 2 1 1  55 ASN HD21 .  53 ASN  HD21 1 1 
       1580 1 1 1 1  54 SER H    .  52 SER  H    1 1 
       1580 1 2 1 1  55 ASN HD22 .  53 ASN  HD22 1 1 
       1581 1 1 1 1  54 SER QB   .  52 SER  QB   1 1 
       1581 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1582 1 1 1 1  54 SER QB   .  52 SER  QB   1 1 
       1582 1 2 1 1  66 GLY H    .  64 GLY  H    1 1 
       1583 1 1 1 1  54 SER HB2  .  52 SER  HB2  1 1 
       1583 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1584 1 1 1 1  54 SER HB3  .  52 SER  HB3  1 1 
       1584 1 2 1 1  55 ASN H    .  53 ASN  H    1 1 
       1585 1 1 1 1  55 ASN H    .  53 ASN  H    1 1 
       1585 1 2 1 1  55 ASN HB2  .  53 ASN  HB2  1 1 
       1586 1 1 1 1  55 ASN H    .  53 ASN  H    1 1 
       1586 1 2 1 1  55 ASN HB3  .  53 ASN  HB3  1 1 
       1587 1 1 1 1  55 ASN H    .  53 ASN  H    1 1 
       1587 1 2 1 1  55 ASN HD21 .  53 ASN  HD21 1 1 
       1588 1 1 1 1  55 ASN H    .  53 ASN  H    1 1 
       1588 1 2 1 1  55 ASN HD22 .  53 ASN  HD22 1 1 
       1589 1 1 1 1  55 ASN HA   .  53 ASN  HA   1 1 
       1589 1 2 1 1  56 LEU HB2  .  54 LEU  HB2  1 1 
       1590 1 1 1 1  55 ASN HA   .  53 ASN  HA   1 1 
       1590 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1591 1 1 1 1  55 ASN HB2  .  53 ASN  HB2  1 1 
       1591 1 2 1 1  56 LEU H    .  54 LEU  H    1 1 
       1592 1 1 1 1  55 ASN HB3  .  53 ASN  HB3  1 1 
       1592 1 2 1 1  56 LEU H    .  54 LEU  H    1 1 
       1593 1 1 1 1  56 LEU H    .  54 LEU  H    1 1 
       1593 1 2 1 1  56 LEU HB2  .  54 LEU  HB2  1 1 
       1594 1 1 1 1  56 LEU H    .  54 LEU  H    1 1 
       1594 1 2 1 1  56 LEU HB3  .  54 LEU  HB3  1 1 
       1595 1 1 1 1  56 LEU H    .  54 LEU  H    1 1 
       1595 1 2 1 1  56 LEU MD1  .  54 LEU  QD1  1 1 
       1596 1 1 1 1  56 LEU H    .  54 LEU  H    1 1 
       1596 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1597 1 1 1 1  56 LEU H    .  54 LEU  H    1 1 
       1597 1 2 1 1  56 LEU MD2  .  54 LEU  QD2  1 1 
       1598 1 1 1 1  56 LEU H    .  54 LEU  H    1 1 
       1598 1 2 1 1  56 LEU HG   .  54 LEU  HG   1 1 
       1599 1 1 1 1  56 LEU H    .  54 LEU  H    1 1 
       1599 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1600 1 1 1 1  56 LEU HA   .  54 LEU  HA   1 1 
       1600 1 2 1 1  56 LEU MD1  .  54 LEU  QD1  1 1 
       1601 1 1 1 1  56 LEU HA   .  54 LEU  HA   1 1 
       1601 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1602 1 1 1 1  56 LEU HA   .  54 LEU  HA   1 1 
       1602 1 2 1 1  56 LEU MD2  .  54 LEU  QD2  1 1 
       1603 1 1 1 1  56 LEU HA   .  54 LEU  HA   1 1 
       1603 1 2 1 1  57 GLU HB2  .  55 GLU  HB2  1 1 
       1604 1 1 1 1  56 LEU HA   .  54 LEU  HA   1 1 
       1604 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1605 1 1 1 1  56 LEU HB2  .  54 LEU  HB2  1 1 
       1605 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1606 1 1 1 1  56 LEU HB2  .  54 LEU  HB2  1 1 
       1606 1 2 1 1  60 VAL HB   .  58 VAL  HB   1 1 
       1607 1 1 1 1  56 LEU HB3  .  54 LEU  HB3  1 1 
       1607 1 2 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1608 1 1 1 1  56 LEU HB3  .  54 LEU  HB3  1 1 
       1608 1 2 1 1  56 LEU HG   .  54 LEU  HG   1 1 
       1609 1 1 1 1  56 LEU HB3  .  54 LEU  HB3  1 1 
       1609 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1610 1 1 1 1  56 LEU HB3  .  54 LEU  HB3  1 1 
       1610 1 2 1 1  57 GLU HA   .  55 GLU  HA   1 1 
       1611 1 1 1 1  56 LEU HB3  .  54 LEU  HB3  1 1 
       1611 1 2 1 1  60 VAL H    .  58 VAL  H    1 1 
       1612 1 1 1 1  56 LEU HB3  .  54 LEU  HB3  1 1 
       1612 1 2 1 1  60 VAL HA   .  58 VAL  HA   1 1 
       1613 1 1 1 1  56 LEU HB3  .  54 LEU  HB3  1 1 
       1613 1 2 1 1  60 VAL HB   .  58 VAL  HB   1 1 
       1614 1 1 1 1  56 LEU HB3  .  54 LEU  HB3  1 1 
       1614 1 2 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1615 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1615 1 2 1 1  60 VAL HB   .  58 VAL  HB   1 1 
       1616 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1616 1 2 1 1  61 PRO HB2  .  59 PRO  HB2  1 1 
       1617 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1617 1 2 1 1  61 PRO HD2  .  59 PRO  HD2  1 1 
       1618 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1618 1 2 1 1  62 SER H    .  60 SER  H    1 1 
       1619 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1619 1 2 1 1  62 SER HA   .  60 SER  HA   1 1 
       1620 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1620 1 2 1 1  62 SER QB   .  60 SER  QB   1 1 
       1621 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1621 1 2 1 1  63 ARG H    .  61 ARG  H    1 1 
       1622 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1622 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1623 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1623 1 2 1 1  64 PHE HA   .  62 PHE  HA   1 1 
       1624 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1624 1 2 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1625 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1625 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1626 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1626 1 2 1 1  65 SER H    .  63 SER  H    1 1 
       1627 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1627 1 2 1 1  65 SER HA   .  63 SER  HA   1 1 
       1628 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1628 1 2 1 1  65 SER QB   .  63 SER  QB   1 1 
       1629 1 1 1 1  56 LEU QD   .  54 LEU  QQD  1 1 
       1629 1 2 1 1  66 GLY H    .  64 GLY  H    1 1 
       1630 1 1 1 1  56 LEU MD1  .  54 LEU  QD1  1 1 
       1630 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1631 1 1 1 1  56 LEU MD1  .  54 LEU  QD1  1 1 
       1631 1 2 1 1  62 SER HA   .  60 SER  HA   1 1 
       1632 1 1 1 1  56 LEU MD1  .  54 LEU  QD1  1 1 
       1632 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1633 1 1 1 1  56 LEU MD1  .  54 LEU  QD1  1 1 
       1633 1 2 1 1  64 PHE HB2  .  62 PHE  HB2  1 1 
       1634 1 1 1 1  56 LEU MD1  .  54 LEU  QD1  1 1 
       1634 1 2 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1635 1 1 1 1  56 LEU MD1  .  54 LEU  QD1  1 1 
       1635 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1636 1 1 1 1  56 LEU MD2  .  54 LEU  QD2  1 1 
       1636 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1637 1 1 1 1  56 LEU MD2  .  54 LEU  QD2  1 1 
       1637 1 2 1 1  62 SER HA   .  60 SER  HA   1 1 
       1638 1 1 1 1  56 LEU MD2  .  54 LEU  QD2  1 1 
       1638 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1639 1 1 1 1  56 LEU MD2  .  54 LEU  QD2  1 1 
       1639 1 2 1 1  64 PHE HB2  .  62 PHE  HB2  1 1 
       1640 1 1 1 1  56 LEU MD2  .  54 LEU  QD2  1 1 
       1640 1 2 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1641 1 1 1 1  56 LEU MD2  .  54 LEU  QD2  1 1 
       1641 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1642 1 1 1 1  56 LEU HG   .  54 LEU  HG   1 1 
       1642 1 2 1 1  57 GLU H    .  55 GLU  H    1 1 
       1643 1 1 1 1  56 LEU HG   .  54 LEU  HG   1 1 
       1643 1 2 1 1  60 VAL HB   .  58 VAL  HB   1 1 
       1644 1 1 1 1  56 LEU HG   .  54 LEU  HG   1 1 
       1644 1 2 1 1  65 SER HA   .  63 SER  HA   1 1 
       1645 1 1 1 1  57 GLU H    .  55 GLU  H    1 1 
       1645 1 2 1 1  57 GLU HB2  .  55 GLU  HB2  1 1 
       1646 1 1 1 1  57 GLU H    .  55 GLU  H    1 1 
       1646 1 2 1 1  57 GLU HB3  .  55 GLU  HB3  1 1 
       1647 1 1 1 1  57 GLU H    .  55 GLU  H    1 1 
       1647 1 2 1 1  57 GLU HG2  .  55 GLU  HG2  1 1 
       1648 1 1 1 1  57 GLU H    .  55 GLU  H    1 1 
       1648 1 2 1 1  57 GLU QG   .  55 GLU  QG   1 1 
       1649 1 1 1 1  57 GLU H    .  55 GLU  H    1 1 
       1649 1 2 1 1  57 GLU HG3  .  55 GLU  HG3  1 1 
       1650 1 1 1 1  57 GLU H    .  55 GLU  H    1 1 
       1650 1 2 1 1  58 THR H    .  56 THR  H    1 1 
       1651 1 1 1 1  57 GLU H    .  55 GLU  H    1 1 
       1651 1 2 1 1  60 VAL HB   .  58 VAL  HB   1 1 
       1652 1 1 1 1  57 GLU H    .  55 GLU  H    1 1 
       1652 1 2 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1653 1 1 1 1  57 GLU H    .  55 GLU  H    1 1 
       1653 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1654 1 1 1 1  57 GLU HA   .  55 GLU  HA   1 1 
       1654 1 2 1 1  58 THR HA   .  56 THR  HA   1 1 
       1655 1 1 1 1  57 GLU HA   .  55 GLU  HA   1 1 
       1655 1 2 1 1  58 THR MG   .  56 THR  QG2  1 1 
       1656 1 1 1 1  57 GLU HB2  .  55 GLU  HB2  1 1 
       1656 1 2 1 1  58 THR H    .  56 THR  H    1 1 
       1657 1 1 1 1  57 GLU HB2  .  55 GLU  HB2  1 1 
       1657 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1658 1 1 1 1  57 GLU HB3  .  55 GLU  HB3  1 1 
       1658 1 2 1 1  58 THR H    .  56 THR  H    1 1 
       1659 1 1 1 1  57 GLU HB3  .  55 GLU  HB3  1 1 
       1659 1 2 1 1  60 VAL H    .  58 VAL  H    1 1 
       1660 1 1 1 1  57 GLU HB3  .  55 GLU  HB3  1 1 
       1660 1 2 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1661 1 1 1 1  57 GLU HB3  .  55 GLU  HB3  1 1 
       1661 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1662 1 1 1 1  57 GLU QG   .  55 GLU  QG   1 1 
       1662 1 2 1 1  58 THR H    .  56 THR  H    1 1 
       1663 1 1 1 1  57 GLU QG   .  55 GLU  QG   1 1 
       1663 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1664 1 1 1 1  57 GLU HG2  .  55 GLU  HG2  1 1 
       1664 1 2 1 1  58 THR H    .  56 THR  H    1 1 
       1665 1 1 1 1  57 GLU HG2  .  55 GLU  HG2  1 1 
       1665 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1666 1 1 1 1  57 GLU HG3  .  55 GLU  HG3  1 1 
       1666 1 2 1 1  58 THR H    .  56 THR  H    1 1 
       1667 1 1 1 1  57 GLU HG3  .  55 GLU  HG3  1 1 
       1667 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1668 1 1 1 1  58 THR H    .  56 THR  H    1 1 
       1668 1 2 1 1  58 THR HB   .  56 THR  HB   1 1 
       1669 1 1 1 1  58 THR H    .  56 THR  H    1 1 
       1669 1 2 1 1  58 THR MG   .  56 THR  QG2  1 1 
       1670 1 1 1 1  58 THR H    .  56 THR  H    1 1 
       1670 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1671 1 1 1 1  58 THR HA   .  56 THR  HA   1 1 
       1671 1 2 1 1  59 GLY H    .  57 GLY  H    1 1 
       1672 1 1 1 1  58 THR HA   .  56 THR  HA   1 1 
       1672 1 2 1 1  60 VAL H    .  58 VAL  H    1 1 
       1673 1 1 1 1  58 THR HA   .  56 THR  HA   1 1 
       1673 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1674 1 1 1 1  58 THR HB   .  56 THR  HB   1 1 
       1674 1 2 1 1  59 GLY H    .  57 GLY  H    1 1 
       1675 1 1 1 1  58 THR HB   .  56 THR  HB   1 1 
       1675 1 2 1 1  60 VAL H    .  58 VAL  H    1 1 
       1676 1 1 1 1  58 THR HB   .  56 THR  HB   1 1 
       1676 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1677 1 1 1 1  58 THR MG   .  56 THR  QG2  1 1 
       1677 1 2 1 1  59 GLY H    .  57 GLY  H    1 1 
       1678 1 1 1 1  58 THR MG   .  56 THR  QG2  1 1 
       1678 1 2 1 1  59 GLY HA2  .  57 GLY  HA2  1 1 
       1679 1 1 1 1  58 THR MG   .  56 THR  QG2  1 1 
       1679 1 2 1 1  59 GLY HA3  .  57 GLY  HA3  1 1 
       1680 1 1 1 1  58 THR MG   .  56 THR  QG2  1 1 
       1680 1 2 1 1  60 VAL H    .  58 VAL  H    1 1 
       1681 1 1 1 1  59 GLY H    .  57 GLY  H    1 1 
       1681 1 2 1 1  60 VAL H    .  58 VAL  H    1 1 
       1682 1 1 1 1  60 VAL H    .  58 VAL  H    1 1 
       1682 1 2 1 1  60 VAL HB   .  58 VAL  HB   1 1 
       1683 1 1 1 1  60 VAL H    .  58 VAL  H    1 1 
       1683 1 2 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1684 1 1 1 1  60 VAL H    .  58 VAL  H    1 1 
       1684 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1685 1 1 1 1  60 VAL H    .  58 VAL  H    1 1 
       1685 1 2 1 1  61 PRO HD2  .  59 PRO  HD2  1 1 
       1686 1 1 1 1  60 VAL H    .  58 VAL  H    1 1 
       1686 1 2 1 1  61 PRO HD3  .  59 PRO  HD3  1 1 
       1687 1 1 1 1  60 VAL HA   .  58 VAL  HA   1 1 
       1687 1 2 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1688 1 1 1 1  60 VAL HA   .  58 VAL  HA   1 1 
       1688 1 2 1 1  61 PRO HA   .  59 PRO  HA   1 1 
       1689 1 1 1 1  60 VAL HA   .  58 VAL  HA   1 1 
       1689 1 2 1 1  61 PRO HB3  .  59 PRO  HB3  1 1 
       1690 1 1 1 1  60 VAL HA   .  58 VAL  HA   1 1 
       1690 1 2 1 1  61 PRO HD3  .  59 PRO  HD3  1 1 
       1691 1 1 1 1  60 VAL HA   .  58 VAL  HA   1 1 
       1691 1 2 1 1  61 PRO HG2  .  59 PRO  HG2  1 1 
       1692 1 1 1 1  60 VAL HA   .  58 VAL  HA   1 1 
       1692 1 2 1 1  61 PRO HG3  .  59 PRO  HG3  1 1 
       1693 1 1 1 1  60 VAL HA   .  58 VAL  HA   1 1 
       1693 1 2 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1694 1 1 1 1  60 VAL HB   .  58 VAL  HB   1 1 
       1694 1 2 1 1  61 PRO HD2  .  59 PRO  HD2  1 1 
       1695 1 1 1 1  60 VAL HB   .  58 VAL  HB   1 1 
       1695 1 2 1 1  61 PRO HD3  .  59 PRO  HD3  1 1 
       1696 1 1 1 1  60 VAL HB   .  58 VAL  HB   1 1 
       1696 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1697 1 1 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1697 1 2 1 1  61 PRO HD2  .  59 PRO  HD2  1 1 
       1698 1 1 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1698 1 2 1 1  61 PRO HD3  .  59 PRO  HD3  1 1 
       1699 1 1 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1699 1 2 1 1  61 PRO HG2  .  59 PRO  HG2  1 1 
       1700 1 1 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1700 1 2 1 1  61 PRO HG3  .  59 PRO  HG3  1 1 
       1701 1 1 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1701 1 2 1 1  62 SER H    .  60 SER  H    1 1 
       1702 1 1 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1702 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1703 1 1 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1703 1 2 1 1  64 PHE HB2  .  62 PHE  HB2  1 1 
       1704 1 1 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1704 1 2 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1705 1 1 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1705 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1706 1 1 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1706 1 2 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1707 1 1 1 1  60 VAL MG1  .  58 VAL  QG1  1 1 
       1707 1 2 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1708 1 1 1 1  60 VAL MG2  .  58 VAL  QG2  1 1 
       1708 1 2 1 1  61 PRO HD2  .  59 PRO  HD2  1 1 
       1709 1 1 1 1  61 PRO HA   .  59 PRO  HA   1 1 
       1709 1 2 1 1  62 SER H    .  60 SER  H    1 1 
       1710 1 1 1 1  61 PRO HA   .  59 PRO  HA   1 1 
       1710 1 2 1 1  63 ARG H    .  61 ARG  H    1 1 
       1711 1 1 1 1  61 PRO HA   .  59 PRO  HA   1 1 
       1711 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1712 1 1 1 1  61 PRO HB2  .  59 PRO  HB2  1 1 
       1712 1 2 1 1  63 ARG H    .  61 ARG  H    1 1 
       1713 1 1 1 1  61 PRO HB2  .  59 PRO  HB2  1 1 
       1713 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1714 1 1 1 1  61 PRO HB2  .  59 PRO  HB2  1 1 
       1714 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1715 1 1 1 1  61 PRO HB3  .  59 PRO  HB3  1 1 
       1715 1 2 1 1  62 SER H    .  60 SER  H    1 1 
       1716 1 1 1 1  61 PRO HB3  .  59 PRO  HB3  1 1 
       1716 1 2 1 1  63 ARG H    .  61 ARG  H    1 1 
       1717 1 1 1 1  61 PRO HB3  .  59 PRO  HB3  1 1 
       1717 1 2 1 1  63 ARG QG   .  61 ARG  QG   1 1 
       1718 1 1 1 1  61 PRO HB3  .  59 PRO  HB3  1 1 
       1718 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1719 1 1 1 1  61 PRO HB3  .  59 PRO  HB3  1 1 
       1719 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1720 1 1 1 1  61 PRO HD2  .  59 PRO  HD2  1 1 
       1720 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1721 1 1 1 1  61 PRO HD2  .  59 PRO  HD2  1 1 
       1721 1 2 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1722 1 1 1 1  61 PRO HD2  .  59 PRO  HD2  1 1 
       1722 1 2 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1723 1 1 1 1  61 PRO HD3  .  59 PRO  HD3  1 1 
       1723 1 2 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1724 1 1 1 1  61 PRO HG2  .  59 PRO  HG2  1 1 
       1724 1 2 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1725 1 1 1 1  61 PRO HG2  .  59 PRO  HG2  1 1 
       1725 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1726 1 1 1 1  61 PRO HG2  .  59 PRO  HG2  1 1 
       1726 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1727 1 1 1 1  61 PRO HG3  .  59 PRO  HG3  1 1 
       1727 1 2 1 1  63 ARG H    .  61 ARG  H    1 1 
       1728 1 1 1 1  61 PRO HG3  .  59 PRO  HG3  1 1 
       1728 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1729 1 1 1 1  61 PRO HG3  .  59 PRO  HG3  1 1 
       1729 1 2 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1730 1 1 1 1  61 PRO HG3  .  59 PRO  HG3  1 1 
       1730 1 2 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1731 1 1 1 1  62 SER H    .  60 SER  H    1 1 
       1731 1 2 1 1  62 SER HB2  .  60 SER  HB2  1 1 
       1732 1 1 1 1  62 SER H    .  60 SER  H    1 1 
       1732 1 2 1 1  62 SER QB   .  60 SER  QB   1 1 
       1733 1 1 1 1  62 SER H    .  60 SER  H    1 1 
       1733 1 2 1 1  62 SER HB3  .  60 SER  HB3  1 1 
       1734 1 1 1 1  62 SER H    .  60 SER  H    1 1 
       1734 1 2 1 1  63 ARG H    .  61 ARG  H    1 1 
       1735 1 1 1 1  62 SER H    .  60 SER  H    1 1 
       1735 1 2 1 1  63 ARG HA   .  61 ARG  HA   1 1 
       1736 1 1 1 1  62 SER H    .  60 SER  H    1 1 
       1736 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1737 1 1 1 1  62 SER HA   .  60 SER  HA   1 1 
       1737 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1738 1 1 1 1  62 SER HB2  .  60 SER  HB2  1 1 
       1738 1 2 1 1  63 ARG H    .  61 ARG  H    1 1 
       1739 1 1 1 1  62 SER HB2  .  60 SER  HB2  1 1 
       1739 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1740 1 1 1 1  62 SER HB3  .  60 SER  HB3  1 1 
       1740 1 2 1 1  63 ARG H    .  61 ARG  H    1 1 
       1741 1 1 1 1  62 SER HB3  .  60 SER  HB3  1 1 
       1741 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1742 1 1 1 1  63 ARG H    .  61 ARG  H    1 1 
       1742 1 2 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1743 1 1 1 1  63 ARG H    .  61 ARG  H    1 1 
       1743 1 2 1 1  63 ARG QG   .  61 ARG  QG   1 1 
       1744 1 1 1 1  63 ARG H    .  61 ARG  H    1 1 
       1744 1 2 1 1  64 PHE H    .  62 PHE  H    1 1 
       1745 1 1 1 1  63 ARG HA   .  61 ARG  HA   1 1 
       1745 1 2 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1746 1 1 1 1  63 ARG HA   .  61 ARG  HA   1 1 
       1746 1 2 1 1  64 PHE HA   .  62 PHE  HA   1 1 
       1747 1 1 1 1  63 ARG HA   .  61 ARG  HA   1 1 
       1747 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1748 1 1 1 1  63 ARG HA   .  61 ARG  HA   1 1 
       1748 1 2 1 1  78 SER H    .  76 SER  H    1 1 
       1749 1 1 1 1  63 ARG HA   .  61 ARG  HA   1 1 
       1749 1 2 1 1  78 SER QB   .  76 SER  QB   1 1 
       1750 1 1 1 1  63 ARG HA   .  61 ARG  HA   1 1 
       1750 1 2 1 1  79 SER HA   .  77 SER  HA   1 1 
       1751 1 1 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1751 1 2 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1752 1 1 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1752 1 2 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1753 1 1 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1753 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1754 1 1 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1754 1 2 1 1  79 SER H    .  77 SER  H    1 1 
       1755 1 1 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1755 1 2 1 1  79 SER QB   .  77 SER  QB   1 1 
       1756 1 1 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1756 1 2 1 1  80 LEU H    .  78 LEU  H    1 1 
       1757 1 1 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1757 1 2 1 1  80 LEU HA   .  78 LEU  HA   1 1 
       1758 1 1 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1758 1 2 1 1  81 GLN H    .  79 GLN  H    1 1 
       1759 1 1 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1759 1 2 1 1  81 GLN HE21 .  79 GLN  HE21 1 1 
       1760 1 1 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1760 1 2 1 1  81 GLN HE22 .  79 GLN  HE22 1 1 
       1761 1 1 1 1  63 ARG QD   .  61 ARG  QD   1 1 
       1761 1 2 1 1  81 GLN HG3  .  79 GLN  HG3  1 1 
       1762 1 1 1 1  63 ARG QG   .  61 ARG  QG   1 1 
       1762 1 2 1 1  79 SER H    .  77 SER  H    1 1 
       1763 1 1 1 1  64 PHE H    .  62 PHE  H    1 1 
       1763 1 2 1 1  64 PHE HB2  .  62 PHE  HB2  1 1 
       1764 1 1 1 1  64 PHE H    .  62 PHE  H    1 1 
       1764 1 2 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1765 1 1 1 1  64 PHE H    .  62 PHE  H    1 1 
       1765 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1766 1 1 1 1  64 PHE H    .  62 PHE  H    1 1 
       1766 1 2 1 1  65 SER H    .  63 SER  H    1 1 
       1767 1 1 1 1  64 PHE HA   .  62 PHE  HA   1 1 
       1767 1 2 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1768 1 1 1 1  64 PHE HA   .  62 PHE  HA   1 1 
       1768 1 2 1 1  65 SER H    .  63 SER  H    1 1 
       1769 1 1 1 1  64 PHE HA   .  62 PHE  HA   1 1 
       1769 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1770 1 1 1 1  64 PHE HA   .  62 PHE  HA   1 1 
       1770 1 2 1 1  77 ILE HA   .  75 ILE  HA   1 1 
       1771 1 1 1 1  64 PHE HA   .  62 PHE  HA   1 1 
       1771 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1772 1 1 1 1  64 PHE HA   .  62 PHE  HA   1 1 
       1772 1 2 1 1  78 SER H    .  76 SER  H    1 1 
       1773 1 1 1 1  64 PHE HB2  .  62 PHE  HB2  1 1 
       1773 1 2 1 1  65 SER H    .  63 SER  H    1 1 
       1774 1 1 1 1  64 PHE HB2  .  62 PHE  HB2  1 1 
       1774 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1775 1 1 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1775 1 2 1 1  65 SER H    .  63 SER  H    1 1 
       1776 1 1 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1776 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1777 1 1 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1777 1 2 1 1  75 PHE HZ   .  73 PHE  HZ   1 1 
       1778 1 1 1 1  64 PHE HB3  .  62 PHE  HB3  1 1 
       1778 1 2 1 1  77 ILE QG   .  75 ILE  QG1  1 1 
       1779 1 1 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1779 1 2 1 1  65 SER H    .  63 SER  H    1 1 
       1780 1 1 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1780 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1781 1 1 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1781 1 2 1 1  75 PHE HZ   .  73 PHE  HZ   1 1 
       1782 1 1 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1782 1 2 1 1  77 ILE HA   .  75 ILE  HA   1 1 
       1783 1 1 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1783 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1784 1 1 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1784 1 2 1 1  77 ILE QG   .  75 ILE  QG1  1 1 
       1785 1 1 1 1  64 PHE QD   .  62 PHE  QD   1 1 
       1785 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1786 1 1 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1786 1 2 1 1  75 PHE HZ   .  73 PHE  HZ   1 1 
       1787 1 1 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1787 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1788 1 1 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1788 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1789 1 1 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1789 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1790 1 1 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1790 1 2 1 1  84 ASP HA   .  82 ASP  HA   1 1 
       1791 1 1 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1791 1 2 1 1  84 ASP HB3  .  82 ASP  HB3  1 1 
       1792 1 1 1 1  64 PHE QE   .  62 PHE  QE   1 1 
       1792 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       1793 1 1 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1793 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1794 1 1 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1794 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1795 1 1 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1795 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1796 1 1 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1796 1 2 1 1  84 ASP HB3  .  82 ASP  HB3  1 1 
       1797 1 1 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1797 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       1798 1 1 1 1  64 PHE HZ   .  62 PHE  HZ   1 1 
       1798 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       1799 1 1 1 1  65 SER H    .  63 SER  H    1 1 
       1799 1 2 1 1  66 GLY H    .  64 GLY  H    1 1 
       1800 1 1 1 1  65 SER H    .  63 SER  H    1 1 
       1800 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1801 1 1 1 1  65 SER H    .  63 SER  H    1 1 
       1801 1 2 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1802 1 1 1 1  65 SER H    .  63 SER  H    1 1 
       1802 1 2 1 1  76 THR MG   .  74 THR  QG2  1 1 
       1803 1 1 1 1  65 SER H    .  63 SER  H    1 1 
       1803 1 2 1 1  77 ILE HA   .  75 ILE  HA   1 1 
       1804 1 1 1 1  65 SER H    .  63 SER  H    1 1 
       1804 1 2 1 1  77 ILE QG   .  75 ILE  QG1  1 1 
       1805 1 1 1 1  65 SER H    .  63 SER  H    1 1 
       1805 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1806 1 1 1 1  65 SER HA   .  63 SER  HA   1 1 
       1806 1 2 1 1  66 GLY H    .  64 GLY  H    1 1 
       1807 1 1 1 1  65 SER HA   .  63 SER  HA   1 1 
       1807 1 2 1 1  66 GLY HA3  .  64 GLY  HA3  1 1 
       1808 1 1 1 1  65 SER QB   .  63 SER  QB   1 1 
       1808 1 2 1 1  66 GLY H    .  64 GLY  H    1 1 
       1809 1 1 1 1  65 SER HB2  .  63 SER  HB2  1 1 
       1809 1 2 1 1  66 GLY H    .  64 GLY  H    1 1 
       1810 1 1 1 1  65 SER HB3  .  63 SER  HB3  1 1 
       1810 1 2 1 1  66 GLY H    .  64 GLY  H    1 1 
       1811 1 1 1 1  66 GLY H    .  64 GLY  H    1 1 
       1811 1 2 1 1  67 SER H    .  65 SER  H    1 1 
       1812 1 1 1 1  66 GLY HA2  .  64 GLY  HA2  1 1 
       1812 1 2 1 1  75 PHE HA   .  73 PHE  HA   1 1 
       1813 1 1 1 1  66 GLY HA2  .  64 GLY  HA2  1 1 
       1813 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1814 1 1 1 1  66 GLY HA2  .  64 GLY  HA2  1 1 
       1814 1 2 1 1  76 THR H    .  74 THR  H    1 1 
       1815 1 1 1 1  66 GLY HA2  .  64 GLY  HA2  1 1 
       1815 1 2 1 1  76 THR MG   .  74 THR  QG2  1 1 
       1816 1 1 1 1  66 GLY HA3  .  64 GLY  HA3  1 1 
       1816 1 2 1 1  67 SER H    .  65 SER  H    1 1 
       1817 1 1 1 1  66 GLY HA3  .  64 GLY  HA3  1 1 
       1817 1 2 1 1  75 PHE HA   .  73 PHE  HA   1 1 
       1818 1 1 1 1  66 GLY HA3  .  64 GLY  HA3  1 1 
       1818 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1819 1 1 1 1  66 GLY HA3  .  64 GLY  HA3  1 1 
       1819 1 2 1 1  76 THR H    .  74 THR  H    1 1 
       1820 1 1 1 1  67 SER H    .  65 SER  H    1 1 
       1820 1 2 1 1  68 GLY H    .  66 GLY  H    1 1 
       1821 1 1 1 1  67 SER H    .  65 SER  H    1 1 
       1821 1 2 1 1  76 THR MG   .  74 THR  QG2  1 1 
       1822 1 1 1 1  67 SER QB   .  65 SER  QB   1 1 
       1822 1 2 1 1  68 GLY H    .  66 GLY  H    1 1 
       1823 1 1 1 1  67 SER QB   .  65 SER  QB   1 1 
       1823 1 2 1 1  73 PHE HA   .  71 PHE  HA   1 1 
       1824 1 1 1 1  67 SER QB   .  65 SER  QB   1 1 
       1824 1 2 1 1  76 THR MG   .  74 THR  QG2  1 1 
       1825 1 1 1 1  67 SER HB2  .  65 SER  HB2  1 1 
       1825 1 2 1 1  68 GLY H    .  66 GLY  H    1 1 
       1826 1 1 1 1  67 SER HB3  .  65 SER  HB3  1 1 
       1826 1 2 1 1  68 GLY H    .  66 GLY  H    1 1 
       1827 1 1 1 1  68 GLY H    .  66 GLY  H    1 1 
       1827 1 2 1 1  69 SER H    .  67 SER  H    1 1 
       1828 1 1 1 1  68 GLY H    .  66 GLY  H    1 1 
       1828 1 2 1 1  73 PHE HA   .  71 PHE  HA   1 1 
       1829 1 1 1 1  68 GLY HA2  .  66 GLY  HA2  1 1 
       1829 1 2 1 1  69 SER H    .  67 SER  H    1 1 
       1830 1 1 1 1  68 GLY HA2  .  66 GLY  HA2  1 1 
       1830 1 2 1 1  73 PHE HA   .  71 PHE  HA   1 1 
       1831 1 1 1 1  68 GLY HA2  .  66 GLY  HA2  1 1 
       1831 1 2 1 1  73 PHE QD   .  71 PHE  QD   1 1 
       1832 1 1 1 1  68 GLY HA3  .  66 GLY  HA3  1 1 
       1832 1 2 1 1  73 PHE QD   .  71 PHE  QD   1 1 
       1833 1 1 1 1  68 GLY HA3  .  66 GLY  HA3  1 1 
       1833 1 2 1 1  74 THR H    .  72 THR  H    1 1 
       1834 1 1 1 1  69 SER H    .  67 SER  H    1 1 
       1834 1 2 1 1  70 GLY H    .  68 GLY  H    1 1 
       1835 1 1 1 1  69 SER H    .  67 SER  H    1 1 
       1835 1 2 1 1  71 THR H    .  69 THR  H    1 1 
       1836 1 1 1 1  69 SER H    .  67 SER  H    1 1 
       1836 1 2 1 1  72 ASP QB   .  70 ASP  QB   1 1 
       1837 1 1 1 1  69 SER H    .  67 SER  H    1 1 
       1837 1 2 1 1  73 PHE HA   .  71 PHE  HA   1 1 
       1838 1 1 1 1  69 SER HA   .  67 SER  HA   1 1 
       1838 1 2 1 1  70 GLY H    .  68 GLY  H    1 1 
       1839 1 1 1 1  69 SER HA   .  67 SER  HA   1 1 
       1839 1 2 1 1  73 PHE QE   .  71 PHE  QE   1 1 
       1840 1 1 1 1  69 SER HA   .  67 SER  HA   1 1 
       1840 1 2 1 1  73 PHE HZ   .  71 PHE  HZ   1 1 
       1841 1 1 1 1  69 SER QB   .  67 SER  QB   1 1 
       1841 1 2 1 1  70 GLY H    .  68 GLY  H    1 1 
       1842 1 1 1 1  69 SER QB   .  67 SER  QB   1 1 
       1842 1 2 1 1  73 PHE QE   .  71 PHE  QE   1 1 
       1843 1 1 1 1  70 GLY H    .  68 GLY  H    1 1 
       1843 1 2 1 1  71 THR H    .  69 THR  H    1 1 
       1844 1 1 1 1  70 GLY H    .  68 GLY  H    1 1 
       1844 1 2 1 1  72 ASP H    .  70 ASP  H    1 1 
       1845 1 1 1 1  70 GLY H    .  68 GLY  H    1 1 
       1845 1 2 1 1  73 PHE QE   .  71 PHE  QE   1 1 
       1846 1 1 1 1  70 GLY H    .  68 GLY  H    1 1 
       1846 1 2 1 1  73 PHE HZ   .  71 PHE  HZ   1 1 
       1847 1 1 1 1  70 GLY HA2  .  68 GLY  HA2  1 1 
       1847 1 2 1 1  72 ASP H    .  70 ASP  H    1 1 
       1848 1 1 1 1  70 GLY HA3  .  68 GLY  HA3  1 1 
       1848 1 2 1 1  71 THR H    .  69 THR  H    1 1 
       1849 1 1 1 1  70 GLY HA3  .  68 GLY  HA3  1 1 
       1849 1 2 1 1  71 THR HA   .  69 THR  HA   1 1 
       1850 1 1 1 1  70 GLY HA3  .  68 GLY  HA3  1 1 
       1850 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
       1851 1 1 1 1  70 GLY HA3  .  68 GLY  HA3  1 1 
       1851 1 2 1 1  72 ASP H    .  70 ASP  H    1 1 
       1852 1 1 1 1  71 THR H    .  69 THR  H    1 1 
       1852 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
       1853 1 1 1 1  71 THR H    .  69 THR  H    1 1 
       1853 1 2 1 1  72 ASP H    .  70 ASP  H    1 1 
       1854 1 1 1 1  71 THR H    .  69 THR  H    1 1 
       1854 1 2 1 1  72 ASP HA   .  70 ASP  HA   1 1 
       1855 1 1 1 1  71 THR HA   .  69 THR  HA   1 1 
       1855 1 2 1 1  71 THR MG   .  69 THR  QG2  1 1 
       1856 1 1 1 1  71 THR MG   .  69 THR  QG2  1 1 
       1856 1 2 1 1  72 ASP H    .  70 ASP  H    1 1 
       1857 1 1 1 1  72 ASP H    .  70 ASP  H    1 1 
       1857 1 2 1 1  72 ASP HB2  .  70 ASP  HB2  1 1 
       1858 1 1 1 1  72 ASP H    .  70 ASP  H    1 1 
       1858 1 2 1 1  72 ASP QB   .  70 ASP  QB   1 1 
       1859 1 1 1 1  72 ASP H    .  70 ASP  H    1 1 
       1859 1 2 1 1  72 ASP HB3  .  70 ASP  HB3  1 1 
       1860 1 1 1 1  72 ASP HA   .  70 ASP  HA   1 1 
       1860 1 2 1 1  73 PHE H    .  71 PHE  H    1 1 
       1861 1 1 1 1  72 ASP HA   .  70 ASP  HA   1 1 
       1861 1 2 1 1  73 PHE QD   .  71 PHE  QD   1 1 
       1862 1 1 1 1  73 PHE H    .  71 PHE  H    1 1 
       1862 1 2 1 1  73 PHE QD   .  71 PHE  QD   1 1 
       1863 1 1 1 1  73 PHE HA   .  71 PHE  HA   1 1 
       1863 1 2 1 1  74 THR H    .  72 THR  H    1 1 
       1864 1 1 1 1  73 PHE HB2  .  71 PHE  HB2  1 1 
       1864 1 2 1 1  74 THR H    .  72 THR  H    1 1 
       1865 1 1 1 1  73 PHE HB3  .  71 PHE  HB3  1 1 
       1865 1 2 1 1  74 THR H    .  72 THR  H    1 1 
       1866 1 1 1 1  73 PHE QD   .  71 PHE  QD   1 1 
       1866 1 2 1 1  74 THR H    .  72 THR  H    1 1 
       1867 1 1 1 1  74 THR H    .  72 THR  H    1 1 
       1867 1 2 1 1  74 THR HB   .  72 THR  HB   1 1 
       1868 1 1 1 1  74 THR H    .  72 THR  H    1 1 
       1868 1 2 1 1  74 THR MG   .  72 THR  QG2  1 1 
       1869 1 1 1 1  74 THR HA   .  72 THR  HA   1 1 
       1869 1 2 1 1  74 THR MG   .  72 THR  QG2  1 1 
       1870 1 1 1 1  74 THR HA   .  72 THR  HA   1 1 
       1870 1 2 1 1  75 PHE H    .  73 PHE  H    1 1 
       1871 1 1 1 1  74 THR HA   .  72 THR  HA   1 1 
       1871 1 2 1 1  75 PHE HB2  .  73 PHE  HB2  1 1 
       1872 1 1 1 1  74 THR HA   .  72 THR  HA   1 1 
       1872 1 2 1 1  75 PHE HB3  .  73 PHE  HB3  1 1 
       1873 1 1 1 1  74 THR HB   .  72 THR  HB   1 1 
       1873 1 2 1 1  75 PHE H    .  73 PHE  H    1 1 
       1874 1 1 1 1  74 THR MG   .  72 THR  QG2  1 1 
       1874 1 2 1 1  75 PHE H    .  73 PHE  H    1 1 
       1875 1 1 1 1  74 THR MG   .  72 THR  QG2  1 1 
       1875 1 2 1 1  76 THR H    .  74 THR  H    1 1 
       1876 1 1 1 1  74 THR MG   .  72 THR  QG2  1 1 
       1876 1 2 1 1  76 THR HB   .  74 THR  HB   1 1 
       1877 1 1 1 1  75 PHE H    .  73 PHE  H    1 1 
       1877 1 2 1 1  75 PHE HB3  .  73 PHE  HB3  1 1 
       1878 1 1 1 1  75 PHE H    .  73 PHE  H    1 1 
       1878 1 2 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1879 1 1 1 1  75 PHE H    .  73 PHE  H    1 1 
       1879 1 2 1 1  76 THR H    .  74 THR  H    1 1 
       1880 1 1 1 1  75 PHE HB2  .  73 PHE  HB2  1 1 
       1880 1 2 1 1  76 THR H    .  74 THR  H    1 1 
       1881 1 1 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1881 1 2 1 1  76 THR H    .  74 THR  H    1 1 
       1882 1 1 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1882 1 2 1 1  77 ILE H    .  75 ILE  H    1 1 
       1883 1 1 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1883 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1884 1 1 1 1  75 PHE QD   .  73 PHE  QD   1 1 
       1884 1 2 1 1  77 ILE QG   .  75 ILE  QG1  1 1 
       1885 1 1 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1885 1 2 1 1  77 ILE HA   .  75 ILE  HA   1 1 
       1886 1 1 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1886 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1887 1 1 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1887 1 2 1 1  77 ILE QG   .  75 ILE  QG1  1 1 
       1888 1 1 1 1  75 PHE QE   .  73 PHE  QE   1 1 
       1888 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       1889 1 1 1 1  75 PHE HZ   .  73 PHE  HZ   1 1 
       1889 1 2 1 1  77 ILE HB   .  75 ILE  HB   1 1 
       1890 1 1 1 1  75 PHE HZ   .  73 PHE  HZ   1 1 
       1890 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1891 1 1 1 1  75 PHE HZ   .  73 PHE  HZ   1 1 
       1891 1 2 1 1  77 ILE QG   .  75 ILE  QG1  1 1 
       1892 1 1 1 1  76 THR H    .  74 THR  H    1 1 
       1892 1 2 1 1  76 THR HB   .  74 THR  HB   1 1 
       1893 1 1 1 1  76 THR H    .  74 THR  H    1 1 
       1893 1 2 1 1  76 THR MG   .  74 THR  QG2  1 1 
       1894 1 1 1 1  76 THR HA   .  74 THR  HA   1 1 
       1894 1 2 1 1  76 THR MG   .  74 THR  QG2  1 1 
       1895 1 1 1 1  76 THR HA   .  74 THR  HA   1 1 
       1895 1 2 1 1  77 ILE H    .  75 ILE  H    1 1 
       1896 1 1 1 1  76 THR HA   .  74 THR  HA   1 1 
       1896 1 2 1 1  77 ILE HA   .  75 ILE  HA   1 1 
       1897 1 1 1 1  76 THR HA   .  74 THR  HA   1 1 
       1897 1 2 1 1  77 ILE QG   .  75 ILE  QG1  1 1 
       1898 1 1 1 1  76 THR HB   .  74 THR  HB   1 1 
       1898 1 2 1 1  77 ILE H    .  75 ILE  H    1 1 
       1899 1 1 1 1  76 THR MG   .  74 THR  QG2  1 1 
       1899 1 2 1 1  77 ILE HA   .  75 ILE  HA   1 1 
       1900 1 1 1 1  76 THR MG   .  74 THR  QG2  1 1 
       1900 1 2 1 1  78 SER H    .  76 SER  H    1 1 
       1901 1 1 1 1  76 THR MG   .  74 THR  QG2  1 1 
       1901 1 2 1 1  78 SER HA   .  76 SER  HA   1 1 
       1902 1 1 1 1  77 ILE H    .  75 ILE  H    1 1 
       1902 1 2 1 1  77 ILE HB   .  75 ILE  HB   1 1 
       1903 1 1 1 1  77 ILE H    .  75 ILE  H    1 1 
       1903 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1904 1 1 1 1  77 ILE H    .  75 ILE  H    1 1 
       1904 1 2 1 1  77 ILE HG12 .  75 ILE  HG12 1 1 
       1905 1 1 1 1  77 ILE H    .  75 ILE  H    1 1 
       1905 1 2 1 1  77 ILE HG13 .  75 ILE  HG13 1 1 
       1906 1 1 1 1  77 ILE H    .  75 ILE  H    1 1 
       1906 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1907 1 1 1 1  77 ILE H    .  75 ILE  H    1 1 
       1907 1 2 1 1  78 SER H    .  76 SER  H    1 1 
       1908 1 1 1 1  77 ILE H    .  75 ILE  H    1 1 
       1908 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1909 1 1 1 1  77 ILE H    .  75 ILE  H    1 1 
       1909 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       1910 1 1 1 1  77 ILE HA   .  75 ILE  HA   1 1 
       1910 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1911 1 1 1 1  77 ILE HA   .  75 ILE  HA   1 1 
       1911 1 2 1 1  78 SER H    .  76 SER  H    1 1 
       1912 1 1 1 1  77 ILE HA   .  75 ILE  HA   1 1 
       1912 1 2 1 1  78 SER HA   .  76 SER  HA   1 1 
       1913 1 1 1 1  77 ILE HA   .  75 ILE  HA   1 1 
       1913 1 2 1 1  79 SER H    .  77 SER  H    1 1 
       1914 1 1 1 1  77 ILE HB   .  75 ILE  HB   1 1 
       1914 1 2 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1915 1 1 1 1  77 ILE HB   .  75 ILE  HB   1 1 
       1915 1 2 1 1  79 SER H    .  77 SER  H    1 1 
       1916 1 1 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1916 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1917 1 1 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1917 1 2 1 1  80 LEU HA   .  78 LEU  HA   1 1 
       1918 1 1 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1918 1 2 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       1919 1 1 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1919 1 2 1 1  84 ASP HB3  .  82 ASP  HB3  1 1 
       1920 1 1 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1920 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       1921 1 1 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1921 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       1922 1 1 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1922 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       1923 1 1 1 1  77 ILE MD   .  75 ILE  QD1  1 1 
       1923 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       1924 1 1 1 1  77 ILE QG   .  75 ILE  QG1  1 1 
       1924 1 2 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1925 1 1 1 1  77 ILE QG   .  75 ILE  QG1  1 1 
       1925 1 2 1 1  78 SER H    .  76 SER  H    1 1 
       1926 1 1 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1926 1 2 1 1  78 SER H    .  76 SER  H    1 1 
       1927 1 1 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1927 1 2 1 1  79 SER H    .  77 SER  H    1 1 
       1928 1 1 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1928 1 2 1 1  79 SER QB   .  77 SER  QB   1 1 
       1929 1 1 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1929 1 2 1 1  80 LEU H    .  78 LEU  H    1 1 
       1930 1 1 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1930 1 2 1 1  80 LEU HA   .  78 LEU  HA   1 1 
       1931 1 1 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1931 1 2 1 1  80 LEU QB   .  78 LEU  QB   1 1 
       1932 1 1 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1932 1 2 1 1  80 LEU MD1  .  78 LEU  QD1  1 1 
       1933 1 1 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1933 1 2 1 1  80 LEU MD2  .  78 LEU  QD2  1 1 
       1934 1 1 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1934 1 2 1 1  81 GLN H    .  79 GLN  H    1 1 
       1935 1 1 1 1  77 ILE MG   .  75 ILE  QG2  1 1 
       1935 1 2 1 1  81 GLN HG2  .  79 GLN  HG2  1 1 
       1936 1 1 1 1  78 SER H    .  76 SER  H    1 1 
       1936 1 2 1 1  78 SER QB   .  76 SER  QB   1 1 
       1937 1 1 1 1  78 SER H    .  76 SER  H    1 1 
       1937 1 2 1 1  79 SER H    .  77 SER  H    1 1 
       1938 1 1 1 1  78 SER HA   .  76 SER  HA   1 1 
       1938 1 2 1 1  78 SER QB   .  76 SER  QB   1 1 
       1939 1 1 1 1  78 SER QB   .  76 SER  QB   1 1 
       1939 1 2 1 1  79 SER H    .  77 SER  H    1 1 
       1940 1 1 1 1  79 SER H    .  77 SER  H    1 1 
       1940 1 2 1 1  80 LEU H    .  78 LEU  H    1 1 
       1941 1 1 1 1  79 SER HA   .  77 SER  HA   1 1 
       1941 1 2 1 1  81 GLN HE21 .  79 GLN  HE21 1 1 
       1942 1 1 1 1  79 SER QB   .  77 SER  QB   1 1 
       1942 1 2 1 1  80 LEU H    .  78 LEU  H    1 1 
       1943 1 1 1 1  79 SER QB   .  77 SER  QB   1 1 
       1943 1 2 1 1  81 GLN HE21 .  79 GLN  HE21 1 1 
       1944 1 1 1 1  79 SER QB   .  77 SER  QB   1 1 
       1944 1 2 1 1  81 GLN HE22 .  79 GLN  HE22 1 1 
       1945 1 1 1 1  80 LEU H    .  78 LEU  H    1 1 
       1945 1 2 1 1  80 LEU HB2  .  78 LEU  HB2  1 1 
       1946 1 1 1 1  80 LEU H    .  78 LEU  H    1 1 
       1946 1 2 1 1  80 LEU QB   .  78 LEU  QB   1 1 
       1947 1 1 1 1  80 LEU H    .  78 LEU  H    1 1 
       1947 1 2 1 1  80 LEU HB3  .  78 LEU  HB3  1 1 
       1948 1 1 1 1  80 LEU H    .  78 LEU  H    1 1 
       1948 1 2 1 1  80 LEU MD1  .  78 LEU  QD1  1 1 
       1949 1 1 1 1  80 LEU H    .  78 LEU  H    1 1 
       1949 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1950 1 1 1 1  80 LEU H    .  78 LEU  H    1 1 
       1950 1 2 1 1  80 LEU MD2  .  78 LEU  QD2  1 1 
       1951 1 1 1 1  80 LEU H    .  78 LEU  H    1 1 
       1951 1 2 1 1  80 LEU HG   .  78 LEU  HG   1 1 
       1952 1 1 1 1  80 LEU H    .  78 LEU  H    1 1 
       1952 1 2 1 1  81 GLN HG2  .  79 GLN  HG2  1 1 
       1953 1 1 1 1  80 LEU HA   .  78 LEU  HA   1 1 
       1953 1 2 1 1  80 LEU MD1  .  78 LEU  QD1  1 1 
       1954 1 1 1 1  80 LEU HA   .  78 LEU  HA   1 1 
       1954 1 2 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1955 1 1 1 1  80 LEU HA   .  78 LEU  HA   1 1 
       1955 1 2 1 1  80 LEU MD2  .  78 LEU  QD2  1 1 
       1956 1 1 1 1  80 LEU HA   .  78 LEU  HA   1 1 
       1956 1 2 1 1  81 GLN H    .  79 GLN  H    1 1 
       1957 1 1 1 1  80 LEU HA   .  78 LEU  HA   1 1 
       1957 1 2 1 1  81 GLN HG2  .  79 GLN  HG2  1 1 
       1958 1 1 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1958 1 2 1 1  81 GLN H    .  79 GLN  H    1 1 
       1959 1 1 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1959 1 2 1 1  84 ASP H    .  82 ASP  H    1 1 
       1960 1 1 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1960 1 2 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       1961 1 1 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1961 1 2 1 1  84 ASP HB3  .  82 ASP  HB3  1 1 
       1962 1 1 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1962 1 2 1 1 108 ILE HA   . 106 ILE  HA   1 1 
       1963 1 1 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1963 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       1964 1 1 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1964 1 2 1 1 108 ILE HG13 . 106 ILE  HG13 1 1 
       1965 1 1 1 1  80 LEU QD   .  78 LEU  QQD  1 1 
       1965 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
       1966 1 1 1 1  80 LEU MD1  .  78 LEU  QD1  1 1 
       1966 1 2 1 1  81 GLN H    .  79 GLN  H    1 1 
       1967 1 1 1 1  80 LEU MD1  .  78 LEU  QD1  1 1 
       1967 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       1968 1 1 1 1  80 LEU MD1  .  78 LEU  QD1  1 1 
       1968 1 2 1 1 108 ILE HG13 . 106 ILE  HG13 1 1 
       1969 1 1 1 1  80 LEU MD2  .  78 LEU  QD2  1 1 
       1969 1 2 1 1  81 GLN H    .  79 GLN  H    1 1 
       1970 1 1 1 1  80 LEU MD2  .  78 LEU  QD2  1 1 
       1970 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       1971 1 1 1 1  80 LEU MD2  .  78 LEU  QD2  1 1 
       1971 1 2 1 1 108 ILE HG13 . 106 ILE  HG13 1 1 
       1972 1 1 1 1  80 LEU HG   .  78 LEU  HG   1 1 
       1972 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       1973 1 1 1 1  81 GLN H    .  79 GLN  H    1 1 
       1973 1 2 1 1  81 GLN HE21 .  79 GLN  HE21 1 1 
       1974 1 1 1 1  81 GLN H    .  79 GLN  H    1 1 
       1974 1 2 1 1  81 GLN HG2  .  79 GLN  HG2  1 1 
       1975 1 1 1 1  81 GLN H    .  79 GLN  H    1 1 
       1975 1 2 1 1  81 GLN HG3  .  79 GLN  HG3  1 1 
       1976 1 1 1 1  81 GLN H    .  79 GLN  H    1 1 
       1976 1 2 1 1  82 PRO HD2  .  80 PRO  HD2  1 1 
       1977 1 1 1 1  81 GLN H    .  79 GLN  H    1 1 
       1977 1 2 1 1  82 PRO HD3  .  80 PRO  HD3  1 1 
       1978 1 1 1 1  81 GLN H    .  79 GLN  H    1 1 
       1978 1 2 1 1  84 ASP H    .  82 ASP  H    1 1 
       1979 1 1 1 1  81 GLN H    .  79 GLN  H    1 1 
       1979 1 2 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       1980 1 1 1 1  81 GLN H    .  79 GLN  H    1 1 
       1980 1 2 1 1  84 ASP HB3  .  82 ASP  HB3  1 1 
       1981 1 1 1 1  81 GLN H    .  79 GLN  H    1 1 
       1981 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       1982 1 1 1 1  81 GLN HA   .  79 GLN  HA   1 1 
       1982 1 2 1 1  82 PRO HD3  .  80 PRO  HD3  1 1 
       1983 1 1 1 1  81 GLN HA   .  79 GLN  HA   1 1 
       1983 1 2 1 1  82 PRO HG2  .  80 PRO  HG2  1 1 
       1984 1 1 1 1  81 GLN HA   .  79 GLN  HA   1 1 
       1984 1 2 1 1  82 PRO HG3  .  80 PRO  HG3  1 1 
       1985 1 1 1 1  81 GLN HA   .  79 GLN  HA   1 1 
       1985 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       1986 1 1 1 1  81 GLN QB   .  79 GLN  QB   1 1 
       1986 1 2 1 1  82 PRO HD2  .  80 PRO  HD2  1 1 
       1987 1 1 1 1  81 GLN QB   .  79 GLN  QB   1 1 
       1987 1 2 1 1  82 PRO HD3  .  80 PRO  HD3  1 1 
       1988 1 1 1 1  81 GLN QB   .  79 GLN  QB   1 1 
       1988 1 2 1 1  83 GLU H    .  81 GLU  H    1 1 
       1989 1 1 1 1  81 GLN QB   .  79 GLN  QB   1 1 
       1989 1 2 1 1  83 GLU QG   .  81 GLU  QG   1 1 
       1990 1 1 1 1  81 GLN QB   .  79 GLN  QB   1 1 
       1990 1 2 1 1  84 ASP H    .  82 ASP  H    1 1 
       1991 1 1 1 1  81 GLN QB   .  79 GLN  QB   1 1 
       1991 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       1992 1 1 1 1  81 GLN HB2  .  79 GLN  HB2  1 1 
       1992 1 2 1 1  82 PRO HD2  .  80 PRO  HD2  1 1 
       1993 1 1 1 1  81 GLN HB3  .  79 GLN  HB3  1 1 
       1993 1 2 1 1  82 PRO HD2  .  80 PRO  HD2  1 1 
       1994 1 1 1 1  81 GLN HE21 .  79 GLN  HE21 1 1 
       1994 1 2 1 1  82 PRO HD3  .  80 PRO  HD3  1 1 
       1995 1 1 1 1  81 GLN HE22 .  79 GLN  HE22 1 1 
       1995 1 2 1 1  82 PRO HD3  .  80 PRO  HD3  1 1 
       1996 1 1 1 1  81 GLN HG2  .  79 GLN  HG2  1 1 
       1996 1 2 1 1  82 PRO HD2  .  80 PRO  HD2  1 1 
       1997 1 1 1 1  81 GLN HG3  .  79 GLN  HG3  1 1 
       1997 1 2 1 1  82 PRO HD2  .  80 PRO  HD2  1 1 
       1998 1 1 1 1  81 GLN HG3  .  79 GLN  HG3  1 1 
       1998 1 2 1 1  82 PRO HD3  .  80 PRO  HD3  1 1 
       1999 1 1 1 1  82 PRO HA   .  80 PRO  HA   1 1 
       1999 1 2 1 1  84 ASP H    .  82 ASP  H    1 1 
       2000 1 1 1 1  82 PRO HA   .  80 PRO  HA   1 1 
       2000 1 2 1 1  85 ILE H    .  83 ILE  H    1 1 
       2001 1 1 1 1  82 PRO HA   .  80 PRO  HA   1 1 
       2001 1 2 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
       2002 1 1 1 1  82 PRO HA   .  80 PRO  HA   1 1 
       2002 1 2 1 1  85 ILE HG12 .  83 ILE  HG12 1 1 
       2003 1 1 1 1  82 PRO HA   .  80 PRO  HA   1 1 
       2003 1 2 1 1  85 ILE HG13 .  83 ILE  HG13 1 1 
       2004 1 1 1 1  82 PRO HA   .  80 PRO  HA   1 1 
       2004 1 2 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2005 1 1 1 1  82 PRO HA   .  80 PRO  HA   1 1 
       2005 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2006 1 1 1 1  82 PRO HA   .  80 PRO  HA   1 1 
       2006 1 2 1 1 108 ILE HG13 . 106 ILE  HG13 1 1 
       2007 1 1 1 1  82 PRO HB2  .  80 PRO  HB2  1 1 
       2007 1 2 1 1  83 GLU H    .  81 GLU  H    1 1 
       2008 1 1 1 1  82 PRO HB2  .  80 PRO  HB2  1 1 
       2008 1 2 1 1  83 GLU HA   .  81 GLU  HA   1 1 
       2009 1 1 1 1  82 PRO HB2  .  80 PRO  HB2  1 1 
       2009 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2010 1 1 1 1  82 PRO HB3  .  80 PRO  HB3  1 1 
       2010 1 2 1 1  83 GLU HA   .  81 GLU  HA   1 1 
       2011 1 1 1 1  82 PRO HB3  .  80 PRO  HB3  1 1 
       2011 1 2 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
       2012 1 1 1 1  82 PRO HB3  .  80 PRO  HB3  1 1 
       2012 1 2 1 1  85 ILE HG13 .  83 ILE  HG13 1 1 
       2013 1 1 1 1  82 PRO HB3  .  80 PRO  HB3  1 1 
       2013 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2014 1 1 1 1  82 PRO HD2  .  80 PRO  HD2  1 1 
       2014 1 2 1 1  83 GLU H    .  81 GLU  H    1 1 
       2015 1 1 1 1  82 PRO HD2  .  80 PRO  HD2  1 1 
       2015 1 2 1 1  84 ASP H    .  82 ASP  H    1 1 
       2016 1 1 1 1  82 PRO HD2  .  80 PRO  HD2  1 1 
       2016 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2017 1 1 1 1  82 PRO HD3  .  80 PRO  HD3  1 1 
       2017 1 2 1 1  83 GLU H    .  81 GLU  H    1 1 
       2018 1 1 1 1  82 PRO HD3  .  80 PRO  HD3  1 1 
       2018 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2019 1 1 1 1  82 PRO HG2  .  80 PRO  HG2  1 1 
       2019 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2020 1 1 1 1  82 PRO HG3  .  80 PRO  HG3  1 1 
       2020 1 2 1 1  83 GLU H    .  81 GLU  H    1 1 
       2021 1 1 1 1  82 PRO HG3  .  80 PRO  HG3  1 1 
       2021 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2022 1 1 1 1  83 GLU H    .  81 GLU  H    1 1 
       2022 1 2 1 1  83 GLU QB   .  81 GLU  QB   1 1 
       2023 1 1 1 1  83 GLU H    .  81 GLU  H    1 1 
       2023 1 2 1 1  83 GLU HG2  .  81 GLU  HG2  1 1 
       2024 1 1 1 1  83 GLU H    .  81 GLU  H    1 1 
       2024 1 2 1 1  83 GLU QG   .  81 GLU  QG   1 1 
       2025 1 1 1 1  83 GLU H    .  81 GLU  H    1 1 
       2025 1 2 1 1  83 GLU HG3  .  81 GLU  HG3  1 1 
       2026 1 1 1 1  83 GLU H    .  81 GLU  H    1 1 
       2026 1 2 1 1  84 ASP H    .  82 ASP  H    1 1 
       2027 1 1 1 1  83 GLU H    .  81 GLU  H    1 1 
       2027 1 2 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       2028 1 1 1 1  83 GLU H    .  81 GLU  H    1 1 
       2028 1 2 1 1  85 ILE H    .  83 ILE  H    1 1 
       2029 1 1 1 1  83 GLU HA   .  81 GLU  HA   1 1 
       2029 1 2 1 1  83 GLU QG   .  81 GLU  QG   1 1 
       2030 1 1 1 1  83 GLU QB   .  81 GLU  QB   1 1 
       2030 1 2 1 1  84 ASP H    .  82 ASP  H    1 1 
       2031 1 1 1 1  83 GLU QG   .  81 GLU  QG   1 1 
       2031 1 2 1 1  84 ASP H    .  82 ASP  H    1 1 
       2032 1 1 1 1  83 GLU HG2  .  81 GLU  HG2  1 1 
       2032 1 2 1 1  84 ASP H    .  82 ASP  H    1 1 
       2033 1 1 1 1  83 GLU HG3  .  81 GLU  HG3  1 1 
       2033 1 2 1 1  84 ASP H    .  82 ASP  H    1 1 
       2034 1 1 1 1  84 ASP H    .  82 ASP  H    1 1 
       2034 1 2 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       2035 1 1 1 1  84 ASP H    .  82 ASP  H    1 1 
       2035 1 2 1 1  84 ASP HB3  .  82 ASP  HB3  1 1 
       2036 1 1 1 1  84 ASP H    .  82 ASP  H    1 1 
       2036 1 2 1 1  85 ILE H    .  83 ILE  H    1 1 
       2037 1 1 1 1  84 ASP H    .  82 ASP  H    1 1 
       2037 1 2 1 1  85 ILE HB   .  83 ILE  HB   1 1 
       2038 1 1 1 1  84 ASP H    .  82 ASP  H    1 1 
       2038 1 2 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
       2039 1 1 1 1  84 ASP H    .  82 ASP  H    1 1 
       2039 1 2 1 1  85 ILE HG12 .  83 ILE  HG12 1 1 
       2040 1 1 1 1  84 ASP H    .  82 ASP  H    1 1 
       2040 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       2041 1 1 1 1  84 ASP H    .  82 ASP  H    1 1 
       2041 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2042 1 1 1 1  84 ASP HA   .  82 ASP  HA   1 1 
       2042 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       2043 1 1 1 1  84 ASP HA   .  82 ASP  HA   1 1 
       2043 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       2044 1 1 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       2044 1 2 1 1  85 ILE H    .  83 ILE  H    1 1 
       2045 1 1 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       2045 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       2046 1 1 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       2046 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       2047 1 1 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       2047 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2048 1 1 1 1  84 ASP HB2  .  82 ASP  HB2  1 1 
       2048 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2049 1 1 1 1  84 ASP HB3  .  82 ASP  HB3  1 1 
       2049 1 2 1 1  85 ILE H    .  83 ILE  H    1 1 
       2050 1 1 1 1  84 ASP HB3  .  82 ASP  HB3  1 1 
       2050 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       2051 1 1 1 1  84 ASP HB3  .  82 ASP  HB3  1 1 
       2051 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       2052 1 1 1 1  84 ASP HB3  .  82 ASP  HB3  1 1 
       2052 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2053 1 1 1 1  84 ASP HB3  .  82 ASP  HB3  1 1 
       2053 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2054 1 1 1 1  85 ILE H    .  83 ILE  H    1 1 
       2054 1 2 1 1  85 ILE HB   .  83 ILE  HB   1 1 
       2055 1 1 1 1  85 ILE H    .  83 ILE  H    1 1 
       2055 1 2 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
       2056 1 1 1 1  85 ILE H    .  83 ILE  H    1 1 
       2056 1 2 1 1  85 ILE HG12 .  83 ILE  HG12 1 1 
       2057 1 1 1 1  85 ILE H    .  83 ILE  H    1 1 
       2057 1 2 1 1  85 ILE HG13 .  83 ILE  HG13 1 1 
       2058 1 1 1 1  85 ILE H    .  83 ILE  H    1 1 
       2058 1 2 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2059 1 1 1 1  85 ILE H    .  83 ILE  H    1 1 
       2059 1 2 1 1  86 ALA H    .  84 ALA  H    1 1 
       2060 1 1 1 1  85 ILE H    .  83 ILE  H    1 1 
       2060 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       2061 1 1 1 1  85 ILE H    .  83 ILE  H    1 1 
       2061 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2062 1 1 1 1  85 ILE H    .  83 ILE  H    1 1 
       2062 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2063 1 1 1 1  85 ILE HA   .  83 ILE  HA   1 1 
       2063 1 2 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
       2064 1 1 1 1  85 ILE HA   .  83 ILE  HA   1 1 
       2064 1 2 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2065 1 1 1 1  85 ILE HA   .  83 ILE  HA   1 1 
       2065 1 2 1 1  86 ALA H    .  84 ALA  H    1 1 
       2066 1 1 1 1  85 ILE HA   .  83 ILE  HA   1 1 
       2066 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       2067 1 1 1 1  85 ILE HA   .  83 ILE  HA   1 1 
       2067 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2068 1 1 1 1  85 ILE HA   .  83 ILE  HA   1 1 
       2068 1 2 1 1 106 LEU HB2  . 104 LEU  HB2  1 1 
       2069 1 1 1 1  85 ILE HA   .  83 ILE  HA   1 1 
       2069 1 2 1 1 106 LEU HB3  . 104 LEU  HB3  1 1 
       2070 1 1 1 1  85 ILE HA   .  83 ILE  HA   1 1 
       2070 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2071 1 1 1 1  85 ILE HA   .  83 ILE  HA   1 1 
       2071 1 2 1 1 106 LEU HG   . 104 LEU  HG   1 1 
       2072 1 1 1 1  85 ILE HA   .  83 ILE  HA   1 1 
       2072 1 2 1 1 107 GLU HA   . 105 GLU  HA   1 1 
       2073 1 1 1 1  85 ILE HB   .  83 ILE  HB   1 1 
       2073 1 2 1 1  86 ALA H    .  84 ALA  H    1 1 
       2074 1 1 1 1  85 ILE HB   .  83 ILE  HB   1 1 
       2074 1 2 1 1 107 GLU HA   . 105 GLU  HA   1 1 
       2075 1 1 1 1  85 ILE HB   .  83 ILE  HB   1 1 
       2075 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2076 1 1 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
       2076 1 2 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2077 1 1 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
       2077 1 2 1 1  86 ALA H    .  84 ALA  H    1 1 
       2078 1 1 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
       2078 1 2 1 1 107 GLU H    . 105 GLU  H    1 1 
       2079 1 1 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
       2079 1 2 1 1 107 GLU HA   . 105 GLU  HA   1 1 
       2080 1 1 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
       2080 1 2 1 1 108 ILE H    . 106 ILE  H    1 1 
       2081 1 1 1 1  85 ILE MD   .  83 ILE  QD1  1 1 
       2081 1 2 1 1 108 ILE HA   . 106 ILE  HA   1 1 
       2082 1 1 1 1  85 ILE HG12 .  83 ILE  HG12 1 1 
       2082 1 2 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2083 1 1 1 1  85 ILE HG12 .  83 ILE  HG12 1 1 
       2083 1 2 1 1 108 ILE H    . 106 ILE  H    1 1 
       2084 1 1 1 1  85 ILE HG12 .  83 ILE  HG12 1 1 
       2084 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2085 1 1 1 1  85 ILE HG13 .  83 ILE  HG13 1 1 
       2085 1 2 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2086 1 1 1 1  85 ILE HG13 .  83 ILE  HG13 1 1 
       2086 1 2 1 1 108 ILE H    . 106 ILE  H    1 1 
       2087 1 1 1 1  85 ILE HG13 .  83 ILE  HG13 1 1 
       2087 1 2 1 1 108 ILE HB   . 106 ILE  HB   1 1 
       2088 1 1 1 1  85 ILE HG13 .  83 ILE  HG13 1 1 
       2088 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2089 1 1 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2089 1 2 1 1  86 ALA H    .  84 ALA  H    1 1 
       2090 1 1 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2090 1 2 1 1  86 ALA HA   .  84 ALA  HA   1 1 
       2091 1 1 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2091 1 2 1 1 105 LYS QE   . 103 LYS  QE   1 1 
       2092 1 1 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2092 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2093 1 1 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2093 1 2 1 1 106 LEU HB2  . 104 LEU  HB2  1 1 
       2094 1 1 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2094 1 2 1 1 107 GLU H    . 105 GLU  H    1 1 
       2095 1 1 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2095 1 2 1 1 107 GLU HA   . 105 GLU  HA   1 1 
       2096 1 1 1 1  85 ILE MG   .  83 ILE  QG2  1 1 
       2096 1 2 1 1 108 ILE H    . 106 ILE  H    1 1 
       2097 1 1 1 1  86 ALA H    .  84 ALA  H    1 1 
       2097 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       2098 1 1 1 1  86 ALA H    .  84 ALA  H    1 1 
       2098 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       2099 1 1 1 1  86 ALA H    .  84 ALA  H    1 1 
       2099 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2100 1 1 1 1  86 ALA H    .  84 ALA  H    1 1 
       2100 1 2 1 1 106 LEU HA   . 104 LEU  HA   1 1 
       2101 1 1 1 1  86 ALA H    .  84 ALA  H    1 1 
       2101 1 2 1 1 106 LEU HB2  . 104 LEU  HB2  1 1 
       2102 1 1 1 1  86 ALA H    .  84 ALA  H    1 1 
       2102 1 2 1 1 106 LEU HB3  . 104 LEU  HB3  1 1 
       2103 1 1 1 1  86 ALA H    .  84 ALA  H    1 1 
       2103 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2104 1 1 1 1  86 ALA H    .  84 ALA  H    1 1 
       2104 1 2 1 1 106 LEU HG   . 104 LEU  HG   1 1 
       2105 1 1 1 1  86 ALA HA   .  84 ALA  HA   1 1 
       2105 1 2 1 1 106 LEU HB3  . 104 LEU  HB3  1 1 
       2106 1 1 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       2106 1 2 1 1  87 THR H    .  85 THR  H    1 1 
       2107 1 1 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       2107 1 2 1 1  88 TYR H    .  86 TYR  H    1 1 
       2108 1 1 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       2108 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2109 1 1 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       2109 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       2110 1 1 1 1  86 ALA MB   .  84 ALA  QB   1 1 
       2110 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       2111 1 1 1 1  87 THR H    .  85 THR  H    1 1 
       2111 1 2 1 1  87 THR HB   .  85 THR  HB   1 1 
       2112 1 1 1 1  87 THR H    .  85 THR  H    1 1 
       2112 1 2 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2113 1 1 1 1  87 THR H    .  85 THR  H    1 1 
       2113 1 2 1 1  88 TYR H    .  86 TYR  H    1 1 
       2114 1 1 1 1  87 THR H    .  85 THR  H    1 1 
       2114 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2115 1 1 1 1  87 THR HA   .  85 THR  HA   1 1 
       2115 1 2 1 1  88 TYR H    .  86 TYR  H    1 1 
       2116 1 1 1 1  87 THR HA   .  85 THR  HA   1 1 
       2116 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2117 1 1 1 1  87 THR HA   .  85 THR  HA   1 1 
       2117 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       2118 1 1 1 1  87 THR HA   .  85 THR  HA   1 1 
       2118 1 2 1 1 105 LYS H    . 103 LYS  H    1 1 
       2119 1 1 1 1  87 THR HA   .  85 THR  HA   1 1 
       2119 1 2 1 1 105 LYS HA   . 103 LYS  HA   1 1 
       2120 1 1 1 1  87 THR HA   .  85 THR  HA   1 1 
       2120 1 2 1 1 105 LYS QD   . 103 LYS  QD   1 1 
       2121 1 1 1 1  87 THR HA   .  85 THR  HA   1 1 
       2121 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2122 1 1 1 1  87 THR HB   .  85 THR  HB   1 1 
       2122 1 2 1 1  88 TYR H    .  86 TYR  H    1 1 
       2123 1 1 1 1  87 THR HB   .  85 THR  HB   1 1 
       2123 1 2 1 1 105 LYS HA   . 103 LYS  HA   1 1 
       2124 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2124 1 2 1 1  88 TYR H    .  86 TYR  H    1 1 
       2125 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2125 1 2 1 1  88 TYR HA   .  86 TYR  HA   1 1 
       2126 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2126 1 2 1 1  89 HIS H    .  87 HIS  H    1 1 
       2127 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2127 1 2 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       2128 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2128 1 2 1 1 103 GLY H    . 101 GLY  H    1 1 
       2129 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2129 1 2 1 1 103 GLY HA2  . 101 GLY  HA2  1 1 
       2130 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2130 1 2 1 1 103 GLY QA   . 101 GLY  QA   1 1 
       2131 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2131 1 2 1 1 103 GLY HA3  . 101 GLY  HA3  1 1 
       2132 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2132 1 2 1 1 104 THR H    . 102 THR  H    1 1 
       2133 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2133 1 2 1 1 105 LYS HA   . 103 LYS  HA   1 1 
       2134 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2134 1 2 1 1 105 LYS QB   . 103 LYS  QB   1 1 
       2135 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2135 1 2 1 1 105 LYS QG   . 103 LYS  QG   1 1 
       2136 1 1 1 1  87 THR MG   .  85 THR  QG2  1 1 
       2136 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2137 1 1 1 1  88 TYR H    .  86 TYR  H    1 1 
       2137 1 2 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2138 1 1 1 1  88 TYR H    .  86 TYR  H    1 1 
       2138 1 2 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       2139 1 1 1 1  88 TYR H    .  86 TYR  H    1 1 
       2139 1 2 1 1 104 THR H    . 102 THR  H    1 1 
       2140 1 1 1 1  88 TYR H    .  86 TYR  H    1 1 
       2140 1 2 1 1 104 THR HB   . 102 THR  HB   1 1 
       2141 1 1 1 1  88 TYR H    .  86 TYR  H    1 1 
       2141 1 2 1 1 105 LYS HA   . 103 LYS  HA   1 1 
       2142 1 1 1 1  88 TYR H    .  86 TYR  H    1 1 
       2142 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2143 1 1 1 1  88 TYR H    .  86 TYR  H    1 1 
       2143 1 2 1 1 106 LEU HB3  . 104 LEU  HB3  1 1 
       2144 1 1 1 1  88 TYR HA   .  86 TYR  HA   1 1 
       2144 1 2 1 1  89 HIS H    .  87 HIS  H    1 1 
       2145 1 1 1 1  88 TYR HA   .  86 TYR  HA   1 1 
       2145 1 2 1 1 104 THR H    . 102 THR  H    1 1 
       2146 1 1 1 1  88 TYR QB   .  86 TYR  QB   1 1 
       2146 1 2 1 1  89 HIS H    .  87 HIS  H    1 1 
       2147 1 1 1 1  88 TYR QB   .  86 TYR  QB   1 1 
       2147 1 2 1 1 104 THR H    . 102 THR  H    1 1 
       2148 1 1 1 1  88 TYR QB   .  86 TYR  QB   1 1 
       2148 1 2 1 1 104 THR HB   . 102 THR  HB   1 1 
       2149 1 1 1 1  88 TYR QB   .  86 TYR  QB   1 1 
       2149 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2150 1 1 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2150 1 2 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       2151 1 1 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2151 1 2 1 1  89 HIS H    .  87 HIS  H    1 1 
       2152 1 1 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2152 1 2 1 1 104 THR H    . 102 THR  H    1 1 
       2153 1 1 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2153 1 2 1 1 104 THR HB   . 102 THR  HB   1 1 
       2154 1 1 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2154 1 2 1 1 104 THR MG   . 102 THR  QG2  1 1 
       2155 1 1 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2155 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2156 1 1 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2156 1 2 1 1 106 LEU HB2  . 104 LEU  HB2  1 1 
       2157 1 1 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2157 1 2 1 1 106 LEU HB3  . 104 LEU  HB3  1 1 
       2158 1 1 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2158 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2159 1 1 1 1  88 TYR QD   .  86 TYR  QD   1 1 
       2159 1 2 1 1 106 LEU HG   . 104 LEU  HG   1 1 
       2160 1 1 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       2160 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2161 1 1 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       2161 1 2 1 1 106 LEU HB2  . 104 LEU  HB2  1 1 
       2162 1 1 1 1  88 TYR QE   .  86 TYR  QE   1 1 
       2162 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2163 1 1 1 1  88 TYR HH   .  86 TYR  HH   1 1 
       2163 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2164 1 1 1 1  89 HIS H    .  87 HIS  H    1 1 
       2164 1 2 1 1 104 THR H    . 102 THR  H    1 1 
       2165 1 1 1 1  89 HIS HA   .  87 HIS  HA   1 1 
       2165 1 2 1 1 103 GLY H    . 101 GLY  H    1 1 
       2166 1 1 1 1  89 HIS HA   .  87 HIS  HA   1 1 
       2166 1 2 1 1 103 GLY QA   . 101 GLY  QA   1 1 
       2167 1 1 1 1  89 HIS HA   .  87 HIS  HA   1 1 
       2167 1 2 1 1 104 THR H    . 102 THR  H    1 1 
       2168 1 1 1 1  89 HIS HB2  .  87 HIS  HB2  1 1 
       2168 1 2 1 1 100 PHE QD   .  98 PHE  QD   1 1 
       2169 1 1 1 1  89 HIS HB2  .  87 HIS  HB2  1 1 
       2169 1 2 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       2170 1 1 1 1  89 HIS HB3  .  87 HIS  HB3  1 1 
       2170 1 2 1 1 100 PHE QD   .  98 PHE  QD   1 1 
       2171 1 1 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       2171 1 2 1 1 103 GLY QA   . 101 GLY  QA   1 1 
       2172 1 1 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       2172 1 2 2 1  96 LEU QB   . 294 LEU  QB   1 1 
       2173 1 1 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       2173 1 2 2 1  96 LEU MD1  . 294 LEU  QD1  1 1 
       2174 1 1 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       2174 1 2 2 1  96 LEU QD   . 294 LEU  QQD  1 1 
       2175 1 1 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       2175 1 2 2 1  96 LEU MD2  . 294 LEU  QD2  1 1 
       2176 1 1 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       2176 1 2 2 1  96 LEU HG   . 294 LEU  HG   1 1 
       2177 1 1 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       2177 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       2178 1 1 1 1  89 HIS HE1  .  87 HIS  HE1  1 1 
       2178 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       2179 1 1 1 1  90 CYS HB2  .  88 CYS  HB2  1 1 
       2179 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
       2180 1 1 1 1  90 CYS HB3  .  88 CYS  HB3  1 1 
       2180 1 2 1 1  91 GLN H    .  89 GLN  H    1 1 
       2181 1 1 1 1  91 GLN H    .  89 GLN  H    1 1 
       2181 1 2 1 1  91 GLN HG2  .  89 GLN  HG2  1 1 
       2182 1 1 1 1  91 GLN H    .  89 GLN  H    1 1 
       2182 1 2 1 1  91 GLN HG3  .  89 GLN  HG3  1 1 
       2183 1 1 1 1  91 GLN HA   .  89 GLN  HA   1 1 
       2183 1 2 1 1 100 PHE HB2  .  98 PHE  HB2  1 1 
       2184 1 1 1 1  91 GLN HA   .  89 GLN  HA   1 1 
       2184 1 2 1 1 100 PHE HB3  .  98 PHE  HB3  1 1 
       2185 1 1 1 1  91 GLN HB2  .  89 GLN  HB2  1 1 
       2185 1 2 1 1  92 GLN H    .  90 GLN  H    1 1 
       2186 1 1 1 1  91 GLN HB2  .  89 GLN  HB2  1 1 
       2186 1 2 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       2187 1 1 1 1  91 GLN HB3  .  89 GLN  HB3  1 1 
       2187 1 2 1 1  92 GLN H    .  90 GLN  H    1 1 
       2188 1 1 1 1  91 GLN HB3  .  89 GLN  HB3  1 1 
       2188 1 2 1 1 100 PHE QD   .  98 PHE  QD   1 1 
       2189 1 1 1 1  91 GLN HB3  .  89 GLN  HB3  1 1 
       2189 1 2 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       2190 1 1 1 1  91 GLN HG3  .  89 GLN  HG3  1 1 
       2190 1 2 1 1  92 GLN H    .  90 GLN  H    1 1 
       2191 1 1 1 1  91 GLN HG3  .  89 GLN  HG3  1 1 
       2191 1 2 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       2192 1 1 1 1  92 GLN H    .  90 GLN  H    1 1 
       2192 1 2 1 1  92 GLN QE   .  90 GLN  QE2  1 1 
       2193 1 1 1 1  92 GLN H    .  90 GLN  H    1 1 
       2193 1 2 1 1  92 GLN HG2  .  90 GLN  HG2  1 1 
       2194 1 1 1 1  92 GLN H    .  90 GLN  H    1 1 
       2194 1 2 1 1  92 GLN QG   .  90 GLN  QG   1 1 
       2195 1 1 1 1  92 GLN H    .  90 GLN  H    1 1 
       2195 1 2 1 1  92 GLN HG3  .  90 GLN  HG3  1 1 
       2196 1 1 1 1  92 GLN H    .  90 GLN  H    1 1 
       2196 1 2 1 1  93 TYR H    .  91 TYR  H    1 1 
       2197 1 1 1 1  92 GLN H    .  90 GLN  H    1 1 
       2197 1 2 1 1  99 THR H    .  97 THR  H    1 1 
       2198 1 1 1 1  92 GLN HA   .  90 GLN  HA   1 1 
       2198 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
       2199 1 1 1 1  92 GLN HA   .  90 GLN  HA   1 1 
       2199 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
       2200 1 1 1 1  92 GLN HB2  .  90 GLN  HB2  1 1 
       2200 1 2 1 1  93 TYR H    .  91 TYR  H    1 1 
       2201 1 1 1 1  92 GLN HB2  .  90 GLN  HB2  1 1 
       2201 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
       2202 1 1 1 1  92 GLN HB2  .  90 GLN  HB2  1 1 
       2202 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
       2203 1 1 1 1  92 GLN HB3  .  90 GLN  HB3  1 1 
       2203 1 2 1 1  93 TYR H    .  91 TYR  H    1 1 
       2204 1 1 1 1  92 GLN HB3  .  90 GLN  HB3  1 1 
       2204 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
       2205 1 1 1 1  92 GLN QE   .  90 GLN  QE2  1 1 
       2205 1 2 1 1  94 ASP HB3  .  92 ASP  HB3  1 1 
       2206 1 1 1 1  92 GLN QE   .  90 GLN  QE2  1 1 
       2206 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
       2207 1 1 1 1  92 GLN QE   .  90 GLN  QE2  1 1 
       2207 1 2 1 1  98 TYR HA   .  96 TYR  HA   1 1 
       2208 1 1 1 1  92 GLN QE   .  90 GLN  QE2  1 1 
       2208 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2209 1 1 1 1  92 GLN QE   .  90 GLN  QE2  1 1 
       2209 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2210 1 1 1 1  92 GLN QE   .  90 GLN  QE2  1 1 
       2210 1 2 1 1  99 THR HG1  .  97 THR  HG1  1 1 
       2211 1 1 1 1  92 GLN QE   .  90 GLN  QE2  1 1 
       2211 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
       2212 1 1 1 1  92 GLN HE21 .  90 GLN  HE21 1 1 
       2212 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
       2213 1 1 1 1  92 GLN HE21 .  90 GLN  HE21 1 1 
       2213 1 2 1 1  98 TYR HA   .  96 TYR  HA   1 1 
       2214 1 1 1 1  92 GLN HE21 .  90 GLN  HE21 1 1 
       2214 1 2 1 1  99 THR HG1  .  97 THR  HG1  1 1 
       2215 1 1 1 1  92 GLN HE21 .  90 GLN  HE21 1 1 
       2215 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
       2216 1 1 1 1  92 GLN HE22 .  90 GLN  HE22 1 1 
       2216 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
       2217 1 1 1 1  92 GLN HE22 .  90 GLN  HE22 1 1 
       2217 1 2 1 1  98 TYR HA   .  96 TYR  HA   1 1 
       2218 1 1 1 1  92 GLN HE22 .  90 GLN  HE22 1 1 
       2218 1 2 1 1  99 THR HG1  .  97 THR  HG1  1 1 
       2219 1 1 1 1  92 GLN HE22 .  90 GLN  HE22 1 1 
       2219 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
       2220 1 1 1 1  92 GLN QG   .  90 GLN  QG   1 1 
       2220 1 2 1 1  99 THR H    .  97 THR  H    1 1 
       2221 1 1 1 1  92 GLN HG2  .  90 GLN  HG2  1 1 
       2221 1 2 1 1  99 THR H    .  97 THR  H    1 1 
       2222 1 1 1 1  92 GLN HG3  .  90 GLN  HG3  1 1 
       2222 1 2 1 1  99 THR H    .  97 THR  H    1 1 
       2223 1 1 1 1  93 TYR H    .  91 TYR  H    1 1 
       2223 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
       2224 1 1 1 1  93 TYR H    .  91 TYR  H    1 1 
       2224 1 2 1 1  93 TYR QE   .  91 TYR  QE   1 1 
       2225 1 1 1 1  93 TYR H    .  91 TYR  H    1 1 
       2225 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
       2226 1 1 1 1  93 TYR H    .  91 TYR  H    1 1 
       2226 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
       2227 1 1 1 1  93 TYR H    .  91 TYR  H    1 1 
       2227 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
       2228 1 1 1 1  93 TYR HA   .  91 TYR  HA   1 1 
       2228 1 2 1 1  93 TYR QD   .  91 TYR  QD   1 1 
       2229 1 1 1 1  93 TYR HA   .  91 TYR  HA   1 1 
       2229 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
       2230 1 1 1 1  93 TYR HA   .  91 TYR  HA   1 1 
       2230 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2231 1 1 1 1  93 TYR HA   .  91 TYR  HA   1 1 
       2231 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2232 1 1 1 1  93 TYR HB2  .  91 TYR  HB2  1 1 
       2232 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
       2233 1 1 1 1  93 TYR HB2  .  91 TYR  HB2  1 1 
       2233 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2234 1 1 1 1  93 TYR HB2  .  91 TYR  HB2  1 1 
       2234 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2235 1 1 1 1  93 TYR HB3  .  91 TYR  HB3  1 1 
       2235 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
       2236 1 1 1 1  93 TYR HB3  .  91 TYR  HB3  1 1 
       2236 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2237 1 1 1 1  93 TYR QD   .  91 TYR  QD   1 1 
       2237 1 2 1 1  94 ASP H    .  92 ASP  H    1 1 
       2238 1 1 1 1  93 TYR QD   .  91 TYR  QD   1 1 
       2238 1 2 2 1  45 ALA MB   . 243 ALA  QB   1 1 
       2239 1 1 1 1  93 TYR QE   .  91 TYR  QE   1 1 
       2239 1 2 2 1  45 ALA HA   . 243 ALA  HA   1 1 
       2240 1 1 1 1  93 TYR QE   .  91 TYR  QE   1 1 
       2240 1 2 2 1  45 ALA MB   . 243 ALA  QB   1 1 
       2241 1 1 1 1  94 ASP H    .  92 ASP  H    1 1 
       2241 1 2 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
       2242 1 1 1 1  94 ASP H    .  92 ASP  H    1 1 
       2242 1 2 1 1  94 ASP HB3  .  92 ASP  HB3  1 1 
       2243 1 1 1 1  94 ASP H    .  92 ASP  H    1 1 
       2243 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
       2244 1 1 1 1  94 ASP H    .  92 ASP  H    1 1 
       2244 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2245 1 1 1 1  94 ASP H    .  92 ASP  H    1 1 
       2245 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2246 1 1 1 1  94 ASP HB2  .  92 ASP  HB2  1 1 
       2246 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
       2247 1 1 1 1  94 ASP HB3  .  92 ASP  HB3  1 1 
       2247 1 2 1 1  95 ASN H    .  93 ASN  H    1 1 
       2248 1 1 1 1  94 ASP HB3  .  92 ASP  HB3  1 1 
       2248 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2249 1 1 1 1  95 ASN H    .  93 ASN  H    1 1 
       2249 1 2 1 1  95 ASN QB   .  93 ASN  QB   1 1 
       2250 1 1 1 1  95 ASN H    .  93 ASN  H    1 1 
       2250 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2251 1 1 1 1  95 ASN H    .  93 ASN  H    1 1 
       2251 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2252 1 1 1 1  95 ASN HA   .  93 ASN  HA   1 1 
       2252 1 2 1 1  96 LEU QB   .  94 LEU  QB   1 1 
       2253 1 1 1 1  95 ASN HA   .  93 ASN  HA   1 1 
       2253 1 2 1 1  96 LEU HG   .  94 LEU  HG   1 1 
       2254 1 1 1 1  95 ASN HA   .  93 ASN  HA   1 1 
       2254 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2255 1 1 1 1  95 ASN QB   .  93 ASN  QB   1 1 
       2255 1 2 1 1  96 LEU H    .  94 LEU  H    1 1 
       2256 1 1 1 1  96 LEU H    .  94 LEU  H    1 1 
       2256 1 2 1 1  96 LEU HB2  .  94 LEU  HB2  1 1 
       2257 1 1 1 1  96 LEU H    .  94 LEU  H    1 1 
       2257 1 2 1 1  96 LEU QB   .  94 LEU  QB   1 1 
       2258 1 1 1 1  96 LEU H    .  94 LEU  H    1 1 
       2258 1 2 1 1  96 LEU HB3  .  94 LEU  HB3  1 1 
       2259 1 1 1 1  96 LEU H    .  94 LEU  H    1 1 
       2259 1 2 1 1  96 LEU MD1  .  94 LEU  QD1  1 1 
       2260 1 1 1 1  96 LEU H    .  94 LEU  H    1 1 
       2260 1 2 1 1  96 LEU MD2  .  94 LEU  QD2  1 1 
       2261 1 1 1 1  96 LEU H    .  94 LEU  H    1 1 
       2261 1 2 1 1  96 LEU HG   .  94 LEU  HG   1 1 
       2262 1 1 1 1  96 LEU H    .  94 LEU  H    1 1 
       2262 1 2 1 1  97 PRO HA   .  95 PRO  HA   1 1 
       2263 1 1 1 1  96 LEU H    .  94 LEU  H    1 1 
       2263 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2264 1 1 1 1  96 LEU H    .  94 LEU  H    1 1 
       2264 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2265 1 1 1 1  96 LEU HA   .  94 LEU  HA   1 1 
       2265 1 2 1 1  96 LEU MD1  .  94 LEU  QD1  1 1 
       2266 1 1 1 1  96 LEU HA   .  94 LEU  HA   1 1 
       2266 1 2 1 1  98 TYR H    .  96 TYR  H    1 1 
       2267 1 1 1 1  96 LEU HA   .  94 LEU  HA   1 1 
       2267 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2268 1 1 1 1  96 LEU HA   .  94 LEU  HA   1 1 
       2268 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2269 1 1 1 1  96 LEU QB   .  94 LEU  QB   1 1 
       2269 1 2 1 1  97 PRO HA   .  95 PRO  HA   1 1 
       2270 1 1 1 1  96 LEU QB   .  94 LEU  QB   1 1 
       2270 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       2271 1 1 1 1  96 LEU HB2  .  94 LEU  HB2  1 1 
       2271 1 2 1 1  97 PRO HA   .  95 PRO  HA   1 1 
       2272 1 1 1 1  96 LEU HB3  .  94 LEU  HB3  1 1 
       2272 1 2 1 1  97 PRO HA   .  95 PRO  HA   1 1 
       2273 1 1 1 1  96 LEU QD   .  94 LEU  QQD  1 1 
       2273 1 2 2 1  46 PRO HB3  . 244 PRO  HB3  1 1 
       2274 1 1 1 1  96 LEU QD   .  94 LEU  QQD  1 1 
       2274 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       2275 1 1 1 1  96 LEU QD   .  94 LEU  QQD  1 1 
       2275 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       2276 1 1 1 1  96 LEU MD1  .  94 LEU  QD1  1 1 
       2276 1 2 1 1  97 PRO HA   .  95 PRO  HA   1 1 
       2277 1 1 1 1  96 LEU MD1  .  94 LEU  QD1  1 1 
       2277 1 2 1 1  98 TYR H    .  96 TYR  H    1 1 
       2278 1 1 1 1  96 LEU MD1  .  94 LEU  QD1  1 1 
       2278 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2279 1 1 1 1  96 LEU MD1  .  94 LEU  QD1  1 1 
       2279 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2280 1 1 1 1  96 LEU MD1  .  94 LEU  QD1  1 1 
       2280 1 2 2 1  40 GLN QG   . 238 GLN  QG   1 1 
       2281 1 1 1 1  96 LEU MD1  .  94 LEU  QD1  1 1 
       2281 1 2 2 1  46 PRO QB   . 244 PRO  QB   1 1 
       2282 1 1 1 1  96 LEU MD1  .  94 LEU  QD1  1 1 
       2282 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       2283 1 1 1 1  96 LEU MD1  .  94 LEU  QD1  1 1 
       2283 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       2284 1 1 1 1  96 LEU MD2  .  94 LEU  QD2  1 1 
       2284 1 2 1 1  97 PRO HA   .  95 PRO  HA   1 1 
       2285 1 1 1 1  96 LEU MD2  .  94 LEU  QD2  1 1 
       2285 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2286 1 1 1 1  96 LEU MD2  .  94 LEU  QD2  1 1 
       2286 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       2287 1 1 1 1  96 LEU HG   .  94 LEU  HG   1 1 
       2287 1 2 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2288 1 1 1 1  96 LEU HG   .  94 LEU  HG   1 1 
       2288 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       2289 1 1 1 1  97 PRO HB3  .  95 PRO  HB3  1 1 
       2289 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
       2290 1 1 1 1  97 PRO HD3  .  95 PRO  HD3  1 1 
       2290 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
       2291 1 1 1 1  97 PRO QG   .  95 PRO  QG   1 1 
       2291 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
       2292 1 1 1 1  97 PRO HG2  .  95 PRO  HG2  1 1 
       2292 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
       2293 1 1 1 1  97 PRO HG3  .  95 PRO  HG3  1 1 
       2293 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
       2294 1 1 1 1  98 TYR H    .  96 TYR  H    1 1 
       2294 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2295 1 1 1 1  98 TYR H    .  96 TYR  H    1 1 
       2295 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       2296 1 1 1 1  98 TYR HA   .  96 TYR  HA   1 1 
       2296 1 2 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2297 1 1 1 1  98 TYR QB   .  96 TYR  QB   1 1 
       2297 1 2 1 1 100 PHE QD   .  98 PHE  QD   1 1 
       2298 1 1 1 1  98 TYR QB   .  96 TYR  QB   1 1 
       2298 1 2 2 1 100 PHE QD   . 298 PHE  QD   1 1 
       2299 1 1 1 1  98 TYR QB   .  96 TYR  QB   1 1 
       2299 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       2300 1 1 1 1  98 TYR HB2  .  96 TYR  HB2  1 1 
       2300 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       2301 1 1 1 1  98 TYR HB3  .  96 TYR  HB3  1 1 
       2301 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       2302 1 1 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2302 1 2 1 1  99 THR H    .  97 THR  H    1 1 
       2303 1 1 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2303 1 2 2 1  46 PRO HB2  . 244 PRO  HB2  1 1 
       2304 1 1 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2304 1 2 2 1  46 PRO HB3  . 244 PRO  HB3  1 1 
       2305 1 1 1 1  98 TYR QD   .  96 TYR  QD   1 1 
       2305 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       2306 1 1 1 1  98 TYR QE   .  96 TYR  QE   1 1 
       2306 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       2307 1 1 1 1  99 THR H    .  97 THR  H    1 1 
       2307 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
       2308 1 1 1 1  99 THR H    .  97 THR  H    1 1 
       2308 1 2 1 1 100 PHE H    .  98 PHE  H    1 1 
       2309 1 1 1 1  99 THR HA   .  97 THR  HA   1 1 
       2309 1 2 1 1  99 THR MG   .  97 THR  QG2  1 1 
       2310 1 1 1 1  99 THR HA   .  97 THR  HA   1 1 
       2310 1 2 1 1 100 PHE HA   .  98 PHE  HA   1 1 
       2311 1 1 1 1  99 THR HB   .  97 THR  HB   1 1 
       2311 1 2 1 1 100 PHE H    .  98 PHE  H    1 1 
       2312 1 1 1 1  99 THR MG   .  97 THR  QG2  1 1 
       2312 1 2 1 1 100 PHE H    .  98 PHE  H    1 1 
       2313 1 1 1 1 100 PHE H    .  98 PHE  H    1 1 
       2313 1 2 1 1 100 PHE QD   .  98 PHE  QD   1 1 
       2314 1 1 1 1 100 PHE HA   .  98 PHE  HA   1 1 
       2314 1 2 1 1 100 PHE QD   .  98 PHE  QD   1 1 
       2315 1 1 1 1 100 PHE HA   .  98 PHE  HA   1 1 
       2315 1 2 1 1 101 GLY HA2  .  99 GLY  HA2  1 1 
       2316 1 1 1 1 100 PHE HA   .  98 PHE  HA   1 1 
       2316 1 2 1 1 101 GLY HA3  .  99 GLY  HA3  1 1 
       2317 1 1 1 1 100 PHE HB2  .  98 PHE  HB2  1 1 
       2317 1 2 1 1 101 GLY H    .  99 GLY  H    1 1 
       2318 1 1 1 1 100 PHE HB3  .  98 PHE  HB3  1 1 
       2318 1 2 1 1 101 GLY H    .  99 GLY  H    1 1 
       2319 1 1 1 1 100 PHE QD   .  98 PHE  QD   1 1 
       2319 1 2 1 1 101 GLY H    .  99 GLY  H    1 1 
       2320 1 1 1 1 100 PHE QD   .  98 PHE  QD   1 1 
       2320 1 2 2 1  98 TYR QB   . 296 TYR  QB   1 1 
       2321 1 1 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       2321 1 2 2 1  96 LEU MD1  . 294 LEU  QD1  1 1 
       2322 1 1 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       2322 1 2 2 1  96 LEU QD   . 294 LEU  QQD  1 1 
       2323 1 1 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       2323 1 2 2 1  98 TYR H    . 296 TYR  H    1 1 
       2324 1 1 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       2324 1 2 2 1  98 TYR HB2  . 296 TYR  HB2  1 1 
       2325 1 1 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       2325 1 2 2 1  98 TYR QB   . 296 TYR  QB   1 1 
       2326 1 1 1 1 100 PHE QE   .  98 PHE  QE   1 1 
       2326 1 2 2 1  98 TYR HB3  . 296 TYR  HB3  1 1 
       2327 1 1 1 1 101 GLY H    .  99 GLY  H    1 1 
       2327 1 2 1 1 103 GLY H    . 101 GLY  H    1 1 
       2328 1 1 1 1 101 GLY QA   .  99 GLY  QA   1 1 
       2328 1 2 1 1 103 GLY H    . 101 GLY  H    1 1 
       2329 1 1 1 1 102 GLN H    . 100 GLN  H    1 1 
       2329 1 2 1 1 102 GLN QG   . 100 GLN  QG   1 1 
       2330 1 1 1 1 102 GLN H    . 100 GLN  H    1 1 
       2330 1 2 1 1 103 GLY H    . 101 GLY  H    1 1 
       2331 1 1 1 1 102 GLN HA   . 100 GLN  HA   1 1 
       2331 1 2 1 1 102 GLN QG   . 100 GLN  QG   1 1 
       2332 1 1 1 1 102 GLN HB2  . 100 GLN  HB2  1 1 
       2332 1 2 1 1 103 GLY H    . 101 GLY  H    1 1 
       2333 1 1 1 1 102 GLN HB3  . 100 GLN  HB3  1 1 
       2333 1 2 1 1 103 GLY H    . 101 GLY  H    1 1 
       2334 1 1 1 1 102 GLN QG   . 100 GLN  QG   1 1 
       2334 1 2 1 1 103 GLY H    . 101 GLY  H    1 1 
       2335 1 1 1 1 103 GLY H    . 101 GLY  H    1 1 
       2335 1 2 1 1 104 THR H    . 102 THR  H    1 1 
       2336 1 1 1 1 104 THR H    . 102 THR  H    1 1 
       2336 1 2 1 1 104 THR HB   . 102 THR  HB   1 1 
       2337 1 1 1 1 104 THR HA   . 102 THR  HA   1 1 
       2337 1 2 1 1 104 THR MG   . 102 THR  QG2  1 1 
       2338 1 1 1 1 104 THR HB   . 102 THR  HB   1 1 
       2338 1 2 1 1 105 LYS H    . 103 LYS  H    1 1 
       2339 1 1 1 1 104 THR MG   . 102 THR  QG2  1 1 
       2339 1 2 1 1 105 LYS H    . 103 LYS  H    1 1 
       2340 1 1 1 1 104 THR MG   . 102 THR  QG2  1 1 
       2340 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2341 1 1 1 1 105 LYS H    . 103 LYS  H    1 1 
       2341 1 2 1 1 105 LYS HB2  . 103 LYS  HB2  1 1 
       2342 1 1 1 1 105 LYS H    . 103 LYS  H    1 1 
       2342 1 2 1 1 105 LYS HB3  . 103 LYS  HB3  1 1 
       2343 1 1 1 1 105 LYS H    . 103 LYS  H    1 1 
       2343 1 2 1 1 105 LYS QD   . 103 LYS  QD   1 1 
       2344 1 1 1 1 105 LYS H    . 103 LYS  H    1 1 
       2344 1 2 1 1 105 LYS QG   . 103 LYS  QG   1 1 
       2345 1 1 1 1 105 LYS HA   . 103 LYS  HA   1 1 
       2345 1 2 1 1 105 LYS QD   . 103 LYS  QD   1 1 
       2346 1 1 1 1 105 LYS HA   . 103 LYS  HA   1 1 
       2346 1 2 1 1 105 LYS QE   . 103 LYS  QE   1 1 
       2347 1 1 1 1 105 LYS HA   . 103 LYS  HA   1 1 
       2347 1 2 1 1 106 LEU HB2  . 104 LEU  HB2  1 1 
       2348 1 1 1 1 105 LYS HB2  . 103 LYS  HB2  1 1 
       2348 1 2 1 1 105 LYS QD   . 103 LYS  QD   1 1 
       2349 1 1 1 1 105 LYS HB3  . 103 LYS  HB3  1 1 
       2349 1 2 1 1 105 LYS QD   . 103 LYS  QD   1 1 
       2350 1 1 1 1 105 LYS QD   . 103 LYS  QD   1 1 
       2350 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2351 1 1 1 1 105 LYS QE   . 103 LYS  QE   1 1 
       2351 1 2 1 1 107 GLU HA   . 105 GLU  HA   1 1 
       2352 1 1 1 1 105 LYS QE   . 103 LYS  QE   1 1 
       2352 1 2 1 1 107 GLU QG   . 105 GLU  QG   1 1 
       2353 1 1 1 1 105 LYS QG   . 103 LYS  QG   1 1 
       2353 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2354 1 1 1 1 105 LYS HG2  . 103 LYS  HG2  1 1 
       2354 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2355 1 1 1 1 105 LYS HG2  . 103 LYS  HG2  1 1 
       2355 1 2 1 1 107 GLU QG   . 105 GLU  QG   1 1 
       2356 1 1 1 1 105 LYS HG3  . 103 LYS  HG3  1 1 
       2356 1 2 1 1 106 LEU H    . 104 LEU  H    1 1 
       2357 1 1 1 1 105 LYS HG3  . 103 LYS  HG3  1 1 
       2357 1 2 1 1 107 GLU QG   . 105 GLU  QG   1 1 
       2358 1 1 1 1 106 LEU H    . 104 LEU  H    1 1 
       2358 1 2 1 1 106 LEU HB2  . 104 LEU  HB2  1 1 
       2359 1 1 1 1 106 LEU H    . 104 LEU  H    1 1 
       2359 1 2 1 1 106 LEU HB3  . 104 LEU  HB3  1 1 
       2360 1 1 1 1 106 LEU H    . 104 LEU  H    1 1 
       2360 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2361 1 1 1 1 106 LEU H    . 104 LEU  H    1 1 
       2361 1 2 1 1 106 LEU HG   . 104 LEU  HG   1 1 
       2362 1 1 1 1 106 LEU HA   . 104 LEU  HA   1 1 
       2362 1 2 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2363 1 1 1 1 106 LEU HA   . 104 LEU  HA   1 1 
       2363 1 2 1 1 107 GLU H    . 105 GLU  H    1 1 
       2364 1 1 1 1 106 LEU HA   . 104 LEU  HA   1 1 
       2364 1 2 1 1 107 GLU HB2  . 105 GLU  HB2  1 1 
       2365 1 1 1 1 106 LEU HB2  . 104 LEU  HB2  1 1 
       2365 1 2 1 1 107 GLU H    . 105 GLU  H    1 1 
       2366 1 1 1 1 106 LEU HB3  . 104 LEU  HB3  1 1 
       2366 1 2 1 1 106 LEU HG   . 104 LEU  HG   1 1 
       2367 1 1 1 1 106 LEU HB3  . 104 LEU  HB3  1 1 
       2367 1 2 1 1 107 GLU H    . 105 GLU  H    1 1 
       2368 1 1 1 1 106 LEU QD   . 104 LEU  QQD  1 1 
       2368 1 2 1 1 107 GLU H    . 105 GLU  H    1 1 
       2369 1 1 1 1 106 LEU HG   . 104 LEU  HG   1 1 
       2369 1 2 1 1 107 GLU H    . 105 GLU  H    1 1 
       2370 1 1 1 1 107 GLU H    . 105 GLU  H    1 1 
       2370 1 2 1 1 107 GLU HB2  . 105 GLU  HB2  1 1 
       2371 1 1 1 1 107 GLU H    . 105 GLU  H    1 1 
       2371 1 2 1 1 107 GLU QG   . 105 GLU  QG   1 1 
       2372 1 1 1 1 107 GLU HA   . 105 GLU  HA   1 1 
       2372 1 2 1 1 108 ILE HB   . 106 ILE  HB   1 1 
       2373 1 1 1 1 107 GLU HB2  . 105 GLU  HB2  1 1 
       2373 1 2 1 1 108 ILE H    . 106 ILE  H    1 1 
       2374 1 1 1 1 107 GLU HB3  . 105 GLU  HB3  1 1 
       2374 1 2 1 1 108 ILE H    . 106 ILE  H    1 1 
       2375 1 1 1 1 107 GLU HB3  . 105 GLU  HB3  1 1 
       2375 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
       2376 1 1 1 1 107 GLU QG   . 105 GLU  QG   1 1 
       2376 1 2 1 1 108 ILE H    . 106 ILE  H    1 1 
       2377 1 1 1 1 108 ILE H    . 106 ILE  H    1 1 
       2377 1 2 1 1 108 ILE HB   . 106 ILE  HB   1 1 
       2378 1 1 1 1 108 ILE H    . 106 ILE  H    1 1 
       2378 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2379 1 1 1 1 108 ILE H    . 106 ILE  H    1 1 
       2379 1 2 1 1 108 ILE HG12 . 106 ILE  HG12 1 1 
       2380 1 1 1 1 108 ILE H    . 106 ILE  H    1 1 
       2380 1 2 1 1 108 ILE HG13 . 106 ILE  HG13 1 1 
       2381 1 1 1 1 108 ILE H    . 106 ILE  H    1 1 
       2381 1 2 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2382 1 1 1 1 108 ILE HA   . 106 ILE  HA   1 1 
       2382 1 2 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2383 1 1 1 1 108 ILE HA   . 106 ILE  HA   1 1 
       2383 1 2 1 1 108 ILE HG13 . 106 ILE  HG13 1 1 
       2384 1 1 1 1 108 ILE HA   . 106 ILE  HA   1 1 
       2384 1 2 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2385 1 1 1 1 108 ILE HA   . 106 ILE  HA   1 1 
       2385 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
       2386 1 1 1 1 108 ILE HA   . 106 ILE  HA   1 1 
       2386 1 2 1 1 109 LYS HA   . 107 LYS  HA   1 1 
       2387 1 1 1 1 108 ILE HA   . 106 ILE  HA   1 1 
       2387 1 2 1 1 109 LYS HB3  . 107 LYS  HB3  1 1 
       2388 1 1 1 1 108 ILE HB   . 106 ILE  HB   1 1 
       2388 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
       2389 1 1 1 1 108 ILE MD   . 106 ILE  QD1  1 1 
       2389 1 2 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2390 1 1 1 1 108 ILE HG12 . 106 ILE  HG12 1 1 
       2390 1 2 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2391 1 1 1 1 108 ILE HG13 . 106 ILE  HG13 1 1 
       2391 1 2 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2392 1 1 1 1 108 ILE HG13 . 106 ILE  HG13 1 1 
       2392 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
       2393 1 1 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2393 1 2 1 1 109 LYS H    . 107 LYS  H    1 1 
       2394 1 1 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2394 1 2 1 1 109 LYS HA   . 107 LYS  HA   1 1 
       2395 1 1 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2395 1 2 1 1 109 LYS HB2  . 107 LYS  HB2  1 1 
       2396 1 1 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2396 1 2 1 1 109 LYS HB3  . 107 LYS  HB3  1 1 
       2397 1 1 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2397 1 2 1 1 110 ARG H    . 108 ARG  H    1 1 
       2398 1 1 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2398 1 2 1 1 110 ARG HA   . 108 ARG  HA   1 1 
       2399 1 1 1 1 108 ILE MG   . 106 ILE  QG2  1 1 
       2399 1 2 1 1 110 ARG QD   . 108 ARG  QD   1 1 
       2400 1 1 1 1 109 LYS H    . 107 LYS  H    1 1 
       2400 1 2 1 1 109 LYS HB2  . 107 LYS  HB2  1 1 
       2401 1 1 1 1 109 LYS H    . 107 LYS  H    1 1 
       2401 1 2 1 1 109 LYS HB3  . 107 LYS  HB3  1 1 
       2402 1 1 1 1 109 LYS H    . 107 LYS  H    1 1 
       2402 1 2 1 1 109 LYS QD   . 107 LYS  QD   1 1 
       2403 1 1 1 1 109 LYS H    . 107 LYS  H    1 1 
       2403 1 2 1 1 109 LYS QE   . 107 LYS  QE   1 1 
       2404 1 1 1 1 109 LYS H    . 107 LYS  H    1 1 
       2404 1 2 1 1 109 LYS QG   . 107 LYS  QG   1 1 
       2405 1 1 1 1 109 LYS HA   . 107 LYS  HA   1 1 
       2405 1 2 1 1 109 LYS QD   . 107 LYS  QD   1 1 
       2406 1 1 1 1 109 LYS HA   . 107 LYS  HA   1 1 
       2406 1 2 1 1 109 LYS QE   . 107 LYS  QE   1 1 
       2407 1 1 1 1 109 LYS HA   . 107 LYS  HA   1 1 
       2407 1 2 1 1 109 LYS QG   . 107 LYS  QG   1 1 
       2408 1 1 1 1 109 LYS HA   . 107 LYS  HA   1 1 
       2408 1 2 1 1 110 ARG H    . 108 ARG  H    1 1 
       2409 1 1 1 1 109 LYS HB2  . 107 LYS  HB2  1 1 
       2409 1 2 1 1 109 LYS QD   . 107 LYS  QD   1 1 
       2410 1 1 1 1 109 LYS HB2  . 107 LYS  HB2  1 1 
       2410 1 2 1 1 109 LYS QE   . 107 LYS  QE   1 1 
       2411 1 1 1 1 109 LYS HB2  . 107 LYS  HB2  1 1 
       2411 1 2 1 1 110 ARG H    . 108 ARG  H    1 1 
       2412 1 1 1 1 109 LYS HB3  . 107 LYS  HB3  1 1 
       2412 1 2 1 1 109 LYS QD   . 107 LYS  QD   1 1 
       2413 1 1 1 1 109 LYS HB3  . 107 LYS  HB3  1 1 
       2413 1 2 1 1 109 LYS QE   . 107 LYS  QE   1 1 
       2414 1 1 1 1 109 LYS HB3  . 107 LYS  HB3  1 1 
       2414 1 2 1 1 110 ARG H    . 108 ARG  H    1 1 
       2415 1 1 1 1 109 LYS QD   . 107 LYS  QD   1 1 
       2415 1 2 1 1 110 ARG H    . 108 ARG  H    1 1 
       2416 1 1 1 1 109 LYS QE   . 107 LYS  QE   1 1 
       2416 1 2 1 1 109 LYS QG   . 107 LYS  QG   1 1 
       2417 1 1 1 1 109 LYS QG   . 107 LYS  QG   1 1 
       2417 1 2 1 1 110 ARG H    . 108 ARG  H    1 1 
       2418 1 1 1 1 109 LYS QG   . 107 LYS  QG   1 1 
       2418 1 2 1 1 110 ARG HA   . 108 ARG  HA   1 1 
       2419 1 1 1 1 110 ARG H    . 108 ARG  H    1 1 
       2419 1 2 1 1 110 ARG HA   . 108 ARG  HA   1 1 
       2420 1 1 1 1 110 ARG H    . 108 ARG  H    1 1 
       2420 1 2 1 1 110 ARG QB   . 108 ARG  QB   1 1 
       2421 1 1 1 1 110 ARG H    . 108 ARG  H    1 1 
       2421 1 2 1 1 110 ARG QD   . 108 ARG  QD   1 1 
       2422 1 1 1 1 110 ARG H    . 108 ARG  H    1 1 
       2422 1 2 1 1 110 ARG QG   . 108 ARG  QG   1 1 
       2423 1 1 1 1 110 ARG HA   . 108 ARG  HA   1 1 
       2423 1 2 1 1 110 ARG QG   . 108 ARG  QG   1 1 
       2424 1 1 2 1   3 ASP H    . 201 ASP  H    1 1 
       2424 1 2 2 1   3 ASP HB2  . 201 ASP  HB2  1 1 
       2425 1 1 2 1   3 ASP H    . 201 ASP  H    1 1 
       2425 1 2 2 1   3 ASP QB   . 201 ASP  QB   1 1 
       2426 1 1 2 1   3 ASP H    . 201 ASP  H    1 1 
       2426 1 2 2 1   3 ASP HB3  . 201 ASP  HB3  1 1 
       2427 1 1 2 1   3 ASP HA   . 201 ASP  HA   1 1 
       2427 1 2 2 1   4 ILE H    . 202 ILE  H    1 1 
       2428 1 1 2 1   3 ASP HA   . 201 ASP  HA   1 1 
       2428 1 2 2 1   4 ILE HB   . 202 ILE  HB   1 1 
       2429 1 1 2 1   3 ASP HA   . 201 ASP  HA   1 1 
       2429 1 2 2 1   4 ILE HG13 . 202 ILE  HG13 1 1 
       2430 1 1 2 1   3 ASP HA   . 201 ASP  HA   1 1 
       2430 1 2 2 1  92 GLN HE21 . 290 GLN  HE21 1 1 
       2431 1 1 2 1   3 ASP HA   . 201 ASP  HA   1 1 
       2431 1 2 2 1  92 GLN HE22 . 290 GLN  HE22 1 1 
       2432 1 1 2 1   3 ASP HA   . 201 ASP  HA   1 1 
       2432 1 2 2 1  97 PRO HD2  . 295 PRO  HD2  1 1 
       2433 1 1 2 1   3 ASP HA   . 201 ASP  HA   1 1 
       2433 1 2 2 1  97 PRO HD3  . 295 PRO  HD3  1 1 
       2434 1 1 2 1   3 ASP HA   . 201 ASP  HA   1 1 
       2434 1 2 2 1  97 PRO HG2  . 295 PRO  HG2  1 1 
       2435 1 1 2 1   3 ASP HA   . 201 ASP  HA   1 1 
       2435 1 2 2 1  97 PRO HG3  . 295 PRO  HG3  1 1 
       2436 1 1 2 1   3 ASP HA   . 201 ASP  HA   1 1 
       2436 1 2 2 1  99 THR H    . 297 THR  H    1 1 
       2437 1 1 2 1   3 ASP HA   . 201 ASP  HA   1 1 
       2437 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       2438 1 1 2 1   3 ASP QB   . 201 ASP  QB   1 1 
       2438 1 2 2 1   4 ILE H    . 202 ILE  H    1 1 
       2439 1 1 2 1   3 ASP QB   . 201 ASP  QB   1 1 
       2439 1 2 2 1  97 PRO HD3  . 295 PRO  HD3  1 1 
       2440 1 1 2 1   3 ASP QB   . 201 ASP  QB   1 1 
       2440 1 2 2 1  97 PRO QG   . 295 PRO  QG   1 1 
       2441 1 1 2 1   3 ASP QB   . 201 ASP  QB   1 1 
       2441 1 2 2 1  99 THR H    . 297 THR  H    1 1 
       2442 1 1 2 1   3 ASP QB   . 201 ASP  QB   1 1 
       2442 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       2443 1 1 2 1   3 ASP HB2  . 201 ASP  HB2  1 1 
       2443 1 2 2 1  97 PRO HD2  . 295 PRO  HD2  1 1 
       2444 1 1 2 1   3 ASP HB2  . 201 ASP  HB2  1 1 
       2444 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       2445 1 1 2 1   3 ASP HB3  . 201 ASP  HB3  1 1 
       2445 1 2 2 1  97 PRO HD2  . 295 PRO  HD2  1 1 
       2446 1 1 2 1   3 ASP HB3  . 201 ASP  HB3  1 1 
       2446 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       2447 1 1 2 1   4 ILE H    . 202 ILE  H    1 1 
       2447 1 2 2 1   4 ILE HB   . 202 ILE  HB   1 1 
       2448 1 1 2 1   4 ILE H    . 202 ILE  H    1 1 
       2448 1 2 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2449 1 1 2 1   4 ILE H    . 202 ILE  H    1 1 
       2449 1 2 2 1   4 ILE HG12 . 202 ILE  HG12 1 1 
       2450 1 1 2 1   4 ILE H    . 202 ILE  H    1 1 
       2450 1 2 2 1   4 ILE HG13 . 202 ILE  HG13 1 1 
       2451 1 1 2 1   4 ILE H    . 202 ILE  H    1 1 
       2451 1 2 2 1  92 GLN HE21 . 290 GLN  HE21 1 1 
       2452 1 1 2 1   4 ILE H    . 202 ILE  H    1 1 
       2452 1 2 2 1  92 GLN HE22 . 290 GLN  HE22 1 1 
       2453 1 1 2 1   4 ILE H    . 202 ILE  H    1 1 
       2453 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       2454 1 1 2 1   4 ILE H    . 202 ILE  H    1 1 
       2454 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       2455 1 1 2 1   4 ILE HA   . 202 ILE  HA   1 1 
       2455 1 2 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2456 1 1 2 1   4 ILE HA   . 202 ILE  HA   1 1 
       2456 1 2 2 1   4 ILE HG12 . 202 ILE  HG12 1 1 
       2457 1 1 2 1   4 ILE HA   . 202 ILE  HA   1 1 
       2457 1 2 2 1   5 GLN H    . 203 GLN  H    1 1 
       2458 1 1 2 1   4 ILE HA   . 202 ILE  HA   1 1 
       2458 1 2 2 1   5 GLN QB   . 203 GLN  QB   1 1 
       2459 1 1 2 1   4 ILE HA   . 202 ILE  HA   1 1 
       2459 1 2 2 1   5 GLN QG   . 203 GLN  QG   1 1 
       2460 1 1 2 1   4 ILE HA   . 202 ILE  HA   1 1 
       2460 1 2 2 1  28 SER H    . 226 SER  H    1 1 
       2461 1 1 2 1   4 ILE HA   . 202 ILE  HA   1 1 
       2461 1 2 2 1  28 SER QB   . 226 SER  QB   1 1 
       2462 1 1 2 1   4 ILE HA   . 202 ILE  HA   1 1 
       2462 1 2 2 1  29 GLN H    . 227 GLN  H    1 1 
       2463 1 1 2 1   4 ILE HA   . 202 ILE  HA   1 1 
       2463 1 2 2 1  29 GLN HB3  . 227 GLN  HB3  1 1 
       2464 1 1 2 1   4 ILE HB   . 202 ILE  HB   1 1 
       2464 1 2 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2465 1 1 2 1   4 ILE HB   . 202 ILE  HB   1 1 
       2465 1 2 2 1  92 GLN HE21 . 290 GLN  HE21 1 1 
       2466 1 1 2 1   4 ILE HB   . 202 ILE  HB   1 1 
       2466 1 2 2 1  92 GLN HE22 . 290 GLN  HE22 1 1 
       2467 1 1 2 1   4 ILE HB   . 202 ILE  HB   1 1 
       2467 1 2 2 1  92 GLN HG2  . 290 GLN  HG2  1 1 
       2468 1 1 2 1   4 ILE HB   . 202 ILE  HB   1 1 
       2468 1 2 2 1  92 GLN QG   . 290 GLN  QG   1 1 
       2469 1 1 2 1   4 ILE HB   . 202 ILE  HB   1 1 
       2469 1 2 2 1  92 GLN HG3  . 290 GLN  HG3  1 1 
       2470 1 1 2 1   4 ILE HB   . 202 ILE  HB   1 1 
       2470 1 2 2 1  99 THR H    . 297 THR  H    1 1 
       2471 1 1 2 1   4 ILE HB   . 202 ILE  HB   1 1 
       2471 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       2472 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2472 1 2 2 1  29 GLN H    . 227 GLN  H    1 1 
       2473 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2473 1 2 2 1  29 GLN HB2  . 227 GLN  HB2  1 1 
       2474 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2474 1 2 2 1  29 GLN HB3  . 227 GLN  HB3  1 1 
       2475 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2475 1 2 2 1  29 GLN HE21 . 227 GLN  HE21 1 1 
       2476 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2476 1 2 2 1  29 GLN HE22 . 227 GLN  HE22 1 1 
       2477 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2477 1 2 2 1  29 GLN HG2  . 227 GLN  HG2  1 1 
       2478 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2478 1 2 2 1  31 ILE HA   . 229 ILE  HA   1 1 
       2479 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2479 1 2 2 1  31 ILE HB   . 229 ILE  HB   1 1 
       2480 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2480 1 2 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       2481 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2481 1 2 2 1  31 ILE QG   . 229 ILE  QG1  1 1 
       2482 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2482 1 2 2 1  92 GLN HE21 . 290 GLN  HE21 1 1 
       2483 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2483 1 2 2 1  92 GLN QE   . 290 GLN  QE2  1 1 
       2484 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2484 1 2 2 1  92 GLN HE22 . 290 GLN  HE22 1 1 
       2485 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2485 1 2 2 1  92 GLN QG   . 290 GLN  QG   1 1 
       2486 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2486 1 2 2 1  93 TYR HA   . 291 TYR  HA   1 1 
       2487 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2487 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       2488 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2488 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       2489 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2489 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       2490 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2490 1 2 2 1  95 ASN HA   . 293 ASN  HA   1 1 
       2491 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2491 1 2 2 1  95 ASN HB2  . 293 ASN  HB2  1 1 
       2492 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2492 1 2 2 1  95 ASN QB   . 293 ASN  QB   1 1 
       2493 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2493 1 2 2 1  95 ASN HB3  . 293 ASN  HB3  1 1 
       2494 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2494 1 2 2 1  95 ASN HD21 . 293 ASN  HD21 1 1 
       2495 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2495 1 2 2 1  95 ASN QD   . 293 ASN  QD2  1 1 
       2496 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2496 1 2 2 1  95 ASN HD22 . 293 ASN  HD22 1 1 
       2497 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2497 1 2 2 1  96 LEU H    . 294 LEU  H    1 1 
       2498 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2498 1 2 2 1  96 LEU HA   . 294 LEU  HA   1 1 
       2499 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2499 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       2500 1 1 2 1   4 ILE MD   . 202 ILE  QD1  1 1 
       2500 1 2 2 1  99 THR H    . 297 THR  H    1 1 
       2501 1 1 2 1   4 ILE HG12 . 202 ILE  HG12 1 1 
       2501 1 2 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2502 1 1 2 1   4 ILE HG12 . 202 ILE  HG12 1 1 
       2502 1 2 2 1  29 GLN HB3  . 227 GLN  HB3  1 1 
       2503 1 1 2 1   4 ILE HG12 . 202 ILE  HG12 1 1 
       2503 1 2 2 1  29 GLN HE21 . 227 GLN  HE21 1 1 
       2504 1 1 2 1   4 ILE HG12 . 202 ILE  HG12 1 1 
       2504 1 2 2 1  95 ASN QB   . 293 ASN  QB   1 1 
       2505 1 1 2 1   4 ILE HG13 . 202 ILE  HG13 1 1 
       2505 1 2 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2506 1 1 2 1   4 ILE HG13 . 202 ILE  HG13 1 1 
       2506 1 2 2 1  29 GLN HB3  . 227 GLN  HB3  1 1 
       2507 1 1 2 1   4 ILE HG13 . 202 ILE  HG13 1 1 
       2507 1 2 2 1  29 GLN HE21 . 227 GLN  HE21 1 1 
       2508 1 1 2 1   4 ILE HG13 . 202 ILE  HG13 1 1 
       2508 1 2 2 1  29 GLN HE22 . 227 GLN  HE22 1 1 
       2509 1 1 2 1   4 ILE HG13 . 202 ILE  HG13 1 1 
       2509 1 2 2 1  29 GLN HG2  . 227 GLN  HG2  1 1 
       2510 1 1 2 1   4 ILE HG13 . 202 ILE  HG13 1 1 
       2510 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       2511 1 1 2 1   4 ILE HG13 . 202 ILE  HG13 1 1 
       2511 1 2 2 1  95 ASN HB2  . 293 ASN  HB2  1 1 
       2512 1 1 2 1   4 ILE HG13 . 202 ILE  HG13 1 1 
       2512 1 2 2 1  95 ASN HB3  . 293 ASN  HB3  1 1 
       2513 1 1 2 1   4 ILE HG13 . 202 ILE  HG13 1 1 
       2513 1 2 2 1  95 ASN QD   . 293 ASN  QD2  1 1 
       2514 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2514 1 2 2 1   5 GLN H    . 203 GLN  H    1 1 
       2515 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2515 1 2 2 1   6 MET ME   . 204 MET  QE   1 1 
       2516 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2516 1 2 2 1  27 ALA HA   . 225 ALA  HA   1 1 
       2517 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2517 1 2 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       2518 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2518 1 2 2 1  28 SER H    . 226 SER  H    1 1 
       2519 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2519 1 2 2 1  28 SER HA   . 226 SER  HA   1 1 
       2520 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2520 1 2 2 1  28 SER QB   . 226 SER  QB   1 1 
       2521 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2521 1 2 2 1  29 GLN H    . 227 GLN  H    1 1 
       2522 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2522 1 2 2 1  29 GLN HB3  . 227 GLN  HB3  1 1 
       2523 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2523 1 2 2 1  92 GLN H    . 290 GLN  H    1 1 
       2524 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2524 1 2 2 1  92 GLN HB3  . 290 GLN  HB3  1 1 
       2525 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2525 1 2 2 1  92 GLN HE21 . 290 GLN  HE21 1 1 
       2526 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2526 1 2 2 1  92 GLN QE   . 290 GLN  QE2  1 1 
       2527 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2527 1 2 2 1  92 GLN HE22 . 290 GLN  HE22 1 1 
       2528 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2528 1 2 2 1  92 GLN HG2  . 290 GLN  HG2  1 1 
       2529 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2529 1 2 2 1  92 GLN QG   . 290 GLN  QG   1 1 
       2530 1 1 2 1   4 ILE MG   . 202 ILE  QG2  1 1 
       2530 1 2 2 1  92 GLN HG3  . 290 GLN  HG3  1 1 
       2531 1 1 2 1   5 GLN H    . 203 GLN  H    1 1 
       2531 1 2 2 1   5 GLN HB2  . 203 GLN  HB2  1 1 
       2532 1 1 2 1   5 GLN H    . 203 GLN  H    1 1 
       2532 1 2 2 1   5 GLN HB3  . 203 GLN  HB3  1 1 
       2533 1 1 2 1   5 GLN H    . 203 GLN  H    1 1 
       2533 1 2 2 1   5 GLN QG   . 203 GLN  QG   1 1 
       2534 1 1 2 1   5 GLN H    . 203 GLN  H    1 1 
       2534 1 2 2 1   6 MET H    . 204 MET  H    1 1 
       2535 1 1 2 1   5 GLN H    . 203 GLN  H    1 1 
       2535 1 2 2 1   6 MET HA   . 204 MET  HA   1 1 
       2536 1 1 2 1   5 GLN H    . 203 GLN  H    1 1 
       2536 1 2 2 1  28 SER H    . 226 SER  H    1 1 
       2537 1 1 2 1   5 GLN H    . 203 GLN  H    1 1 
       2537 1 2 2 1  28 SER HA   . 226 SER  HA   1 1 
       2538 1 1 2 1   5 GLN H    . 203 GLN  H    1 1 
       2538 1 2 2 1  28 SER HB2  . 226 SER  HB2  1 1 
       2539 1 1 2 1   5 GLN H    . 203 GLN  H    1 1 
       2539 1 2 2 1  28 SER QB   . 226 SER  QB   1 1 
       2540 1 1 2 1   5 GLN H    . 203 GLN  H    1 1 
       2540 1 2 2 1  28 SER HB3  . 226 SER  HB3  1 1 
       2541 1 1 2 1   5 GLN H    . 203 GLN  H    1 1 
       2541 1 2 2 1  29 GLN H    . 227 GLN  H    1 1 
       2542 1 1 2 1   5 GLN HA   . 203 GLN  HA   1 1 
       2542 1 2 2 1   6 MET H    . 204 MET  H    1 1 
       2543 1 1 2 1   5 GLN HA   . 203 GLN  HA   1 1 
       2543 1 2 2 1   6 MET HA   . 204 MET  HA   1 1 
       2544 1 1 2 1   5 GLN QB   . 203 GLN  QB   1 1 
       2544 1 2 2 1  28 SER H    . 226 SER  H    1 1 
       2545 1 1 2 1   5 GLN QB   . 203 GLN  QB   1 1 
       2545 1 2 2 1  28 SER QB   . 226 SER  QB   1 1 
       2546 1 1 2 1   5 GLN HB2  . 203 GLN  HB2  1 1 
       2546 1 2 2 1   6 MET H    . 204 MET  H    1 1 
       2547 1 1 2 1   5 GLN HB2  . 203 GLN  HB2  1 1 
       2547 1 2 2 1  28 SER HA   . 226 SER  HA   1 1 
       2548 1 1 2 1   5 GLN HB2  . 203 GLN  HB2  1 1 
       2548 1 2 2 1  28 SER HB2  . 226 SER  HB2  1 1 
       2549 1 1 2 1   5 GLN HB2  . 203 GLN  HB2  1 1 
       2549 1 2 2 1  28 SER HB3  . 226 SER  HB3  1 1 
       2550 1 1 2 1   5 GLN HB3  . 203 GLN  HB3  1 1 
       2550 1 2 2 1   6 MET H    . 204 MET  H    1 1 
       2551 1 1 2 1   5 GLN HB3  . 203 GLN  HB3  1 1 
       2551 1 2 2 1  28 SER HA   . 226 SER  HA   1 1 
       2552 1 1 2 1   5 GLN HB3  . 203 GLN  HB3  1 1 
       2552 1 2 2 1  28 SER HB2  . 226 SER  HB2  1 1 
       2553 1 1 2 1   5 GLN HB3  . 203 GLN  HB3  1 1 
       2553 1 2 2 1  28 SER HB3  . 226 SER  HB3  1 1 
       2554 1 1 2 1   5 GLN QG   . 203 GLN  QG   1 1 
       2554 1 2 2 1   6 MET H    . 204 MET  H    1 1 
       2555 1 1 2 1   5 GLN QG   . 203 GLN  QG   1 1 
       2555 1 2 2 1  28 SER H    . 226 SER  H    1 1 
       2556 1 1 2 1   5 GLN QG   . 203 GLN  QG   1 1 
       2556 1 2 2 1  28 SER QB   . 226 SER  QB   1 1 
       2557 1 1 2 1   6 MET H    . 204 MET  H    1 1 
       2557 1 2 2 1   6 MET HB2  . 204 MET  HB2  1 1 
       2558 1 1 2 1   6 MET H    . 204 MET  H    1 1 
       2558 1 2 2 1   6 MET QG   . 204 MET  QG   1 1 
       2559 1 1 2 1   6 MET H    . 204 MET  H    1 1 
       2559 1 2 2 1   7 THR H    . 205 THR  H    1 1 
       2560 1 1 2 1   6 MET HA   . 204 MET  HA   1 1 
       2560 1 2 2 1   6 MET ME   . 204 MET  QE   1 1 
       2561 1 1 2 1   6 MET HA   . 204 MET  HA   1 1 
       2561 1 2 2 1   7 THR H    . 205 THR  H    1 1 
       2562 1 1 2 1   6 MET HA   . 204 MET  HA   1 1 
       2562 1 2 2 1   7 THR HB   . 205 THR  HB   1 1 
       2563 1 1 2 1   6 MET HA   . 204 MET  HA   1 1 
       2563 1 2 2 1  28 SER H    . 226 SER  H    1 1 
       2564 1 1 2 1   6 MET HB2  . 204 MET  HB2  1 1 
       2564 1 2 2 1   7 THR H    . 205 THR  H    1 1 
       2565 1 1 2 1   6 MET HB2  . 204 MET  HB2  1 1 
       2565 1 2 2 1 101 GLY H    . 299 GLY  H    1 1 
       2566 1 1 2 1   6 MET HB3  . 204 MET  HB3  1 1 
       2566 1 2 2 1   7 THR H    . 205 THR  H    1 1 
       2567 1 1 2 1   6 MET HB3  . 204 MET  HB3  1 1 
       2567 1 2 2 1  26 GLN H    . 224 GLN  H    1 1 
       2568 1 1 2 1   6 MET HB3  . 204 MET  HB3  1 1 
       2568 1 2 2 1 101 GLY H    . 299 GLY  H    1 1 
       2569 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2569 1 2 2 1   6 MET QG   . 204 MET  QG   1 1 
       2570 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2570 1 2 2 1   7 THR H    . 205 THR  H    1 1 
       2571 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2571 1 2 2 1  25 CYS H    . 223 CYS  H    1 1 
       2572 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2572 1 2 2 1  25 CYS HA   . 223 CYS  HA   1 1 
       2573 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2573 1 2 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       2574 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2574 1 2 2 1  25 CYS HB3  . 223 CYS  HB3  1 1 
       2575 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2575 1 2 2 1  26 GLN H    . 224 GLN  H    1 1 
       2576 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2576 1 2 2 1  26 GLN HA   . 224 GLN  HA   1 1 
       2577 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2577 1 2 2 1  28 SER H    . 226 SER  H    1 1 
       2578 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2578 1 2 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       2579 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2579 1 2 2 1  31 ILE QG   . 229 ILE  QG1  1 1 
       2580 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2580 1 2 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       2581 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2581 1 2 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       2582 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2582 1 2 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       2583 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2583 1 2 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       2584 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2584 1 2 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       2585 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2585 1 2 2 1  73 PHE H    . 271 PHE  H    1 1 
       2586 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2586 1 2 2 1  73 PHE QD   . 271 PHE  QD   1 1 
       2587 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2587 1 2 2 1  73 PHE QE   . 271 PHE  QE   1 1 
       2588 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2588 1 2 2 1  73 PHE HZ   . 271 PHE  HZ   1 1 
       2589 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2589 1 2 2 1  92 GLN H    . 290 GLN  H    1 1 
       2590 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2590 1 2 2 1  92 GLN HA   . 290 GLN  HA   1 1 
       2591 1 1 2 1   6 MET ME   . 204 MET  QE   1 1 
       2591 1 2 2 1  92 GLN HB3  . 290 GLN  HB3  1 1 
       2592 1 1 2 1   6 MET QG   . 204 MET  QG   1 1 
       2592 1 2 2 1   7 THR H    . 205 THR  H    1 1 
       2593 1 1 2 1   6 MET QG   . 204 MET  QG   1 1 
       2593 1 2 2 1  92 GLN QG   . 290 GLN  QG   1 1 
       2594 1 1 2 1   6 MET QG   . 204 MET  QG   1 1 
       2594 1 2 2 1 101 GLY H    . 299 GLY  H    1 1 
       2595 1 1 2 1   6 MET HG2  . 204 MET  HG2  1 1 
       2595 1 2 2 1 100 PHE HA   . 298 PHE  HA   1 1 
       2596 1 1 2 1   6 MET HG3  . 204 MET  HG3  1 1 
       2596 1 2 2 1 100 PHE HA   . 298 PHE  HA   1 1 
       2597 1 1 2 1   7 THR H    . 205 THR  H    1 1 
       2597 1 2 2 1   7 THR HB   . 205 THR  HB   1 1 
       2598 1 1 2 1   7 THR H    . 205 THR  H    1 1 
       2598 1 2 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2599 1 1 2 1   7 THR H    . 205 THR  H    1 1 
       2599 1 2 2 1   8 GLN QG   . 206 GLN  QG   1 1 
       2600 1 1 2 1   7 THR H    . 205 THR  H    1 1 
       2600 1 2 2 1  26 GLN H    . 224 GLN  H    1 1 
       2601 1 1 2 1   7 THR H    . 205 THR  H    1 1 
       2601 1 2 2 1  26 GLN HA   . 224 GLN  HA   1 1 
       2602 1 1 2 1   7 THR H    . 205 THR  H    1 1 
       2602 1 2 2 1  26 GLN HB2  . 224 GLN  HB2  1 1 
       2603 1 1 2 1   7 THR H    . 205 THR  H    1 1 
       2603 1 2 2 1  26 GLN HB3  . 224 GLN  HB3  1 1 
       2604 1 1 2 1   7 THR HA   . 205 THR  HA   1 1 
       2604 1 2 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2605 1 1 2 1   7 THR HB   . 205 THR  HB   1 1 
       2605 1 2 2 1   8 GLN H    . 206 GLN  H    1 1 
       2606 1 1 2 1   7 THR HB   . 205 THR  HB   1 1 
       2606 1 2 2 1  26 GLN H    . 224 GLN  H    1 1 
       2607 1 1 2 1   7 THR HB   . 205 THR  HB   1 1 
       2607 1 2 2 1  26 GLN HB2  . 224 GLN  HB2  1 1 
       2608 1 1 2 1   7 THR HB   . 205 THR  HB   1 1 
       2608 1 2 2 1  26 GLN HB3  . 224 GLN  HB3  1 1 
       2609 1 1 2 1   7 THR HB   . 205 THR  HB   1 1 
       2609 1 2 2 1  26 GLN HG2  . 224 GLN  HG2  1 1 
       2610 1 1 2 1   7 THR HB   . 205 THR  HB   1 1 
       2610 1 2 2 1  26 GLN HG3  . 224 GLN  HG3  1 1 
       2611 1 1 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2611 1 2 2 1   8 GLN H    . 206 GLN  H    1 1 
       2612 1 1 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2612 1 2 2 1   8 GLN HA   . 206 GLN  HA   1 1 
       2613 1 1 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2613 1 2 2 1   9 SER H    . 207 SER  H    1 1 
       2614 1 1 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2614 1 2 2 1   9 SER HB2  . 207 SER  HB2  1 1 
       2615 1 1 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2615 1 2 2 1   9 SER HB3  . 207 SER  HB3  1 1 
       2616 1 1 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2616 1 2 2 1  26 GLN H    . 224 GLN  H    1 1 
       2617 1 1 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2617 1 2 2 1  26 GLN QB   . 224 GLN  QB   1 1 
       2618 1 1 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2618 1 2 2 1  26 GLN HE21 . 224 GLN  HE21 1 1 
       2619 1 1 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2619 1 2 2 1  26 GLN HE22 . 224 GLN  HE22 1 1 
       2620 1 1 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2620 1 2 2 1  26 GLN QG   . 224 GLN  QG   1 1 
       2621 1 1 2 1   7 THR MG   . 205 THR  QG2  1 1 
       2621 1 2 2 1 102 GLN QE   . 300 GLN  QE2  1 1 
       2622 1 1 2 1   8 GLN H    . 206 GLN  H    1 1 
       2622 1 2 2 1   8 GLN QE   . 206 GLN  QE2  1 1 
       2623 1 1 2 1   8 GLN H    . 206 GLN  H    1 1 
       2623 1 2 2 1   8 GLN QG   . 206 GLN  QG   1 1 
       2624 1 1 2 1   8 GLN H    . 206 GLN  H    1 1 
       2624 1 2 2 1   9 SER H    . 207 SER  H    1 1 
       2625 1 1 2 1   8 GLN H    . 206 GLN  H    1 1 
       2625 1 2 2 1  25 CYS HA   . 223 CYS  HA   1 1 
       2626 1 1 2 1   8 GLN H    . 206 GLN  H    1 1 
       2626 1 2 2 1 102 GLN HE21 . 300 GLN  HE21 1 1 
       2627 1 1 2 1   8 GLN H    . 206 GLN  H    1 1 
       2627 1 2 2 1 102 GLN QE   . 300 GLN  QE2  1 1 
       2628 1 1 2 1   8 GLN H    . 206 GLN  H    1 1 
       2628 1 2 2 1 102 GLN HE22 . 300 GLN  HE22 1 1 
       2629 1 1 2 1   8 GLN H    . 206 GLN  H    1 1 
       2629 1 2 2 1 102 GLN QG   . 300 GLN  QG   1 1 
       2630 1 1 2 1   8 GLN HA   . 206 GLN  HA   1 1 
       2630 1 2 2 1   9 SER H    . 207 SER  H    1 1 
       2631 1 1 2 1   8 GLN HA   . 206 GLN  HA   1 1 
       2631 1 2 2 1   9 SER HB2  . 207 SER  HB2  1 1 
       2632 1 1 2 1   8 GLN HA   . 206 GLN  HA   1 1 
       2632 1 2 2 1   9 SER HB3  . 207 SER  HB3  1 1 
       2633 1 1 2 1   8 GLN HA   . 206 GLN  HA   1 1 
       2633 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       2634 1 1 2 1   8 GLN HA   . 206 GLN  HA   1 1 
       2634 1 2 2 1  24 THR H    . 222 THR  H    1 1 
       2635 1 1 2 1   8 GLN HA   . 206 GLN  HA   1 1 
       2635 1 2 2 1  25 CYS HA   . 223 CYS  HA   1 1 
       2636 1 1 2 1   8 GLN HA   . 206 GLN  HA   1 1 
       2636 1 2 2 1  26 GLN H    . 224 GLN  H    1 1 
       2637 1 1 2 1   8 GLN HB2  . 206 GLN  HB2  1 1 
       2637 1 2 2 1   9 SER H    . 207 SER  H    1 1 
       2638 1 1 2 1   8 GLN HB2  . 206 GLN  HB2  1 1 
       2638 1 2 2 1 102 GLN QE   . 300 GLN  QE2  1 1 
       2639 1 1 2 1   8 GLN HB2  . 206 GLN  HB2  1 1 
       2639 1 2 2 1 102 GLN QG   . 300 GLN  QG   1 1 
       2640 1 1 2 1   8 GLN HB2  . 206 GLN  HB2  1 1 
       2640 1 2 2 1 103 GLY H    . 301 GLY  H    1 1 
       2641 1 1 2 1   8 GLN HB3  . 206 GLN  HB3  1 1 
       2641 1 2 2 1   9 SER H    . 207 SER  H    1 1 
       2642 1 1 2 1   8 GLN HB3  . 206 GLN  HB3  1 1 
       2642 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       2643 1 1 2 1   8 GLN HB3  . 206 GLN  HB3  1 1 
       2643 1 2 2 1 102 GLN QE   . 300 GLN  QE2  1 1 
       2644 1 1 2 1   8 GLN HB3  . 206 GLN  HB3  1 1 
       2644 1 2 2 1 103 GLY H    . 301 GLY  H    1 1 
       2645 1 1 2 1   8 GLN QE   . 206 GLN  QE2  1 1 
       2645 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       2646 1 1 2 1   8 GLN HE21 . 206 GLN  HE21 1 1 
       2646 1 2 2 1 104 THR HB   . 302 THR  HB   1 1 
       2647 1 1 2 1   8 GLN HE22 . 206 GLN  HE22 1 1 
       2647 1 2 2 1 104 THR HB   . 302 THR  HB   1 1 
       2648 1 1 2 1   8 GLN QG   . 206 GLN  QG   1 1 
       2648 1 2 2 1   9 SER H    . 207 SER  H    1 1 
       2649 1 1 2 1   8 GLN QG   . 206 GLN  QG   1 1 
       2649 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       2650 1 1 2 1   8 GLN QG   . 206 GLN  QG   1 1 
       2650 1 2 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       2651 1 1 2 1   8 GLN QG   . 206 GLN  QG   1 1 
       2651 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       2652 1 1 2 1   8 GLN HG2  . 206 GLN  HG2  1 1 
       2652 1 2 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       2653 1 1 2 1   8 GLN HG3  . 206 GLN  HG3  1 1 
       2653 1 2 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       2654 1 1 2 1   9 SER H    . 207 SER  H    1 1 
       2654 1 2 2 1   9 SER QB   . 207 SER  QB   1 1 
       2655 1 1 2 1   9 SER H    . 207 SER  H    1 1 
       2655 1 2 2 1  10 PRO HA   . 208 PRO  HA   1 1 
       2656 1 1 2 1   9 SER H    . 207 SER  H    1 1 
       2656 1 2 2 1  23 ILE HA   . 221 ILE  HA   1 1 
       2657 1 1 2 1   9 SER H    . 207 SER  H    1 1 
       2657 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       2658 1 1 2 1   9 SER H    . 207 SER  H    1 1 
       2658 1 2 2 1  24 THR H    . 222 THR  H    1 1 
       2659 1 1 2 1   9 SER H    . 207 SER  H    1 1 
       2659 1 2 2 1  24 THR HB   . 222 THR  HB   1 1 
       2660 1 1 2 1   9 SER H    . 207 SER  H    1 1 
       2660 1 2 2 1  25 CYS HA   . 223 CYS  HA   1 1 
       2661 1 1 2 1   9 SER H    . 207 SER  H    1 1 
       2661 1 2 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       2662 1 1 2 1   9 SER HA   . 207 SER  HA   1 1 
       2662 1 2 2 1  10 PRO HA   . 208 PRO  HA   1 1 
       2663 1 1 2 1   9 SER HA   . 207 SER  HA   1 1 
       2663 1 2 2 1  10 PRO HB2  . 208 PRO  HB2  1 1 
       2664 1 1 2 1   9 SER HA   . 207 SER  HA   1 1 
       2664 1 2 2 1  10 PRO HB3  . 208 PRO  HB3  1 1 
       2665 1 1 2 1   9 SER HA   . 207 SER  HA   1 1 
       2665 1 2 2 1  11 SER H    . 209 SER  H    1 1 
       2666 1 1 2 1   9 SER HA   . 207 SER  HA   1 1 
       2666 1 2 2 1  12 SER H    . 210 SER  H    1 1 
       2667 1 1 2 1   9 SER QB   . 207 SER  QB   1 1 
       2667 1 2 2 1  24 THR H    . 222 THR  H    1 1 
       2668 1 1 2 1   9 SER HB2  . 207 SER  HB2  1 1 
       2668 1 2 2 1  10 PRO HA   . 208 PRO  HA   1 1 
       2669 1 1 2 1   9 SER HB3  . 207 SER  HB3  1 1 
       2669 1 2 2 1  10 PRO HA   . 208 PRO  HA   1 1 
       2670 1 1 2 1  10 PRO HA   . 208 PRO  HA   1 1 
       2670 1 2 2 1  11 SER QB   . 209 SER  QB   1 1 
       2671 1 1 2 1  10 PRO HA   . 208 PRO  HA   1 1 
       2671 1 2 2 1  12 SER H    . 210 SER  H    1 1 
       2672 1 1 2 1  10 PRO HB2  . 208 PRO  HB2  1 1 
       2672 1 2 2 1  12 SER H    . 210 SER  H    1 1 
       2673 1 1 2 1  10 PRO HB2  . 208 PRO  HB2  1 1 
       2673 1 2 2 1  13 LEU HA   . 211 LEU  HA   1 1 
       2674 1 1 2 1  10 PRO HB2  . 208 PRO  HB2  1 1 
       2674 1 2 2 1  13 LEU HB2  . 211 LEU  HB2  1 1 
       2675 1 1 2 1  10 PRO HB2  . 208 PRO  HB2  1 1 
       2675 1 2 2 1  13 LEU HB3  . 211 LEU  HB3  1 1 
       2676 1 1 2 1  10 PRO HB2  . 208 PRO  HB2  1 1 
       2676 1 2 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2677 1 1 2 1  10 PRO HB3  . 208 PRO  HB3  1 1 
       2677 1 2 2 1  12 SER H    . 210 SER  H    1 1 
       2678 1 1 2 1  10 PRO HB3  . 208 PRO  HB3  1 1 
       2678 1 2 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2679 1 1 2 1  10 PRO HD2  . 208 PRO  HD2  1 1 
       2679 1 2 2 1  13 LEU HB2  . 211 LEU  HB2  1 1 
       2680 1 1 2 1  10 PRO HD2  . 208 PRO  HD2  1 1 
       2680 1 2 2 1  13 LEU HB3  . 211 LEU  HB3  1 1 
       2681 1 1 2 1  10 PRO HD2  . 208 PRO  HD2  1 1 
       2681 1 2 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2682 1 1 2 1  10 PRO HD2  . 208 PRO  HD2  1 1 
       2682 1 2 2 1  23 ILE HA   . 221 ILE  HA   1 1 
       2683 1 1 2 1  10 PRO HD2  . 208 PRO  HD2  1 1 
       2683 1 2 2 1  23 ILE HB   . 221 ILE  HB   1 1 
       2684 1 1 2 1  10 PRO HD2  . 208 PRO  HD2  1 1 
       2684 1 2 2 1  23 ILE HG13 . 221 ILE  HG13 1 1 
       2685 1 1 2 1  10 PRO HD2  . 208 PRO  HD2  1 1 
       2685 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       2686 1 1 2 1  10 PRO HD2  . 208 PRO  HD2  1 1 
       2686 1 2 2 1  24 THR H    . 222 THR  H    1 1 
       2687 1 1 2 1  10 PRO HD3  . 208 PRO  HD3  1 1 
       2687 1 2 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2688 1 1 2 1  10 PRO HD3  . 208 PRO  HD3  1 1 
       2688 1 2 2 1  23 ILE HA   . 221 ILE  HA   1 1 
       2689 1 1 2 1  10 PRO HD3  . 208 PRO  HD3  1 1 
       2689 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       2690 1 1 2 1  10 PRO HD3  . 208 PRO  HD3  1 1 
       2690 1 2 2 1  24 THR H    . 222 THR  H    1 1 
       2691 1 1 2 1  10 PRO HG2  . 208 PRO  HG2  1 1 
       2691 1 2 2 1  12 SER H    . 210 SER  H    1 1 
       2692 1 1 2 1  10 PRO HG2  . 208 PRO  HG2  1 1 
       2692 1 2 2 1  12 SER HA   . 210 SER  HA   1 1 
       2693 1 1 2 1  10 PRO HG2  . 208 PRO  HG2  1 1 
       2693 1 2 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2694 1 1 2 1  10 PRO HG2  . 208 PRO  HG2  1 1 
       2694 1 2 2 1 104 THR MG   . 302 THR  QG2  1 1 
       2695 1 1 2 1  10 PRO HG3  . 208 PRO  HG3  1 1 
       2695 1 2 2 1  12 SER H    . 210 SER  H    1 1 
       2696 1 1 2 1  10 PRO HG3  . 208 PRO  HG3  1 1 
       2696 1 2 2 1  13 LEU HA   . 211 LEU  HA   1 1 
       2697 1 1 2 1  10 PRO HG3  . 208 PRO  HG3  1 1 
       2697 1 2 2 1  13 LEU HB2  . 211 LEU  HB2  1 1 
       2698 1 1 2 1  10 PRO HG3  . 208 PRO  HG3  1 1 
       2698 1 2 2 1  13 LEU HB3  . 211 LEU  HB3  1 1 
       2699 1 1 2 1  10 PRO HG3  . 208 PRO  HG3  1 1 
       2699 1 2 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2700 1 1 2 1  10 PRO HG3  . 208 PRO  HG3  1 1 
       2700 1 2 2 1  13 LEU HG   . 211 LEU  HG   1 1 
       2701 1 1 2 1  11 SER H    . 209 SER  H    1 1 
       2701 1 2 2 1  12 SER H    . 210 SER  H    1 1 
       2702 1 1 2 1  11 SER QB   . 209 SER  QB   1 1 
       2702 1 2 2 1  12 SER H    . 210 SER  H    1 1 
       2703 1 1 2 1  11 SER QB   . 209 SER  QB   1 1 
       2703 1 2 2 1 102 GLN HE21 . 300 GLN  HE21 1 1 
       2704 1 1 2 1  11 SER QB   . 209 SER  QB   1 1 
       2704 1 2 2 1 102 GLN QE   . 300 GLN  QE2  1 1 
       2705 1 1 2 1  11 SER QB   . 209 SER  QB   1 1 
       2705 1 2 2 1 102 GLN HE22 . 300 GLN  HE22 1 1 
       2706 1 1 2 1  11 SER QB   . 209 SER  QB   1 1 
       2706 1 2 2 1 102 GLN QG   . 300 GLN  QG   1 1 
       2707 1 1 2 1  11 SER QB   . 209 SER  QB   1 1 
       2707 1 2 2 1 105 LYS H    . 303 LYS  H    1 1 
       2708 1 1 2 1  12 SER H    . 210 SER  H    1 1 
       2708 1 2 2 1  13 LEU H    . 211 LEU  H    1 1 
       2709 1 1 2 1  12 SER H    . 210 SER  H    1 1 
       2709 1 2 2 1 104 THR MG   . 302 THR  QG2  1 1 
       2710 1 1 2 1  12 SER H    . 210 SER  H    1 1 
       2710 1 2 2 1 105 LYS H    . 303 LYS  H    1 1 
       2711 1 1 2 1  12 SER HA   . 210 SER  HA   1 1 
       2711 1 2 2 1  13 LEU H    . 211 LEU  H    1 1 
       2712 1 1 2 1  12 SER HA   . 210 SER  HA   1 1 
       2712 1 2 2 1  13 LEU QB   . 211 LEU  QB   1 1 
       2713 1 1 2 1  12 SER HA   . 210 SER  HA   1 1 
       2713 1 2 2 1 104 THR HA   . 302 THR  HA   1 1 
       2714 1 1 2 1  12 SER HA   . 210 SER  HA   1 1 
       2714 1 2 2 1 104 THR HB   . 302 THR  HB   1 1 
       2715 1 1 2 1  12 SER HA   . 210 SER  HA   1 1 
       2715 1 2 2 1 104 THR MG   . 302 THR  QG2  1 1 
       2716 1 1 2 1  12 SER HA   . 210 SER  HA   1 1 
       2716 1 2 2 1 105 LYS H    . 303 LYS  H    1 1 
       2717 1 1 2 1  12 SER HA   . 210 SER  HA   1 1 
       2717 1 2 2 1 105 LYS HB2  . 303 LYS  HB2  1 1 
       2718 1 1 2 1  12 SER HA   . 210 SER  HA   1 1 
       2718 1 2 2 1 105 LYS HB3  . 303 LYS  HB3  1 1 
       2719 1 1 2 1  12 SER HA   . 210 SER  HA   1 1 
       2719 1 2 2 1 105 LYS QD   . 303 LYS  QD   1 1 
       2720 1 1 2 1  12 SER HA   . 210 SER  HA   1 1 
       2720 1 2 2 1 105 LYS QE   . 303 LYS  QE   1 1 
       2721 1 1 2 1  12 SER HA   . 210 SER  HA   1 1 
       2721 1 2 2 1 105 LYS QG   . 303 LYS  QG   1 1 
       2722 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2722 1 2 2 1  13 LEU H    . 211 LEU  H    1 1 
       2723 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2723 1 2 2 1  14 SER H    . 212 SER  H    1 1 
       2724 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2724 1 2 2 1 105 LYS H    . 303 LYS  H    1 1 
       2725 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2725 1 2 2 1 105 LYS HA   . 303 LYS  HA   1 1 
       2726 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2726 1 2 2 1 105 LYS HB2  . 303 LYS  HB2  1 1 
       2727 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2727 1 2 2 1 105 LYS QB   . 303 LYS  QB   1 1 
       2728 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2728 1 2 2 1 105 LYS HB3  . 303 LYS  HB3  1 1 
       2729 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2729 1 2 2 1 105 LYS QD   . 303 LYS  QD   1 1 
       2730 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2730 1 2 2 1 105 LYS HG2  . 303 LYS  HG2  1 1 
       2731 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2731 1 2 2 1 105 LYS QG   . 303 LYS  QG   1 1 
       2732 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2732 1 2 2 1 105 LYS HG3  . 303 LYS  HG3  1 1 
       2733 1 1 2 1  12 SER QB   . 210 SER  QB   1 1 
       2733 1 2 2 1 107 GLU QG   . 305 GLU  QG   1 1 
       2734 1 1 2 1  13 LEU H    . 211 LEU  H    1 1 
       2734 1 2 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2735 1 1 2 1  13 LEU H    . 211 LEU  H    1 1 
       2735 1 2 2 1  13 LEU HG   . 211 LEU  HG   1 1 
       2736 1 1 2 1  13 LEU H    . 211 LEU  H    1 1 
       2736 1 2 2 1 104 THR MG   . 302 THR  QG2  1 1 
       2737 1 1 2 1  13 LEU H    . 211 LEU  H    1 1 
       2737 1 2 2 1 105 LYS H    . 303 LYS  H    1 1 
       2738 1 1 2 1  13 LEU H    . 211 LEU  H    1 1 
       2738 1 2 2 1 105 LYS QB   . 303 LYS  QB   1 1 
       2739 1 1 2 1  13 LEU H    . 211 LEU  H    1 1 
       2739 1 2 2 1 107 GLU QG   . 305 GLU  QG   1 1 
       2740 1 1 2 1  13 LEU HA   . 211 LEU  HA   1 1 
       2740 1 2 2 1  13 LEU MD1  . 211 LEU  QD1  1 1 
       2741 1 1 2 1  13 LEU HA   . 211 LEU  HA   1 1 
       2741 1 2 2 1  13 LEU MD2  . 211 LEU  QD2  1 1 
       2742 1 1 2 1  13 LEU HA   . 211 LEU  HA   1 1 
       2742 1 2 2 1  14 SER H    . 212 SER  H    1 1 
       2743 1 1 2 1  13 LEU QB   . 211 LEU  QB   1 1 
       2743 1 2 2 1  14 SER H    . 212 SER  H    1 1 
       2744 1 1 2 1  13 LEU QB   . 211 LEU  QB   1 1 
       2744 1 2 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2745 1 1 2 1  13 LEU QB   . 211 LEU  QB   1 1 
       2745 1 2 2 1 106 LEU HA   . 304 LEU  HA   1 1 
       2746 1 1 2 1  13 LEU QB   . 211 LEU  QB   1 1 
       2746 1 2 2 1 107 GLU H    . 305 GLU  H    1 1 
       2747 1 1 2 1  13 LEU HB2  . 211 LEU  HB2  1 1 
       2747 1 2 2 1  14 SER H    . 212 SER  H    1 1 
       2748 1 1 2 1  13 LEU HB3  . 211 LEU  HB3  1 1 
       2748 1 2 2 1  14 SER H    . 212 SER  H    1 1 
       2749 1 1 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2749 1 2 2 1  14 SER H    . 212 SER  H    1 1 
       2750 1 1 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2750 1 2 2 1  14 SER HA   . 212 SER  HA   1 1 
       2751 1 1 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2751 1 2 2 1  14 SER QB   . 212 SER  QB   1 1 
       2752 1 1 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2752 1 2 2 1  15 ALA H    . 213 ALA  H    1 1 
       2753 1 1 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2753 1 2 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2754 1 1 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2754 1 2 2 1  21 VAL HA   . 219 VAL  HA   1 1 
       2755 1 1 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2755 1 2 2 1  22 THR H    . 220 THR  H    1 1 
       2756 1 1 2 1  13 LEU QD   . 211 LEU  QQD  1 1 
       2756 1 2 2 1 106 LEU HA   . 304 LEU  HA   1 1 
       2757 1 1 2 1  13 LEU HG   . 211 LEU  HG   1 1 
       2757 1 2 2 1  14 SER H    . 212 SER  H    1 1 
       2758 1 1 2 1  14 SER H    . 212 SER  H    1 1 
       2758 1 2 2 1  14 SER QB   . 212 SER  QB   1 1 
       2759 1 1 2 1  14 SER H    . 212 SER  H    1 1 
       2759 1 2 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2760 1 1 2 1  14 SER H    . 212 SER  H    1 1 
       2760 1 2 2 1 107 GLU QG   . 305 GLU  QG   1 1 
       2761 1 1 2 1  14 SER HA   . 212 SER  HA   1 1 
       2761 1 2 2 1  15 ALA H    . 213 ALA  H    1 1 
       2762 1 1 2 1  14 SER HA   . 212 SER  HA   1 1 
       2762 1 2 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2763 1 1 2 1  14 SER HA   . 212 SER  HA   1 1 
       2763 1 2 2 1 107 GLU HB2  . 305 GLU  HB2  1 1 
       2764 1 1 2 1  14 SER HA   . 212 SER  HA   1 1 
       2764 1 2 2 1 107 GLU HB3  . 305 GLU  HB3  1 1 
       2765 1 1 2 1  14 SER HA   . 212 SER  HA   1 1 
       2765 1 2 2 1 107 GLU QG   . 305 GLU  QG   1 1 
       2766 1 1 2 1  14 SER HA   . 212 SER  HA   1 1 
       2766 1 2 2 1 108 ILE H    . 306 ILE  H    1 1 
       2767 1 1 2 1  14 SER HA   . 212 SER  HA   1 1 
       2767 1 2 2 1 108 ILE HA   . 306 ILE  HA   1 1 
       2768 1 1 2 1  14 SER HA   . 212 SER  HA   1 1 
       2768 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       2769 1 1 2 1  14 SER HA   . 212 SER  HA   1 1 
       2769 1 2 2 1 109 LYS QG   . 307 LYS  QG   1 1 
       2770 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2770 1 2 2 1  15 ALA H    . 213 ALA  H    1 1 
       2771 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2771 1 2 2 1  15 ALA HA   . 213 ALA  HA   1 1 
       2772 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2772 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2773 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2773 1 2 2 1 107 GLU H    . 305 GLU  H    1 1 
       2774 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2774 1 2 2 1 107 GLU HB2  . 305 GLU  HB2  1 1 
       2775 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2775 1 2 2 1 107 GLU HB3  . 305 GLU  HB3  1 1 
       2776 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2776 1 2 2 1 107 GLU QG   . 305 GLU  QG   1 1 
       2777 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2777 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       2778 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2778 1 2 2 1 109 LYS HA   . 307 LYS  HA   1 1 
       2779 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2779 1 2 2 1 109 LYS HB2  . 307 LYS  HB2  1 1 
       2780 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2780 1 2 2 1 109 LYS HB3  . 307 LYS  HB3  1 1 
       2781 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2781 1 2 2 1 109 LYS QD   . 307 LYS  QD   1 1 
       2782 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2782 1 2 2 1 109 LYS QG   . 307 LYS  QG   1 1 
       2783 1 1 2 1  14 SER QB   . 212 SER  QB   1 1 
       2783 1 2 2 1 110 ARG H    . 308 ARG  H    1 1 
       2784 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2784 1 2 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2785 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2785 1 2 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2786 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2786 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2787 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2787 1 2 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       2788 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2788 1 2 2 1 107 GLU HB2  . 305 GLU  HB2  1 1 
       2789 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2789 1 2 2 1 107 GLU QG   . 305 GLU  QG   1 1 
       2790 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2790 1 2 2 1 108 ILE HA   . 306 ILE  HA   1 1 
       2791 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2791 1 2 2 1 108 ILE HB   . 306 ILE  HB   1 1 
       2792 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2792 1 2 2 1 108 ILE HG12 . 306 ILE  HG12 1 1 
       2793 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2793 1 2 2 1 108 ILE HG13 . 306 ILE  HG13 1 1 
       2794 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2794 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       2795 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2795 1 2 2 1 109 LYS HA   . 307 LYS  HA   1 1 
       2796 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2796 1 2 2 1 109 LYS HB3  . 307 LYS  HB3  1 1 
       2797 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2797 1 2 2 1 109 LYS QD   . 307 LYS  QD   1 1 
       2798 1 1 2 1  15 ALA H    . 213 ALA  H    1 1 
       2798 1 2 2 1 109 LYS QG   . 307 LYS  QG   1 1 
       2799 1 1 2 1  15 ALA HA   . 213 ALA  HA   1 1 
       2799 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2800 1 1 2 1  15 ALA HA   . 213 ALA  HA   1 1 
       2800 1 2 2 1 109 LYS HB2  . 307 LYS  HB2  1 1 
       2801 1 1 2 1  15 ALA HA   . 213 ALA  HA   1 1 
       2801 1 2 2 1 109 LYS HB3  . 307 LYS  HB3  1 1 
       2802 1 1 2 1  15 ALA HA   . 213 ALA  HA   1 1 
       2802 1 2 2 1 109 LYS QD   . 307 LYS  QD   1 1 
       2803 1 1 2 1  15 ALA HA   . 213 ALA  HA   1 1 
       2803 1 2 2 1 109 LYS QE   . 307 LYS  QE   1 1 
       2804 1 1 2 1  15 ALA HA   . 213 ALA  HA   1 1 
       2804 1 2 2 1 109 LYS QG   . 307 LYS  QG   1 1 
       2805 1 1 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2805 1 2 2 1  16 SER H    . 214 SER  H    1 1 
       2806 1 1 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2806 1 2 2 1  19 ASP H    . 217 ASP  H    1 1 
       2807 1 1 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2807 1 2 2 1  19 ASP HA   . 217 ASP  HA   1 1 
       2808 1 1 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2808 1 2 2 1  19 ASP HB2  . 217 ASP  HB2  1 1 
       2809 1 1 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2809 1 2 2 1  19 ASP HB3  . 217 ASP  HB3  1 1 
       2810 1 1 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2810 1 2 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2811 1 1 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2811 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2812 1 1 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2812 1 2 2 1 107 GLU H    . 305 GLU  H    1 1 
       2813 1 1 2 1  15 ALA MB   . 213 ALA  QB   1 1 
       2813 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       2814 1 1 2 1  16 SER H    . 214 SER  H    1 1 
       2814 1 2 2 1  16 SER HB2  . 214 SER  HB2  1 1 
       2815 1 1 2 1  16 SER H    . 214 SER  H    1 1 
       2815 1 2 2 1  16 SER QB   . 214 SER  QB   1 1 
       2816 1 1 2 1  16 SER H    . 214 SER  H    1 1 
       2816 1 2 2 1  16 SER HB3  . 214 SER  HB3  1 1 
       2817 1 1 2 1  16 SER H    . 214 SER  H    1 1 
       2817 1 2 2 1  19 ASP H    . 217 ASP  H    1 1 
       2818 1 1 2 1  16 SER H    . 214 SER  H    1 1 
       2818 1 2 2 1  19 ASP HB2  . 217 ASP  HB2  1 1 
       2819 1 1 2 1  16 SER H    . 214 SER  H    1 1 
       2819 1 2 2 1  19 ASP HB3  . 217 ASP  HB3  1 1 
       2820 1 1 2 1  16 SER H    . 214 SER  H    1 1 
       2820 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2821 1 1 2 1  16 SER H    . 214 SER  H    1 1 
       2821 1 2 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       2822 1 1 2 1  16 SER H    . 214 SER  H    1 1 
       2822 1 2 2 1 109 LYS QD   . 307 LYS  QD   1 1 
       2823 1 1 2 1  16 SER H    . 214 SER  H    1 1 
       2823 1 2 2 1 109 LYS QE   . 307 LYS  QE   1 1 
       2824 1 1 2 1  16 SER HA   . 214 SER  HA   1 1 
       2824 1 2 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2825 1 1 2 1  16 SER HA   . 214 SER  HA   1 1 
       2825 1 2 2 1  17 VAL HB   . 215 VAL  HB   1 1 
       2826 1 1 2 1  16 SER HA   . 214 SER  HA   1 1 
       2826 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       2827 1 1 2 1  16 SER HA   . 214 SER  HA   1 1 
       2827 1 2 2 1 109 LYS QG   . 307 LYS  QG   1 1 
       2828 1 1 2 1  16 SER HA   . 214 SER  HA   1 1 
       2828 1 2 2 1 110 ARG H    . 308 ARG  H    1 1 
       2829 1 1 2 1  16 SER QB   . 214 SER  QB   1 1 
       2829 1 2 2 1  17 VAL H    . 215 VAL  H    1 1 
       2830 1 1 2 1  16 SER QB   . 214 SER  QB   1 1 
       2830 1 2 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2831 1 1 2 1  16 SER QB   . 214 SER  QB   1 1 
       2831 1 2 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       2832 1 1 2 1  16 SER QB   . 214 SER  QB   1 1 
       2832 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       2833 1 1 2 1  16 SER QB   . 214 SER  QB   1 1 
       2833 1 2 2 1 110 ARG QB   . 308 ARG  QB   1 1 
       2834 1 1 2 1  16 SER HB2  . 214 SER  HB2  1 1 
       2834 1 2 2 1  17 VAL H    . 215 VAL  H    1 1 
       2835 1 1 2 1  16 SER HB2  . 214 SER  HB2  1 1 
       2835 1 2 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       2836 1 1 2 1  16 SER HB3  . 214 SER  HB3  1 1 
       2836 1 2 2 1  17 VAL H    . 215 VAL  H    1 1 
       2837 1 1 2 1  16 SER HB3  . 214 SER  HB3  1 1 
       2837 1 2 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       2838 1 1 2 1  17 VAL H    . 215 VAL  H    1 1 
       2838 1 2 2 1  17 VAL HB   . 215 VAL  HB   1 1 
       2839 1 1 2 1  17 VAL H    . 215 VAL  H    1 1 
       2839 1 2 2 1  17 VAL MG1  . 215 VAL  QG1  1 1 
       2840 1 1 2 1  17 VAL H    . 215 VAL  H    1 1 
       2840 1 2 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2841 1 1 2 1  17 VAL H    . 215 VAL  H    1 1 
       2841 1 2 2 1  17 VAL MG2  . 215 VAL  QG2  1 1 
       2842 1 1 2 1  17 VAL H    . 215 VAL  H    1 1 
       2842 1 2 2 1  18 GLY H    . 216 GLY  H    1 1 
       2843 1 1 2 1  17 VAL H    . 215 VAL  H    1 1 
       2843 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2844 1 1 2 1  17 VAL H    . 215 VAL  H    1 1 
       2844 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       2845 1 1 2 1  17 VAL H    . 215 VAL  H    1 1 
       2845 1 2 2 1 108 ILE HG12 . 306 ILE  HG12 1 1 
       2846 1 1 2 1  17 VAL H    . 215 VAL  H    1 1 
       2846 1 2 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       2847 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2847 1 2 2 1  17 VAL MG1  . 215 VAL  QG1  1 1 
       2848 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2848 1 2 2 1  17 VAL MG2  . 215 VAL  QG2  1 1 
       2849 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2849 1 2 2 1  18 GLY H    . 216 GLY  H    1 1 
       2850 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2850 1 2 2 1  18 GLY HA2  . 216 GLY  HA2  1 1 
       2851 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2851 1 2 2 1  19 ASP H    . 217 ASP  H    1 1 
       2852 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2852 1 2 2 1  80 LEU H    . 278 LEU  H    1 1 
       2853 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2853 1 2 2 1  80 LEU HB2  . 278 LEU  HB2  1 1 
       2854 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2854 1 2 2 1  80 LEU HB3  . 278 LEU  HB3  1 1 
       2855 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2855 1 2 2 1  80 LEU MD1  . 278 LEU  QD1  1 1 
       2856 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2856 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2857 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2857 1 2 2 1  80 LEU MD2  . 278 LEU  QD2  1 1 
       2858 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2858 1 2 2 1  80 LEU HG   . 278 LEU  HG   1 1 
       2859 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2859 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       2860 1 1 2 1  17 VAL HA   . 215 VAL  HA   1 1 
       2860 1 2 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       2861 1 1 2 1  17 VAL HB   . 215 VAL  HB   1 1 
       2861 1 2 2 1  18 GLY H    . 216 GLY  H    1 1 
       2862 1 1 2 1  17 VAL HB   . 215 VAL  HB   1 1 
       2862 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       2863 1 1 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2863 1 2 2 1  18 GLY HA2  . 216 GLY  HA2  1 1 
       2864 1 1 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2864 1 2 2 1  81 GLN H    . 279 GLN  H    1 1 
       2865 1 1 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2865 1 2 2 1  81 GLN HE21 . 279 GLN  HE21 1 1 
       2866 1 1 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2866 1 2 2 1  81 GLN HE22 . 279 GLN  HE22 1 1 
       2867 1 1 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2867 1 2 2 1  81 GLN HG3  . 279 GLN  HG3  1 1 
       2868 1 1 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2868 1 2 2 1  82 PRO HA   . 280 PRO  HA   1 1 
       2869 1 1 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2869 1 2 2 1  82 PRO HB3  . 280 PRO  HB3  1 1 
       2870 1 1 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2870 1 2 2 1  82 PRO HD3  . 280 PRO  HD3  1 1 
       2871 1 1 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2871 1 2 2 1  82 PRO HG3  . 280 PRO  HG3  1 1 
       2872 1 1 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2872 1 2 2 1 108 ILE HB   . 306 ILE  HB   1 1 
       2873 1 1 2 1  17 VAL QG   . 215 VAL  QQG  1 1 
       2873 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       2874 1 1 2 1  17 VAL MG1  . 215 VAL  QG1  1 1 
       2874 1 2 2 1  18 GLY H    . 216 GLY  H    1 1 
       2875 1 1 2 1  17 VAL MG1  . 215 VAL  QG1  1 1 
       2875 1 2 2 1  81 GLN HA   . 279 GLN  HA   1 1 
       2876 1 1 2 1  17 VAL MG1  . 215 VAL  QG1  1 1 
       2876 1 2 2 1  82 PRO HD2  . 280 PRO  HD2  1 1 
       2877 1 1 2 1  17 VAL MG2  . 215 VAL  QG2  1 1 
       2877 1 2 2 1  18 GLY H    . 216 GLY  H    1 1 
       2878 1 1 2 1  17 VAL MG2  . 215 VAL  QG2  1 1 
       2878 1 2 2 1  81 GLN HA   . 279 GLN  HA   1 1 
       2879 1 1 2 1  17 VAL MG2  . 215 VAL  QG2  1 1 
       2879 1 2 2 1  82 PRO HD2  . 280 PRO  HD2  1 1 
       2880 1 1 2 1  18 GLY H    . 216 GLY  H    1 1 
       2880 1 2 2 1  19 ASP H    . 217 ASP  H    1 1 
       2881 1 1 2 1  18 GLY H    . 216 GLY  H    1 1 
       2881 1 2 2 1  19 ASP HA   . 217 ASP  HA   1 1 
       2882 1 1 2 1  18 GLY H    . 216 GLY  H    1 1 
       2882 1 2 2 1  79 SER HA   . 277 SER  HA   1 1 
       2883 1 1 2 1  18 GLY H    . 216 GLY  H    1 1 
       2883 1 2 2 1  80 LEU H    . 278 LEU  H    1 1 
       2884 1 1 2 1  18 GLY H    . 216 GLY  H    1 1 
       2884 1 2 2 1  80 LEU HB2  . 278 LEU  HB2  1 1 
       2885 1 1 2 1  18 GLY H    . 216 GLY  H    1 1 
       2885 1 2 2 1  80 LEU QB   . 278 LEU  QB   1 1 
       2886 1 1 2 1  18 GLY H    . 216 GLY  H    1 1 
       2886 1 2 2 1  80 LEU HB3  . 278 LEU  HB3  1 1 
       2887 1 1 2 1  18 GLY H    . 216 GLY  H    1 1 
       2887 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2888 1 1 2 1  18 GLY H    . 216 GLY  H    1 1 
       2888 1 2 2 1  81 GLN HE21 . 279 GLN  HE21 1 1 
       2889 1 1 2 1  18 GLY H    . 216 GLY  H    1 1 
       2889 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       2890 1 1 2 1  18 GLY H    . 216 GLY  H    1 1 
       2890 1 2 2 1 108 ILE HG12 . 306 ILE  HG12 1 1 
       2891 1 1 2 1  18 GLY HA2  . 216 GLY  HA2  1 1 
       2891 1 2 2 1  79 SER HA   . 277 SER  HA   1 1 
       2892 1 1 2 1  18 GLY HA2  . 216 GLY  HA2  1 1 
       2892 1 2 2 1  79 SER QB   . 277 SER  QB   1 1 
       2893 1 1 2 1  18 GLY HA2  . 216 GLY  HA2  1 1 
       2893 1 2 2 1  80 LEU H    . 278 LEU  H    1 1 
       2894 1 1 2 1  18 GLY HA3  . 216 GLY  HA3  1 1 
       2894 1 2 2 1  80 LEU H    . 278 LEU  H    1 1 
       2895 1 1 2 1  18 GLY HA3  . 216 GLY  HA3  1 1 
       2895 1 2 2 1  80 LEU QB   . 278 LEU  QB   1 1 
       2896 1 1 2 1  19 ASP H    . 217 ASP  H    1 1 
       2896 1 2 2 1  19 ASP HB2  . 217 ASP  HB2  1 1 
       2897 1 1 2 1  19 ASP H    . 217 ASP  H    1 1 
       2897 1 2 2 1  19 ASP HB3  . 217 ASP  HB3  1 1 
       2898 1 1 2 1  19 ASP H    . 217 ASP  H    1 1 
       2898 1 2 2 1  80 LEU H    . 278 LEU  H    1 1 
       2899 1 1 2 1  19 ASP H    . 217 ASP  H    1 1 
       2899 1 2 2 1  80 LEU HB2  . 278 LEU  HB2  1 1 
       2900 1 1 2 1  19 ASP H    . 217 ASP  H    1 1 
       2900 1 2 2 1  80 LEU HB3  . 278 LEU  HB3  1 1 
       2901 1 1 2 1  19 ASP H    . 217 ASP  H    1 1 
       2901 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2902 1 1 2 1  19 ASP HA   . 217 ASP  HA   1 1 
       2902 1 2 2 1  20 ARG H    . 218 ARG  H    1 1 
       2903 1 1 2 1  19 ASP HA   . 217 ASP  HA   1 1 
       2903 1 2 2 1  20 ARG HB2  . 218 ARG  HB2  1 1 
       2904 1 1 2 1  19 ASP HA   . 217 ASP  HA   1 1 
       2904 1 2 2 1  20 ARG HB3  . 218 ARG  HB3  1 1 
       2905 1 1 2 1  19 ASP HB2  . 217 ASP  HB2  1 1 
       2905 1 2 2 1  20 ARG H    . 218 ARG  H    1 1 
       2906 1 1 2 1  19 ASP HB2  . 217 ASP  HB2  1 1 
       2906 1 2 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2907 1 1 2 1  19 ASP HB2  . 217 ASP  HB2  1 1 
       2907 1 2 2 1  80 LEU H    . 278 LEU  H    1 1 
       2908 1 1 2 1  19 ASP HB2  . 217 ASP  HB2  1 1 
       2908 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2909 1 1 2 1  19 ASP HB3  . 217 ASP  HB3  1 1 
       2909 1 2 2 1  20 ARG H    . 218 ARG  H    1 1 
       2910 1 1 2 1  19 ASP HB3  . 217 ASP  HB3  1 1 
       2910 1 2 2 1  21 VAL H    . 219 VAL  H    1 1 
       2911 1 1 2 1  19 ASP HB3  . 217 ASP  HB3  1 1 
       2911 1 2 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2912 1 1 2 1  19 ASP HB3  . 217 ASP  HB3  1 1 
       2912 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2913 1 1 2 1  20 ARG H    . 218 ARG  H    1 1 
       2913 1 2 2 1  20 ARG HB2  . 218 ARG  HB2  1 1 
       2914 1 1 2 1  20 ARG H    . 218 ARG  H    1 1 
       2914 1 2 2 1  20 ARG HB3  . 218 ARG  HB3  1 1 
       2915 1 1 2 1  20 ARG H    . 218 ARG  H    1 1 
       2915 1 2 2 1  20 ARG QD   . 218 ARG  QD   1 1 
       2916 1 1 2 1  20 ARG H    . 218 ARG  H    1 1 
       2916 1 2 2 1  20 ARG HG2  . 218 ARG  HG2  1 1 
       2917 1 1 2 1  20 ARG H    . 218 ARG  H    1 1 
       2917 1 2 2 1  20 ARG HG3  . 218 ARG  HG3  1 1 
       2918 1 1 2 1  20 ARG H    . 218 ARG  H    1 1 
       2918 1 2 2 1  21 VAL H    . 219 VAL  H    1 1 
       2919 1 1 2 1  20 ARG H    . 218 ARG  H    1 1 
       2919 1 2 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2920 1 1 2 1  20 ARG H    . 218 ARG  H    1 1 
       2920 1 2 2 1  78 SER HA   . 276 SER  HA   1 1 
       2921 1 1 2 1  20 ARG H    . 218 ARG  H    1 1 
       2921 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2922 1 1 2 1  20 ARG HA   . 218 ARG  HA   1 1 
       2922 1 2 2 1  20 ARG QD   . 218 ARG  QD   1 1 
       2923 1 1 2 1  20 ARG HA   . 218 ARG  HA   1 1 
       2923 1 2 2 1  21 VAL H    . 219 VAL  H    1 1 
       2924 1 1 2 1  20 ARG HA   . 218 ARG  HA   1 1 
       2924 1 2 2 1  78 SER HA   . 276 SER  HA   1 1 
       2925 1 1 2 1  20 ARG HA   . 218 ARG  HA   1 1 
       2925 1 2 2 1  79 SER HA   . 277 SER  HA   1 1 
       2926 1 1 2 1  20 ARG HA   . 218 ARG  HA   1 1 
       2926 1 2 2 1  80 LEU H    . 278 LEU  H    1 1 
       2927 1 1 2 1  20 ARG HB2  . 218 ARG  HB2  1 1 
       2927 1 2 2 1  20 ARG QD   . 218 ARG  QD   1 1 
       2928 1 1 2 1  20 ARG HB2  . 218 ARG  HB2  1 1 
       2928 1 2 2 1  20 ARG HG3  . 218 ARG  HG3  1 1 
       2929 1 1 2 1  20 ARG HB2  . 218 ARG  HB2  1 1 
       2929 1 2 2 1  21 VAL H    . 219 VAL  H    1 1 
       2930 1 1 2 1  20 ARG HB2  . 218 ARG  HB2  1 1 
       2930 1 2 2 1  78 SER HA   . 276 SER  HA   1 1 
       2931 1 1 2 1  20 ARG HB3  . 218 ARG  HB3  1 1 
       2931 1 2 2 1  20 ARG QD   . 218 ARG  QD   1 1 
       2932 1 1 2 1  20 ARG HB3  . 218 ARG  HB3  1 1 
       2932 1 2 2 1  21 VAL H    . 219 VAL  H    1 1 
       2933 1 1 2 1  20 ARG HB3  . 218 ARG  HB3  1 1 
       2933 1 2 2 1  78 SER HA   . 276 SER  HA   1 1 
       2934 1 1 2 1  20 ARG QD   . 218 ARG  QD   1 1 
       2934 1 2 2 1  21 VAL H    . 219 VAL  H    1 1 
       2935 1 1 2 1  20 ARG QD   . 218 ARG  QD   1 1 
       2935 1 2 2 1  76 THR HB   . 274 THR  HB   1 1 
       2936 1 1 2 1  20 ARG QD   . 218 ARG  QD   1 1 
       2936 1 2 2 1  76 THR MG   . 274 THR  QG2  1 1 
       2937 1 1 2 1  20 ARG QD   . 218 ARG  QD   1 1 
       2937 1 2 2 1  78 SER H    . 276 SER  H    1 1 
       2938 1 1 2 1  20 ARG QD   . 218 ARG  QD   1 1 
       2938 1 2 2 1  78 SER HA   . 276 SER  HA   1 1 
       2939 1 1 2 1  20 ARG HG2  . 218 ARG  HG2  1 1 
       2939 1 2 2 1  21 VAL H    . 219 VAL  H    1 1 
       2940 1 1 2 1  20 ARG HG2  . 218 ARG  HG2  1 1 
       2940 1 2 2 1  22 THR H    . 220 THR  H    1 1 
       2941 1 1 2 1  20 ARG HG2  . 218 ARG  HG2  1 1 
       2941 1 2 2 1  22 THR HA   . 220 THR  HA   1 1 
       2942 1 1 2 1  20 ARG HG2  . 218 ARG  HG2  1 1 
       2942 1 2 2 1  76 THR HA   . 274 THR  HA   1 1 
       2943 1 1 2 1  20 ARG HG2  . 218 ARG  HG2  1 1 
       2943 1 2 2 1  78 SER H    . 276 SER  H    1 1 
       2944 1 1 2 1  20 ARG HG2  . 218 ARG  HG2  1 1 
       2944 1 2 2 1  78 SER HA   . 276 SER  HA   1 1 
       2945 1 1 2 1  20 ARG HG3  . 218 ARG  HG3  1 1 
       2945 1 2 2 1  21 VAL H    . 219 VAL  H    1 1 
       2946 1 1 2 1  20 ARG HG3  . 218 ARG  HG3  1 1 
       2946 1 2 2 1  77 ILE H    . 275 ILE  H    1 1 
       2947 1 1 2 1  20 ARG HG3  . 218 ARG  HG3  1 1 
       2947 1 2 2 1  78 SER HA   . 276 SER  HA   1 1 
       2948 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2948 1 2 2 1  21 VAL HB   . 219 VAL  HB   1 1 
       2949 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2949 1 2 2 1  21 VAL MG1  . 219 VAL  QG1  1 1 
       2950 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2950 1 2 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2951 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2951 1 2 2 1  21 VAL MG2  . 219 VAL  QG2  1 1 
       2952 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2952 1 2 2 1  76 THR HA   . 274 THR  HA   1 1 
       2953 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2953 1 2 2 1  77 ILE H    . 275 ILE  H    1 1 
       2954 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2954 1 2 2 1  77 ILE HA   . 275 ILE  HA   1 1 
       2955 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2955 1 2 2 1  77 ILE HB   . 275 ILE  HB   1 1 
       2956 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2956 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       2957 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2957 1 2 2 1  77 ILE QG   . 275 ILE  QG1  1 1 
       2958 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2958 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       2959 1 1 2 1  21 VAL H    . 219 VAL  H    1 1 
       2959 1 2 2 1  78 SER HA   . 276 SER  HA   1 1 
       2960 1 1 2 1  21 VAL HA   . 219 VAL  HA   1 1 
       2960 1 2 2 1  22 THR H    . 220 THR  H    1 1 
       2961 1 1 2 1  21 VAL HA   . 219 VAL  HA   1 1 
       2961 1 2 2 1  22 THR HB   . 220 THR  HB   1 1 
       2962 1 1 2 1  21 VAL HA   . 219 VAL  HA   1 1 
       2962 1 2 2 1  77 ILE H    . 275 ILE  H    1 1 
       2963 1 1 2 1  21 VAL HB   . 219 VAL  HB   1 1 
       2963 1 2 2 1  22 THR H    . 220 THR  H    1 1 
       2964 1 1 2 1  21 VAL HB   . 219 VAL  HB   1 1 
       2964 1 2 2 1  76 THR HA   . 274 THR  HA   1 1 
       2965 1 1 2 1  21 VAL HB   . 219 VAL  HB   1 1 
       2965 1 2 2 1  77 ILE H    . 275 ILE  H    1 1 
       2966 1 1 2 1  21 VAL HB   . 219 VAL  HB   1 1 
       2966 1 2 2 1  77 ILE HB   . 275 ILE  HB   1 1 
       2967 1 1 2 1  21 VAL HB   . 219 VAL  HB   1 1 
       2967 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       2968 1 1 2 1  21 VAL HB   . 219 VAL  HB   1 1 
       2968 1 2 2 1  77 ILE QG   . 275 ILE  QG1  1 1 
       2969 1 1 2 1  21 VAL HB   . 219 VAL  HB   1 1 
       2969 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       2970 1 1 2 1  21 VAL HB   . 219 VAL  HB   1 1 
       2970 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       2971 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2971 1 2 2 1  22 THR H    . 220 THR  H    1 1 
       2972 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2972 1 2 2 1  22 THR HB   . 220 THR  HB   1 1 
       2973 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2973 1 2 2 1  23 ILE H    . 221 ILE  H    1 1 
       2974 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2974 1 2 2 1  23 ILE HG13 . 221 ILE  HG13 1 1 
       2975 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2975 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       2976 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2976 1 2 2 1  75 PHE HB3  . 273 PHE  HB3  1 1 
       2977 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2977 1 2 2 1  76 THR HA   . 274 THR  HA   1 1 
       2978 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2978 1 2 2 1  77 ILE HB   . 275 ILE  HB   1 1 
       2979 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2979 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       2980 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2980 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       2981 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2981 1 2 2 1  80 LEU QB   . 278 LEU  QB   1 1 
       2982 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2982 1 2 2 1 106 LEU HB2  . 304 LEU  HB2  1 1 
       2983 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2983 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       2984 1 1 2 1  21 VAL QG   . 219 VAL  QQG  1 1 
       2984 1 2 2 1 106 LEU HG   . 304 LEU  HG   1 1 
       2985 1 1 2 1  21 VAL MG1  . 219 VAL  QG1  1 1 
       2985 1 2 2 1  22 THR H    . 220 THR  H    1 1 
       2986 1 1 2 1  21 VAL MG1  . 219 VAL  QG1  1 1 
       2986 1 2 2 1  77 ILE H    . 275 ILE  H    1 1 
       2987 1 1 2 1  21 VAL MG2  . 219 VAL  QG2  1 1 
       2987 1 2 2 1  22 THR H    . 220 THR  H    1 1 
       2988 1 1 2 1  21 VAL MG2  . 219 VAL  QG2  1 1 
       2988 1 2 2 1  77 ILE H    . 275 ILE  H    1 1 
       2989 1 1 2 1  22 THR H    . 220 THR  H    1 1 
       2989 1 2 2 1  22 THR HB   . 220 THR  HB   1 1 
       2990 1 1 2 1  22 THR H    . 220 THR  H    1 1 
       2990 1 2 2 1  22 THR MG   . 220 THR  QG2  1 1 
       2991 1 1 2 1  22 THR H    . 220 THR  H    1 1 
       2991 1 2 2 1  23 ILE H    . 221 ILE  H    1 1 
       2992 1 1 2 1  22 THR H    . 220 THR  H    1 1 
       2992 1 2 2 1  76 THR HA   . 274 THR  HA   1 1 
       2993 1 1 2 1  22 THR HA   . 220 THR  HA   1 1 
       2993 1 2 2 1  23 ILE H    . 221 ILE  H    1 1 
       2994 1 1 2 1  22 THR HA   . 220 THR  HA   1 1 
       2994 1 2 2 1  77 ILE H    . 275 ILE  H    1 1 
       2995 1 1 2 1  22 THR HB   . 220 THR  HB   1 1 
       2995 1 2 2 1  23 ILE H    . 221 ILE  H    1 1 
       2996 1 1 2 1  22 THR MG   . 220 THR  QG2  1 1 
       2996 1 2 2 1  23 ILE H    . 221 ILE  H    1 1 
       2997 1 1 2 1  22 THR MG   . 220 THR  QG2  1 1 
       2997 1 2 2 1  24 THR H    . 222 THR  H    1 1 
       2998 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       2998 1 2 2 1  23 ILE HB   . 221 ILE  HB   1 1 
       2999 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       2999 1 2 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3000 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3000 1 2 2 1  23 ILE HG12 . 221 ILE  HG12 1 1 
       3001 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3001 1 2 2 1  23 ILE HG13 . 221 ILE  HG13 1 1 
       3002 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3002 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3003 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3003 1 2 2 1  24 THR HA   . 222 THR  HA   1 1 
       3004 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3004 1 2 2 1  74 THR HA   . 272 THR  HA   1 1 
       3005 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3005 1 2 2 1  75 PHE H    . 273 PHE  H    1 1 
       3006 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3006 1 2 2 1  75 PHE HB2  . 273 PHE  HB2  1 1 
       3007 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3007 1 2 2 1  75 PHE HB3  . 273 PHE  HB3  1 1 
       3008 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3008 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       3009 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3009 1 2 2 1  76 THR H    . 274 THR  H    1 1 
       3010 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3010 1 2 2 1  76 THR HA   . 274 THR  HA   1 1 
       3011 1 1 2 1  23 ILE H    . 221 ILE  H    1 1 
       3011 1 2 2 1  77 ILE H    . 275 ILE  H    1 1 
       3012 1 1 2 1  23 ILE HA   . 221 ILE  HA   1 1 
       3012 1 2 2 1  24 THR HA   . 222 THR  HA   1 1 
       3013 1 1 2 1  23 ILE HB   . 221 ILE  HB   1 1 
       3013 1 2 2 1  24 THR H    . 222 THR  H    1 1 
       3014 1 1 2 1  23 ILE HB   . 221 ILE  HB   1 1 
       3014 1 2 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3015 1 1 2 1  23 ILE HB   . 221 ILE  HB   1 1 
       3015 1 2 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3016 1 1 2 1  23 ILE HB   . 221 ILE  HB   1 1 
       3016 1 2 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3017 1 1 2 1  23 ILE HB   . 221 ILE  HB   1 1 
       3017 1 2 2 1  75 PHE H    . 273 PHE  H    1 1 
       3018 1 1 2 1  23 ILE HB   . 221 ILE  HB   1 1 
       3018 1 2 2 1  75 PHE HB2  . 273 PHE  HB2  1 1 
       3019 1 1 2 1  23 ILE HB   . 221 ILE  HB   1 1 
       3019 1 2 2 1  75 PHE HB3  . 273 PHE  HB3  1 1 
       3020 1 1 2 1  23 ILE HB   . 221 ILE  HB   1 1 
       3020 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       3021 1 1 2 1  23 ILE HB   . 221 ILE  HB   1 1 
       3021 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       3022 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3022 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3023 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3023 1 2 2 1  24 THR H    . 222 THR  H    1 1 
       3024 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3024 1 2 2 1  37 TRP HE3  . 235 TRP  HE3  1 1 
       3025 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3025 1 2 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3026 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3026 1 2 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3027 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3027 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       3028 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3028 1 2 2 1  75 PHE H    . 273 PHE  H    1 1 
       3029 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3029 1 2 2 1  75 PHE HB2  . 273 PHE  HB2  1 1 
       3030 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3030 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       3031 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3031 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       3032 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3032 1 2 2 1  88 TYR H    . 286 TYR  H    1 1 
       3033 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3033 1 2 2 1  88 TYR HA   . 286 TYR  HA   1 1 
       3034 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3034 1 2 2 1  88 TYR QB   . 286 TYR  QB   1 1 
       3035 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3035 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       3036 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3036 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       3037 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3037 1 2 2 1 104 THR HB   . 302 THR  HB   1 1 
       3038 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3038 1 2 2 1 106 LEU HA   . 304 LEU  HA   1 1 
       3039 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3039 1 2 2 1 106 LEU HB2  . 304 LEU  HB2  1 1 
       3040 1 1 2 1  23 ILE MD   . 221 ILE  QD1  1 1 
       3040 1 2 2 1 106 LEU HG   . 304 LEU  HG   1 1 
       3041 1 1 2 1  23 ILE HG12 . 221 ILE  HG12 1 1 
       3041 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3042 1 1 2 1  23 ILE HG12 . 221 ILE  HG12 1 1 
       3042 1 2 2 1  24 THR H    . 222 THR  H    1 1 
       3043 1 1 2 1  23 ILE HG12 . 221 ILE  HG12 1 1 
       3043 1 2 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3044 1 1 2 1  23 ILE HG13 . 221 ILE  HG13 1 1 
       3044 1 2 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3045 1 1 2 1  23 ILE HG13 . 221 ILE  HG13 1 1 
       3045 1 2 2 1  75 PHE HB3  . 273 PHE  HB3  1 1 
       3046 1 1 2 1  23 ILE HG13 . 221 ILE  HG13 1 1 
       3046 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       3047 1 1 2 1  23 ILE HG13 . 221 ILE  HG13 1 1 
       3047 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       3048 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3048 1 2 2 1  24 THR H    . 222 THR  H    1 1 
       3049 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3049 1 2 2 1  24 THR HA   . 222 THR  HA   1 1 
       3050 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3050 1 2 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       3051 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3051 1 2 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3052 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3052 1 2 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3053 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3053 1 2 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3054 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3054 1 2 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3055 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3055 1 2 2 1  74 THR HA   . 272 THR  HA   1 1 
       3056 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3056 1 2 2 1  75 PHE HB2  . 273 PHE  HB2  1 1 
       3057 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3057 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       3058 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3058 1 2 2 1  88 TYR QB   . 286 TYR  QB   1 1 
       3059 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3059 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       3060 1 1 2 1  23 ILE MG   . 221 ILE  QG2  1 1 
       3060 1 2 2 1 104 THR HB   . 302 THR  HB   1 1 
       3061 1 1 2 1  24 THR H    . 222 THR  H    1 1 
       3061 1 2 2 1  24 THR MG   . 222 THR  QG2  1 1 
       3062 1 1 2 1  24 THR H    . 222 THR  H    1 1 
       3062 1 2 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3063 1 1 2 1  24 THR H    . 222 THR  H    1 1 
       3063 1 2 2 1  74 THR HA   . 272 THR  HA   1 1 
       3064 1 1 2 1  24 THR HA   . 222 THR  HA   1 1 
       3064 1 2 2 1  25 CYS H    . 223 CYS  H    1 1 
       3065 1 1 2 1  24 THR HA   . 222 THR  HA   1 1 
       3065 1 2 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3066 1 1 2 1  24 THR HA   . 222 THR  HA   1 1 
       3066 1 2 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3067 1 1 2 1  24 THR HA   . 222 THR  HA   1 1 
       3067 1 2 2 1  73 PHE H    . 271 PHE  H    1 1 
       3068 1 1 2 1  24 THR HA   . 222 THR  HA   1 1 
       3068 1 2 2 1  74 THR H    . 272 THR  H    1 1 
       3069 1 1 2 1  24 THR HA   . 222 THR  HA   1 1 
       3069 1 2 2 1  74 THR HA   . 272 THR  HA   1 1 
       3070 1 1 2 1  24 THR HA   . 222 THR  HA   1 1 
       3070 1 2 2 1  74 THR HB   . 272 THR  HB   1 1 
       3071 1 1 2 1  24 THR HA   . 222 THR  HA   1 1 
       3071 1 2 2 1  74 THR MG   . 272 THR  QG2  1 1 
       3072 1 1 2 1  24 THR HA   . 222 THR  HA   1 1 
       3072 1 2 2 1  75 PHE H    . 273 PHE  H    1 1 
       3073 1 1 2 1  24 THR HB   . 222 THR  HB   1 1 
       3073 1 2 2 1  25 CYS H    . 223 CYS  H    1 1 
       3074 1 1 2 1  24 THR HB   . 222 THR  HB   1 1 
       3074 1 2 2 1  26 GLN H    . 224 GLN  H    1 1 
       3075 1 1 2 1  24 THR HB   . 222 THR  HB   1 1 
       3075 1 2 2 1  73 PHE H    . 271 PHE  H    1 1 
       3076 1 1 2 1  24 THR HB   . 222 THR  HB   1 1 
       3076 1 2 2 1  74 THR HA   . 272 THR  HA   1 1 
       3077 1 1 2 1  24 THR HB   . 222 THR  HB   1 1 
       3077 1 2 2 1  74 THR MG   . 272 THR  QG2  1 1 
       3078 1 1 2 1  24 THR MG   . 222 THR  QG2  1 1 
       3078 1 2 2 1  25 CYS H    . 223 CYS  H    1 1 
       3079 1 1 2 1  24 THR MG   . 222 THR  QG2  1 1 
       3079 1 2 2 1  73 PHE H    . 271 PHE  H    1 1 
       3080 1 1 2 1  24 THR MG   . 222 THR  QG2  1 1 
       3080 1 2 2 1  74 THR HA   . 272 THR  HA   1 1 
       3081 1 1 2 1  24 THR MG   . 222 THR  QG2  1 1 
       3081 1 2 2 1  74 THR HB   . 272 THR  HB   1 1 
       3082 1 1 2 1  25 CYS H    . 223 CYS  H    1 1 
       3082 1 2 2 1  26 GLN H    . 224 GLN  H    1 1 
       3083 1 1 2 1  25 CYS H    . 223 CYS  H    1 1 
       3083 1 2 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3084 1 1 2 1  25 CYS H    . 223 CYS  H    1 1 
       3084 1 2 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3085 1 1 2 1  25 CYS H    . 223 CYS  H    1 1 
       3085 1 2 2 1  73 PHE H    . 271 PHE  H    1 1 
       3086 1 1 2 1  25 CYS H    . 223 CYS  H    1 1 
       3086 1 2 2 1  73 PHE HB2  . 271 PHE  HB2  1 1 
       3087 1 1 2 1  25 CYS H    . 223 CYS  H    1 1 
       3087 1 2 2 1  73 PHE HB3  . 271 PHE  HB3  1 1 
       3088 1 1 2 1  25 CYS H    . 223 CYS  H    1 1 
       3088 1 2 2 1  74 THR HA   . 272 THR  HA   1 1 
       3089 1 1 2 1  25 CYS H    . 223 CYS  H    1 1 
       3089 1 2 2 1  74 THR MG   . 272 THR  QG2  1 1 
       3090 1 1 2 1  25 CYS H    . 223 CYS  H    1 1 
       3090 1 2 2 1  75 PHE H    . 273 PHE  H    1 1 
       3091 1 1 2 1  25 CYS HA   . 223 CYS  HA   1 1 
       3091 1 2 2 1  26 GLN H    . 224 GLN  H    1 1 
       3092 1 1 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       3092 1 2 2 1  26 GLN H    . 224 GLN  H    1 1 
       3093 1 1 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       3093 1 2 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3094 1 1 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       3094 1 2 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3095 1 1 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       3095 1 2 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3096 1 1 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       3096 1 2 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3097 1 1 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       3097 1 2 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3098 1 1 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       3098 1 2 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3099 1 1 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       3099 1 2 2 1  73 PHE HB3  . 271 PHE  HB3  1 1 
       3100 1 1 2 1  25 CYS HB2  . 223 CYS  HB2  1 1 
       3100 1 2 2 1  90 CYS HB2  . 288 CYSS HB2  1 1 
       3101 1 1 2 1  25 CYS HB3  . 223 CYS  HB3  1 1 
       3101 1 2 2 1  26 GLN H    . 224 GLN  H    1 1 
       3102 1 1 2 1  25 CYS HB3  . 223 CYS  HB3  1 1 
       3102 1 2 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3103 1 1 2 1  25 CYS HB3  . 223 CYS  HB3  1 1 
       3103 1 2 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3104 1 1 2 1  25 CYS HB3  . 223 CYS  HB3  1 1 
       3104 1 2 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3105 1 1 2 1  25 CYS HB3  . 223 CYS  HB3  1 1 
       3105 1 2 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3106 1 1 2 1  25 CYS HB3  . 223 CYS  HB3  1 1 
       3106 1 2 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3107 1 1 2 1  25 CYS HB3  . 223 CYS  HB3  1 1 
       3107 1 2 2 1  73 PHE H    . 271 PHE  H    1 1 
       3108 1 1 2 1  25 CYS HB3  . 223 CYS  HB3  1 1 
       3108 1 2 2 1  90 CYS HB2  . 288 CYSS HB2  1 1 
       3109 1 1 2 1  26 GLN H    . 224 GLN  H    1 1 
       3109 1 2 2 1  26 GLN QG   . 224 GLN  QG   1 1 
       3110 1 1 2 1  26 GLN HA   . 224 GLN  HA   1 1 
       3110 1 2 2 1  27 ALA H    . 225 ALA  H    1 1 
       3111 1 1 2 1  26 GLN HA   . 224 GLN  HA   1 1 
       3111 1 2 2 1  27 ALA HA   . 225 ALA  HA   1 1 
       3112 1 1 2 1  26 GLN HA   . 224 GLN  HA   1 1 
       3112 1 2 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3113 1 1 2 1  26 GLN HA   . 224 GLN  HA   1 1 
       3113 1 2 2 1  72 ASP HA   . 270 ASP  HA   1 1 
       3114 1 1 2 1  26 GLN HA   . 224 GLN  HA   1 1 
       3114 1 2 2 1  73 PHE H    . 271 PHE  H    1 1 
       3115 1 1 2 1  26 GLN HA   . 224 GLN  HA   1 1 
       3115 1 2 2 1  73 PHE QD   . 271 PHE  QD   1 1 
       3116 1 1 2 1  26 GLN QB   . 224 GLN  QB   1 1 
       3116 1 2 2 1  71 THR HB   . 269 THR  HB   1 1 
       3117 1 1 2 1  26 GLN QB   . 224 GLN  QB   1 1 
       3117 1 2 2 1  72 ASP HA   . 270 ASP  HA   1 1 
       3118 1 1 2 1  26 GLN HB2  . 224 GLN  HB2  1 1 
       3118 1 2 2 1  27 ALA H    . 225 ALA  H    1 1 
       3119 1 1 2 1  26 GLN HB3  . 224 GLN  HB3  1 1 
       3119 1 2 2 1  27 ALA H    . 225 ALA  H    1 1 
       3120 1 1 2 1  26 GLN QG   . 224 GLN  QG   1 1 
       3120 1 2 2 1  27 ALA H    . 225 ALA  H    1 1 
       3121 1 1 2 1  26 GLN QG   . 224 GLN  QG   1 1 
       3121 1 2 2 1  71 THR HB   . 269 THR  HB   1 1 
       3122 1 1 2 1  26 GLN QG   . 224 GLN  QG   1 1 
       3122 1 2 2 1  72 ASP HA   . 270 ASP  HA   1 1 
       3123 1 1 2 1  26 GLN QG   . 224 GLN  QG   1 1 
       3123 1 2 2 1  73 PHE H    . 271 PHE  H    1 1 
       3124 1 1 2 1  27 ALA H    . 225 ALA  H    1 1 
       3124 1 2 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3125 1 1 2 1  27 ALA H    . 225 ALA  H    1 1 
       3125 1 2 2 1  28 SER H    . 226 SER  H    1 1 
       3126 1 1 2 1  27 ALA H    . 225 ALA  H    1 1 
       3126 1 2 2 1  29 GLN H    . 227 GLN  H    1 1 
       3127 1 1 2 1  27 ALA H    . 225 ALA  H    1 1 
       3127 1 2 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3128 1 1 2 1  27 ALA H    . 225 ALA  H    1 1 
       3128 1 2 2 1  71 THR HA   . 269 THR  HA   1 1 
       3129 1 1 2 1  27 ALA H    . 225 ALA  H    1 1 
       3129 1 2 2 1  71 THR HB   . 269 THR  HB   1 1 
       3130 1 1 2 1  27 ALA H    . 225 ALA  H    1 1 
       3130 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       3131 1 1 2 1  27 ALA H    . 225 ALA  H    1 1 
       3131 1 2 2 1  72 ASP H    . 270 ASP  H    1 1 
       3132 1 1 2 1  27 ALA H    . 225 ALA  H    1 1 
       3132 1 2 2 1  72 ASP HA   . 270 ASP  HA   1 1 
       3133 1 1 2 1  27 ALA H    . 225 ALA  H    1 1 
       3133 1 2 2 1  73 PHE H    . 271 PHE  H    1 1 
       3134 1 1 2 1  27 ALA H    . 225 ALA  H    1 1 
       3134 1 2 2 1  73 PHE QD   . 271 PHE  QD   1 1 
       3135 1 1 2 1  27 ALA HA   . 225 ALA  HA   1 1 
       3135 1 2 2 1  28 SER H    . 226 SER  H    1 1 
       3136 1 1 2 1  27 ALA HA   . 225 ALA  HA   1 1 
       3136 1 2 2 1  28 SER HA   . 226 SER  HA   1 1 
       3137 1 1 2 1  27 ALA HA   . 225 ALA  HA   1 1 
       3137 1 2 2 1  29 GLN H    . 227 GLN  H    1 1 
       3138 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3138 1 2 2 1  28 SER H    . 226 SER  H    1 1 
       3139 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3139 1 2 2 1  28 SER HA   . 226 SER  HA   1 1 
       3140 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3140 1 2 2 1  29 GLN H    . 227 GLN  H    1 1 
       3141 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3141 1 2 2 1  29 GLN HA   . 227 GLN  HA   1 1 
       3142 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3142 1 2 2 1  29 GLN HB3  . 227 GLN  HB3  1 1 
       3143 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3143 1 2 2 1  30 ASP HA   . 228 ASP  HA   1 1 
       3144 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3144 1 2 2 1  31 ILE H    . 229 ILE  H    1 1 
       3145 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3145 1 2 2 1  31 ILE HB   . 229 ILE  HB   1 1 
       3146 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3146 1 2 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3147 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3147 1 2 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3148 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3148 1 2 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3149 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3149 1 2 2 1  71 THR H    . 269 THR  H    1 1 
       3150 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3150 1 2 2 1  71 THR HA   . 269 THR  HA   1 1 
       3151 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3151 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       3152 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3152 1 2 2 1  73 PHE QD   . 271 PHE  QD   1 1 
       3153 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3153 1 2 2 1  73 PHE QE   . 271 PHE  QE   1 1 
       3154 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3154 1 2 2 1  92 GLN HB3  . 290 GLN  HB3  1 1 
       3155 1 1 2 1  27 ALA MB   . 225 ALA  QB   1 1 
       3155 1 2 2 1  92 GLN QG   . 290 GLN  QG   1 1 
       3156 1 1 2 1  28 SER H    . 226 SER  H    1 1 
       3156 1 2 2 1  28 SER QB   . 226 SER  QB   1 1 
       3157 1 1 2 1  28 SER H    . 226 SER  H    1 1 
       3157 1 2 2 1  29 GLN H    . 227 GLN  H    1 1 
       3158 1 1 2 1  28 SER HB2  . 226 SER  HB2  1 1 
       3158 1 2 2 1  29 GLN H    . 227 GLN  H    1 1 
       3159 1 1 2 1  28 SER HB3  . 226 SER  HB3  1 1 
       3159 1 2 2 1  29 GLN H    . 227 GLN  H    1 1 
       3160 1 1 2 1  29 GLN H    . 227 GLN  H    1 1 
       3160 1 2 2 1  29 GLN HB3  . 227 GLN  HB3  1 1 
       3161 1 1 2 1  29 GLN H    . 227 GLN  H    1 1 
       3161 1 2 2 1  29 GLN HG2  . 227 GLN  HG2  1 1 
       3162 1 1 2 1  29 GLN H    . 227 GLN  H    1 1 
       3162 1 2 2 1  30 ASP H    . 228 ASP  H    1 1 
       3163 1 1 2 1  29 GLN H    . 227 GLN  H    1 1 
       3163 1 2 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3164 1 1 2 1  29 GLN H    . 227 GLN  H    1 1 
       3164 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       3165 1 1 2 1  29 GLN H    . 227 GLN  H    1 1 
       3165 1 2 2 1  92 GLN QG   . 290 GLN  QG   1 1 
       3166 1 1 2 1  29 GLN HA   . 227 GLN  HA   1 1 
       3166 1 2 2 1  29 GLN HG2  . 227 GLN  HG2  1 1 
       3167 1 1 2 1  29 GLN HA   . 227 GLN  HA   1 1 
       3167 1 2 2 1  30 ASP H    . 228 ASP  H    1 1 
       3168 1 1 2 1  29 GLN HA   . 227 GLN  HA   1 1 
       3168 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       3169 1 1 2 1  29 GLN HB2  . 227 GLN  HB2  1 1 
       3169 1 2 2 1  30 ASP H    . 228 ASP  H    1 1 
       3170 1 1 2 1  29 GLN HB2  . 227 GLN  HB2  1 1 
       3170 1 2 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3171 1 1 2 1  29 GLN HB3  . 227 GLN  HB3  1 1 
       3171 1 2 2 1  29 GLN HE21 . 227 GLN  HE21 1 1 
       3172 1 1 2 1  29 GLN HB3  . 227 GLN  HB3  1 1 
       3172 1 2 2 1  29 GLN HE22 . 227 GLN  HE22 1 1 
       3173 1 1 2 1  29 GLN HB3  . 227 GLN  HB3  1 1 
       3173 1 2 2 1  30 ASP H    . 228 ASP  H    1 1 
       3174 1 1 2 1  29 GLN HB3  . 227 GLN  HB3  1 1 
       3174 1 2 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3175 1 1 2 1  29 GLN HE21 . 227 GLN  HE21 1 1 
       3175 1 2 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3176 1 1 2 1  29 GLN HE21 . 227 GLN  HE21 1 1 
       3176 1 2 2 1  95 ASN QB   . 293 ASN  QB   1 1 
       3177 1 1 2 1  29 GLN HE22 . 227 GLN  HE22 1 1 
       3177 1 2 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3178 1 1 2 1  29 GLN HG2  . 227 GLN  HG2  1 1 
       3178 1 2 2 1  30 ASP H    . 228 ASP  H    1 1 
       3179 1 1 2 1  29 GLN HG3  . 227 GLN  HG3  1 1 
       3179 1 2 2 1  30 ASP H    . 228 ASP  H    1 1 
       3180 1 1 2 1  29 GLN HG3  . 227 GLN  HG3  1 1 
       3180 1 2 2 1  30 ASP QB   . 228 ASP  QB   1 1 
       3181 1 1 2 1  30 ASP H    . 228 ASP  H    1 1 
       3181 1 2 2 1  30 ASP HB2  . 228 ASP  HB2  1 1 
       3182 1 1 2 1  30 ASP H    . 228 ASP  H    1 1 
       3182 1 2 2 1  30 ASP HB3  . 228 ASP  HB3  1 1 
       3183 1 1 2 1  30 ASP H    . 228 ASP  H    1 1 
       3183 1 2 2 1  31 ILE H    . 229 ILE  H    1 1 
       3184 1 1 2 1  30 ASP H    . 228 ASP  H    1 1 
       3184 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       3185 1 1 2 1  30 ASP HA   . 228 ASP  HA   1 1 
       3185 1 2 2 1  31 ILE H    . 229 ILE  H    1 1 
       3186 1 1 2 1  30 ASP HA   . 228 ASP  HA   1 1 
       3186 1 2 2 1  31 ILE QG   . 229 ILE  QG1  1 1 
       3187 1 1 2 1  30 ASP HA   . 228 ASP  HA   1 1 
       3187 1 2 2 1  32 SER H    . 230 SER  H    1 1 
       3188 1 1 2 1  30 ASP HA   . 228 ASP  HA   1 1 
       3188 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       3189 1 1 2 1  30 ASP QB   . 228 ASP  QB   1 1 
       3189 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       3190 1 1 2 1  30 ASP HB2  . 228 ASP  HB2  1 1 
       3190 1 2 2 1  31 ILE H    . 229 ILE  H    1 1 
       3191 1 1 2 1  30 ASP HB2  . 228 ASP  HB2  1 1 
       3191 1 2 2 1  32 SER H    . 230 SER  H    1 1 
       3192 1 1 2 1  30 ASP HB2  . 228 ASP  HB2  1 1 
       3192 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       3193 1 1 2 1  30 ASP HB3  . 228 ASP  HB3  1 1 
       3193 1 2 2 1  31 ILE H    . 229 ILE  H    1 1 
       3194 1 1 2 1  30 ASP HB3  . 228 ASP  HB3  1 1 
       3194 1 2 2 1  32 SER H    . 230 SER  H    1 1 
       3195 1 1 2 1  30 ASP HB3  . 228 ASP  HB3  1 1 
       3195 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       3196 1 1 2 1  31 ILE H    . 229 ILE  H    1 1 
       3196 1 2 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3197 1 1 2 1  31 ILE H    . 229 ILE  H    1 1 
       3197 1 2 2 1  31 ILE QG   . 229 ILE  QG1  1 1 
       3198 1 1 2 1  31 ILE H    . 229 ILE  H    1 1 
       3198 1 2 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3199 1 1 2 1  31 ILE H    . 229 ILE  H    1 1 
       3199 1 2 2 1  32 SER H    . 230 SER  H    1 1 
       3200 1 1 2 1  31 ILE H    . 229 ILE  H    1 1 
       3200 1 2 2 1  70 GLY H    . 268 GLY  H    1 1 
       3201 1 1 2 1  31 ILE H    . 229 ILE  H    1 1 
       3201 1 2 2 1  70 GLY HA2  . 268 GLY  HA2  1 1 
       3202 1 1 2 1  31 ILE H    . 229 ILE  H    1 1 
       3202 1 2 2 1  70 GLY HA3  . 268 GLY  HA3  1 1 
       3203 1 1 2 1  31 ILE H    . 229 ILE  H    1 1 
       3203 1 2 2 1  71 THR H    . 269 THR  H    1 1 
       3204 1 1 2 1  31 ILE H    . 229 ILE  H    1 1 
       3204 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       3205 1 1 2 1  31 ILE HA   . 229 ILE  HA   1 1 
       3205 1 2 2 1  34 TYR H    . 232 TYR  H    1 1 
       3206 1 1 2 1  31 ILE HA   . 229 ILE  HA   1 1 
       3206 1 2 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3207 1 1 2 1  31 ILE HA   . 229 ILE  HA   1 1 
       3207 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       3208 1 1 2 1  31 ILE HA   . 229 ILE  HA   1 1 
       3208 1 2 2 1  94 ASP HB3  . 292 ASP  HB3  1 1 
       3209 1 1 2 1  31 ILE HB   . 229 ILE  HB   1 1 
       3209 1 2 2 1  32 SER H    . 230 SER  H    1 1 
       3210 1 1 2 1  31 ILE HB   . 229 ILE  HB   1 1 
       3210 1 2 2 1  34 TYR H    . 232 TYR  H    1 1 
       3211 1 1 2 1  31 ILE HB   . 229 ILE  HB   1 1 
       3211 1 2 2 1  34 TYR HB2  . 232 TYR  HB2  1 1 
       3212 1 1 2 1  31 ILE HB   . 229 ILE  HB   1 1 
       3212 1 2 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3213 1 1 2 1  31 ILE HB   . 229 ILE  HB   1 1 
       3213 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       3214 1 1 2 1  31 ILE HB   . 229 ILE  HB   1 1 
       3214 1 2 2 1  94 ASP HA   . 292 ASP  HA   1 1 
       3215 1 1 2 1  31 ILE HB   . 229 ILE  HB   1 1 
       3215 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       3216 1 1 2 1  31 ILE HB   . 229 ILE  HB   1 1 
       3216 1 2 2 1  94 ASP HB3  . 292 ASP  HB3  1 1 
       3217 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3217 1 2 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3218 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3218 1 2 2 1  34 TYR H    . 232 TYR  H    1 1 
       3219 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3219 1 2 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3220 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3220 1 2 2 1  35 LEU QB   . 233 LEU  QB   1 1 
       3221 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3221 1 2 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3222 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3222 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3223 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3223 1 2 2 1  70 GLY H    . 268 GLY  H    1 1 
       3224 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3224 1 2 2 1  73 PHE QE   . 271 PHE  QE   1 1 
       3225 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3225 1 2 2 1  73 PHE HZ   . 271 PHE  HZ   1 1 
       3226 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3226 1 2 2 1  92 GLN H    . 290 GLN  H    1 1 
       3227 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3227 1 2 2 1  92 GLN HA   . 290 GLN  HA   1 1 
       3228 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3228 1 2 2 1  92 GLN HB2  . 290 GLN  HB2  1 1 
       3229 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3229 1 2 2 1  92 GLN HB3  . 290 GLN  HB3  1 1 
       3230 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3230 1 2 2 1  92 GLN HG2  . 290 GLN  HG2  1 1 
       3231 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3231 1 2 2 1  92 GLN HG3  . 290 GLN  HG3  1 1 
       3232 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3232 1 2 2 1  93 TYR H    . 291 TYR  H    1 1 
       3233 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3233 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       3234 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3234 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3235 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3235 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       3236 1 1 2 1  31 ILE MD   . 229 ILE  QD1  1 1 
       3236 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       3237 1 1 2 1  31 ILE QG   . 229 ILE  QG1  1 1 
       3237 1 2 2 1  32 SER H    . 230 SER  H    1 1 
       3238 1 1 2 1  31 ILE QG   . 229 ILE  QG1  1 1 
       3238 1 2 2 1  34 TYR H    . 232 TYR  H    1 1 
       3239 1 1 2 1  31 ILE QG   . 229 ILE  QG1  1 1 
       3239 1 2 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3240 1 1 2 1  31 ILE QG   . 229 ILE  QG1  1 1 
       3240 1 2 2 1  70 GLY H    . 268 GLY  H    1 1 
       3241 1 1 2 1  31 ILE QG   . 229 ILE  QG1  1 1 
       3241 1 2 2 1  73 PHE QE   . 271 PHE  QE   1 1 
       3242 1 1 2 1  31 ILE QG   . 229 ILE  QG1  1 1 
       3242 1 2 2 1  73 PHE HZ   . 271 PHE  HZ   1 1 
       3243 1 1 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3243 1 2 2 1  32 SER H    . 230 SER  H    1 1 
       3244 1 1 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3244 1 2 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3245 1 1 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3245 1 2 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3246 1 1 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3246 1 2 2 1  73 PHE QE   . 271 PHE  QE   1 1 
       3247 1 1 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3247 1 2 2 1  92 GLN HB3  . 290 GLN  HB3  1 1 
       3248 1 1 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3248 1 2 2 1  93 TYR H    . 291 TYR  H    1 1 
       3249 1 1 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3249 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       3250 1 1 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3250 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       3251 1 1 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3251 1 2 2 1  94 ASP HB3  . 292 ASP  HB3  1 1 
       3252 1 1 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3252 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       3253 1 1 2 1  31 ILE MG   . 229 ILE  QG2  1 1 
       3253 1 2 2 1  95 ASN QB   . 293 ASN  QB   1 1 
       3254 1 1 2 1  32 SER H    . 230 SER  H    1 1 
       3254 1 2 2 1  32 SER QB   . 230 SER  QB   1 1 
       3255 1 1 2 1  32 SER H    . 230 SER  H    1 1 
       3255 1 2 2 1  33 ASN H    . 231 ASN  H    1 1 
       3256 1 1 2 1  32 SER H    . 230 SER  H    1 1 
       3256 1 2 2 1  70 GLY HA2  . 268 GLY  HA2  1 1 
       3257 1 1 2 1  32 SER H    . 230 SER  H    1 1 
       3257 1 2 2 1  70 GLY HA3  . 268 GLY  HA3  1 1 
       3258 1 1 2 1  32 SER H    . 230 SER  H    1 1 
       3258 1 2 2 1  71 THR H    . 269 THR  H    1 1 
       3259 1 1 2 1  32 SER H    . 230 SER  H    1 1 
       3259 1 2 2 1  94 ASP HB3  . 292 ASP  HB3  1 1 
       3260 1 1 2 1  32 SER HA   . 230 SER  HA   1 1 
       3260 1 2 2 1  70 GLY H    . 268 GLY  H    1 1 
       3261 1 1 2 1  32 SER HA   . 230 SER  HA   1 1 
       3261 1 2 2 1  70 GLY HA3  . 268 GLY  HA3  1 1 
       3262 1 1 2 1  32 SER QB   . 230 SER  QB   1 1 
       3262 1 2 2 1  33 ASN H    . 231 ASN  H    1 1 
       3263 1 1 2 1  32 SER QB   . 230 SER  QB   1 1 
       3263 1 2 2 1  33 ASN HA   . 231 ASN  HA   1 1 
       3264 1 1 2 1  32 SER QB   . 230 SER  QB   1 1 
       3264 1 2 2 1  34 TYR H    . 232 TYR  H    1 1 
       3265 1 1 2 1  32 SER QB   . 230 SER  QB   1 1 
       3265 1 2 2 1  34 TYR HB2  . 232 TYR  HB2  1 1 
       3266 1 1 2 1  32 SER QB   . 230 SER  QB   1 1 
       3266 1 2 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3267 1 1 2 1  32 SER QB   . 230 SER  QB   1 1 
       3267 1 2 2 1  34 TYR QE   . 232 TYR  QE   1 1 
       3268 1 1 2 1  32 SER QB   . 230 SER  QB   1 1 
       3268 1 2 2 1  70 GLY H    . 268 GLY  H    1 1 
       3269 1 1 2 1  33 ASN H    . 231 ASN  H    1 1 
       3269 1 2 2 1  34 TYR H    . 232 TYR  H    1 1 
       3270 1 1 2 1  33 ASN H    . 231 ASN  H    1 1 
       3270 1 2 2 1  34 TYR HA   . 232 TYR  HA   1 1 
       3271 1 1 2 1  33 ASN H    . 231 ASN  H    1 1 
       3271 1 2 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3272 1 1 2 1  33 ASN H    . 231 ASN  H    1 1 
       3272 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3273 1 1 2 1  33 ASN H    . 231 ASN  H    1 1 
       3273 1 2 2 1  73 PHE QE   . 271 PHE  QE   1 1 
       3274 1 1 2 1  33 ASN HA   . 231 ASN  HA   1 1 
       3274 1 2 2 1  35 LEU H    . 233 LEU  H    1 1 
       3275 1 1 2 1  33 ASN HA   . 231 ASN  HA   1 1 
       3275 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3276 1 1 2 1  33 ASN HA   . 231 ASN  HA   1 1 
       3276 1 2 2 1  69 SER HA   . 267 SER  HA   1 1 
       3277 1 1 2 1  33 ASN HA   . 231 ASN  HA   1 1 
       3277 1 2 2 1  69 SER QB   . 267 SER  QB   1 1 
       3278 1 1 2 1  33 ASN HA   . 231 ASN  HA   1 1 
       3278 1 2 2 1  70 GLY H    . 268 GLY  H    1 1 
       3279 1 1 2 1  33 ASN HA   . 231 ASN  HA   1 1 
       3279 1 2 2 1  73 PHE QE   . 271 PHE  QE   1 1 
       3280 1 1 2 1  33 ASN HA   . 231 ASN  HA   1 1 
       3280 1 2 2 1  73 PHE HZ   . 271 PHE  HZ   1 1 
       3281 1 1 2 1  33 ASN HB2  . 231 ASN  HB2  1 1 
       3281 1 2 2 1  34 TYR H    . 232 TYR  H    1 1 
       3282 1 1 2 1  33 ASN HB2  . 231 ASN  HB2  1 1 
       3282 1 2 2 1  35 LEU H    . 233 LEU  H    1 1 
       3283 1 1 2 1  33 ASN HB2  . 231 ASN  HB2  1 1 
       3283 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3284 1 1 2 1  33 ASN HB2  . 231 ASN  HB2  1 1 
       3284 1 2 2 1  69 SER QB   . 267 SER  QB   1 1 
       3285 1 1 2 1  33 ASN HB3  . 231 ASN  HB3  1 1 
       3285 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3286 1 1 2 1  33 ASN HB3  . 231 ASN  HB3  1 1 
       3286 1 2 2 1  69 SER QB   . 267 SER  QB   1 1 
       3287 1 1 2 1  33 ASN HD21 . 231 ASN  HD21 1 1 
       3287 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3288 1 1 2 1  33 ASN HD22 . 231 ASN  HD22 1 1 
       3288 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3289 1 1 2 1  34 TYR H    . 232 TYR  H    1 1 
       3289 1 2 2 1  34 TYR HB2  . 232 TYR  HB2  1 1 
       3290 1 1 2 1  34 TYR H    . 232 TYR  H    1 1 
       3290 1 2 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3291 1 1 2 1  34 TYR H    . 232 TYR  H    1 1 
       3291 1 2 2 1  34 TYR QE   . 232 TYR  QE   1 1 
       3292 1 1 2 1  34 TYR H    . 232 TYR  H    1 1 
       3292 1 2 2 1  35 LEU H    . 233 LEU  H    1 1 
       3293 1 1 2 1  34 TYR H    . 232 TYR  H    1 1 
       3293 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3294 1 1 2 1  34 TYR H    . 232 TYR  H    1 1 
       3294 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       3295 1 1 2 1  34 TYR HA   . 232 TYR  HA   1 1 
       3295 1 2 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3296 1 1 2 1  34 TYR HA   . 232 TYR  HA   1 1 
       3296 1 2 2 1  34 TYR QE   . 232 TYR  QE   1 1 
       3297 1 1 2 1  34 TYR HA   . 232 TYR  HA   1 1 
       3297 1 2 2 1  52 ASP HA   . 250 ASP  HA   1 1 
       3298 1 1 2 1  34 TYR HA   . 232 TYR  HA   1 1 
       3298 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3299 1 1 2 1  34 TYR HA   . 232 TYR  HA   1 1 
       3299 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3300 1 1 2 1  34 TYR HA   . 232 TYR  HA   1 1 
       3300 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3301 1 1 2 1  34 TYR HB2  . 232 TYR  HB2  1 1 
       3301 1 2 2 1  35 LEU H    . 233 LEU  H    1 1 
       3302 1 1 2 1  34 TYR HB2  . 232 TYR  HB2  1 1 
       3302 1 2 2 1  93 TYR H    . 291 TYR  H    1 1 
       3303 1 1 2 1  34 TYR HB2  . 232 TYR  HB2  1 1 
       3303 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       3304 1 1 2 1  34 TYR HB2  . 232 TYR  HB2  1 1 
       3304 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3305 1 1 2 1  34 TYR HB2  . 232 TYR  HB2  1 1 
       3305 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       3306 1 1 2 1  34 TYR HB2  . 232 TYR  HB2  1 1 
       3306 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       3307 1 1 2 1  34 TYR HB3  . 232 TYR  HB3  1 1 
       3307 1 2 2 1  35 LEU H    . 233 LEU  H    1 1 
       3308 1 1 2 1  34 TYR HB3  . 232 TYR  HB3  1 1 
       3308 1 2 2 1  93 TYR H    . 291 TYR  H    1 1 
       3309 1 1 2 1  34 TYR HB3  . 232 TYR  HB3  1 1 
       3309 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       3310 1 1 2 1  34 TYR HB3  . 232 TYR  HB3  1 1 
       3310 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3311 1 1 2 1  34 TYR HB3  . 232 TYR  HB3  1 1 
       3311 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       3312 1 1 2 1  34 TYR HB3  . 232 TYR  HB3  1 1 
       3312 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       3313 1 1 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3313 1 2 2 1  35 LEU H    . 233 LEU  H    1 1 
       3314 1 1 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3314 1 2 2 1  52 ASP HA   . 250 ASP  HA   1 1 
       3315 1 1 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3315 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3316 1 1 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3316 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       3317 1 1 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3317 1 2 2 1  94 ASP HA   . 292 ASP  HA   1 1 
       3318 1 1 2 1  34 TYR QD   . 232 TYR  QD   1 1 
       3318 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       3319 1 1 2 1  34 TYR QE   . 232 TYR  QE   1 1 
       3319 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       3320 1 1 2 1  35 LEU H    . 233 LEU  H    1 1 
       3320 1 2 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3321 1 1 2 1  35 LEU H    . 233 LEU  H    1 1 
       3321 1 2 2 1  35 LEU HG   . 233 LEU  HG   1 1 
       3322 1 1 2 1  35 LEU H    . 233 LEU  H    1 1 
       3322 1 2 2 1  36 ASN H    . 234 ASN  H    1 1 
       3323 1 1 2 1  35 LEU H    . 233 LEU  H    1 1 
       3323 1 2 2 1  52 ASP H    . 250 ASP  H    1 1 
       3324 1 1 2 1  35 LEU H    . 233 LEU  H    1 1 
       3324 1 2 2 1  52 ASP HA   . 250 ASP  HA   1 1 
       3325 1 1 2 1  35 LEU H    . 233 LEU  H    1 1 
       3325 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3326 1 1 2 1  35 LEU H    . 233 LEU  H    1 1 
       3326 1 2 2 1  53 ALA HA   . 251 ALA  HA   1 1 
       3327 1 1 2 1  35 LEU H    . 233 LEU  H    1 1 
       3327 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3328 1 1 2 1  35 LEU H    . 233 LEU  H    1 1 
       3328 1 2 2 1  73 PHE QE   . 271 PHE  QE   1 1 
       3329 1 1 2 1  35 LEU H    . 233 LEU  H    1 1 
       3329 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3330 1 1 2 1  35 LEU HA   . 233 LEU  HA   1 1 
       3330 1 2 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3331 1 1 2 1  35 LEU HA   . 233 LEU  HA   1 1 
       3331 1 2 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3332 1 1 2 1  35 LEU HA   . 233 LEU  HA   1 1 
       3332 1 2 2 1  93 TYR H    . 291 TYR  H    1 1 
       3333 1 1 2 1  35 LEU HA   . 233 LEU  HA   1 1 
       3333 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       3334 1 1 2 1  35 LEU QB   . 233 LEU  QB   1 1 
       3334 1 2 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3335 1 1 2 1  35 LEU QB   . 233 LEU  QB   1 1 
       3335 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3336 1 1 2 1  35 LEU QB   . 233 LEU  QB   1 1 
       3336 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3337 1 1 2 1  35 LEU HB2  . 233 LEU  HB2  1 1 
       3337 1 2 2 1  36 ASN H    . 234 ASN  H    1 1 
       3338 1 1 2 1  35 LEU HB2  . 233 LEU  HB2  1 1 
       3338 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3339 1 1 2 1  35 LEU HB2  . 233 LEU  HB2  1 1 
       3339 1 2 2 1  53 ALA HA   . 251 ALA  HA   1 1 
       3340 1 1 2 1  35 LEU HB2  . 233 LEU  HB2  1 1 
       3340 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3341 1 1 2 1  35 LEU HB3  . 233 LEU  HB3  1 1 
       3341 1 2 2 1  36 ASN H    . 234 ASN  H    1 1 
       3342 1 1 2 1  35 LEU HB3  . 233 LEU  HB3  1 1 
       3342 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3343 1 1 2 1  35 LEU HB3  . 233 LEU  HB3  1 1 
       3343 1 2 2 1  53 ALA HA   . 251 ALA  HA   1 1 
       3344 1 1 2 1  35 LEU HB3  . 233 LEU  HB3  1 1 
       3344 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3345 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3345 1 2 2 1  36 ASN H    . 234 ASN  H    1 1 
       3346 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3346 1 2 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3347 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3347 1 2 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3348 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3348 1 2 2 1  37 TRP HE3  . 235 TRP  HE3  1 1 
       3349 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3349 1 2 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3350 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3350 1 2 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3351 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3351 1 2 2 1  53 ALA HA   . 251 ALA  HA   1 1 
       3352 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3352 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3353 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3353 1 2 2 1  66 GLY HA3  . 264 GLY  HA3  1 1 
       3354 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3354 1 2 2 1  73 PHE H    . 271 PHE  H    1 1 
       3355 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3355 1 2 2 1  73 PHE HB2  . 271 PHE  HB2  1 1 
       3356 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3356 1 2 2 1  73 PHE HB3  . 271 PHE  HB3  1 1 
       3357 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3357 1 2 2 1  73 PHE QD   . 271 PHE  QD   1 1 
       3358 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3358 1 2 2 1  74 THR H    . 272 THR  H    1 1 
       3359 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3359 1 2 2 1  90 CYS HA   . 288 CYS  HA   1 1 
       3360 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3360 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       3361 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3361 1 2 2 1  92 GLN H    . 290 GLN  H    1 1 
       3362 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3362 1 2 2 1  92 GLN HA   . 290 GLN  HA   1 1 
       3363 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3363 1 2 2 1  92 GLN HB3  . 290 GLN  HB3  1 1 
       3364 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3364 1 2 2 1  93 TYR H    . 291 TYR  H    1 1 
       3365 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3365 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       3366 1 1 2 1  35 LEU QD   . 233 LEU  QQD  1 1 
       3366 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3367 1 1 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3367 1 2 2 1  36 ASN H    . 234 ASN  H    1 1 
       3368 1 1 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3368 1 2 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3369 1 1 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3369 1 2 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3370 1 1 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3370 1 2 2 1  37 TRP HE3  . 235 TRP  HE3  1 1 
       3371 1 1 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3371 1 2 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3372 1 1 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3372 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3373 1 1 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3373 1 2 2 1  73 PHE HB2  . 271 PHE  HB2  1 1 
       3374 1 1 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3374 1 2 2 1  73 PHE HB3  . 271 PHE  HB3  1 1 
       3375 1 1 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3375 1 2 2 1  90 CYS HB2  . 288 CYS  HB2  1 1 
       3376 1 1 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3376 1 2 2 1  90 CYS HB3  . 288 CYS  HB3  1 1 
       3377 1 1 2 1  35 LEU MD1  . 233 LEU  QD1  1 1 
       3377 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       3378 1 1 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3378 1 2 2 1  36 ASN H    . 234 ASN  H    1 1 
       3379 1 1 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3379 1 2 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3380 1 1 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3380 1 2 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3381 1 1 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3381 1 2 2 1  37 TRP HE3  . 235 TRP  HE3  1 1 
       3382 1 1 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3382 1 2 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3383 1 1 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3383 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3384 1 1 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3384 1 2 2 1  73 PHE HB2  . 271 PHE  HB2  1 1 
       3385 1 1 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3385 1 2 2 1  73 PHE HB3  . 271 PHE  HB3  1 1 
       3386 1 1 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3386 1 2 2 1  90 CYS HB2  . 288 CYS  HB2  1 1 
       3387 1 1 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3387 1 2 2 1  90 CYS HB3  . 288 CYS  HB3  1 1 
       3388 1 1 2 1  35 LEU MD2  . 233 LEU  QD2  1 1 
       3388 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       3389 1 1 2 1  35 LEU HG   . 233 LEU  HG   1 1 
       3389 1 2 2 1  36 ASN H    . 234 ASN  H    1 1 
       3390 1 1 2 1  35 LEU HG   . 233 LEU  HG   1 1 
       3390 1 2 2 1  90 CYS HB2  . 288 CYS  HB2  1 1 
       3391 1 1 2 1  35 LEU HG   . 233 LEU  HG   1 1 
       3391 1 2 2 1  90 CYS HB3  . 288 CYS  HB3  1 1 
       3392 1 1 2 1  35 LEU HG   . 233 LEU  HG   1 1 
       3392 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       3393 1 1 2 1  36 ASN H    . 234 ASN  H    1 1 
       3393 1 2 2 1  36 ASN HD21 . 234 ASN  HD21 1 1 
       3394 1 1 2 1  36 ASN H    . 234 ASN  H    1 1 
       3394 1 2 2 1  36 ASN QD   . 234 ASN  QD2  1 1 
       3395 1 1 2 1  36 ASN H    . 234 ASN  H    1 1 
       3395 1 2 2 1  36 ASN HD22 . 234 ASN  HD22 1 1 
       3396 1 1 2 1  36 ASN H    . 234 ASN  H    1 1 
       3396 1 2 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3397 1 1 2 1  36 ASN H    . 234 ASN  H    1 1 
       3397 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       3398 1 1 2 1  36 ASN H    . 234 ASN  H    1 1 
       3398 1 2 2 1  91 GLN HG2  . 289 GLN  HG2  1 1 
       3399 1 1 2 1  36 ASN H    . 234 ASN  H    1 1 
       3399 1 2 2 1  92 GLN HA   . 290 GLN  HA   1 1 
       3400 1 1 2 1  36 ASN H    . 234 ASN  H    1 1 
       3400 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       3401 1 1 2 1  36 ASN H    . 234 ASN  H    1 1 
       3401 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3402 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3402 1 2 2 1  36 ASN HD22 . 234 ASN  HD22 1 1 
       3403 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3403 1 2 2 1  37 TRP H    . 235 TRP  H    1 1 
       3404 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3404 1 2 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3405 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3405 1 2 2 1  48 LEU MD1  . 246 LEU  QD1  1 1 
       3406 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3406 1 2 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3407 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3407 1 2 2 1  48 LEU MD2  . 246 LEU  QD2  1 1 
       3408 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3408 1 2 2 1  50 ILE HB   . 248 ILE  HB   1 1 
       3409 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3409 1 2 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3410 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3410 1 2 2 1  51 TYR HA   . 249 TYR  HA   1 1 
       3411 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3411 1 2 2 1  51 TYR HB3  . 249 TYR  HB3  1 1 
       3412 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3412 1 2 2 1  52 ASP H    . 250 ASP  H    1 1 
       3413 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3413 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3414 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3414 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       3415 1 1 2 1  36 ASN HA   . 234 ASN  HA   1 1 
       3415 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3416 1 1 2 1  36 ASN HB2  . 234 ASN  HB2  1 1 
       3416 1 2 2 1  37 TRP H    . 235 TRP  H    1 1 
       3417 1 1 2 1  36 ASN HB2  . 234 ASN  HB2  1 1 
       3417 1 2 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3418 1 1 2 1  36 ASN HB2  . 234 ASN  HB2  1 1 
       3418 1 2 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3419 1 1 2 1  36 ASN HB2  . 234 ASN  HB2  1 1 
       3419 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       3420 1 1 2 1  36 ASN HB2  . 234 ASN  HB2  1 1 
       3420 1 2 2 1  91 GLN HB2  . 289 GLN  HB2  1 1 
       3421 1 1 2 1  36 ASN HB2  . 234 ASN  HB2  1 1 
       3421 1 2 2 1  91 GLN HG2  . 289 GLN  HG2  1 1 
       3422 1 1 2 1  36 ASN HB2  . 234 ASN  HB2  1 1 
       3422 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       3423 1 1 2 1  36 ASN HB2  . 234 ASN  HB2  1 1 
       3423 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3424 1 1 2 1  36 ASN HB3  . 234 ASN  HB3  1 1 
       3424 1 2 2 1  37 TRP H    . 235 TRP  H    1 1 
       3425 1 1 2 1  36 ASN HB3  . 234 ASN  HB3  1 1 
       3425 1 2 2 1  38 TYR H    . 236 TYR  H    1 1 
       3426 1 1 2 1  36 ASN HB3  . 234 ASN  HB3  1 1 
       3426 1 2 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3427 1 1 2 1  36 ASN HB3  . 234 ASN  HB3  1 1 
       3427 1 2 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3428 1 1 2 1  36 ASN HB3  . 234 ASN  HB3  1 1 
       3428 1 2 2 1  48 LEU HB2  . 246 LEU  HB2  1 1 
       3429 1 1 2 1  36 ASN HB3  . 234 ASN  HB3  1 1 
       3429 1 2 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3430 1 1 2 1  36 ASN HB3  . 234 ASN  HB3  1 1 
       3430 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3431 1 1 2 1  36 ASN HB3  . 234 ASN  HB3  1 1 
       3431 1 2 2 1  91 GLN HG2  . 289 GLN  HG2  1 1 
       3432 1 1 2 1  36 ASN QD   . 234 ASN  QD2  1 1 
       3432 1 2 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3433 1 1 2 1  36 ASN QD   . 234 ASN  QD2  1 1 
       3433 1 2 2 1  51 TYR HA   . 249 TYR  HA   1 1 
       3434 1 1 2 1  36 ASN QD   . 234 ASN  QD2  1 1 
       3434 1 2 2 1  52 ASP H    . 250 ASP  H    1 1 
       3435 1 1 2 1  36 ASN QD   . 234 ASN  QD2  1 1 
       3435 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3436 1 1 2 1  36 ASN QD   . 234 ASN  QD2  1 1 
       3436 1 2 2 1  91 GLN HG2  . 289 GLN  HG2  1 1 
       3437 1 1 2 1  36 ASN QD   . 234 ASN  QD2  1 1 
       3437 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       3438 1 1 2 1  36 ASN QD   . 234 ASN  QD2  1 1 
       3438 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3439 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3439 1 2 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3440 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3440 1 2 2 1  38 TYR H    . 236 TYR  H    1 1 
       3441 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3441 1 2 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3442 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3442 1 2 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3443 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3443 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3444 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3444 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3445 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3445 1 2 2 1  50 ILE HB   . 248 ILE  HB   1 1 
       3446 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3446 1 2 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3447 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3447 1 2 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3448 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3448 1 2 2 1  50 ILE HG13 . 248 ILE  HG13 1 1 
       3449 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3449 1 2 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3450 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3450 1 2 2 1  51 TYR HA   . 249 TYR  HA   1 1 
       3451 1 1 2 1  37 TRP H    . 235 TRP  H    1 1 
       3451 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       3452 1 1 2 1  37 TRP HA   . 235 TRP  HA   1 1 
       3452 1 2 2 1  37 TRP HE3  . 235 TRP  HE3  1 1 
       3453 1 1 2 1  37 TRP HA   . 235 TRP  HA   1 1 
       3453 1 2 2 1  38 TYR H    . 236 TYR  H    1 1 
       3454 1 1 2 1  37 TRP HA   . 235 TRP  HA   1 1 
       3454 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3455 1 1 2 1  37 TRP HA   . 235 TRP  HA   1 1 
       3455 1 2 2 1  89 HIS H    . 287 HIS  H    1 1 
       3456 1 1 2 1  37 TRP HA   . 235 TRP  HA   1 1 
       3456 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       3457 1 1 2 1  37 TRP HB2  . 235 TRP  HB2  1 1 
       3457 1 2 2 1  38 TYR H    . 236 TYR  H    1 1 
       3458 1 1 2 1  37 TRP HB2  . 235 TRP  HB2  1 1 
       3458 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3459 1 1 2 1  37 TRP HB2  . 235 TRP  HB2  1 1 
       3459 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3460 1 1 2 1  37 TRP HB2  . 235 TRP  HB2  1 1 
       3460 1 2 2 1  50 ILE HB   . 248 ILE  HB   1 1 
       3461 1 1 2 1  37 TRP HB2  . 235 TRP  HB2  1 1 
       3461 1 2 2 1  50 ILE HG13 . 248 ILE  HG13 1 1 
       3462 1 1 2 1  37 TRP HB2  . 235 TRP  HB2  1 1 
       3462 1 2 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3463 1 1 2 1  37 TRP HB3  . 235 TRP  HB3  1 1 
       3463 1 2 2 1  37 TRP HE3  . 235 TRP  HE3  1 1 
       3464 1 1 2 1  37 TRP HB3  . 235 TRP  HB3  1 1 
       3464 1 2 2 1  38 TYR H    . 236 TYR  H    1 1 
       3465 1 1 2 1  37 TRP HB3  . 235 TRP  HB3  1 1 
       3465 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3466 1 1 2 1  37 TRP HB3  . 235 TRP  HB3  1 1 
       3466 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3467 1 1 2 1  37 TRP HB3  . 235 TRP  HB3  1 1 
       3467 1 2 2 1  50 ILE HB   . 248 ILE  HB   1 1 
       3468 1 1 2 1  37 TRP HB3  . 235 TRP  HB3  1 1 
       3468 1 2 2 1  50 ILE HG13 . 248 ILE  HG13 1 1 
       3469 1 1 2 1  37 TRP HB3  . 235 TRP  HB3  1 1 
       3469 1 2 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3470 1 1 2 1  37 TRP HB3  . 235 TRP  HB3  1 1 
       3470 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       3471 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3471 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3472 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3472 1 2 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3473 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3473 1 2 2 1  50 ILE HB   . 248 ILE  HB   1 1 
       3474 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3474 1 2 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3475 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3475 1 2 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3476 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3476 1 2 2 1  50 ILE HG13 . 248 ILE  HG13 1 1 
       3477 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3477 1 2 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3478 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3478 1 2 2 1  51 TYR H    . 249 TYR  H    1 1 
       3479 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3479 1 2 2 1  53 ALA HA   . 251 ALA  HA   1 1 
       3480 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3480 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3481 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3481 1 2 2 1  66 GLY H    . 264 GLY  H    1 1 
       3482 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3482 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       3483 1 1 2 1  37 TRP HD1  . 235 TRP  HD1  1 1 
       3483 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       3484 1 1 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3484 1 2 2 1  50 ILE HB   . 248 ILE  HB   1 1 
       3485 1 1 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3485 1 2 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3486 1 1 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3486 1 2 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3487 1 1 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3487 1 2 2 1  67 SER H    . 265 SER  H    1 1 
       3488 1 1 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3488 1 2 2 1  73 PHE HB2  . 271 PHE  HB2  1 1 
       3489 1 1 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3489 1 2 2 1  73 PHE HB3  . 271 PHE  HB3  1 1 
       3490 1 1 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3490 1 2 2 1  74 THR H    . 272 THR  H    1 1 
       3491 1 1 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3491 1 2 2 1  75 PHE HB3  . 273 PHE  HB3  1 1 
       3492 1 1 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3492 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       3493 1 1 2 1  37 TRP HE1  . 235 TRP  HE1  1 1 
       3493 1 2 2 1  90 CYS HB3  . 288 CYS  HB3  1 1 
       3494 1 1 2 1  37 TRP HE3  . 235 TRP  HE3  1 1 
       3494 1 2 2 1  38 TYR H    . 236 TYR  H    1 1 
       3495 1 1 2 1  37 TRP HE3  . 235 TRP  HE3  1 1 
       3495 1 2 2 1  88 TYR HA   . 286 TYR  HA   1 1 
       3496 1 1 2 1  37 TRP HE3  . 235 TRP  HE3  1 1 
       3496 1 2 2 1  89 HIS H    . 287 HIS  H    1 1 
       3497 1 1 2 1  37 TRP HE3  . 235 TRP  HE3  1 1 
       3497 1 2 2 1  90 CYS HA   . 288 CYS  HA   1 1 
       3498 1 1 2 1  37 TRP HE3  . 235 TRP  HE3  1 1 
       3498 1 2 2 1  90 CYS HB3  . 288 CYS  HB3  1 1 
       3499 1 1 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3499 1 2 2 1  73 PHE HB2  . 271 PHE  HB2  1 1 
       3500 1 1 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3500 1 2 2 1  73 PHE HB3  . 271 PHE  HB3  1 1 
       3501 1 1 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3501 1 2 2 1  74 THR HA   . 272 THR  HA   1 1 
       3502 1 1 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3502 1 2 2 1  75 PHE H    . 273 PHE  H    1 1 
       3503 1 1 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3503 1 2 2 1  75 PHE HB2  . 273 PHE  HB2  1 1 
       3504 1 1 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3504 1 2 2 1  75 PHE HB3  . 273 PHE  HB3  1 1 
       3505 1 1 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3505 1 2 2 1  90 CYS HB2  . 288 CYS  HB2  1 1 
       3506 1 1 2 1  37 TRP HH2  . 235 TRP  HH2  1 1 
       3506 1 2 2 1  90 CYS HB3  . 288 CYS  HB3  1 1 
       3507 1 1 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3507 1 2 2 1  73 PHE HB2  . 271 PHE  HB2  1 1 
       3508 1 1 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3508 1 2 2 1  73 PHE HB3  . 271 PHE  HB3  1 1 
       3509 1 1 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3509 1 2 2 1  74 THR H    . 272 THR  H    1 1 
       3510 1 1 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3510 1 2 2 1  74 THR HA   . 272 THR  HA   1 1 
       3511 1 1 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3511 1 2 2 1  75 PHE H    . 273 PHE  H    1 1 
       3512 1 1 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3512 1 2 2 1  75 PHE HB2  . 273 PHE  HB2  1 1 
       3513 1 1 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3513 1 2 2 1  75 PHE HB3  . 273 PHE  HB3  1 1 
       3514 1 1 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3514 1 2 2 1  90 CYS HB2  . 288 CYS  HB2  1 1 
       3515 1 1 2 1  37 TRP HZ2  . 235 TRP  HZ2  1 1 
       3515 1 2 2 1  90 CYS HB3  . 288 CYS  HB3  1 1 
       3516 1 1 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3516 1 2 2 1  75 PHE H    . 273 PHE  H    1 1 
       3517 1 1 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3517 1 2 2 1  88 TYR HA   . 286 TYR  HA   1 1 
       3518 1 1 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3518 1 2 2 1  88 TYR QB   . 286 TYR  QB   1 1 
       3519 1 1 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3519 1 2 2 1  89 HIS H    . 287 HIS  H    1 1 
       3520 1 1 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3520 1 2 2 1  89 HIS HA   . 287 HIS  HA   1 1 
       3521 1 1 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3521 1 2 2 1  90 CYS H    . 288 CYS  H    1 1 
       3522 1 1 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3522 1 2 2 1  90 CYS HA   . 288 CYS  HA   1 1 
       3523 1 1 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3523 1 2 2 1  90 CYS HB2  . 288 CYS  HB2  1 1 
       3524 1 1 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3524 1 2 2 1  90 CYS HB3  . 288 CYS  HB3  1 1 
       3525 1 1 2 1  37 TRP HZ3  . 235 TRP  HZ3  1 1 
       3525 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       3526 1 1 2 1  38 TYR H    . 236 TYR  H    1 1 
       3526 1 2 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3527 1 1 2 1  38 TYR H    . 236 TYR  H    1 1 
       3527 1 2 2 1  48 LEU HB2  . 246 LEU  HB2  1 1 
       3528 1 1 2 1  38 TYR H    . 236 TYR  H    1 1 
       3528 1 2 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3529 1 1 2 1  38 TYR H    . 236 TYR  H    1 1 
       3529 1 2 2 1  49 LEU H    . 247 LEU  H    1 1 
       3530 1 1 2 1  38 TYR H    . 236 TYR  H    1 1 
       3530 1 2 2 1  49 LEU HB2  . 247 LEU  HB2  1 1 
       3531 1 1 2 1  38 TYR H    . 236 TYR  H    1 1 
       3531 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3532 1 1 2 1  38 TYR H    . 236 TYR  H    1 1 
       3532 1 2 2 1  88 TYR HA   . 286 TYR  HA   1 1 
       3533 1 1 2 1  38 TYR H    . 236 TYR  H    1 1 
       3533 1 2 2 1  89 HIS H    . 287 HIS  H    1 1 
       3534 1 1 2 1  38 TYR H    . 236 TYR  H    1 1 
       3534 1 2 2 1  90 CYS HA   . 288 CYS  HA   1 1 
       3535 1 1 2 1  38 TYR H    . 236 TYR  H    1 1 
       3535 1 2 2 1  91 GLN HB3  . 289 GLN  HB3  1 1 
       3536 1 1 2 1  38 TYR HA   . 236 TYR  HA   1 1 
       3536 1 2 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3537 1 1 2 1  38 TYR HA   . 236 TYR  HA   1 1 
       3537 1 2 2 1  39 GLN H    . 237 GLN  H    1 1 
       3538 1 1 2 1  38 TYR HA   . 236 TYR  HA   1 1 
       3538 1 2 2 1  47 LYS H    . 245 LYS  H    1 1 
       3539 1 1 2 1  38 TYR HA   . 236 TYR  HA   1 1 
       3539 1 2 2 1  48 LEU H    . 246 LEU  H    1 1 
       3540 1 1 2 1  38 TYR HA   . 236 TYR  HA   1 1 
       3540 1 2 2 1  48 LEU HA   . 246 LEU  HA   1 1 
       3541 1 1 2 1  38 TYR HA   . 236 TYR  HA   1 1 
       3541 1 2 2 1  48 LEU HB2  . 246 LEU  HB2  1 1 
       3542 1 1 2 1  38 TYR HA   . 236 TYR  HA   1 1 
       3542 1 2 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3543 1 1 2 1  38 TYR HA   . 236 TYR  HA   1 1 
       3543 1 2 2 1  49 LEU H    . 247 LEU  H    1 1 
       3544 1 1 2 1  38 TYR HA   . 236 TYR  HA   1 1 
       3544 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3545 1 1 2 1  38 TYR HA   . 236 TYR  HA   1 1 
       3545 1 2 2 1  49 LEU HG   . 247 LEU  HG   1 1 
       3546 1 1 2 1  38 TYR QB   . 236 TYR  QB   1 1 
       3546 1 2 2 1  39 GLN H    . 237 GLN  H    1 1 
       3547 1 1 2 1  38 TYR QB   . 236 TYR  QB   1 1 
       3547 1 2 2 1  46 PRO HB2  . 244 PRO  HB2  1 1 
       3548 1 1 2 1  38 TYR QB   . 236 TYR  QB   1 1 
       3548 1 2 2 1  46 PRO HB3  . 244 PRO  HB3  1 1 
       3549 1 1 2 1  38 TYR QB   . 236 TYR  QB   1 1 
       3549 1 2 2 1  47 LYS H    . 245 LYS  H    1 1 
       3550 1 1 2 1  38 TYR QB   . 236 TYR  QB   1 1 
       3550 1 2 2 1  89 HIS H    . 287 HIS  H    1 1 
       3551 1 1 2 1  38 TYR QB   . 236 TYR  QB   1 1 
       3551 1 2 2 1  89 HIS HD2  . 287 HIS  HD2  1 1 
       3552 1 1 2 1  38 TYR QB   . 236 TYR  QB   1 1 
       3552 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       3553 1 1 2 1  38 TYR HB2  . 236 TYR  HB2  1 1 
       3553 1 2 2 1  39 GLN H    . 237 GLN  H    1 1 
       3554 1 1 2 1  38 TYR HB2  . 236 TYR  HB2  1 1 
       3554 1 2 2 1  46 PRO HB3  . 244 PRO  HB3  1 1 
       3555 1 1 2 1  38 TYR HB3  . 236 TYR  HB3  1 1 
       3555 1 2 2 1  39 GLN H    . 237 GLN  H    1 1 
       3556 1 1 2 1  38 TYR HB3  . 236 TYR  HB3  1 1 
       3556 1 2 2 1  46 PRO HB3  . 244 PRO  HB3  1 1 
       3557 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3557 1 2 2 1  39 GLN H    . 237 GLN  H    1 1 
       3558 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3558 1 2 2 1  46 PRO HA   . 244 PRO  HA   1 1 
       3559 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3559 1 2 2 1  46 PRO HB2  . 244 PRO  HB2  1 1 
       3560 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3560 1 2 2 1  47 LYS H    . 245 LYS  H    1 1 
       3561 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3561 1 2 2 1  48 LEU H    . 246 LEU  H    1 1 
       3562 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3562 1 2 2 1  48 LEU HA   . 246 LEU  HA   1 1 
       3563 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3563 1 2 2 1  48 LEU HB2  . 246 LEU  HB2  1 1 
       3564 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3564 1 2 2 1  48 LEU MD1  . 246 LEU  QD1  1 1 
       3565 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3565 1 2 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3566 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3566 1 2 2 1  48 LEU MD2  . 246 LEU  QD2  1 1 
       3567 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3567 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3568 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3568 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       3569 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3569 1 2 2 1  91 GLN HB2  . 289 GLN  HB2  1 1 
       3570 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3570 1 2 2 1  91 GLN HB3  . 289 GLN  HB3  1 1 
       3571 1 1 2 1  38 TYR QD   . 236 TYR  QD   1 1 
       3571 1 2 2 1  91 GLN HG2  . 289 GLN  HG2  1 1 
       3572 1 1 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3572 1 2 2 1  48 LEU H    . 246 LEU  H    1 1 
       3573 1 1 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3573 1 2 2 1  48 LEU HA   . 246 LEU  HA   1 1 
       3574 1 1 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3574 1 2 2 1  48 LEU HB2  . 246 LEU  HB2  1 1 
       3575 1 1 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3575 1 2 2 1  48 LEU HB3  . 246 LEU  HB3  1 1 
       3576 1 1 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3576 1 2 2 1  48 LEU MD1  . 246 LEU  QD1  1 1 
       3577 1 1 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3577 1 2 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3578 1 1 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3578 1 2 2 1  48 LEU MD2  . 246 LEU  QD2  1 1 
       3579 1 1 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3579 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       3580 1 1 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3580 1 2 2 1  91 GLN HG2  . 289 GLN  HG2  1 1 
       3581 1 1 2 1  38 TYR QE   . 236 TYR  QE   1 1 
       3581 1 2 2 1  91 GLN HG3  . 289 GLN  HG3  1 1 
       3582 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3582 1 2 2 1  39 GLN HB2  . 237 GLN  HB2  1 1 
       3583 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3583 1 2 2 1  39 GLN HB3  . 237 GLN  HB3  1 1 
       3584 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3584 1 2 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3585 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3585 1 2 2 1  47 LYS H    . 245 LYS  H    1 1 
       3586 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3586 1 2 2 1  47 LYS HB2  . 245 LYS  HB2  1 1 
       3587 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3587 1 2 2 1  47 LYS HB3  . 245 LYS  HB3  1 1 
       3588 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3588 1 2 2 1  48 LEU HA   . 246 LEU  HA   1 1 
       3589 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3589 1 2 2 1  49 LEU MD1  . 247 LEU  QD1  1 1 
       3590 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3590 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3591 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3591 1 2 2 1  49 LEU MD2  . 247 LEU  QD2  1 1 
       3592 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3592 1 2 2 1  49 LEU HG   . 247 LEU  HG   1 1 
       3593 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3593 1 2 2 1  88 TYR HA   . 286 TYR  HA   1 1 
       3594 1 1 2 1  39 GLN H    . 237 GLN  H    1 1 
       3594 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       3595 1 1 2 1  39 GLN HA   . 237 GLN  HA   1 1 
       3595 1 2 2 1  40 GLN H    . 238 GLN  H    1 1 
       3596 1 1 2 1  39 GLN HA   . 237 GLN  HA   1 1 
       3596 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3597 1 1 2 1  39 GLN HA   . 237 GLN  HA   1 1 
       3597 1 2 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       3598 1 1 2 1  39 GLN HA   . 237 GLN  HA   1 1 
       3598 1 2 2 1  87 THR H    . 285 THR  H    1 1 
       3599 1 1 2 1  39 GLN HA   . 237 GLN  HA   1 1 
       3599 1 2 2 1  88 TYR HA   . 286 TYR  HA   1 1 
       3600 1 1 2 1  39 GLN HA   . 237 GLN  HA   1 1 
       3600 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       3601 1 1 2 1  39 GLN HA   . 237 GLN  HA   1 1 
       3601 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       3602 1 1 2 1  39 GLN HA   . 237 GLN  HA   1 1 
       3602 1 2 2 1  89 HIS H    . 287 HIS  H    1 1 
       3603 1 1 2 1  39 GLN HB2  . 237 GLN  HB2  1 1 
       3603 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3604 1 1 2 1  39 GLN HB2  . 237 GLN  HB2  1 1 
       3604 1 2 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       3605 1 1 2 1  39 GLN HB2  . 237 GLN  HB2  1 1 
       3605 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       3606 1 1 2 1  39 GLN HB2  . 237 GLN  HB2  1 1 
       3606 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       3607 1 1 2 1  39 GLN HB3  . 237 GLN  HB3  1 1 
       3607 1 2 2 1  47 LYS H    . 245 LYS  H    1 1 
       3608 1 1 2 1  39 GLN HB3  . 237 GLN  HB3  1 1 
       3608 1 2 2 1  49 LEU MD1  . 247 LEU  QD1  1 1 
       3609 1 1 2 1  39 GLN HB3  . 237 GLN  HB3  1 1 
       3609 1 2 2 1  49 LEU MD2  . 247 LEU  QD2  1 1 
       3610 1 1 2 1  39 GLN HB3  . 237 GLN  HB3  1 1 
       3610 1 2 2 1  49 LEU HG   . 247 LEU  HG   1 1 
       3611 1 1 2 1  39 GLN HB3  . 237 GLN  HB3  1 1 
       3611 1 2 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       3612 1 1 2 1  39 GLN HB3  . 237 GLN  HB3  1 1 
       3612 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       3613 1 1 2 1  39 GLN HE21 . 237 GLN  HE21 1 1 
       3613 1 2 2 1  49 LEU MD1  . 247 LEU  QD1  1 1 
       3614 1 1 2 1  39 GLN HE21 . 237 GLN  HE21 1 1 
       3614 1 2 2 1  49 LEU MD2  . 247 LEU  QD2  1 1 
       3615 1 1 2 1  39 GLN HE21 . 237 GLN  HE21 1 1 
       3615 1 2 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       3616 1 1 2 1  39 GLN HE21 . 237 GLN  HE21 1 1 
       3616 1 2 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       3617 1 1 2 1  39 GLN HE21 . 237 GLN  HE21 1 1 
       3617 1 2 2 1  84 ASP HA   . 282 ASP  HA   1 1 
       3618 1 1 2 1  39 GLN HE21 . 237 GLN  HE21 1 1 
       3618 1 2 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       3619 1 1 2 1  39 GLN HE21 . 237 GLN  HE21 1 1 
       3619 1 2 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       3620 1 1 2 1  39 GLN HE21 . 237 GLN  HE21 1 1 
       3620 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       3621 1 1 2 1  39 GLN HE21 . 237 GLN  HE21 1 1 
       3621 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       3622 1 1 2 1  39 GLN HE21 . 237 GLN  HE21 1 1 
       3622 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       3623 1 1 2 1  39 GLN HE22 . 237 GLN  HE22 1 1 
       3623 1 2 2 1  49 LEU MD1  . 247 LEU  QD1  1 1 
       3624 1 1 2 1  39 GLN HE22 . 237 GLN  HE22 1 1 
       3624 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3625 1 1 2 1  39 GLN HE22 . 237 GLN  HE22 1 1 
       3625 1 2 2 1  49 LEU MD2  . 247 LEU  QD2  1 1 
       3626 1 1 2 1  39 GLN HE22 . 237 GLN  HE22 1 1 
       3626 1 2 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       3627 1 1 2 1  39 GLN HE22 . 237 GLN  HE22 1 1 
       3627 1 2 2 1  84 ASP HA   . 282 ASP  HA   1 1 
       3628 1 1 2 1  39 GLN HE22 . 237 GLN  HE22 1 1 
       3628 1 2 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       3629 1 1 2 1  39 GLN HE22 . 237 GLN  HE22 1 1 
       3629 1 2 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       3630 1 1 2 1  39 GLN HE22 . 237 GLN  HE22 1 1 
       3630 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       3631 1 1 2 1  39 GLN HE22 . 237 GLN  HE22 1 1 
       3631 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       3632 1 1 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3632 1 2 2 1  40 GLN H    . 238 GLN  H    1 1 
       3633 1 1 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3633 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3634 1 1 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3634 1 2 2 1  49 LEU HG   . 247 LEU  HG   1 1 
       3635 1 1 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3635 1 2 2 1  86 ALA H    . 284 ALA  H    1 1 
       3636 1 1 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3636 1 2 2 1  86 ALA HA   . 284 ALA  HA   1 1 
       3637 1 1 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3637 1 2 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       3638 1 1 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3638 1 2 2 1  87 THR H    . 285 THR  H    1 1 
       3639 1 1 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3639 1 2 2 1  87 THR HA   . 285 THR  HA   1 1 
       3640 1 1 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3640 1 2 2 1  88 TYR H    . 286 TYR  H    1 1 
       3641 1 1 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3641 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       3642 1 1 2 1  39 GLN QG   . 237 GLN  QG   1 1 
       3642 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       3643 1 1 2 1  40 GLN H    . 238 GLN  H    1 1 
       3643 1 2 2 1  40 GLN QB   . 238 GLN  QB   1 1 
       3644 1 1 2 1  40 GLN H    . 238 GLN  H    1 1 
       3644 1 2 2 1  41 LYS H    . 239 LYS  H    1 1 
       3645 1 1 2 1  40 GLN H    . 238 GLN  H    1 1 
       3645 1 2 2 1  47 LYS H    . 245 LYS  H    1 1 
       3646 1 1 2 1  40 GLN H    . 238 GLN  H    1 1 
       3646 1 2 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       3647 1 1 2 1  40 GLN H    . 238 GLN  H    1 1 
       3647 1 2 2 1  87 THR H    . 285 THR  H    1 1 
       3648 1 1 2 1  40 GLN H    . 238 GLN  H    1 1 
       3648 1 2 2 1  87 THR HB   . 285 THR  HB   1 1 
       3649 1 1 2 1  40 GLN H    . 238 GLN  H    1 1 
       3649 1 2 2 1  88 TYR H    . 286 TYR  H    1 1 
       3650 1 1 2 1  40 GLN H    . 238 GLN  H    1 1 
       3650 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       3651 1 1 2 1  40 GLN H    . 238 GLN  H    1 1 
       3651 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       3652 1 1 2 1  40 GLN QB   . 238 GLN  QB   1 1 
       3652 1 2 2 1  46 PRO HA   . 244 PRO  HA   1 1 
       3653 1 1 2 1  40 GLN QB   . 238 GLN  QB   1 1 
       3653 1 2 2 1  87 THR H    . 285 THR  H    1 1 
       3654 1 1 2 1  40 GLN QB   . 238 GLN  QB   1 1 
       3654 1 2 2 1  87 THR HB   . 285 THR  HB   1 1 
       3655 1 1 2 1  40 GLN QB   . 238 GLN  QB   1 1 
       3655 1 2 2 1  87 THR MG   . 285 THR  QG2  1 1 
       3656 1 1 2 1  40 GLN QB   . 238 GLN  QB   1 1 
       3656 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       3657 1 1 2 1  40 GLN HB2  . 238 GLN  HB2  1 1 
       3657 1 2 2 1  46 PRO HA   . 244 PRO  HA   1 1 
       3658 1 1 2 1  40 GLN HB2  . 238 GLN  HB2  1 1 
       3658 1 2 2 1  87 THR H    . 285 THR  H    1 1 
       3659 1 1 2 1  40 GLN HB2  . 238 GLN  HB2  1 1 
       3659 1 2 2 1  87 THR HB   . 285 THR  HB   1 1 
       3660 1 1 2 1  40 GLN HB2  . 238 GLN  HB2  1 1 
       3660 1 2 2 1  87 THR MG   . 285 THR  QG2  1 1 
       3661 1 1 2 1  40 GLN HB2  . 238 GLN  HB2  1 1 
       3661 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       3662 1 1 2 1  40 GLN HB3  . 238 GLN  HB3  1 1 
       3662 1 2 2 1  46 PRO HA   . 244 PRO  HA   1 1 
       3663 1 1 2 1  40 GLN HB3  . 238 GLN  HB3  1 1 
       3663 1 2 2 1  87 THR H    . 285 THR  H    1 1 
       3664 1 1 2 1  40 GLN HB3  . 238 GLN  HB3  1 1 
       3664 1 2 2 1  87 THR HB   . 285 THR  HB   1 1 
       3665 1 1 2 1  40 GLN HB3  . 238 GLN  HB3  1 1 
       3665 1 2 2 1  87 THR MG   . 285 THR  QG2  1 1 
       3666 1 1 2 1  40 GLN HB3  . 238 GLN  HB3  1 1 
       3666 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       3667 1 1 2 1  40 GLN QE   . 238 GLN  QE2  1 1 
       3667 1 2 2 1  41 LYS H    . 239 LYS  H    1 1 
       3668 1 1 2 1  40 GLN QG   . 238 GLN  QG   1 1 
       3668 1 2 2 1  41 LYS H    . 239 LYS  H    1 1 
       3669 1 1 2 1  40 GLN QG   . 238 GLN  QG   1 1 
       3669 1 2 2 1  45 ALA MB   . 243 ALA  QB   1 1 
       3670 1 1 2 1  40 GLN QG   . 238 GLN  QG   1 1 
       3670 1 2 2 1  87 THR HB   . 285 THR  HB   1 1 
       3671 1 1 2 1  40 GLN HG2  . 238 GLN  HG2  1 1 
       3671 1 2 2 1  46 PRO HA   . 244 PRO  HA   1 1 
       3672 1 1 2 1  40 GLN HG3  . 238 GLN  HG3  1 1 
       3672 1 2 2 1  46 PRO HA   . 244 PRO  HA   1 1 
       3673 1 1 2 1  41 LYS H    . 239 LYS  H    1 1 
       3673 1 2 2 1  41 LYS HB2  . 239 LYS  HB2  1 1 
       3674 1 1 2 1  41 LYS H    . 239 LYS  H    1 1 
       3674 1 2 2 1  41 LYS HB3  . 239 LYS  HB3  1 1 
       3675 1 1 2 1  41 LYS H    . 239 LYS  H    1 1 
       3675 1 2 2 1  41 LYS HD2  . 239 LYS  HD2  1 1 
       3676 1 1 2 1  41 LYS H    . 239 LYS  H    1 1 
       3676 1 2 2 1  41 LYS HD3  . 239 LYS  HD3  1 1 
       3677 1 1 2 1  41 LYS H    . 239 LYS  H    1 1 
       3677 1 2 2 1  41 LYS HG2  . 239 LYS  HG2  1 1 
       3678 1 1 2 1  41 LYS H    . 239 LYS  H    1 1 
       3678 1 2 2 1  42 PRO HD2  . 240 PRO  HD2  1 1 
       3679 1 1 2 1  41 LYS H    . 239 LYS  H    1 1 
       3679 1 2 2 1  42 PRO HD3  . 240 PRO  HD3  1 1 
       3680 1 1 2 1  41 LYS H    . 239 LYS  H    1 1 
       3680 1 2 2 1  44 LYS H    . 242 LYS  H    1 1 
       3681 1 1 2 1  41 LYS H    . 239 LYS  H    1 1 
       3681 1 2 2 1  46 PRO HA   . 244 PRO  HA   1 1 
       3682 1 1 2 1  41 LYS H    . 239 LYS  H    1 1 
       3682 1 2 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       3683 1 1 2 1  41 LYS H    . 239 LYS  H    1 1 
       3683 1 2 2 1  87 THR H    . 285 THR  H    1 1 
       3684 1 1 2 1  41 LYS HA   . 239 LYS  HA   1 1 
       3684 1 2 2 1  41 LYS HD3  . 239 LYS  HD3  1 1 
       3685 1 1 2 1  41 LYS HA   . 239 LYS  HA   1 1 
       3685 1 2 2 1  41 LYS HE3  . 239 LYS  HE3  1 1 
       3686 1 1 2 1  41 LYS HA   . 239 LYS  HA   1 1 
       3686 1 2 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       3687 1 1 2 1  41 LYS HB2  . 239 LYS  HB2  1 1 
       3687 1 2 2 1  41 LYS HD3  . 239 LYS  HD3  1 1 
       3688 1 1 2 1  41 LYS HB2  . 239 LYS  HB2  1 1 
       3688 1 2 2 1  41 LYS HE2  . 239 LYS  HE2  1 1 
       3689 1 1 2 1  41 LYS HB2  . 239 LYS  HB2  1 1 
       3689 1 2 2 1  41 LYS HE3  . 239 LYS  HE3  1 1 
       3690 1 1 2 1  41 LYS HB2  . 239 LYS  HB2  1 1 
       3690 1 2 2 1  42 PRO HD2  . 240 PRO  HD2  1 1 
       3691 1 1 2 1  41 LYS HB2  . 239 LYS  HB2  1 1 
       3691 1 2 2 1  42 PRO HD3  . 240 PRO  HD3  1 1 
       3692 1 1 2 1  41 LYS HB2  . 239 LYS  HB2  1 1 
       3692 1 2 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       3693 1 1 2 1  41 LYS HD2  . 239 LYS  HD2  1 1 
       3693 1 2 2 1  44 LYS HA   . 242 LYS  HA   1 1 
       3694 1 1 2 1  41 LYS HD3  . 239 LYS  HD3  1 1 
       3694 1 2 2 1  42 PRO HD2  . 240 PRO  HD2  1 1 
       3695 1 1 2 1  41 LYS HD3  . 239 LYS  HD3  1 1 
       3695 1 2 2 1  42 PRO HD3  . 240 PRO  HD3  1 1 
       3696 1 1 2 1  41 LYS HE2  . 239 LYS  HE2  1 1 
       3696 1 2 2 1  42 PRO HD2  . 240 PRO  HD2  1 1 
       3697 1 1 2 1  41 LYS HE2  . 239 LYS  HE2  1 1 
       3697 1 2 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       3698 1 1 2 1  41 LYS HE3  . 239 LYS  HE3  1 1 
       3698 1 2 2 1  42 PRO HD2  . 240 PRO  HD2  1 1 
       3699 1 1 2 1  41 LYS HE3  . 239 LYS  HE3  1 1 
       3699 1 2 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       3700 1 1 2 1  41 LYS HG2  . 239 LYS  HG2  1 1 
       3700 1 2 2 1  42 PRO HD2  . 240 PRO  HD2  1 1 
       3701 1 1 2 1  41 LYS HG2  . 239 LYS  HG2  1 1 
       3701 1 2 2 1  44 LYS HA   . 242 LYS  HA   1 1 
       3702 1 1 2 1  41 LYS HG2  . 239 LYS  HG2  1 1 
       3702 1 2 2 1  44 LYS HB2  . 242 LYS  HB2  1 1 
       3703 1 1 2 1  41 LYS HG2  . 239 LYS  HG2  1 1 
       3703 1 2 2 1  44 LYS HB3  . 242 LYS  HB3  1 1 
       3704 1 1 2 1  41 LYS HG3  . 239 LYS  HG3  1 1 
       3704 1 2 2 1  42 PRO HD3  . 240 PRO  HD3  1 1 
       3705 1 1 2 1  42 PRO HA   . 240 PRO  HA   1 1 
       3705 1 2 2 1  44 LYS H    . 242 LYS  H    1 1 
       3706 1 1 2 1  42 PRO HD2  . 240 PRO  HD2  1 1 
       3706 1 2 2 1  86 ALA HA   . 284 ALA  HA   1 1 
       3707 1 1 2 1  43 GLY H    . 241 GLY  H    1 1 
       3707 1 2 2 1  44 LYS H    . 242 LYS  H    1 1 
       3708 1 1 2 1  43 GLY QA   . 241 GLY  QA   1 1 
       3708 1 2 2 1  44 LYS HA   . 242 LYS  HA   1 1 
       3709 1 1 2 1  44 LYS H    . 242 LYS  H    1 1 
       3709 1 2 2 1  44 LYS HB2  . 242 LYS  HB2  1 1 
       3710 1 1 2 1  44 LYS H    . 242 LYS  H    1 1 
       3710 1 2 2 1  44 LYS HB3  . 242 LYS  HB3  1 1 
       3711 1 1 2 1  44 LYS H    . 242 LYS  H    1 1 
       3711 1 2 2 1  44 LYS HG2  . 242 LYS  HG2  1 1 
       3712 1 1 2 1  44 LYS H    . 242 LYS  H    1 1 
       3712 1 2 2 1  44 LYS HG3  . 242 LYS  HG3  1 1 
       3713 1 1 2 1  44 LYS H    . 242 LYS  H    1 1 
       3713 1 2 2 1  45 ALA H    . 243 ALA  H    1 1 
       3714 1 1 2 1  44 LYS HA   . 242 LYS  HA   1 1 
       3714 1 2 2 1  44 LYS HD2  . 242 LYS  HD2  1 1 
       3715 1 1 2 1  44 LYS HA   . 242 LYS  HA   1 1 
       3715 1 2 2 1  44 LYS HD3  . 242 LYS  HD3  1 1 
       3716 1 1 2 1  44 LYS HA   . 242 LYS  HA   1 1 
       3716 1 2 2 1  44 LYS QE   . 242 LYS  QE   1 1 
       3717 1 1 2 1  44 LYS HA   . 242 LYS  HA   1 1 
       3717 1 2 2 1  45 ALA MB   . 243 ALA  QB   1 1 
       3718 1 1 2 1  44 LYS HB2  . 242 LYS  HB2  1 1 
       3718 1 2 2 1  44 LYS HD2  . 242 LYS  HD2  1 1 
       3719 1 1 2 1  44 LYS HB2  . 242 LYS  HB2  1 1 
       3719 1 2 2 1  44 LYS QD   . 242 LYS  QD   1 1 
       3720 1 1 2 1  44 LYS HB2  . 242 LYS  HB2  1 1 
       3720 1 2 2 1  44 LYS HD3  . 242 LYS  HD3  1 1 
       3721 1 1 2 1  44 LYS HB2  . 242 LYS  HB2  1 1 
       3721 1 2 2 1  44 LYS QE   . 242 LYS  QE   1 1 
       3722 1 1 2 1  44 LYS HB2  . 242 LYS  HB2  1 1 
       3722 1 2 2 1  45 ALA H    . 243 ALA  H    1 1 
       3723 1 1 2 1  44 LYS HB3  . 242 LYS  HB3  1 1 
       3723 1 2 2 1  44 LYS QD   . 242 LYS  QD   1 1 
       3724 1 1 2 1  44 LYS HB3  . 242 LYS  HB3  1 1 
       3724 1 2 2 1  45 ALA H    . 243 ALA  H    1 1 
       3725 1 1 2 1  44 LYS HB3  . 242 LYS  HB3  1 1 
       3725 1 2 2 1  45 ALA HA   . 243 ALA  HA   1 1 
       3726 1 1 2 1  44 LYS HB3  . 242 LYS  HB3  1 1 
       3726 1 2 2 1  45 ALA MB   . 243 ALA  QB   1 1 
       3727 1 1 2 1  44 LYS HD2  . 242 LYS  HD2  1 1 
       3727 1 2 2 1  45 ALA H    . 243 ALA  H    1 1 
       3728 1 1 2 1  44 LYS HD3  . 242 LYS  HD3  1 1 
       3728 1 2 2 1  45 ALA H    . 243 ALA  H    1 1 
       3729 1 1 2 1  44 LYS QE   . 242 LYS  QE   1 1 
       3729 1 2 2 1  44 LYS QG   . 242 LYS  QG   1 1 
       3730 1 1 2 1  44 LYS QG   . 242 LYS  QG   1 1 
       3730 1 2 2 1  45 ALA H    . 243 ALA  H    1 1 
       3731 1 1 2 1  45 ALA H    . 243 ALA  H    1 1 
       3731 1 2 2 1  45 ALA MB   . 243 ALA  QB   1 1 
       3732 1 1 2 1  45 ALA H    . 243 ALA  H    1 1 
       3732 1 2 2 1  46 PRO QD   . 244 PRO  QD   1 1 
       3733 1 1 2 1  45 ALA MB   . 243 ALA  QB   1 1 
       3733 1 2 2 1  46 PRO HD2  . 244 PRO  HD2  1 1 
       3734 1 1 2 1  45 ALA MB   . 243 ALA  QB   1 1 
       3734 1 2 2 1  46 PRO QD   . 244 PRO  QD   1 1 
       3735 1 1 2 1  45 ALA MB   . 243 ALA  QB   1 1 
       3735 1 2 2 1  46 PRO HD3  . 244 PRO  HD3  1 1 
       3736 1 1 2 1  46 PRO HB2  . 244 PRO  HB2  1 1 
       3736 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       3737 1 1 2 1  46 PRO HB3  . 244 PRO  HB3  1 1 
       3737 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       3738 1 1 2 1  46 PRO HB3  . 244 PRO  HB3  1 1 
       3738 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       3739 1 1 2 1  47 LYS H    . 245 LYS  H    1 1 
       3739 1 2 2 1  47 LYS HB2  . 245 LYS  HB2  1 1 
       3740 1 1 2 1  47 LYS H    . 245 LYS  H    1 1 
       3740 1 2 2 1  47 LYS HB3  . 245 LYS  HB3  1 1 
       3741 1 1 2 1  47 LYS H    . 245 LYS  H    1 1 
       3741 1 2 2 1  47 LYS QG   . 245 LYS  QG   1 1 
       3742 1 1 2 1  47 LYS HA   . 245 LYS  HA   1 1 
       3742 1 2 2 1  47 LYS QD   . 245 LYS  QD   1 1 
       3743 1 1 2 1  47 LYS HA   . 245 LYS  HA   1 1 
       3743 1 2 2 1  47 LYS QE   . 245 LYS  QE   1 1 
       3744 1 1 2 1  47 LYS HA   . 245 LYS  HA   1 1 
       3744 1 2 2 1  48 LEU HB2  . 246 LEU  HB2  1 1 
       3745 1 1 2 1  47 LYS HA   . 245 LYS  HA   1 1 
       3745 1 2 2 1  48 LEU HB3  . 246 LEU  HB3  1 1 
       3746 1 1 2 1  47 LYS QB   . 245 LYS  QB   1 1 
       3746 1 2 2 1  47 LYS QD   . 245 LYS  QD   1 1 
       3747 1 1 2 1  47 LYS QB   . 245 LYS  QB   1 1 
       3747 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3748 1 1 2 1  47 LYS QD   . 245 LYS  QD   1 1 
       3748 1 2 2 1  48 LEU H    . 246 LEU  H    1 1 
       3749 1 1 2 1  47 LYS QD   . 245 LYS  QD   1 1 
       3749 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3750 1 1 2 1  47 LYS QE   . 245 LYS  QE   1 1 
       3750 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3751 1 1 2 1  47 LYS QE   . 245 LYS  QE   1 1 
       3751 1 2 2 1  59 GLY QA   . 257 GLY  QA   1 1 
       3752 1 1 2 1  47 LYS QE   . 245 LYS  QE   1 1 
       3752 1 2 2 1  60 VAL HA   . 258 VAL  HA   1 1 
       3753 1 1 2 1  47 LYS QE   . 245 LYS  QE   1 1 
       3753 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       3754 1 1 2 1  47 LYS QG   . 245 LYS  QG   1 1 
       3754 1 2 2 1  48 LEU H    . 246 LEU  H    1 1 
       3755 1 1 2 1  47 LYS QG   . 245 LYS  QG   1 1 
       3755 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3756 1 1 2 1  47 LYS HG2  . 245 LYS  HG2  1 1 
       3756 1 2 2 1  48 LEU H    . 246 LEU  H    1 1 
       3757 1 1 2 1  47 LYS HG3  . 245 LYS  HG3  1 1 
       3757 1 2 2 1  48 LEU H    . 246 LEU  H    1 1 
       3758 1 1 2 1  48 LEU H    . 246 LEU  H    1 1 
       3758 1 2 2 1  48 LEU HB2  . 246 LEU  HB2  1 1 
       3759 1 1 2 1  48 LEU H    . 246 LEU  H    1 1 
       3759 1 2 2 1  48 LEU HB3  . 246 LEU  HB3  1 1 
       3760 1 1 2 1  48 LEU H    . 246 LEU  H    1 1 
       3760 1 2 2 1  48 LEU MD1  . 246 LEU  QD1  1 1 
       3761 1 1 2 1  48 LEU H    . 246 LEU  H    1 1 
       3761 1 2 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3762 1 1 2 1  48 LEU H    . 246 LEU  H    1 1 
       3762 1 2 2 1  48 LEU MD2  . 246 LEU  QD2  1 1 
       3763 1 1 2 1  48 LEU H    . 246 LEU  H    1 1 
       3763 1 2 2 1  48 LEU HG   . 246 LEU  HG   1 1 
       3764 1 1 2 1  48 LEU HA   . 246 LEU  HA   1 1 
       3764 1 2 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3765 1 1 2 1  48 LEU HA   . 246 LEU  HA   1 1 
       3765 1 2 2 1  49 LEU HG   . 247 LEU  HG   1 1 
       3766 1 1 2 1  48 LEU HA   . 246 LEU  HA   1 1 
       3766 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3767 1 1 2 1  48 LEU HB2  . 246 LEU  HB2  1 1 
       3767 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3768 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3768 1 2 2 1  49 LEU H    . 247 LEU  H    1 1 
       3769 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3769 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3770 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3770 1 2 2 1  51 TYR H    . 249 TYR  H    1 1 
       3771 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3771 1 2 2 1  51 TYR HA   . 249 TYR  HA   1 1 
       3772 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3772 1 2 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3773 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3773 1 2 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3774 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3774 1 2 2 1  52 ASP H    . 250 ASP  H    1 1 
       3775 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3775 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       3776 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3776 1 2 2 1  57 GLU HA   . 255 GLU  HA   1 1 
       3777 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3777 1 2 2 1  57 GLU HB2  . 255 GLU  HB2  1 1 
       3778 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3778 1 2 2 1  57 GLU HB3  . 255 GLU  HB3  1 1 
       3779 1 1 2 1  48 LEU QD   . 246 LEU  QQD  1 1 
       3779 1 2 2 1  57 GLU QG   . 255 GLU  QG   1 1 
       3780 1 1 2 1  48 LEU MD1  . 246 LEU  QD1  1 1 
       3780 1 2 2 1  49 LEU H    . 247 LEU  H    1 1 
       3781 1 1 2 1  48 LEU MD1  . 246 LEU  QD1  1 1 
       3781 1 2 2 1  51 TYR H    . 249 TYR  H    1 1 
       3782 1 1 2 1  48 LEU MD1  . 246 LEU  QD1  1 1 
       3782 1 2 2 1  51 TYR HA   . 249 TYR  HA   1 1 
       3783 1 1 2 1  48 LEU MD1  . 246 LEU  QD1  1 1 
       3783 1 2 2 1  51 TYR HB2  . 249 TYR  HB2  1 1 
       3784 1 1 2 1  48 LEU MD1  . 246 LEU  QD1  1 1 
       3784 1 2 2 1  51 TYR HB3  . 249 TYR  HB3  1 1 
       3785 1 1 2 1  48 LEU MD1  . 246 LEU  QD1  1 1 
       3785 1 2 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3786 1 1 2 1  48 LEU MD2  . 246 LEU  QD2  1 1 
       3786 1 2 2 1  49 LEU H    . 247 LEU  H    1 1 
       3787 1 1 2 1  48 LEU MD2  . 246 LEU  QD2  1 1 
       3787 1 2 2 1  51 TYR H    . 249 TYR  H    1 1 
       3788 1 1 2 1  48 LEU MD2  . 246 LEU  QD2  1 1 
       3788 1 2 2 1  51 TYR HA   . 249 TYR  HA   1 1 
       3789 1 1 2 1  48 LEU MD2  . 246 LEU  QD2  1 1 
       3789 1 2 2 1  51 TYR HB2  . 249 TYR  HB2  1 1 
       3790 1 1 2 1  48 LEU MD2  . 246 LEU  QD2  1 1 
       3790 1 2 2 1  51 TYR HB3  . 249 TYR  HB3  1 1 
       3791 1 1 2 1  48 LEU MD2  . 246 LEU  QD2  1 1 
       3791 1 2 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3792 1 1 2 1  48 LEU HG   . 246 LEU  HG   1 1 
       3792 1 2 2 1  49 LEU H    . 247 LEU  H    1 1 
       3793 1 1 2 1  48 LEU HG   . 246 LEU  HG   1 1 
       3793 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3794 1 1 2 1  48 LEU HG   . 246 LEU  HG   1 1 
       3794 1 2 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3795 1 1 2 1  48 LEU HG   . 246 LEU  HG   1 1 
       3795 1 2 2 1  57 GLU HB3  . 255 GLU  HB3  1 1 
       3796 1 1 2 1  48 LEU HG   . 246 LEU  HG   1 1 
       3796 1 2 2 1  57 GLU HG2  . 255 GLU  HG2  1 1 
       3797 1 1 2 1  48 LEU HG   . 246 LEU  HG   1 1 
       3797 1 2 2 1  57 GLU HG3  . 255 GLU  HG3  1 1 
       3798 1 1 2 1  49 LEU H    . 247 LEU  H    1 1 
       3798 1 2 2 1  49 LEU HB2  . 247 LEU  HB2  1 1 
       3799 1 1 2 1  49 LEU H    . 247 LEU  H    1 1 
       3799 1 2 2 1  49 LEU MD1  . 247 LEU  QD1  1 1 
       3800 1 1 2 1  49 LEU H    . 247 LEU  H    1 1 
       3800 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3801 1 1 2 1  49 LEU H    . 247 LEU  H    1 1 
       3801 1 2 2 1  49 LEU MD2  . 247 LEU  QD2  1 1 
       3802 1 1 2 1  49 LEU H    . 247 LEU  H    1 1 
       3802 1 2 2 1  49 LEU HG   . 247 LEU  HG   1 1 
       3803 1 1 2 1  49 LEU H    . 247 LEU  H    1 1 
       3803 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3804 1 1 2 1  49 LEU H    . 247 LEU  H    1 1 
       3804 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       3805 1 1 2 1  49 LEU HA   . 247 LEU  HA   1 1 
       3805 1 2 2 1  49 LEU MD1  . 247 LEU  QD1  1 1 
       3806 1 1 2 1  49 LEU HA   . 247 LEU  HA   1 1 
       3806 1 2 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3807 1 1 2 1  49 LEU HA   . 247 LEU  HA   1 1 
       3807 1 2 2 1  49 LEU MD2  . 247 LEU  QD2  1 1 
       3808 1 1 2 1  49 LEU HA   . 247 LEU  HA   1 1 
       3808 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       3809 1 1 2 1  49 LEU HA   . 247 LEU  HA   1 1 
       3809 1 2 2 1  60 VAL H    . 258 VAL  H    1 1 
       3810 1 1 2 1  49 LEU HA   . 247 LEU  HA   1 1 
       3810 1 2 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       3811 1 1 2 1  49 LEU HA   . 247 LEU  HA   1 1 
       3811 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       3812 1 1 2 1  49 LEU HB2  . 247 LEU  HB2  1 1 
       3812 1 2 2 1  49 LEU MD1  . 247 LEU  QD1  1 1 
       3813 1 1 2 1  49 LEU HB2  . 247 LEU  HB2  1 1 
       3813 1 2 2 1  49 LEU MD2  . 247 LEU  QD2  1 1 
       3814 1 1 2 1  49 LEU HB2  . 247 LEU  HB2  1 1 
       3814 1 2 2 1  49 LEU HG   . 247 LEU  HG   1 1 
       3815 1 1 2 1  49 LEU HB2  . 247 LEU  HB2  1 1 
       3815 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3816 1 1 2 1  49 LEU HB2  . 247 LEU  HB2  1 1 
       3816 1 2 2 1  75 PHE HZ   . 273 PHE  HZ   1 1 
       3817 1 1 2 1  49 LEU HB3  . 247 LEU  HB3  1 1 
       3817 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3818 1 1 2 1  49 LEU HB3  . 247 LEU  HB3  1 1 
       3818 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       3819 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3819 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3820 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3820 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       3821 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3821 1 2 2 1  57 GLU HB2  . 255 GLU  HB2  1 1 
       3822 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3822 1 2 2 1  60 VAL H    . 258 VAL  H    1 1 
       3823 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3823 1 2 2 1  60 VAL HA   . 258 VAL  HA   1 1 
       3824 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3824 1 2 2 1  60 VAL HB   . 258 VAL  HB   1 1 
       3825 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3825 1 2 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       3826 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3826 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       3827 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3827 1 2 2 1  61 PRO HD2  . 259 PRO  HD2  1 1 
       3828 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3828 1 2 2 1  64 PHE HA   . 262 PHE  HA   1 1 
       3829 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3829 1 2 2 1  64 PHE HB2  . 262 PHE  HB2  1 1 
       3830 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3830 1 2 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       3831 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3831 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       3832 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3832 1 2 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       3833 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3833 1 2 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       3834 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3834 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       3835 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3835 1 2 2 1  75 PHE HZ   . 273 PHE  HZ   1 1 
       3836 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3836 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       3837 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3837 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       3838 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3838 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       3839 1 1 2 1  49 LEU QD   . 247 LEU  QQD  1 1 
       3839 1 2 2 1  89 HIS H    . 287 HIS  H    1 1 
       3840 1 1 2 1  49 LEU MD1  . 247 LEU  QD1  1 1 
       3840 1 2 2 1  64 PHE HB2  . 262 PHE  HB2  1 1 
       3841 1 1 2 1  49 LEU MD1  . 247 LEU  QD1  1 1 
       3841 1 2 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       3842 1 1 2 1  49 LEU MD1  . 247 LEU  QD1  1 1 
       3842 1 2 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       3843 1 1 2 1  49 LEU MD2  . 247 LEU  QD2  1 1 
       3843 1 2 2 1  64 PHE HB2  . 262 PHE  HB2  1 1 
       3844 1 1 2 1  49 LEU MD2  . 247 LEU  QD2  1 1 
       3844 1 2 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       3845 1 1 2 1  49 LEU MD2  . 247 LEU  QD2  1 1 
       3845 1 2 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       3846 1 1 2 1  49 LEU HG   . 247 LEU  HG   1 1 
       3846 1 2 2 1  50 ILE H    . 248 ILE  H    1 1 
       3847 1 1 2 1  49 LEU HG   . 247 LEU  HG   1 1 
       3847 1 2 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       3848 1 1 2 1  49 LEU HG   . 247 LEU  HG   1 1 
       3848 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       3849 1 1 2 1  49 LEU HG   . 247 LEU  HG   1 1 
       3849 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       3850 1 1 2 1  50 ILE H    . 248 ILE  H    1 1 
       3850 1 2 2 1  50 ILE HB   . 248 ILE  HB   1 1 
       3851 1 1 2 1  50 ILE H    . 248 ILE  H    1 1 
       3851 1 2 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3852 1 1 2 1  50 ILE H    . 248 ILE  H    1 1 
       3852 1 2 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3853 1 1 2 1  50 ILE H    . 248 ILE  H    1 1 
       3853 1 2 2 1  50 ILE HG13 . 248 ILE  HG13 1 1 
       3854 1 1 2 1  50 ILE H    . 248 ILE  H    1 1 
       3854 1 2 2 1  51 TYR H    . 249 TYR  H    1 1 
       3855 1 1 2 1  50 ILE H    . 248 ILE  H    1 1 
       3855 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       3856 1 1 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3856 1 2 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3857 1 1 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3857 1 2 2 1  51 TYR H    . 249 TYR  H    1 1 
       3858 1 1 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3858 1 2 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3859 1 1 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3859 1 2 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3860 1 1 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3860 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3861 1 1 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3861 1 2 2 1  56 LEU H    . 254 LEU  H    1 1 
       3862 1 1 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3862 1 2 2 1  56 LEU HA   . 254 LEU  HA   1 1 
       3863 1 1 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3863 1 2 2 1  56 LEU MD1  . 254 LEU  QD1  1 1 
       3864 1 1 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3864 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       3865 1 1 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3865 1 2 2 1  56 LEU MD2  . 254 LEU  QD2  1 1 
       3866 1 1 2 1  50 ILE HA   . 248 ILE  HA   1 1 
       3866 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       3867 1 1 2 1  50 ILE HB   . 248 ILE  HB   1 1 
       3867 1 2 2 1  51 TYR H    . 249 TYR  H    1 1 
       3868 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3868 1 2 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3869 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3869 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       3870 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3870 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       3871 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3871 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       3872 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3872 1 2 2 1  64 PHE HA   . 262 PHE  HA   1 1 
       3873 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3873 1 2 2 1  64 PHE HB2  . 262 PHE  HB2  1 1 
       3874 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3874 1 2 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       3875 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3875 1 2 2 1  65 SER H    . 263 SER  H    1 1 
       3876 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3876 1 2 2 1  65 SER HA   . 263 SER  HA   1 1 
       3877 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3877 1 2 2 1  66 GLY H    . 264 GLY  H    1 1 
       3878 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3878 1 2 2 1  66 GLY HA2  . 264 GLY  HA2  1 1 
       3879 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3879 1 2 2 1  66 GLY HA3  . 264 GLY  HA3  1 1 
       3880 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3880 1 2 2 1  67 SER H    . 265 SER  H    1 1 
       3881 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3881 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       3882 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3882 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       3883 1 1 2 1  50 ILE MD   . 248 ILE  QD1  1 1 
       3883 1 2 2 1  76 THR H    . 274 THR  H    1 1 
       3884 1 1 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3884 1 2 2 1  51 TYR H    . 249 TYR  H    1 1 
       3885 1 1 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3885 1 2 2 1  56 LEU H    . 254 LEU  H    1 1 
       3886 1 1 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3886 1 2 2 1  56 LEU HA   . 254 LEU  HA   1 1 
       3887 1 1 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3887 1 2 2 1  56 LEU HB2  . 254 LEU  HB2  1 1 
       3888 1 1 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3888 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       3889 1 1 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3889 1 2 2 1  65 SER H    . 263 SER  H    1 1 
       3890 1 1 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3890 1 2 2 1  65 SER HA   . 263 SER  HA   1 1 
       3891 1 1 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3891 1 2 2 1  66 GLY H    . 264 GLY  H    1 1 
       3892 1 1 2 1  50 ILE HG12 . 248 ILE  HG12 1 1 
       3892 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       3893 1 1 2 1  50 ILE HG13 . 248 ILE  HG13 1 1 
       3893 1 2 2 1  51 TYR H    . 249 TYR  H    1 1 
       3894 1 1 2 1  50 ILE HG13 . 248 ILE  HG13 1 1 
       3894 1 2 2 1  56 LEU HA   . 254 LEU  HA   1 1 
       3895 1 1 2 1  50 ILE HG13 . 248 ILE  HG13 1 1 
       3895 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       3896 1 1 2 1  50 ILE HG13 . 248 ILE  HG13 1 1 
       3896 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       3897 1 1 2 1  50 ILE HG13 . 248 ILE  HG13 1 1 
       3897 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       3898 1 1 2 1  50 ILE HG13 . 248 ILE  HG13 1 1 
       3898 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       3899 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3899 1 2 2 1  51 TYR H    . 249 TYR  H    1 1 
       3900 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3900 1 2 2 1  51 TYR HA   . 249 TYR  HA   1 1 
       3901 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3901 1 2 2 1  52 ASP H    . 250 ASP  H    1 1 
       3902 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3902 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3903 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3903 1 2 2 1  53 ALA HA   . 251 ALA  HA   1 1 
       3904 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3904 1 2 2 1  54 SER H    . 252 SER  H    1 1 
       3905 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3905 1 2 2 1  54 SER HA   . 252 SER  HA   1 1 
       3906 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3906 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3907 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3907 1 2 2 1  55 ASN HB2  . 253 ASN  HB2  1 1 
       3908 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3908 1 2 2 1  55 ASN HB3  . 253 ASN  HB3  1 1 
       3909 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3909 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       3910 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3910 1 2 2 1  66 GLY H    . 264 GLY  H    1 1 
       3911 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3911 1 2 2 1  66 GLY HA3  . 264 GLY  HA3  1 1 
       3912 1 1 2 1  50 ILE MG   . 248 ILE  QG2  1 1 
       3912 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3913 1 1 2 1  51 TYR H    . 249 TYR  H    1 1 
       3913 1 2 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3914 1 1 2 1  51 TYR H    . 249 TYR  H    1 1 
       3914 1 2 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3915 1 1 2 1  51 TYR H    . 249 TYR  H    1 1 
       3915 1 2 2 1  52 ASP H    . 250 ASP  H    1 1 
       3916 1 1 2 1  51 TYR H    . 249 TYR  H    1 1 
       3916 1 2 2 1  52 ASP HB2  . 250 ASP  HB2  1 1 
       3917 1 1 2 1  51 TYR H    . 249 TYR  H    1 1 
       3917 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3918 1 1 2 1  51 TYR H    . 249 TYR  H    1 1 
       3918 1 2 2 1  55 ASN HB2  . 253 ASN  HB2  1 1 
       3919 1 1 2 1  51 TYR H    . 249 TYR  H    1 1 
       3919 1 2 2 1  55 ASN HB3  . 253 ASN  HB3  1 1 
       3920 1 1 2 1  51 TYR H    . 249 TYR  H    1 1 
       3920 1 2 2 1  56 LEU HA   . 254 LEU  HA   1 1 
       3921 1 1 2 1  51 TYR H    . 249 TYR  H    1 1 
       3921 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       3922 1 1 2 1  51 TYR HA   . 249 TYR  HA   1 1 
       3922 1 2 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3923 1 1 2 1  51 TYR HA   . 249 TYR  HA   1 1 
       3923 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3924 1 1 2 1  51 TYR HB2  . 249 TYR  HB2  1 1 
       3924 1 2 2 1  52 ASP H    . 250 ASP  H    1 1 
       3925 1 1 2 1  51 TYR HB3  . 249 TYR  HB3  1 1 
       3925 1 2 2 1  52 ASP H    . 250 ASP  H    1 1 
       3926 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3926 1 2 2 1  52 ASP H    . 250 ASP  H    1 1 
       3927 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3927 1 2 2 1  52 ASP HB2  . 250 ASP  HB2  1 1 
       3928 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3928 1 2 2 1  52 ASP HB3  . 250 ASP  HB3  1 1 
       3929 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3929 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3930 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3930 1 2 2 1  55 ASN HB2  . 253 ASN  HB2  1 1 
       3931 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3931 1 2 2 1  55 ASN HB3  . 253 ASN  HB3  1 1 
       3932 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3932 1 2 2 1  56 LEU HA   . 254 LEU  HA   1 1 
       3933 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3933 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       3934 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3934 1 2 2 1  57 GLU HA   . 255 GLU  HA   1 1 
       3935 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3935 1 2 2 1  57 GLU HB2  . 255 GLU  HB2  1 1 
       3936 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3936 1 2 2 1  57 GLU HB3  . 255 GLU  HB3  1 1 
       3937 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3937 1 2 2 1  57 GLU HG2  . 255 GLU  HG2  1 1 
       3938 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3938 1 2 2 1  57 GLU QG   . 255 GLU  QG   1 1 
       3939 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3939 1 2 2 1  57 GLU HG3  . 255 GLU  HG3  1 1 
       3940 1 1 2 1  51 TYR QD   . 249 TYR  QD   1 1 
       3940 1 2 2 1  58 THR H    . 256 THR  H    1 1 
       3941 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3941 1 2 2 1  52 ASP H    . 250 ASP  H    1 1 
       3942 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3942 1 2 2 1  52 ASP HB2  . 250 ASP  HB2  1 1 
       3943 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3943 1 2 2 1  52 ASP HB3  . 250 ASP  HB3  1 1 
       3944 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3944 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3945 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3945 1 2 2 1  55 ASN HB2  . 253 ASN  HB2  1 1 
       3946 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3946 1 2 2 1  55 ASN HB3  . 253 ASN  HB3  1 1 
       3947 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3947 1 2 2 1  56 LEU HA   . 254 LEU  HA   1 1 
       3948 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3948 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       3949 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3949 1 2 2 1  57 GLU HA   . 255 GLU  HA   1 1 
       3950 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3950 1 2 2 1  57 GLU HB2  . 255 GLU  HB2  1 1 
       3951 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3951 1 2 2 1  57 GLU HB3  . 255 GLU  HB3  1 1 
       3952 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3952 1 2 2 1  57 GLU HG2  . 255 GLU  HG2  1 1 
       3953 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3953 1 2 2 1  57 GLU QG   . 255 GLU  QG   1 1 
       3954 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3954 1 2 2 1  57 GLU HG3  . 255 GLU  HG3  1 1 
       3955 1 1 2 1  51 TYR QE   . 249 TYR  QE   1 1 
       3955 1 2 2 1  58 THR H    . 256 THR  H    1 1 
       3956 1 1 2 1  52 ASP H    . 250 ASP  H    1 1 
       3956 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3957 1 1 2 1  52 ASP H    . 250 ASP  H    1 1 
       3957 1 2 2 1  53 ALA HA   . 251 ALA  HA   1 1 
       3958 1 1 2 1  52 ASP HA   . 250 ASP  HA   1 1 
       3958 1 2 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3959 1 1 2 1  52 ASP HA   . 250 ASP  HA   1 1 
       3959 1 2 2 1  54 SER H    . 252 SER  H    1 1 
       3960 1 1 2 1  52 ASP HA   . 250 ASP  HA   1 1 
       3960 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       3961 1 1 2 1  52 ASP HB2  . 250 ASP  HB2  1 1 
       3961 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3962 1 1 2 1  52 ASP HB2  . 250 ASP  HB2  1 1 
       3962 1 2 2 1  54 SER H    . 252 SER  H    1 1 
       3963 1 1 2 1  52 ASP HB2  . 250 ASP  HB2  1 1 
       3963 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3964 1 1 2 1  52 ASP HB2  . 250 ASP  HB2  1 1 
       3964 1 2 2 1  55 ASN HB2  . 253 ASN  HB2  1 1 
       3965 1 1 2 1  52 ASP HB2  . 250 ASP  HB2  1 1 
       3965 1 2 2 1  55 ASN HD21 . 253 ASN  HD21 1 1 
       3966 1 1 2 1  52 ASP HB2  . 250 ASP  HB2  1 1 
       3966 1 2 2 1  55 ASN HD22 . 253 ASN  HD22 1 1 
       3967 1 1 2 1  52 ASP HB3  . 250 ASP  HB3  1 1 
       3967 1 2 2 1  53 ALA H    . 251 ALA  H    1 1 
       3968 1 1 2 1  52 ASP HB3  . 250 ASP  HB3  1 1 
       3968 1 2 2 1  54 SER H    . 252 SER  H    1 1 
       3969 1 1 2 1  52 ASP HB3  . 250 ASP  HB3  1 1 
       3969 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3970 1 1 2 1  52 ASP HB3  . 250 ASP  HB3  1 1 
       3970 1 2 2 1  55 ASN HD21 . 253 ASN  HD21 1 1 
       3971 1 1 2 1  52 ASP HB3  . 250 ASP  HB3  1 1 
       3971 1 2 2 1  55 ASN HD22 . 253 ASN  HD22 1 1 
       3972 1 1 2 1  53 ALA H    . 251 ALA  H    1 1 
       3972 1 2 2 1  54 SER H    . 252 SER  H    1 1 
       3973 1 1 2 1  53 ALA H    . 251 ALA  H    1 1 
       3973 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3974 1 1 2 1  53 ALA HA   . 251 ALA  HA   1 1 
       3974 1 2 2 1  66 GLY HA3  . 264 GLY  HA3  1 1 
       3975 1 1 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3975 1 2 2 1  54 SER H    . 252 SER  H    1 1 
       3976 1 1 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3976 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3977 1 1 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3977 1 2 2 1  67 SER H    . 265 SER  H    1 1 
       3978 1 1 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3978 1 2 2 1  67 SER HA   . 265 SER  HA   1 1 
       3979 1 1 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3979 1 2 2 1  68 GLY H    . 266 GLY  H    1 1 
       3980 1 1 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3980 1 2 2 1  69 SER HA   . 267 SER  HA   1 1 
       3981 1 1 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3981 1 2 2 1  73 PHE QD   . 271 PHE  QD   1 1 
       3982 1 1 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3982 1 2 2 1  73 PHE HZ   . 271 PHE  HZ   1 1 
       3983 1 1 2 1  53 ALA MB   . 251 ALA  QB   1 1 
       3983 1 2 2 1  74 THR H    . 272 THR  H    1 1 
       3984 1 1 2 1  54 SER H    . 252 SER  H    1 1 
       3984 1 2 2 1  54 SER QB   . 252 SER  QB   1 1 
       3985 1 1 2 1  54 SER H    . 252 SER  H    1 1 
       3985 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3986 1 1 2 1  54 SER H    . 252 SER  H    1 1 
       3986 1 2 2 1  55 ASN HB2  . 253 ASN  HB2  1 1 
       3987 1 1 2 1  54 SER H    . 252 SER  H    1 1 
       3987 1 2 2 1  55 ASN HD21 . 253 ASN  HD21 1 1 
       3988 1 1 2 1  54 SER H    . 252 SER  H    1 1 
       3988 1 2 2 1  55 ASN HD22 . 253 ASN  HD22 1 1 
       3989 1 1 2 1  54 SER QB   . 252 SER  QB   1 1 
       3989 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       3990 1 1 2 1  54 SER QB   . 252 SER  QB   1 1 
       3990 1 2 2 1  66 GLY H    . 264 GLY  H    1 1 
       3991 1 1 2 1  54 SER HB2  . 252 SER  HB2  1 1 
       3991 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3992 1 1 2 1  54 SER HB3  . 252 SER  HB3  1 1 
       3992 1 2 2 1  55 ASN H    . 253 ASN  H    1 1 
       3993 1 1 2 1  55 ASN H    . 253 ASN  H    1 1 
       3993 1 2 2 1  55 ASN HB2  . 253 ASN  HB2  1 1 
       3994 1 1 2 1  55 ASN H    . 253 ASN  H    1 1 
       3994 1 2 2 1  55 ASN HB3  . 253 ASN  HB3  1 1 
       3995 1 1 2 1  55 ASN H    . 253 ASN  H    1 1 
       3995 1 2 2 1  55 ASN HD21 . 253 ASN  HD21 1 1 
       3996 1 1 2 1  55 ASN H    . 253 ASN  H    1 1 
       3996 1 2 2 1  55 ASN HD22 . 253 ASN  HD22 1 1 
       3997 1 1 2 1  55 ASN HA   . 253 ASN  HA   1 1 
       3997 1 2 2 1  56 LEU HB2  . 254 LEU  HB2  1 1 
       3998 1 1 2 1  55 ASN HA   . 253 ASN  HA   1 1 
       3998 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       3999 1 1 2 1  55 ASN HB2  . 253 ASN  HB2  1 1 
       3999 1 2 2 1  56 LEU H    . 254 LEU  H    1 1 
       4000 1 1 2 1  55 ASN HB3  . 253 ASN  HB3  1 1 
       4000 1 2 2 1  56 LEU H    . 254 LEU  H    1 1 
       4001 1 1 2 1  56 LEU H    . 254 LEU  H    1 1 
       4001 1 2 2 1  56 LEU HB2  . 254 LEU  HB2  1 1 
       4002 1 1 2 1  56 LEU H    . 254 LEU  H    1 1 
       4002 1 2 2 1  56 LEU HB3  . 254 LEU  HB3  1 1 
       4003 1 1 2 1  56 LEU H    . 254 LEU  H    1 1 
       4003 1 2 2 1  56 LEU MD1  . 254 LEU  QD1  1 1 
       4004 1 1 2 1  56 LEU H    . 254 LEU  H    1 1 
       4004 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4005 1 1 2 1  56 LEU H    . 254 LEU  H    1 1 
       4005 1 2 2 1  56 LEU MD2  . 254 LEU  QD2  1 1 
       4006 1 1 2 1  56 LEU H    . 254 LEU  H    1 1 
       4006 1 2 2 1  56 LEU HG   . 254 LEU  HG   1 1 
       4007 1 1 2 1  56 LEU H    . 254 LEU  H    1 1 
       4007 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       4008 1 1 2 1  56 LEU HA   . 254 LEU  HA   1 1 
       4008 1 2 2 1  56 LEU MD1  . 254 LEU  QD1  1 1 
       4009 1 1 2 1  56 LEU HA   . 254 LEU  HA   1 1 
       4009 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4010 1 1 2 1  56 LEU HA   . 254 LEU  HA   1 1 
       4010 1 2 2 1  56 LEU MD2  . 254 LEU  QD2  1 1 
       4011 1 1 2 1  56 LEU HA   . 254 LEU  HA   1 1 
       4011 1 2 2 1  57 GLU HB2  . 255 GLU  HB2  1 1 
       4012 1 1 2 1  56 LEU HA   . 254 LEU  HA   1 1 
       4012 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4013 1 1 2 1  56 LEU HB2  . 254 LEU  HB2  1 1 
       4013 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       4014 1 1 2 1  56 LEU HB2  . 254 LEU  HB2  1 1 
       4014 1 2 2 1  60 VAL HB   . 258 VAL  HB   1 1 
       4015 1 1 2 1  56 LEU HB3  . 254 LEU  HB3  1 1 
       4015 1 2 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4016 1 1 2 1  56 LEU HB3  . 254 LEU  HB3  1 1 
       4016 1 2 2 1  56 LEU HG   . 254 LEU  HG   1 1 
       4017 1 1 2 1  56 LEU HB3  . 254 LEU  HB3  1 1 
       4017 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       4018 1 1 2 1  56 LEU HB3  . 254 LEU  HB3  1 1 
       4018 1 2 2 1  57 GLU HA   . 255 GLU  HA   1 1 
       4019 1 1 2 1  56 LEU HB3  . 254 LEU  HB3  1 1 
       4019 1 2 2 1  60 VAL H    . 258 VAL  H    1 1 
       4020 1 1 2 1  56 LEU HB3  . 254 LEU  HB3  1 1 
       4020 1 2 2 1  60 VAL HA   . 258 VAL  HA   1 1 
       4021 1 1 2 1  56 LEU HB3  . 254 LEU  HB3  1 1 
       4021 1 2 2 1  60 VAL HB   . 258 VAL  HB   1 1 
       4022 1 1 2 1  56 LEU HB3  . 254 LEU  HB3  1 1 
       4022 1 2 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4023 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4023 1 2 2 1  60 VAL HB   . 258 VAL  HB   1 1 
       4024 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4024 1 2 2 1  61 PRO HB2  . 259 PRO  HB2  1 1 
       4025 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4025 1 2 2 1  61 PRO HD2  . 259 PRO  HD2  1 1 
       4026 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4026 1 2 2 1  62 SER H    . 260 SER  H    1 1 
       4027 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4027 1 2 2 1  62 SER HA   . 260 SER  HA   1 1 
       4028 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4028 1 2 2 1  62 SER QB   . 260 SER  QB   1 1 
       4029 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4029 1 2 2 1  63 ARG H    . 261 ARG  H    1 1 
       4030 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4030 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4031 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4031 1 2 2 1  64 PHE HA   . 262 PHE  HA   1 1 
       4032 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4032 1 2 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       4033 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4033 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4034 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4034 1 2 2 1  65 SER H    . 263 SER  H    1 1 
       4035 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4035 1 2 2 1  65 SER HA   . 263 SER  HA   1 1 
       4036 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4036 1 2 2 1  65 SER QB   . 263 SER  QB   1 1 
       4037 1 1 2 1  56 LEU QD   . 254 LEU  QQD  1 1 
       4037 1 2 2 1  66 GLY H    . 264 GLY  H    1 1 
       4038 1 1 2 1  56 LEU MD1  . 254 LEU  QD1  1 1 
       4038 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       4039 1 1 2 1  56 LEU MD1  . 254 LEU  QD1  1 1 
       4039 1 2 2 1  62 SER HA   . 260 SER  HA   1 1 
       4040 1 1 2 1  56 LEU MD1  . 254 LEU  QD1  1 1 
       4040 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4041 1 1 2 1  56 LEU MD1  . 254 LEU  QD1  1 1 
       4041 1 2 2 1  64 PHE HB2  . 262 PHE  HB2  1 1 
       4042 1 1 2 1  56 LEU MD1  . 254 LEU  QD1  1 1 
       4042 1 2 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       4043 1 1 2 1  56 LEU MD1  . 254 LEU  QD1  1 1 
       4043 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4044 1 1 2 1  56 LEU MD2  . 254 LEU  QD2  1 1 
       4044 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       4045 1 1 2 1  56 LEU MD2  . 254 LEU  QD2  1 1 
       4045 1 2 2 1  62 SER HA   . 260 SER  HA   1 1 
       4046 1 1 2 1  56 LEU MD2  . 254 LEU  QD2  1 1 
       4046 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4047 1 1 2 1  56 LEU MD2  . 254 LEU  QD2  1 1 
       4047 1 2 2 1  64 PHE HB2  . 262 PHE  HB2  1 1 
       4048 1 1 2 1  56 LEU MD2  . 254 LEU  QD2  1 1 
       4048 1 2 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       4049 1 1 2 1  56 LEU MD2  . 254 LEU  QD2  1 1 
       4049 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4050 1 1 2 1  56 LEU HG   . 254 LEU  HG   1 1 
       4050 1 2 2 1  57 GLU H    . 255 GLU  H    1 1 
       4051 1 1 2 1  56 LEU HG   . 254 LEU  HG   1 1 
       4051 1 2 2 1  60 VAL HB   . 258 VAL  HB   1 1 
       4052 1 1 2 1  56 LEU HG   . 254 LEU  HG   1 1 
       4052 1 2 2 1  65 SER HA   . 263 SER  HA   1 1 
       4053 1 1 2 1  57 GLU H    . 255 GLU  H    1 1 
       4053 1 2 2 1  57 GLU HB2  . 255 GLU  HB2  1 1 
       4054 1 1 2 1  57 GLU H    . 255 GLU  H    1 1 
       4054 1 2 2 1  57 GLU HB3  . 255 GLU  HB3  1 1 
       4055 1 1 2 1  57 GLU H    . 255 GLU  H    1 1 
       4055 1 2 2 1  57 GLU HG2  . 255 GLU  HG2  1 1 
       4056 1 1 2 1  57 GLU H    . 255 GLU  H    1 1 
       4056 1 2 2 1  57 GLU QG   . 255 GLU  QG   1 1 
       4057 1 1 2 1  57 GLU H    . 255 GLU  H    1 1 
       4057 1 2 2 1  57 GLU HG3  . 255 GLU  HG3  1 1 
       4058 1 1 2 1  57 GLU H    . 255 GLU  H    1 1 
       4058 1 2 2 1  58 THR H    . 256 THR  H    1 1 
       4059 1 1 2 1  57 GLU H    . 255 GLU  H    1 1 
       4059 1 2 2 1  60 VAL HB   . 258 VAL  HB   1 1 
       4060 1 1 2 1  57 GLU H    . 255 GLU  H    1 1 
       4060 1 2 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4061 1 1 2 1  57 GLU H    . 255 GLU  H    1 1 
       4061 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4062 1 1 2 1  57 GLU HA   . 255 GLU  HA   1 1 
       4062 1 2 2 1  58 THR HA   . 256 THR  HA   1 1 
       4063 1 1 2 1  57 GLU HA   . 255 GLU  HA   1 1 
       4063 1 2 2 1  58 THR MG   . 256 THR  QG2  1 1 
       4064 1 1 2 1  57 GLU HB2  . 255 GLU  HB2  1 1 
       4064 1 2 2 1  58 THR H    . 256 THR  H    1 1 
       4065 1 1 2 1  57 GLU HB2  . 255 GLU  HB2  1 1 
       4065 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4066 1 1 2 1  57 GLU HB3  . 255 GLU  HB3  1 1 
       4066 1 2 2 1  58 THR H    . 256 THR  H    1 1 
       4067 1 1 2 1  57 GLU HB3  . 255 GLU  HB3  1 1 
       4067 1 2 2 1  60 VAL H    . 258 VAL  H    1 1 
       4068 1 1 2 1  57 GLU HB3  . 255 GLU  HB3  1 1 
       4068 1 2 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4069 1 1 2 1  57 GLU HB3  . 255 GLU  HB3  1 1 
       4069 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4070 1 1 2 1  57 GLU QG   . 255 GLU  QG   1 1 
       4070 1 2 2 1  58 THR H    . 256 THR  H    1 1 
       4071 1 1 2 1  57 GLU QG   . 255 GLU  QG   1 1 
       4071 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4072 1 1 2 1  57 GLU HG2  . 255 GLU  HG2  1 1 
       4072 1 2 2 1  58 THR H    . 256 THR  H    1 1 
       4073 1 1 2 1  57 GLU HG2  . 255 GLU  HG2  1 1 
       4073 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4074 1 1 2 1  57 GLU HG3  . 255 GLU  HG3  1 1 
       4074 1 2 2 1  58 THR H    . 256 THR  H    1 1 
       4075 1 1 2 1  57 GLU HG3  . 255 GLU  HG3  1 1 
       4075 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4076 1 1 2 1  58 THR H    . 256 THR  H    1 1 
       4076 1 2 2 1  58 THR HB   . 256 THR  HB   1 1 
       4077 1 1 2 1  58 THR H    . 256 THR  H    1 1 
       4077 1 2 2 1  58 THR MG   . 256 THR  QG2  1 1 
       4078 1 1 2 1  58 THR H    . 256 THR  H    1 1 
       4078 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4079 1 1 2 1  58 THR HA   . 256 THR  HA   1 1 
       4079 1 2 2 1  59 GLY H    . 257 GLY  H    1 1 
       4080 1 1 2 1  58 THR HA   . 256 THR  HA   1 1 
       4080 1 2 2 1  60 VAL H    . 258 VAL  H    1 1 
       4081 1 1 2 1  58 THR HA   . 256 THR  HA   1 1 
       4081 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4082 1 1 2 1  58 THR HB   . 256 THR  HB   1 1 
       4082 1 2 2 1  59 GLY H    . 257 GLY  H    1 1 
       4083 1 1 2 1  58 THR HB   . 256 THR  HB   1 1 
       4083 1 2 2 1  60 VAL H    . 258 VAL  H    1 1 
       4084 1 1 2 1  58 THR HB   . 256 THR  HB   1 1 
       4084 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4085 1 1 2 1  58 THR MG   . 256 THR  QG2  1 1 
       4085 1 2 2 1  59 GLY H    . 257 GLY  H    1 1 
       4086 1 1 2 1  58 THR MG   . 256 THR  QG2  1 1 
       4086 1 2 2 1  59 GLY HA2  . 257 GLY  HA2  1 1 
       4087 1 1 2 1  58 THR MG   . 256 THR  QG2  1 1 
       4087 1 2 2 1  59 GLY HA3  . 257 GLY  HA3  1 1 
       4088 1 1 2 1  58 THR MG   . 256 THR  QG2  1 1 
       4088 1 2 2 1  60 VAL H    . 258 VAL  H    1 1 
       4089 1 1 2 1  59 GLY H    . 257 GLY  H    1 1 
       4089 1 2 2 1  60 VAL H    . 258 VAL  H    1 1 
       4090 1 1 2 1  60 VAL H    . 258 VAL  H    1 1 
       4090 1 2 2 1  60 VAL HB   . 258 VAL  HB   1 1 
       4091 1 1 2 1  60 VAL H    . 258 VAL  H    1 1 
       4091 1 2 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4092 1 1 2 1  60 VAL H    . 258 VAL  H    1 1 
       4092 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4093 1 1 2 1  60 VAL H    . 258 VAL  H    1 1 
       4093 1 2 2 1  61 PRO HD2  . 259 PRO  HD2  1 1 
       4094 1 1 2 1  60 VAL H    . 258 VAL  H    1 1 
       4094 1 2 2 1  61 PRO HD3  . 259 PRO  HD3  1 1 
       4095 1 1 2 1  60 VAL HA   . 258 VAL  HA   1 1 
       4095 1 2 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4096 1 1 2 1  60 VAL HA   . 258 VAL  HA   1 1 
       4096 1 2 2 1  61 PRO HA   . 259 PRO  HA   1 1 
       4097 1 1 2 1  60 VAL HA   . 258 VAL  HA   1 1 
       4097 1 2 2 1  61 PRO HB3  . 259 PRO  HB3  1 1 
       4098 1 1 2 1  60 VAL HA   . 258 VAL  HA   1 1 
       4098 1 2 2 1  61 PRO HD3  . 259 PRO  HD3  1 1 
       4099 1 1 2 1  60 VAL HA   . 258 VAL  HA   1 1 
       4099 1 2 2 1  61 PRO HG2  . 259 PRO  HG2  1 1 
       4100 1 1 2 1  60 VAL HA   . 258 VAL  HA   1 1 
       4100 1 2 2 1  61 PRO HG3  . 259 PRO  HG3  1 1 
       4101 1 1 2 1  60 VAL HA   . 258 VAL  HA   1 1 
       4101 1 2 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4102 1 1 2 1  60 VAL HB   . 258 VAL  HB   1 1 
       4102 1 2 2 1  61 PRO HD2  . 259 PRO  HD2  1 1 
       4103 1 1 2 1  60 VAL HB   . 258 VAL  HB   1 1 
       4103 1 2 2 1  61 PRO HD3  . 259 PRO  HD3  1 1 
       4104 1 1 2 1  60 VAL HB   . 258 VAL  HB   1 1 
       4104 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4105 1 1 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4105 1 2 2 1  61 PRO HD2  . 259 PRO  HD2  1 1 
       4106 1 1 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4106 1 2 2 1  61 PRO HD3  . 259 PRO  HD3  1 1 
       4107 1 1 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4107 1 2 2 1  61 PRO HG2  . 259 PRO  HG2  1 1 
       4108 1 1 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4108 1 2 2 1  61 PRO HG3  . 259 PRO  HG3  1 1 
       4109 1 1 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4109 1 2 2 1  62 SER H    . 260 SER  H    1 1 
       4110 1 1 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4110 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4111 1 1 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4111 1 2 2 1  64 PHE HB2  . 262 PHE  HB2  1 1 
       4112 1 1 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4112 1 2 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       4113 1 1 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4113 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4114 1 1 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4114 1 2 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4115 1 1 2 1  60 VAL MG1  . 258 VAL  QG1  1 1 
       4115 1 2 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       4116 1 1 2 1  60 VAL MG2  . 258 VAL  QG2  1 1 
       4116 1 2 2 1  61 PRO HD2  . 259 PRO  HD2  1 1 
       4117 1 1 2 1  61 PRO HA   . 259 PRO  HA   1 1 
       4117 1 2 2 1  62 SER H    . 260 SER  H    1 1 
       4118 1 1 2 1  61 PRO HA   . 259 PRO  HA   1 1 
       4118 1 2 2 1  63 ARG H    . 261 ARG  H    1 1 
       4119 1 1 2 1  61 PRO HA   . 259 PRO  HA   1 1 
       4119 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4120 1 1 2 1  61 PRO HB2  . 259 PRO  HB2  1 1 
       4120 1 2 2 1  63 ARG H    . 261 ARG  H    1 1 
       4121 1 1 2 1  61 PRO HB2  . 259 PRO  HB2  1 1 
       4121 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4122 1 1 2 1  61 PRO HB2  . 259 PRO  HB2  1 1 
       4122 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4123 1 1 2 1  61 PRO HB3  . 259 PRO  HB3  1 1 
       4123 1 2 2 1  62 SER H    . 260 SER  H    1 1 
       4124 1 1 2 1  61 PRO HB3  . 259 PRO  HB3  1 1 
       4124 1 2 2 1  63 ARG H    . 261 ARG  H    1 1 
       4125 1 1 2 1  61 PRO HB3  . 259 PRO  HB3  1 1 
       4125 1 2 2 1  63 ARG QG   . 261 ARG  QG   1 1 
       4126 1 1 2 1  61 PRO HB3  . 259 PRO  HB3  1 1 
       4126 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4127 1 1 2 1  61 PRO HB3  . 259 PRO  HB3  1 1 
       4127 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4128 1 1 2 1  61 PRO HD2  . 259 PRO  HD2  1 1 
       4128 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4129 1 1 2 1  61 PRO HD2  . 259 PRO  HD2  1 1 
       4129 1 2 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4130 1 1 2 1  61 PRO HD2  . 259 PRO  HD2  1 1 
       4130 1 2 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       4131 1 1 2 1  61 PRO HD3  . 259 PRO  HD3  1 1 
       4131 1 2 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4132 1 1 2 1  61 PRO HG2  . 259 PRO  HG2  1 1 
       4132 1 2 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4133 1 1 2 1  61 PRO HG2  . 259 PRO  HG2  1 1 
       4133 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4134 1 1 2 1  61 PRO HG2  . 259 PRO  HG2  1 1 
       4134 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4135 1 1 2 1  61 PRO HG3  . 259 PRO  HG3  1 1 
       4135 1 2 2 1  63 ARG H    . 261 ARG  H    1 1 
       4136 1 1 2 1  61 PRO HG3  . 259 PRO  HG3  1 1 
       4136 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4137 1 1 2 1  61 PRO HG3  . 259 PRO  HG3  1 1 
       4137 1 2 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4138 1 1 2 1  61 PRO HG3  . 259 PRO  HG3  1 1 
       4138 1 2 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       4139 1 1 2 1  62 SER H    . 260 SER  H    1 1 
       4139 1 2 2 1  62 SER HB2  . 260 SER  HB2  1 1 
       4140 1 1 2 1  62 SER H    . 260 SER  H    1 1 
       4140 1 2 2 1  62 SER QB   . 260 SER  QB   1 1 
       4141 1 1 2 1  62 SER H    . 260 SER  H    1 1 
       4141 1 2 2 1  62 SER HB3  . 260 SER  HB3  1 1 
       4142 1 1 2 1  62 SER H    . 260 SER  H    1 1 
       4142 1 2 2 1  63 ARG H    . 261 ARG  H    1 1 
       4143 1 1 2 1  62 SER H    . 260 SER  H    1 1 
       4143 1 2 2 1  63 ARG HA   . 261 ARG  HA   1 1 
       4144 1 1 2 1  62 SER H    . 260 SER  H    1 1 
       4144 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4145 1 1 2 1  62 SER HA   . 260 SER  HA   1 1 
       4145 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4146 1 1 2 1  62 SER HB2  . 260 SER  HB2  1 1 
       4146 1 2 2 1  63 ARG H    . 261 ARG  H    1 1 
       4147 1 1 2 1  62 SER HB2  . 260 SER  HB2  1 1 
       4147 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4148 1 1 2 1  62 SER HB3  . 260 SER  HB3  1 1 
       4148 1 2 2 1  63 ARG H    . 261 ARG  H    1 1 
       4149 1 1 2 1  62 SER HB3  . 260 SER  HB3  1 1 
       4149 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4150 1 1 2 1  63 ARG H    . 261 ARG  H    1 1 
       4150 1 2 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4151 1 1 2 1  63 ARG H    . 261 ARG  H    1 1 
       4151 1 2 2 1  63 ARG QG   . 261 ARG  QG   1 1 
       4152 1 1 2 1  63 ARG H    . 261 ARG  H    1 1 
       4152 1 2 2 1  64 PHE H    . 262 PHE  H    1 1 
       4153 1 1 2 1  63 ARG HA   . 261 ARG  HA   1 1 
       4153 1 2 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4154 1 1 2 1  63 ARG HA   . 261 ARG  HA   1 1 
       4154 1 2 2 1  64 PHE HA   . 262 PHE  HA   1 1 
       4155 1 1 2 1  63 ARG HA   . 261 ARG  HA   1 1 
       4155 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4156 1 1 2 1  63 ARG HA   . 261 ARG  HA   1 1 
       4156 1 2 2 1  78 SER H    . 276 SER  H    1 1 
       4157 1 1 2 1  63 ARG HA   . 261 ARG  HA   1 1 
       4157 1 2 2 1  78 SER QB   . 276 SER  QB   1 1 
       4158 1 1 2 1  63 ARG HA   . 261 ARG  HA   1 1 
       4158 1 2 2 1  79 SER HA   . 277 SER  HA   1 1 
       4159 1 1 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4159 1 2 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4160 1 1 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4160 1 2 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       4161 1 1 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4161 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4162 1 1 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4162 1 2 2 1  79 SER H    . 277 SER  H    1 1 
       4163 1 1 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4163 1 2 2 1  79 SER QB   . 277 SER  QB   1 1 
       4164 1 1 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4164 1 2 2 1  80 LEU H    . 278 LEU  H    1 1 
       4165 1 1 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4165 1 2 2 1  80 LEU HA   . 278 LEU  HA   1 1 
       4166 1 1 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4166 1 2 2 1  81 GLN H    . 279 GLN  H    1 1 
       4167 1 1 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4167 1 2 2 1  81 GLN HE21 . 279 GLN  HE21 1 1 
       4168 1 1 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4168 1 2 2 1  81 GLN HE22 . 279 GLN  HE22 1 1 
       4169 1 1 2 1  63 ARG QD   . 261 ARG  QD   1 1 
       4169 1 2 2 1  81 GLN HG3  . 279 GLN  HG3  1 1 
       4170 1 1 2 1  63 ARG QG   . 261 ARG  QG   1 1 
       4170 1 2 2 1  79 SER H    . 277 SER  H    1 1 
       4171 1 1 2 1  64 PHE H    . 262 PHE  H    1 1 
       4171 1 2 2 1  64 PHE HB2  . 262 PHE  HB2  1 1 
       4172 1 1 2 1  64 PHE H    . 262 PHE  H    1 1 
       4172 1 2 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       4173 1 1 2 1  64 PHE H    . 262 PHE  H    1 1 
       4173 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4174 1 1 2 1  64 PHE H    . 262 PHE  H    1 1 
       4174 1 2 2 1  65 SER H    . 263 SER  H    1 1 
       4175 1 1 2 1  64 PHE HA   . 262 PHE  HA   1 1 
       4175 1 2 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4176 1 1 2 1  64 PHE HA   . 262 PHE  HA   1 1 
       4176 1 2 2 1  65 SER H    . 263 SER  H    1 1 
       4177 1 1 2 1  64 PHE HA   . 262 PHE  HA   1 1 
       4177 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       4178 1 1 2 1  64 PHE HA   . 262 PHE  HA   1 1 
       4178 1 2 2 1  77 ILE HA   . 275 ILE  HA   1 1 
       4179 1 1 2 1  64 PHE HA   . 262 PHE  HA   1 1 
       4179 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4180 1 1 2 1  64 PHE HA   . 262 PHE  HA   1 1 
       4180 1 2 2 1  78 SER H    . 276 SER  H    1 1 
       4181 1 1 2 1  64 PHE HB2  . 262 PHE  HB2  1 1 
       4181 1 2 2 1  65 SER H    . 263 SER  H    1 1 
       4182 1 1 2 1  64 PHE HB2  . 262 PHE  HB2  1 1 
       4182 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       4183 1 1 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       4183 1 2 2 1  65 SER H    . 263 SER  H    1 1 
       4184 1 1 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       4184 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       4185 1 1 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       4185 1 2 2 1  75 PHE HZ   . 273 PHE  HZ   1 1 
       4186 1 1 2 1  64 PHE HB3  . 262 PHE  HB3  1 1 
       4186 1 2 2 1  77 ILE QG   . 275 ILE  QG1  1 1 
       4187 1 1 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4187 1 2 2 1  65 SER H    . 263 SER  H    1 1 
       4188 1 1 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4188 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       4189 1 1 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4189 1 2 2 1  75 PHE HZ   . 273 PHE  HZ   1 1 
       4190 1 1 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4190 1 2 2 1  77 ILE HA   . 275 ILE  HA   1 1 
       4191 1 1 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4191 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4192 1 1 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4192 1 2 2 1  77 ILE QG   . 275 ILE  QG1  1 1 
       4193 1 1 2 1  64 PHE QD   . 262 PHE  QD   1 1 
       4193 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4194 1 1 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4194 1 2 2 1  75 PHE HZ   . 273 PHE  HZ   1 1 
       4195 1 1 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4195 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4196 1 1 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4196 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4197 1 1 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4197 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4198 1 1 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4198 1 2 2 1  84 ASP HA   . 282 ASP  HA   1 1 
       4199 1 1 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4199 1 2 2 1  84 ASP HB3  . 282 ASP  HB3  1 1 
       4200 1 1 2 1  64 PHE QE   . 262 PHE  QE   1 1 
       4200 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4201 1 1 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       4201 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4202 1 1 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       4202 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4203 1 1 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       4203 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4204 1 1 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       4204 1 2 2 1  84 ASP HB3  . 282 ASP  HB3  1 1 
       4205 1 1 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       4205 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4206 1 1 2 1  64 PHE HZ   . 262 PHE  HZ   1 1 
       4206 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4207 1 1 2 1  65 SER H    . 263 SER  H    1 1 
       4207 1 2 2 1  66 GLY H    . 264 GLY  H    1 1 
       4208 1 1 2 1  65 SER H    . 263 SER  H    1 1 
       4208 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       4209 1 1 2 1  65 SER H    . 263 SER  H    1 1 
       4209 1 2 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       4210 1 1 2 1  65 SER H    . 263 SER  H    1 1 
       4210 1 2 2 1  76 THR MG   . 274 THR  QG2  1 1 
       4211 1 1 2 1  65 SER H    . 263 SER  H    1 1 
       4211 1 2 2 1  77 ILE HA   . 275 ILE  HA   1 1 
       4212 1 1 2 1  65 SER H    . 263 SER  H    1 1 
       4212 1 2 2 1  77 ILE QG   . 275 ILE  QG1  1 1 
       4213 1 1 2 1  65 SER H    . 263 SER  H    1 1 
       4213 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4214 1 1 2 1  65 SER HA   . 263 SER  HA   1 1 
       4214 1 2 2 1  66 GLY H    . 264 GLY  H    1 1 
       4215 1 1 2 1  65 SER HA   . 263 SER  HA   1 1 
       4215 1 2 2 1  66 GLY HA3  . 264 GLY  HA3  1 1 
       4216 1 1 2 1  65 SER QB   . 263 SER  QB   1 1 
       4216 1 2 2 1  66 GLY H    . 264 GLY  H    1 1 
       4217 1 1 2 1  65 SER HB2  . 263 SER  HB2  1 1 
       4217 1 2 2 1  66 GLY H    . 264 GLY  H    1 1 
       4218 1 1 2 1  65 SER HB3  . 263 SER  HB3  1 1 
       4218 1 2 2 1  66 GLY H    . 264 GLY  H    1 1 
       4219 1 1 2 1  66 GLY H    . 264 GLY  H    1 1 
       4219 1 2 2 1  67 SER H    . 265 SER  H    1 1 
       4220 1 1 2 1  66 GLY HA2  . 264 GLY  HA2  1 1 
       4220 1 2 2 1  75 PHE HA   . 273 PHE  HA   1 1 
       4221 1 1 2 1  66 GLY HA2  . 264 GLY  HA2  1 1 
       4221 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       4222 1 1 2 1  66 GLY HA2  . 264 GLY  HA2  1 1 
       4222 1 2 2 1  76 THR H    . 274 THR  H    1 1 
       4223 1 1 2 1  66 GLY HA2  . 264 GLY  HA2  1 1 
       4223 1 2 2 1  76 THR MG   . 274 THR  QG2  1 1 
       4224 1 1 2 1  66 GLY HA3  . 264 GLY  HA3  1 1 
       4224 1 2 2 1  67 SER H    . 265 SER  H    1 1 
       4225 1 1 2 1  66 GLY HA3  . 264 GLY  HA3  1 1 
       4225 1 2 2 1  75 PHE HA   . 273 PHE  HA   1 1 
       4226 1 1 2 1  66 GLY HA3  . 264 GLY  HA3  1 1 
       4226 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       4227 1 1 2 1  66 GLY HA3  . 264 GLY  HA3  1 1 
       4227 1 2 2 1  76 THR H    . 274 THR  H    1 1 
       4228 1 1 2 1  67 SER H    . 265 SER  H    1 1 
       4228 1 2 2 1  68 GLY H    . 266 GLY  H    1 1 
       4229 1 1 2 1  67 SER H    . 265 SER  H    1 1 
       4229 1 2 2 1  76 THR MG   . 274 THR  QG2  1 1 
       4230 1 1 2 1  67 SER QB   . 265 SER  QB   1 1 
       4230 1 2 2 1  68 GLY H    . 266 GLY  H    1 1 
       4231 1 1 2 1  67 SER QB   . 265 SER  QB   1 1 
       4231 1 2 2 1  73 PHE HA   . 271 PHE  HA   1 1 
       4232 1 1 2 1  67 SER QB   . 265 SER  QB   1 1 
       4232 1 2 2 1  76 THR MG   . 274 THR  QG2  1 1 
       4233 1 1 2 1  67 SER HB2  . 265 SER  HB2  1 1 
       4233 1 2 2 1  68 GLY H    . 266 GLY  H    1 1 
       4234 1 1 2 1  67 SER HB3  . 265 SER  HB3  1 1 
       4234 1 2 2 1  68 GLY H    . 266 GLY  H    1 1 
       4235 1 1 2 1  68 GLY H    . 266 GLY  H    1 1 
       4235 1 2 2 1  69 SER H    . 267 SER  H    1 1 
       4236 1 1 2 1  68 GLY H    . 266 GLY  H    1 1 
       4236 1 2 2 1  73 PHE HA   . 271 PHE  HA   1 1 
       4237 1 1 2 1  68 GLY HA2  . 266 GLY  HA2  1 1 
       4237 1 2 2 1  69 SER H    . 267 SER  H    1 1 
       4238 1 1 2 1  68 GLY HA2  . 266 GLY  HA2  1 1 
       4238 1 2 2 1  73 PHE HA   . 271 PHE  HA   1 1 
       4239 1 1 2 1  68 GLY HA2  . 266 GLY  HA2  1 1 
       4239 1 2 2 1  73 PHE QD   . 271 PHE  QD   1 1 
       4240 1 1 2 1  68 GLY HA3  . 266 GLY  HA3  1 1 
       4240 1 2 2 1  73 PHE QD   . 271 PHE  QD   1 1 
       4241 1 1 2 1  68 GLY HA3  . 266 GLY  HA3  1 1 
       4241 1 2 2 1  74 THR H    . 272 THR  H    1 1 
       4242 1 1 2 1  69 SER H    . 267 SER  H    1 1 
       4242 1 2 2 1  70 GLY H    . 268 GLY  H    1 1 
       4243 1 1 2 1  69 SER H    . 267 SER  H    1 1 
       4243 1 2 2 1  71 THR H    . 269 THR  H    1 1 
       4244 1 1 2 1  69 SER H    . 267 SER  H    1 1 
       4244 1 2 2 1  72 ASP QB   . 270 ASP  QB   1 1 
       4245 1 1 2 1  69 SER H    . 267 SER  H    1 1 
       4245 1 2 2 1  73 PHE HA   . 271 PHE  HA   1 1 
       4246 1 1 2 1  69 SER HA   . 267 SER  HA   1 1 
       4246 1 2 2 1  70 GLY H    . 268 GLY  H    1 1 
       4247 1 1 2 1  69 SER HA   . 267 SER  HA   1 1 
       4247 1 2 2 1  73 PHE QE   . 271 PHE  QE   1 1 
       4248 1 1 2 1  69 SER HA   . 267 SER  HA   1 1 
       4248 1 2 2 1  73 PHE HZ   . 271 PHE  HZ   1 1 
       4249 1 1 2 1  69 SER QB   . 267 SER  QB   1 1 
       4249 1 2 2 1  70 GLY H    . 268 GLY  H    1 1 
       4250 1 1 2 1  69 SER QB   . 267 SER  QB   1 1 
       4250 1 2 2 1  73 PHE QE   . 271 PHE  QE   1 1 
       4251 1 1 2 1  70 GLY H    . 268 GLY  H    1 1 
       4251 1 2 2 1  71 THR H    . 269 THR  H    1 1 
       4252 1 1 2 1  70 GLY H    . 268 GLY  H    1 1 
       4252 1 2 2 1  72 ASP H    . 270 ASP  H    1 1 
       4253 1 1 2 1  70 GLY H    . 268 GLY  H    1 1 
       4253 1 2 2 1  73 PHE QE   . 271 PHE  QE   1 1 
       4254 1 1 2 1  70 GLY H    . 268 GLY  H    1 1 
       4254 1 2 2 1  73 PHE HZ   . 271 PHE  HZ   1 1 
       4255 1 1 2 1  70 GLY HA2  . 268 GLY  HA2  1 1 
       4255 1 2 2 1  72 ASP H    . 270 ASP  H    1 1 
       4256 1 1 2 1  70 GLY HA3  . 268 GLY  HA3  1 1 
       4256 1 2 2 1  71 THR H    . 269 THR  H    1 1 
       4257 1 1 2 1  70 GLY HA3  . 268 GLY  HA3  1 1 
       4257 1 2 2 1  71 THR HA   . 269 THR  HA   1 1 
       4258 1 1 2 1  70 GLY HA3  . 268 GLY  HA3  1 1 
       4258 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       4259 1 1 2 1  70 GLY HA3  . 268 GLY  HA3  1 1 
       4259 1 2 2 1  72 ASP H    . 270 ASP  H    1 1 
       4260 1 1 2 1  71 THR H    . 269 THR  H    1 1 
       4260 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       4261 1 1 2 1  71 THR H    . 269 THR  H    1 1 
       4261 1 2 2 1  72 ASP H    . 270 ASP  H    1 1 
       4262 1 1 2 1  71 THR H    . 269 THR  H    1 1 
       4262 1 2 2 1  72 ASP HA   . 270 ASP  HA   1 1 
       4263 1 1 2 1  71 THR HA   . 269 THR  HA   1 1 
       4263 1 2 2 1  71 THR MG   . 269 THR  QG2  1 1 
       4264 1 1 2 1  71 THR MG   . 269 THR  QG2  1 1 
       4264 1 2 2 1  72 ASP H    . 270 ASP  H    1 1 
       4265 1 1 2 1  72 ASP H    . 270 ASP  H    1 1 
       4265 1 2 2 1  72 ASP HB2  . 270 ASP  HB2  1 1 
       4266 1 1 2 1  72 ASP H    . 270 ASP  H    1 1 
       4266 1 2 2 1  72 ASP QB   . 270 ASP  QB   1 1 
       4267 1 1 2 1  72 ASP H    . 270 ASP  H    1 1 
       4267 1 2 2 1  72 ASP HB3  . 270 ASP  HB3  1 1 
       4268 1 1 2 1  72 ASP HA   . 270 ASP  HA   1 1 
       4268 1 2 2 1  73 PHE H    . 271 PHE  H    1 1 
       4269 1 1 2 1  72 ASP HA   . 270 ASP  HA   1 1 
       4269 1 2 2 1  73 PHE QD   . 271 PHE  QD   1 1 
       4270 1 1 2 1  73 PHE H    . 271 PHE  H    1 1 
       4270 1 2 2 1  73 PHE QD   . 271 PHE  QD   1 1 
       4271 1 1 2 1  73 PHE HA   . 271 PHE  HA   1 1 
       4271 1 2 2 1  74 THR H    . 272 THR  H    1 1 
       4272 1 1 2 1  73 PHE HB2  . 271 PHE  HB2  1 1 
       4272 1 2 2 1  74 THR H    . 272 THR  H    1 1 
       4273 1 1 2 1  73 PHE HB3  . 271 PHE  HB3  1 1 
       4273 1 2 2 1  74 THR H    . 272 THR  H    1 1 
       4274 1 1 2 1  73 PHE QD   . 271 PHE  QD   1 1 
       4274 1 2 2 1  74 THR H    . 272 THR  H    1 1 
       4275 1 1 2 1  74 THR H    . 272 THR  H    1 1 
       4275 1 2 2 1  74 THR HB   . 272 THR  HB   1 1 
       4276 1 1 2 1  74 THR H    . 272 THR  H    1 1 
       4276 1 2 2 1  74 THR MG   . 272 THR  QG2  1 1 
       4277 1 1 2 1  74 THR HA   . 272 THR  HA   1 1 
       4277 1 2 2 1  74 THR MG   . 272 THR  QG2  1 1 
       4278 1 1 2 1  74 THR HA   . 272 THR  HA   1 1 
       4278 1 2 2 1  75 PHE H    . 273 PHE  H    1 1 
       4279 1 1 2 1  74 THR HA   . 272 THR  HA   1 1 
       4279 1 2 2 1  75 PHE HB2  . 273 PHE  HB2  1 1 
       4280 1 1 2 1  74 THR HA   . 272 THR  HA   1 1 
       4280 1 2 2 1  75 PHE HB3  . 273 PHE  HB3  1 1 
       4281 1 1 2 1  74 THR HB   . 272 THR  HB   1 1 
       4281 1 2 2 1  75 PHE H    . 273 PHE  H    1 1 
       4282 1 1 2 1  74 THR MG   . 272 THR  QG2  1 1 
       4282 1 2 2 1  75 PHE H    . 273 PHE  H    1 1 
       4283 1 1 2 1  74 THR MG   . 272 THR  QG2  1 1 
       4283 1 2 2 1  76 THR H    . 274 THR  H    1 1 
       4284 1 1 2 1  74 THR MG   . 272 THR  QG2  1 1 
       4284 1 2 2 1  76 THR HB   . 274 THR  HB   1 1 
       4285 1 1 2 1  75 PHE H    . 273 PHE  H    1 1 
       4285 1 2 2 1  75 PHE HB3  . 273 PHE  HB3  1 1 
       4286 1 1 2 1  75 PHE H    . 273 PHE  H    1 1 
       4286 1 2 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       4287 1 1 2 1  75 PHE H    . 273 PHE  H    1 1 
       4287 1 2 2 1  76 THR H    . 274 THR  H    1 1 
       4288 1 1 2 1  75 PHE HB2  . 273 PHE  HB2  1 1 
       4288 1 2 2 1  76 THR H    . 274 THR  H    1 1 
       4289 1 1 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       4289 1 2 2 1  76 THR H    . 274 THR  H    1 1 
       4290 1 1 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       4290 1 2 2 1  77 ILE H    . 275 ILE  H    1 1 
       4291 1 1 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       4291 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4292 1 1 2 1  75 PHE QD   . 273 PHE  QD   1 1 
       4292 1 2 2 1  77 ILE QG   . 275 ILE  QG1  1 1 
       4293 1 1 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       4293 1 2 2 1  77 ILE HA   . 275 ILE  HA   1 1 
       4294 1 1 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       4294 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4295 1 1 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       4295 1 2 2 1  77 ILE QG   . 275 ILE  QG1  1 1 
       4296 1 1 2 1  75 PHE QE   . 273 PHE  QE   1 1 
       4296 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4297 1 1 2 1  75 PHE HZ   . 273 PHE  HZ   1 1 
       4297 1 2 2 1  77 ILE HB   . 275 ILE  HB   1 1 
       4298 1 1 2 1  75 PHE HZ   . 273 PHE  HZ   1 1 
       4298 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4299 1 1 2 1  75 PHE HZ   . 273 PHE  HZ   1 1 
       4299 1 2 2 1  77 ILE QG   . 275 ILE  QG1  1 1 
       4300 1 1 2 1  76 THR H    . 274 THR  H    1 1 
       4300 1 2 2 1  76 THR HB   . 274 THR  HB   1 1 
       4301 1 1 2 1  76 THR H    . 274 THR  H    1 1 
       4301 1 2 2 1  76 THR MG   . 274 THR  QG2  1 1 
       4302 1 1 2 1  76 THR HA   . 274 THR  HA   1 1 
       4302 1 2 2 1  76 THR MG   . 274 THR  QG2  1 1 
       4303 1 1 2 1  76 THR HA   . 274 THR  HA   1 1 
       4303 1 2 2 1  77 ILE H    . 275 ILE  H    1 1 
       4304 1 1 2 1  76 THR HA   . 274 THR  HA   1 1 
       4304 1 2 2 1  77 ILE HA   . 275 ILE  HA   1 1 
       4305 1 1 2 1  76 THR HA   . 274 THR  HA   1 1 
       4305 1 2 2 1  77 ILE QG   . 275 ILE  QG1  1 1 
       4306 1 1 2 1  76 THR HB   . 274 THR  HB   1 1 
       4306 1 2 2 1  77 ILE H    . 275 ILE  H    1 1 
       4307 1 1 2 1  76 THR MG   . 274 THR  QG2  1 1 
       4307 1 2 2 1  77 ILE HA   . 275 ILE  HA   1 1 
       4308 1 1 2 1  76 THR MG   . 274 THR  QG2  1 1 
       4308 1 2 2 1  78 SER H    . 276 SER  H    1 1 
       4309 1 1 2 1  76 THR MG   . 274 THR  QG2  1 1 
       4309 1 2 2 1  78 SER HA   . 276 SER  HA   1 1 
       4310 1 1 2 1  77 ILE H    . 275 ILE  H    1 1 
       4310 1 2 2 1  77 ILE HB   . 275 ILE  HB   1 1 
       4311 1 1 2 1  77 ILE H    . 275 ILE  H    1 1 
       4311 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4312 1 1 2 1  77 ILE H    . 275 ILE  H    1 1 
       4312 1 2 2 1  77 ILE HG12 . 275 ILE  HG12 1 1 
       4313 1 1 2 1  77 ILE H    . 275 ILE  H    1 1 
       4313 1 2 2 1  77 ILE HG13 . 275 ILE  HG13 1 1 
       4314 1 1 2 1  77 ILE H    . 275 ILE  H    1 1 
       4314 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4315 1 1 2 1  77 ILE H    . 275 ILE  H    1 1 
       4315 1 2 2 1  78 SER H    . 276 SER  H    1 1 
       4316 1 1 2 1  77 ILE H    . 275 ILE  H    1 1 
       4316 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4317 1 1 2 1  77 ILE H    . 275 ILE  H    1 1 
       4317 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4318 1 1 2 1  77 ILE HA   . 275 ILE  HA   1 1 
       4318 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4319 1 1 2 1  77 ILE HA   . 275 ILE  HA   1 1 
       4319 1 2 2 1  78 SER H    . 276 SER  H    1 1 
       4320 1 1 2 1  77 ILE HA   . 275 ILE  HA   1 1 
       4320 1 2 2 1  78 SER HA   . 276 SER  HA   1 1 
       4321 1 1 2 1  77 ILE HA   . 275 ILE  HA   1 1 
       4321 1 2 2 1  79 SER H    . 277 SER  H    1 1 
       4322 1 1 2 1  77 ILE HB   . 275 ILE  HB   1 1 
       4322 1 2 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4323 1 1 2 1  77 ILE HB   . 275 ILE  HB   1 1 
       4323 1 2 2 1  79 SER H    . 277 SER  H    1 1 
       4324 1 1 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4324 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4325 1 1 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4325 1 2 2 1  80 LEU HA   . 278 LEU  HA   1 1 
       4326 1 1 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4326 1 2 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       4327 1 1 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4327 1 2 2 1  84 ASP HB3  . 282 ASP  HB3  1 1 
       4328 1 1 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4328 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4329 1 1 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4329 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4330 1 1 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4330 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4331 1 1 2 1  77 ILE MD   . 275 ILE  QD1  1 1 
       4331 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4332 1 1 2 1  77 ILE QG   . 275 ILE  QG1  1 1 
       4332 1 2 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4333 1 1 2 1  77 ILE QG   . 275 ILE  QG1  1 1 
       4333 1 2 2 1  78 SER H    . 276 SER  H    1 1 
       4334 1 1 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4334 1 2 2 1  78 SER H    . 276 SER  H    1 1 
       4335 1 1 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4335 1 2 2 1  79 SER H    . 277 SER  H    1 1 
       4336 1 1 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4336 1 2 2 1  79 SER QB   . 277 SER  QB   1 1 
       4337 1 1 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4337 1 2 2 1  80 LEU H    . 278 LEU  H    1 1 
       4338 1 1 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4338 1 2 2 1  80 LEU HA   . 278 LEU  HA   1 1 
       4339 1 1 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4339 1 2 2 1  80 LEU QB   . 278 LEU  QB   1 1 
       4340 1 1 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4340 1 2 2 1  80 LEU MD1  . 278 LEU  QD1  1 1 
       4341 1 1 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4341 1 2 2 1  80 LEU MD2  . 278 LEU  QD2  1 1 
       4342 1 1 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4342 1 2 2 1  81 GLN H    . 279 GLN  H    1 1 
       4343 1 1 2 1  77 ILE MG   . 275 ILE  QG2  1 1 
       4343 1 2 2 1  81 GLN HG2  . 279 GLN  HG2  1 1 
       4344 1 1 2 1  78 SER H    . 276 SER  H    1 1 
       4344 1 2 2 1  78 SER QB   . 276 SER  QB   1 1 
       4345 1 1 2 1  78 SER H    . 276 SER  H    1 1 
       4345 1 2 2 1  79 SER H    . 277 SER  H    1 1 
       4346 1 1 2 1  78 SER HA   . 276 SER  HA   1 1 
       4346 1 2 2 1  78 SER QB   . 276 SER  QB   1 1 
       4347 1 1 2 1  78 SER QB   . 276 SER  QB   1 1 
       4347 1 2 2 1  79 SER H    . 277 SER  H    1 1 
       4348 1 1 2 1  79 SER H    . 277 SER  H    1 1 
       4348 1 2 2 1  80 LEU H    . 278 LEU  H    1 1 
       4349 1 1 2 1  79 SER HA   . 277 SER  HA   1 1 
       4349 1 2 2 1  81 GLN HE21 . 279 GLN  HE21 1 1 
       4350 1 1 2 1  79 SER QB   . 277 SER  QB   1 1 
       4350 1 2 2 1  80 LEU H    . 278 LEU  H    1 1 
       4351 1 1 2 1  79 SER QB   . 277 SER  QB   1 1 
       4351 1 2 2 1  81 GLN HE21 . 279 GLN  HE21 1 1 
       4352 1 1 2 1  79 SER QB   . 277 SER  QB   1 1 
       4352 1 2 2 1  81 GLN HE22 . 279 GLN  HE22 1 1 
       4353 1 1 2 1  80 LEU H    . 278 LEU  H    1 1 
       4353 1 2 2 1  80 LEU HB2  . 278 LEU  HB2  1 1 
       4354 1 1 2 1  80 LEU H    . 278 LEU  H    1 1 
       4354 1 2 2 1  80 LEU QB   . 278 LEU  QB   1 1 
       4355 1 1 2 1  80 LEU H    . 278 LEU  H    1 1 
       4355 1 2 2 1  80 LEU HB3  . 278 LEU  HB3  1 1 
       4356 1 1 2 1  80 LEU H    . 278 LEU  H    1 1 
       4356 1 2 2 1  80 LEU MD1  . 278 LEU  QD1  1 1 
       4357 1 1 2 1  80 LEU H    . 278 LEU  H    1 1 
       4357 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4358 1 1 2 1  80 LEU H    . 278 LEU  H    1 1 
       4358 1 2 2 1  80 LEU MD2  . 278 LEU  QD2  1 1 
       4359 1 1 2 1  80 LEU H    . 278 LEU  H    1 1 
       4359 1 2 2 1  80 LEU HG   . 278 LEU  HG   1 1 
       4360 1 1 2 1  80 LEU H    . 278 LEU  H    1 1 
       4360 1 2 2 1  81 GLN HG2  . 279 GLN  HG2  1 1 
       4361 1 1 2 1  80 LEU HA   . 278 LEU  HA   1 1 
       4361 1 2 2 1  80 LEU MD1  . 278 LEU  QD1  1 1 
       4362 1 1 2 1  80 LEU HA   . 278 LEU  HA   1 1 
       4362 1 2 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4363 1 1 2 1  80 LEU HA   . 278 LEU  HA   1 1 
       4363 1 2 2 1  80 LEU MD2  . 278 LEU  QD2  1 1 
       4364 1 1 2 1  80 LEU HA   . 278 LEU  HA   1 1 
       4364 1 2 2 1  81 GLN H    . 279 GLN  H    1 1 
       4365 1 1 2 1  80 LEU HA   . 278 LEU  HA   1 1 
       4365 1 2 2 1  81 GLN HG2  . 279 GLN  HG2  1 1 
       4366 1 1 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4366 1 2 2 1  81 GLN H    . 279 GLN  H    1 1 
       4367 1 1 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4367 1 2 2 1  84 ASP H    . 282 ASP  H    1 1 
       4368 1 1 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4368 1 2 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       4369 1 1 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4369 1 2 2 1  84 ASP HB3  . 282 ASP  HB3  1 1 
       4370 1 1 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4370 1 2 2 1 108 ILE HA   . 306 ILE  HA   1 1 
       4371 1 1 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4371 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4372 1 1 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4372 1 2 2 1 108 ILE HG13 . 306 ILE  HG13 1 1 
       4373 1 1 2 1  80 LEU QD   . 278 LEU  QQD  1 1 
       4373 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       4374 1 1 2 1  80 LEU MD1  . 278 LEU  QD1  1 1 
       4374 1 2 2 1  81 GLN H    . 279 GLN  H    1 1 
       4375 1 1 2 1  80 LEU MD1  . 278 LEU  QD1  1 1 
       4375 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4376 1 1 2 1  80 LEU MD1  . 278 LEU  QD1  1 1 
       4376 1 2 2 1 108 ILE HG13 . 306 ILE  HG13 1 1 
       4377 1 1 2 1  80 LEU MD2  . 278 LEU  QD2  1 1 
       4377 1 2 2 1  81 GLN H    . 279 GLN  H    1 1 
       4378 1 1 2 1  80 LEU MD2  . 278 LEU  QD2  1 1 
       4378 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4379 1 1 2 1  80 LEU MD2  . 278 LEU  QD2  1 1 
       4379 1 2 2 1 108 ILE HG13 . 306 ILE  HG13 1 1 
       4380 1 1 2 1  80 LEU HG   . 278 LEU  HG   1 1 
       4380 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4381 1 1 2 1  81 GLN H    . 279 GLN  H    1 1 
       4381 1 2 2 1  81 GLN HE21 . 279 GLN  HE21 1 1 
       4382 1 1 2 1  81 GLN H    . 279 GLN  H    1 1 
       4382 1 2 2 1  81 GLN HG2  . 279 GLN  HG2  1 1 
       4383 1 1 2 1  81 GLN H    . 279 GLN  H    1 1 
       4383 1 2 2 1  81 GLN HG3  . 279 GLN  HG3  1 1 
       4384 1 1 2 1  81 GLN H    . 279 GLN  H    1 1 
       4384 1 2 2 1  82 PRO HD2  . 280 PRO  HD2  1 1 
       4385 1 1 2 1  81 GLN H    . 279 GLN  H    1 1 
       4385 1 2 2 1  82 PRO HD3  . 280 PRO  HD3  1 1 
       4386 1 1 2 1  81 GLN H    . 279 GLN  H    1 1 
       4386 1 2 2 1  84 ASP H    . 282 ASP  H    1 1 
       4387 1 1 2 1  81 GLN H    . 279 GLN  H    1 1 
       4387 1 2 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       4388 1 1 2 1  81 GLN H    . 279 GLN  H    1 1 
       4388 1 2 2 1  84 ASP HB3  . 282 ASP  HB3  1 1 
       4389 1 1 2 1  81 GLN H    . 279 GLN  H    1 1 
       4389 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4390 1 1 2 1  81 GLN HA   . 279 GLN  HA   1 1 
       4390 1 2 2 1  82 PRO HD3  . 280 PRO  HD3  1 1 
       4391 1 1 2 1  81 GLN HA   . 279 GLN  HA   1 1 
       4391 1 2 2 1  82 PRO HG2  . 280 PRO  HG2  1 1 
       4392 1 1 2 1  81 GLN HA   . 279 GLN  HA   1 1 
       4392 1 2 2 1  82 PRO HG3  . 280 PRO  HG3  1 1 
       4393 1 1 2 1  81 GLN HA   . 279 GLN  HA   1 1 
       4393 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4394 1 1 2 1  81 GLN QB   . 279 GLN  QB   1 1 
       4394 1 2 2 1  82 PRO HD2  . 280 PRO  HD2  1 1 
       4395 1 1 2 1  81 GLN QB   . 279 GLN  QB   1 1 
       4395 1 2 2 1  82 PRO HD3  . 280 PRO  HD3  1 1 
       4396 1 1 2 1  81 GLN QB   . 279 GLN  QB   1 1 
       4396 1 2 2 1  83 GLU H    . 281 GLU  H    1 1 
       4397 1 1 2 1  81 GLN QB   . 279 GLN  QB   1 1 
       4397 1 2 2 1  83 GLU QG   . 281 GLU  QG   1 1 
       4398 1 1 2 1  81 GLN QB   . 279 GLN  QB   1 1 
       4398 1 2 2 1  84 ASP H    . 282 ASP  H    1 1 
       4399 1 1 2 1  81 GLN QB   . 279 GLN  QB   1 1 
       4399 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4400 1 1 2 1  81 GLN HB2  . 279 GLN  HB2  1 1 
       4400 1 2 2 1  82 PRO HD2  . 280 PRO  HD2  1 1 
       4401 1 1 2 1  81 GLN HB3  . 279 GLN  HB3  1 1 
       4401 1 2 2 1  82 PRO HD2  . 280 PRO  HD2  1 1 
       4402 1 1 2 1  81 GLN HE21 . 279 GLN  HE21 1 1 
       4402 1 2 2 1  82 PRO HD3  . 280 PRO  HD3  1 1 
       4403 1 1 2 1  81 GLN HE22 . 279 GLN  HE22 1 1 
       4403 1 2 2 1  82 PRO HD3  . 280 PRO  HD3  1 1 
       4404 1 1 2 1  81 GLN HG2  . 279 GLN  HG2  1 1 
       4404 1 2 2 1  82 PRO HD2  . 280 PRO  HD2  1 1 
       4405 1 1 2 1  81 GLN HG3  . 279 GLN  HG3  1 1 
       4405 1 2 2 1  82 PRO HD2  . 280 PRO  HD2  1 1 
       4406 1 1 2 1  81 GLN HG3  . 279 GLN  HG3  1 1 
       4406 1 2 2 1  82 PRO HD3  . 280 PRO  HD3  1 1 
       4407 1 1 2 1  82 PRO HA   . 280 PRO  HA   1 1 
       4407 1 2 2 1  84 ASP H    . 282 ASP  H    1 1 
       4408 1 1 2 1  82 PRO HA   . 280 PRO  HA   1 1 
       4408 1 2 2 1  85 ILE H    . 283 ILE  H    1 1 
       4409 1 1 2 1  82 PRO HA   . 280 PRO  HA   1 1 
       4409 1 2 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       4410 1 1 2 1  82 PRO HA   . 280 PRO  HA   1 1 
       4410 1 2 2 1  85 ILE HG12 . 283 ILE  HG12 1 1 
       4411 1 1 2 1  82 PRO HA   . 280 PRO  HA   1 1 
       4411 1 2 2 1  85 ILE HG13 . 283 ILE  HG13 1 1 
       4412 1 1 2 1  82 PRO HA   . 280 PRO  HA   1 1 
       4412 1 2 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4413 1 1 2 1  82 PRO HA   . 280 PRO  HA   1 1 
       4413 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4414 1 1 2 1  82 PRO HA   . 280 PRO  HA   1 1 
       4414 1 2 2 1 108 ILE HG13 . 306 ILE  HG13 1 1 
       4415 1 1 2 1  82 PRO HB2  . 280 PRO  HB2  1 1 
       4415 1 2 2 1  83 GLU H    . 281 GLU  H    1 1 
       4416 1 1 2 1  82 PRO HB2  . 280 PRO  HB2  1 1 
       4416 1 2 2 1  83 GLU HA   . 281 GLU  HA   1 1 
       4417 1 1 2 1  82 PRO HB2  . 280 PRO  HB2  1 1 
       4417 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4418 1 1 2 1  82 PRO HB3  . 280 PRO  HB3  1 1 
       4418 1 2 2 1  83 GLU HA   . 281 GLU  HA   1 1 
       4419 1 1 2 1  82 PRO HB3  . 280 PRO  HB3  1 1 
       4419 1 2 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       4420 1 1 2 1  82 PRO HB3  . 280 PRO  HB3  1 1 
       4420 1 2 2 1  85 ILE HG13 . 283 ILE  HG13 1 1 
       4421 1 1 2 1  82 PRO HB3  . 280 PRO  HB3  1 1 
       4421 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4422 1 1 2 1  82 PRO HD2  . 280 PRO  HD2  1 1 
       4422 1 2 2 1  83 GLU H    . 281 GLU  H    1 1 
       4423 1 1 2 1  82 PRO HD2  . 280 PRO  HD2  1 1 
       4423 1 2 2 1  84 ASP H    . 282 ASP  H    1 1 
       4424 1 1 2 1  82 PRO HD2  . 280 PRO  HD2  1 1 
       4424 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4425 1 1 2 1  82 PRO HD3  . 280 PRO  HD3  1 1 
       4425 1 2 2 1  83 GLU H    . 281 GLU  H    1 1 
       4426 1 1 2 1  82 PRO HD3  . 280 PRO  HD3  1 1 
       4426 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4427 1 1 2 1  82 PRO HG2  . 280 PRO  HG2  1 1 
       4427 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4428 1 1 2 1  82 PRO HG3  . 280 PRO  HG3  1 1 
       4428 1 2 2 1  83 GLU H    . 281 GLU  H    1 1 
       4429 1 1 2 1  82 PRO HG3  . 280 PRO  HG3  1 1 
       4429 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4430 1 1 2 1  83 GLU H    . 281 GLU  H    1 1 
       4430 1 2 2 1  83 GLU QB   . 281 GLU  QB   1 1 
       4431 1 1 2 1  83 GLU H    . 281 GLU  H    1 1 
       4431 1 2 2 1  83 GLU HG2  . 281 GLU  HG2  1 1 
       4432 1 1 2 1  83 GLU H    . 281 GLU  H    1 1 
       4432 1 2 2 1  83 GLU QG   . 281 GLU  QG   1 1 
       4433 1 1 2 1  83 GLU H    . 281 GLU  H    1 1 
       4433 1 2 2 1  83 GLU HG3  . 281 GLU  HG3  1 1 
       4434 1 1 2 1  83 GLU H    . 281 GLU  H    1 1 
       4434 1 2 2 1  84 ASP H    . 282 ASP  H    1 1 
       4435 1 1 2 1  83 GLU H    . 281 GLU  H    1 1 
       4435 1 2 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       4436 1 1 2 1  83 GLU H    . 281 GLU  H    1 1 
       4436 1 2 2 1  85 ILE H    . 283 ILE  H    1 1 
       4437 1 1 2 1  83 GLU HA   . 281 GLU  HA   1 1 
       4437 1 2 2 1  83 GLU QG   . 281 GLU  QG   1 1 
       4438 1 1 2 1  83 GLU QB   . 281 GLU  QB   1 1 
       4438 1 2 2 1  84 ASP H    . 282 ASP  H    1 1 
       4439 1 1 2 1  83 GLU QG   . 281 GLU  QG   1 1 
       4439 1 2 2 1  84 ASP H    . 282 ASP  H    1 1 
       4440 1 1 2 1  83 GLU HG2  . 281 GLU  HG2  1 1 
       4440 1 2 2 1  84 ASP H    . 282 ASP  H    1 1 
       4441 1 1 2 1  83 GLU HG3  . 281 GLU  HG3  1 1 
       4441 1 2 2 1  84 ASP H    . 282 ASP  H    1 1 
       4442 1 1 2 1  84 ASP H    . 282 ASP  H    1 1 
       4442 1 2 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       4443 1 1 2 1  84 ASP H    . 282 ASP  H    1 1 
       4443 1 2 2 1  84 ASP HB3  . 282 ASP  HB3  1 1 
       4444 1 1 2 1  84 ASP H    . 282 ASP  H    1 1 
       4444 1 2 2 1  85 ILE H    . 283 ILE  H    1 1 
       4445 1 1 2 1  84 ASP H    . 282 ASP  H    1 1 
       4445 1 2 2 1  85 ILE HB   . 283 ILE  HB   1 1 
       4446 1 1 2 1  84 ASP H    . 282 ASP  H    1 1 
       4446 1 2 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       4447 1 1 2 1  84 ASP H    . 282 ASP  H    1 1 
       4447 1 2 2 1  85 ILE HG12 . 283 ILE  HG12 1 1 
       4448 1 1 2 1  84 ASP H    . 282 ASP  H    1 1 
       4448 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4449 1 1 2 1  84 ASP H    . 282 ASP  H    1 1 
       4449 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4450 1 1 2 1  84 ASP HA   . 282 ASP  HA   1 1 
       4450 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4451 1 1 2 1  84 ASP HA   . 282 ASP  HA   1 1 
       4451 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4452 1 1 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       4452 1 2 2 1  85 ILE H    . 283 ILE  H    1 1 
       4453 1 1 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       4453 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4454 1 1 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       4454 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4455 1 1 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       4455 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4456 1 1 2 1  84 ASP HB2  . 282 ASP  HB2  1 1 
       4456 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4457 1 1 2 1  84 ASP HB3  . 282 ASP  HB3  1 1 
       4457 1 2 2 1  85 ILE H    . 283 ILE  H    1 1 
       4458 1 1 2 1  84 ASP HB3  . 282 ASP  HB3  1 1 
       4458 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4459 1 1 2 1  84 ASP HB3  . 282 ASP  HB3  1 1 
       4459 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4460 1 1 2 1  84 ASP HB3  . 282 ASP  HB3  1 1 
       4460 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4461 1 1 2 1  84 ASP HB3  . 282 ASP  HB3  1 1 
       4461 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4462 1 1 2 1  85 ILE H    . 283 ILE  H    1 1 
       4462 1 2 2 1  85 ILE HB   . 283 ILE  HB   1 1 
       4463 1 1 2 1  85 ILE H    . 283 ILE  H    1 1 
       4463 1 2 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       4464 1 1 2 1  85 ILE H    . 283 ILE  H    1 1 
       4464 1 2 2 1  85 ILE HG12 . 283 ILE  HG12 1 1 
       4465 1 1 2 1  85 ILE H    . 283 ILE  H    1 1 
       4465 1 2 2 1  85 ILE HG13 . 283 ILE  HG13 1 1 
       4466 1 1 2 1  85 ILE H    . 283 ILE  H    1 1 
       4466 1 2 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4467 1 1 2 1  85 ILE H    . 283 ILE  H    1 1 
       4467 1 2 2 1  86 ALA H    . 284 ALA  H    1 1 
       4468 1 1 2 1  85 ILE H    . 283 ILE  H    1 1 
       4468 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4469 1 1 2 1  85 ILE H    . 283 ILE  H    1 1 
       4469 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4470 1 1 2 1  85 ILE H    . 283 ILE  H    1 1 
       4470 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4471 1 1 2 1  85 ILE HA   . 283 ILE  HA   1 1 
       4471 1 2 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       4472 1 1 2 1  85 ILE HA   . 283 ILE  HA   1 1 
       4472 1 2 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4473 1 1 2 1  85 ILE HA   . 283 ILE  HA   1 1 
       4473 1 2 2 1  86 ALA H    . 284 ALA  H    1 1 
       4474 1 1 2 1  85 ILE HA   . 283 ILE  HA   1 1 
       4474 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4475 1 1 2 1  85 ILE HA   . 283 ILE  HA   1 1 
       4475 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4476 1 1 2 1  85 ILE HA   . 283 ILE  HA   1 1 
       4476 1 2 2 1 106 LEU HB2  . 304 LEU  HB2  1 1 
       4477 1 1 2 1  85 ILE HA   . 283 ILE  HA   1 1 
       4477 1 2 2 1 106 LEU HB3  . 304 LEU  HB3  1 1 
       4478 1 1 2 1  85 ILE HA   . 283 ILE  HA   1 1 
       4478 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4479 1 1 2 1  85 ILE HA   . 283 ILE  HA   1 1 
       4479 1 2 2 1 106 LEU HG   . 304 LEU  HG   1 1 
       4480 1 1 2 1  85 ILE HA   . 283 ILE  HA   1 1 
       4480 1 2 2 1 107 GLU HA   . 305 GLU  HA   1 1 
       4481 1 1 2 1  85 ILE HB   . 283 ILE  HB   1 1 
       4481 1 2 2 1  86 ALA H    . 284 ALA  H    1 1 
       4482 1 1 2 1  85 ILE HB   . 283 ILE  HB   1 1 
       4482 1 2 2 1 107 GLU HA   . 305 GLU  HA   1 1 
       4483 1 1 2 1  85 ILE HB   . 283 ILE  HB   1 1 
       4483 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4484 1 1 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       4484 1 2 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4485 1 1 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       4485 1 2 2 1  86 ALA H    . 284 ALA  H    1 1 
       4486 1 1 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       4486 1 2 2 1 107 GLU H    . 305 GLU  H    1 1 
       4487 1 1 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       4487 1 2 2 1 107 GLU HA   . 305 GLU  HA   1 1 
       4488 1 1 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       4488 1 2 2 1 108 ILE H    . 306 ILE  H    1 1 
       4489 1 1 2 1  85 ILE MD   . 283 ILE  QD1  1 1 
       4489 1 2 2 1 108 ILE HA   . 306 ILE  HA   1 1 
       4490 1 1 2 1  85 ILE HG12 . 283 ILE  HG12 1 1 
       4490 1 2 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4491 1 1 2 1  85 ILE HG12 . 283 ILE  HG12 1 1 
       4491 1 2 2 1 108 ILE H    . 306 ILE  H    1 1 
       4492 1 1 2 1  85 ILE HG12 . 283 ILE  HG12 1 1 
       4492 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4493 1 1 2 1  85 ILE HG13 . 283 ILE  HG13 1 1 
       4493 1 2 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4494 1 1 2 1  85 ILE HG13 . 283 ILE  HG13 1 1 
       4494 1 2 2 1 108 ILE H    . 306 ILE  H    1 1 
       4495 1 1 2 1  85 ILE HG13 . 283 ILE  HG13 1 1 
       4495 1 2 2 1 108 ILE HB   . 306 ILE  HB   1 1 
       4496 1 1 2 1  85 ILE HG13 . 283 ILE  HG13 1 1 
       4496 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4497 1 1 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4497 1 2 2 1  86 ALA H    . 284 ALA  H    1 1 
       4498 1 1 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4498 1 2 2 1  86 ALA HA   . 284 ALA  HA   1 1 
       4499 1 1 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4499 1 2 2 1 105 LYS QE   . 303 LYS  QE   1 1 
       4500 1 1 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4500 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4501 1 1 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4501 1 2 2 1 106 LEU HB2  . 304 LEU  HB2  1 1 
       4502 1 1 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4502 1 2 2 1 107 GLU H    . 305 GLU  H    1 1 
       4503 1 1 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4503 1 2 2 1 107 GLU HA   . 305 GLU  HA   1 1 
       4504 1 1 2 1  85 ILE MG   . 283 ILE  QG2  1 1 
       4504 1 2 2 1 108 ILE H    . 306 ILE  H    1 1 
       4505 1 1 2 1  86 ALA H    . 284 ALA  H    1 1 
       4505 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4506 1 1 2 1  86 ALA H    . 284 ALA  H    1 1 
       4506 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4507 1 1 2 1  86 ALA H    . 284 ALA  H    1 1 
       4507 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4508 1 1 2 1  86 ALA H    . 284 ALA  H    1 1 
       4508 1 2 2 1 106 LEU HA   . 304 LEU  HA   1 1 
       4509 1 1 2 1  86 ALA H    . 284 ALA  H    1 1 
       4509 1 2 2 1 106 LEU HB2  . 304 LEU  HB2  1 1 
       4510 1 1 2 1  86 ALA H    . 284 ALA  H    1 1 
       4510 1 2 2 1 106 LEU HB3  . 304 LEU  HB3  1 1 
       4511 1 1 2 1  86 ALA H    . 284 ALA  H    1 1 
       4511 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4512 1 1 2 1  86 ALA H    . 284 ALA  H    1 1 
       4512 1 2 2 1 106 LEU HG   . 304 LEU  HG   1 1 
       4513 1 1 2 1  86 ALA HA   . 284 ALA  HA   1 1 
       4513 1 2 2 1 106 LEU HB3  . 304 LEU  HB3  1 1 
       4514 1 1 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       4514 1 2 2 1  87 THR H    . 285 THR  H    1 1 
       4515 1 1 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       4515 1 2 2 1  88 TYR H    . 286 TYR  H    1 1 
       4516 1 1 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       4516 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4517 1 1 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       4517 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4518 1 1 2 1  86 ALA MB   . 284 ALA  QB   1 1 
       4518 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4519 1 1 2 1  87 THR H    . 285 THR  H    1 1 
       4519 1 2 2 1  87 THR HB   . 285 THR  HB   1 1 
       4520 1 1 2 1  87 THR H    . 285 THR  H    1 1 
       4520 1 2 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4521 1 1 2 1  87 THR H    . 285 THR  H    1 1 
       4521 1 2 2 1  88 TYR H    . 286 TYR  H    1 1 
       4522 1 1 2 1  87 THR H    . 285 THR  H    1 1 
       4522 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4523 1 1 2 1  87 THR HA   . 285 THR  HA   1 1 
       4523 1 2 2 1  88 TYR H    . 286 TYR  H    1 1 
       4524 1 1 2 1  87 THR HA   . 285 THR  HA   1 1 
       4524 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4525 1 1 2 1  87 THR HA   . 285 THR  HA   1 1 
       4525 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4526 1 1 2 1  87 THR HA   . 285 THR  HA   1 1 
       4526 1 2 2 1 105 LYS H    . 303 LYS  H    1 1 
       4527 1 1 2 1  87 THR HA   . 285 THR  HA   1 1 
       4527 1 2 2 1 105 LYS HA   . 303 LYS  HA   1 1 
       4528 1 1 2 1  87 THR HA   . 285 THR  HA   1 1 
       4528 1 2 2 1 105 LYS QD   . 303 LYS  QD   1 1 
       4529 1 1 2 1  87 THR HA   . 285 THR  HA   1 1 
       4529 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4530 1 1 2 1  87 THR HB   . 285 THR  HB   1 1 
       4530 1 2 2 1  88 TYR H    . 286 TYR  H    1 1 
       4531 1 1 2 1  87 THR HB   . 285 THR  HB   1 1 
       4531 1 2 2 1 105 LYS HA   . 303 LYS  HA   1 1 
       4532 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4532 1 2 2 1  88 TYR H    . 286 TYR  H    1 1 
       4533 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4533 1 2 2 1  88 TYR HA   . 286 TYR  HA   1 1 
       4534 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4534 1 2 2 1  89 HIS H    . 287 HIS  H    1 1 
       4535 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4535 1 2 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       4536 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4536 1 2 2 1 103 GLY H    . 301 GLY  H    1 1 
       4537 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4537 1 2 2 1 103 GLY HA2  . 301 GLY  HA2  1 1 
       4538 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4538 1 2 2 1 103 GLY QA   . 301 GLY  QA   1 1 
       4539 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4539 1 2 2 1 103 GLY HA3  . 301 GLY  HA3  1 1 
       4540 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4540 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       4541 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4541 1 2 2 1 105 LYS HA   . 303 LYS  HA   1 1 
       4542 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4542 1 2 2 1 105 LYS QB   . 303 LYS  QB   1 1 
       4543 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4543 1 2 2 1 105 LYS QG   . 303 LYS  QG   1 1 
       4544 1 1 2 1  87 THR MG   . 285 THR  QG2  1 1 
       4544 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4545 1 1 2 1  88 TYR H    . 286 TYR  H    1 1 
       4545 1 2 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4546 1 1 2 1  88 TYR H    . 286 TYR  H    1 1 
       4546 1 2 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4547 1 1 2 1  88 TYR H    . 286 TYR  H    1 1 
       4547 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       4548 1 1 2 1  88 TYR H    . 286 TYR  H    1 1 
       4548 1 2 2 1 104 THR HB   . 302 THR  HB   1 1 
       4549 1 1 2 1  88 TYR H    . 286 TYR  H    1 1 
       4549 1 2 2 1 105 LYS HA   . 303 LYS  HA   1 1 
       4550 1 1 2 1  88 TYR H    . 286 TYR  H    1 1 
       4550 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4551 1 1 2 1  88 TYR H    . 286 TYR  H    1 1 
       4551 1 2 2 1 106 LEU HB3  . 304 LEU  HB3  1 1 
       4552 1 1 2 1  88 TYR HA   . 286 TYR  HA   1 1 
       4552 1 2 2 1  89 HIS H    . 287 HIS  H    1 1 
       4553 1 1 2 1  88 TYR HA   . 286 TYR  HA   1 1 
       4553 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       4554 1 1 2 1  88 TYR QB   . 286 TYR  QB   1 1 
       4554 1 2 2 1  89 HIS H    . 287 HIS  H    1 1 
       4555 1 1 2 1  88 TYR QB   . 286 TYR  QB   1 1 
       4555 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       4556 1 1 2 1  88 TYR QB   . 286 TYR  QB   1 1 
       4556 1 2 2 1 104 THR HB   . 302 THR  HB   1 1 
       4557 1 1 2 1  88 TYR QB   . 286 TYR  QB   1 1 
       4557 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4558 1 1 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4558 1 2 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4559 1 1 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4559 1 2 2 1  89 HIS H    . 287 HIS  H    1 1 
       4560 1 1 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4560 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       4561 1 1 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4561 1 2 2 1 104 THR HB   . 302 THR  HB   1 1 
       4562 1 1 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4562 1 2 2 1 104 THR MG   . 302 THR  QG2  1 1 
       4563 1 1 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4563 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4564 1 1 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4564 1 2 2 1 106 LEU HB2  . 304 LEU  HB2  1 1 
       4565 1 1 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4565 1 2 2 1 106 LEU HB3  . 304 LEU  HB3  1 1 
       4566 1 1 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4566 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4567 1 1 2 1  88 TYR QD   . 286 TYR  QD   1 1 
       4567 1 2 2 1 106 LEU HG   . 304 LEU  HG   1 1 
       4568 1 1 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4568 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4569 1 1 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4569 1 2 2 1 106 LEU HB2  . 304 LEU  HB2  1 1 
       4570 1 1 2 1  88 TYR QE   . 286 TYR  QE   1 1 
       4570 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4571 1 1 2 1  88 TYR HH   . 286 TYR  HH   1 1 
       4571 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4572 1 1 2 1  89 HIS H    . 287 HIS  H    1 1 
       4572 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       4573 1 1 2 1  89 HIS HA   . 287 HIS  HA   1 1 
       4573 1 2 2 1 103 GLY H    . 301 GLY  H    1 1 
       4574 1 1 2 1  89 HIS HA   . 287 HIS  HA   1 1 
       4574 1 2 2 1 103 GLY QA   . 301 GLY  QA   1 1 
       4575 1 1 2 1  89 HIS HA   . 287 HIS  HA   1 1 
       4575 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       4576 1 1 2 1  89 HIS HB2  . 287 HIS  HB2  1 1 
       4576 1 2 2 1 100 PHE QD   . 298 PHE  QD   1 1 
       4577 1 1 2 1  89 HIS HB2  . 287 HIS  HB2  1 1 
       4577 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       4578 1 1 2 1  89 HIS HB3  . 287 HIS  HB3  1 1 
       4578 1 2 2 1 100 PHE QD   . 298 PHE  QD   1 1 
       4579 1 1 2 1  89 HIS HE1  . 287 HIS  HE1  1 1 
       4579 1 2 2 1 103 GLY QA   . 301 GLY  QA   1 1 
       4580 1 1 2 1  90 CYS HB2  . 288 CYS  HB2  1 1 
       4580 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       4581 1 1 2 1  90 CYS HB3  . 288 CYS  HB3  1 1 
       4581 1 2 2 1  91 GLN H    . 289 GLN  H    1 1 
       4582 1 1 2 1  91 GLN H    . 289 GLN  H    1 1 
       4582 1 2 2 1  91 GLN HG2  . 289 GLN  HG2  1 1 
       4583 1 1 2 1  91 GLN H    . 289 GLN  H    1 1 
       4583 1 2 2 1  91 GLN HG3  . 289 GLN  HG3  1 1 
       4584 1 1 2 1  91 GLN HA   . 289 GLN  HA   1 1 
       4584 1 2 2 1 100 PHE HB2  . 298 PHE  HB2  1 1 
       4585 1 1 2 1  91 GLN HA   . 289 GLN  HA   1 1 
       4585 1 2 2 1 100 PHE HB3  . 298 PHE  HB3  1 1 
       4586 1 1 2 1  91 GLN HB2  . 289 GLN  HB2  1 1 
       4586 1 2 2 1  92 GLN H    . 290 GLN  H    1 1 
       4587 1 1 2 1  91 GLN HB2  . 289 GLN  HB2  1 1 
       4587 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       4588 1 1 2 1  91 GLN HB3  . 289 GLN  HB3  1 1 
       4588 1 2 2 1  92 GLN H    . 290 GLN  H    1 1 
       4589 1 1 2 1  91 GLN HB3  . 289 GLN  HB3  1 1 
       4589 1 2 2 1 100 PHE QD   . 298 PHE  QD   1 1 
       4590 1 1 2 1  91 GLN HB3  . 289 GLN  HB3  1 1 
       4590 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       4591 1 1 2 1  91 GLN HG3  . 289 GLN  HG3  1 1 
       4591 1 2 2 1  92 GLN H    . 290 GLN  H    1 1 
       4592 1 1 2 1  91 GLN HG3  . 289 GLN  HG3  1 1 
       4592 1 2 2 1 100 PHE QE   . 298 PHE  QE   1 1 
       4593 1 1 2 1  92 GLN H    . 290 GLN  H    1 1 
       4593 1 2 2 1  92 GLN QE   . 290 GLN  QE2  1 1 
       4594 1 1 2 1  92 GLN H    . 290 GLN  H    1 1 
       4594 1 2 2 1  92 GLN HG2  . 290 GLN  HG2  1 1 
       4595 1 1 2 1  92 GLN H    . 290 GLN  H    1 1 
       4595 1 2 2 1  92 GLN QG   . 290 GLN  QG   1 1 
       4596 1 1 2 1  92 GLN H    . 290 GLN  H    1 1 
       4596 1 2 2 1  92 GLN HG3  . 290 GLN  HG3  1 1 
       4597 1 1 2 1  92 GLN H    . 290 GLN  H    1 1 
       4597 1 2 2 1  93 TYR H    . 291 TYR  H    1 1 
       4598 1 1 2 1  92 GLN H    . 290 GLN  H    1 1 
       4598 1 2 2 1  99 THR H    . 297 THR  H    1 1 
       4599 1 1 2 1  92 GLN HA   . 290 GLN  HA   1 1 
       4599 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       4600 1 1 2 1  92 GLN HA   . 290 GLN  HA   1 1 
       4600 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       4601 1 1 2 1  92 GLN HB2  . 290 GLN  HB2  1 1 
       4601 1 2 2 1  93 TYR H    . 291 TYR  H    1 1 
       4602 1 1 2 1  92 GLN HB2  . 290 GLN  HB2  1 1 
       4602 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       4603 1 1 2 1  92 GLN HB2  . 290 GLN  HB2  1 1 
       4603 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       4604 1 1 2 1  92 GLN HB3  . 290 GLN  HB3  1 1 
       4604 1 2 2 1  93 TYR H    . 291 TYR  H    1 1 
       4605 1 1 2 1  92 GLN HB3  . 290 GLN  HB3  1 1 
       4605 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       4606 1 1 2 1  92 GLN QE   . 290 GLN  QE2  1 1 
       4606 1 2 2 1  94 ASP HB3  . 292 ASP  HB3  1 1 
       4607 1 1 2 1  92 GLN QE   . 290 GLN  QE2  1 1 
       4607 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       4608 1 1 2 1  92 GLN QE   . 290 GLN  QE2  1 1 
       4608 1 2 2 1  98 TYR HA   . 296 TYR  HA   1 1 
       4609 1 1 2 1  92 GLN QE   . 290 GLN  QE2  1 1 
       4609 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4610 1 1 2 1  92 GLN QE   . 290 GLN  QE2  1 1 
       4610 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       4611 1 1 2 1  92 GLN QE   . 290 GLN  QE2  1 1 
       4611 1 2 2 1  99 THR HG1  . 297 THR  HG1  1 1 
       4612 1 1 2 1  92 GLN QE   . 290 GLN  QE2  1 1 
       4612 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       4613 1 1 2 1  92 GLN HE21 . 290 GLN  HE21 1 1 
       4613 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       4614 1 1 2 1  92 GLN HE21 . 290 GLN  HE21 1 1 
       4614 1 2 2 1  98 TYR HA   . 296 TYR  HA   1 1 
       4615 1 1 2 1  92 GLN HE21 . 290 GLN  HE21 1 1 
       4615 1 2 2 1  99 THR HG1  . 297 THR  HG1  1 1 
       4616 1 1 2 1  92 GLN HE21 . 290 GLN  HE21 1 1 
       4616 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       4617 1 1 2 1  92 GLN HE22 . 290 GLN  HE22 1 1 
       4617 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       4618 1 1 2 1  92 GLN HE22 . 290 GLN  HE22 1 1 
       4618 1 2 2 1  98 TYR HA   . 296 TYR  HA   1 1 
       4619 1 1 2 1  92 GLN HE22 . 290 GLN  HE22 1 1 
       4619 1 2 2 1  99 THR HG1  . 297 THR  HG1  1 1 
       4620 1 1 2 1  92 GLN HE22 . 290 GLN  HE22 1 1 
       4620 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       4621 1 1 2 1  92 GLN QG   . 290 GLN  QG   1 1 
       4621 1 2 2 1  99 THR H    . 297 THR  H    1 1 
       4622 1 1 2 1  92 GLN HG2  . 290 GLN  HG2  1 1 
       4622 1 2 2 1  99 THR H    . 297 THR  H    1 1 
       4623 1 1 2 1  92 GLN HG3  . 290 GLN  HG3  1 1 
       4623 1 2 2 1  99 THR H    . 297 THR  H    1 1 
       4624 1 1 2 1  93 TYR H    . 291 TYR  H    1 1 
       4624 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       4625 1 1 2 1  93 TYR H    . 291 TYR  H    1 1 
       4625 1 2 2 1  93 TYR QE   . 291 TYR  QE   1 1 
       4626 1 1 2 1  93 TYR H    . 291 TYR  H    1 1 
       4626 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       4627 1 1 2 1  93 TYR H    . 291 TYR  H    1 1 
       4627 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       4628 1 1 2 1  93 TYR H    . 291 TYR  H    1 1 
       4628 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       4629 1 1 2 1  93 TYR HA   . 291 TYR  HA   1 1 
       4629 1 2 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       4630 1 1 2 1  93 TYR HA   . 291 TYR  HA   1 1 
       4630 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       4631 1 1 2 1  93 TYR HA   . 291 TYR  HA   1 1 
       4631 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4632 1 1 2 1  93 TYR HA   . 291 TYR  HA   1 1 
       4632 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       4633 1 1 2 1  93 TYR HB2  . 291 TYR  HB2  1 1 
       4633 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       4634 1 1 2 1  93 TYR HB2  . 291 TYR  HB2  1 1 
       4634 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4635 1 1 2 1  93 TYR HB2  . 291 TYR  HB2  1 1 
       4635 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       4636 1 1 2 1  93 TYR HB3  . 291 TYR  HB3  1 1 
       4636 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       4637 1 1 2 1  93 TYR HB3  . 291 TYR  HB3  1 1 
       4637 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4638 1 1 2 1  93 TYR QD   . 291 TYR  QD   1 1 
       4638 1 2 2 1  94 ASP H    . 292 ASP  H    1 1 
       4639 1 1 2 1  94 ASP H    . 292 ASP  H    1 1 
       4639 1 2 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       4640 1 1 2 1  94 ASP H    . 292 ASP  H    1 1 
       4640 1 2 2 1  94 ASP HB3  . 292 ASP  HB3  1 1 
       4641 1 1 2 1  94 ASP H    . 292 ASP  H    1 1 
       4641 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       4642 1 1 2 1  94 ASP H    . 292 ASP  H    1 1 
       4642 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4643 1 1 2 1  94 ASP H    . 292 ASP  H    1 1 
       4643 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       4644 1 1 2 1  94 ASP HB2  . 292 ASP  HB2  1 1 
       4644 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       4645 1 1 2 1  94 ASP HB3  . 292 ASP  HB3  1 1 
       4645 1 2 2 1  95 ASN H    . 293 ASN  H    1 1 
       4646 1 1 2 1  94 ASP HB3  . 292 ASP  HB3  1 1 
       4646 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       4647 1 1 2 1  95 ASN H    . 293 ASN  H    1 1 
       4647 1 2 2 1  95 ASN QB   . 293 ASN  QB   1 1 
       4648 1 1 2 1  95 ASN H    . 293 ASN  H    1 1 
       4648 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4649 1 1 2 1  95 ASN H    . 293 ASN  H    1 1 
       4649 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       4650 1 1 2 1  95 ASN HA   . 293 ASN  HA   1 1 
       4650 1 2 2 1  96 LEU QB   . 294 LEU  QB   1 1 
       4651 1 1 2 1  95 ASN HA   . 293 ASN  HA   1 1 
       4651 1 2 2 1  96 LEU HG   . 294 LEU  HG   1 1 
       4652 1 1 2 1  95 ASN HA   . 293 ASN  HA   1 1 
       4652 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       4653 1 1 2 1  95 ASN QB   . 293 ASN  QB   1 1 
       4653 1 2 2 1  96 LEU H    . 294 LEU  H    1 1 
       4654 1 1 2 1  96 LEU H    . 294 LEU  H    1 1 
       4654 1 2 2 1  96 LEU HB2  . 294 LEU  HB2  1 1 
       4655 1 1 2 1  96 LEU H    . 294 LEU  H    1 1 
       4655 1 2 2 1  96 LEU QB   . 294 LEU  QB   1 1 
       4656 1 1 2 1  96 LEU H    . 294 LEU  H    1 1 
       4656 1 2 2 1  96 LEU HB3  . 294 LEU  HB3  1 1 
       4657 1 1 2 1  96 LEU H    . 294 LEU  H    1 1 
       4657 1 2 2 1  96 LEU MD1  . 294 LEU  QD1  1 1 
       4658 1 1 2 1  96 LEU H    . 294 LEU  H    1 1 
       4658 1 2 2 1  96 LEU MD2  . 294 LEU  QD2  1 1 
       4659 1 1 2 1  96 LEU H    . 294 LEU  H    1 1 
       4659 1 2 2 1  96 LEU HG   . 294 LEU  HG   1 1 
       4660 1 1 2 1  96 LEU H    . 294 LEU  H    1 1 
       4660 1 2 2 1  97 PRO HA   . 295 PRO  HA   1 1 
       4661 1 1 2 1  96 LEU H    . 294 LEU  H    1 1 
       4661 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4662 1 1 2 1  96 LEU H    . 294 LEU  H    1 1 
       4662 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       4663 1 1 2 1  96 LEU HA   . 294 LEU  HA   1 1 
       4663 1 2 2 1  96 LEU MD1  . 294 LEU  QD1  1 1 
       4664 1 1 2 1  96 LEU HA   . 294 LEU  HA   1 1 
       4664 1 2 2 1  98 TYR H    . 296 TYR  H    1 1 
       4665 1 1 2 1  96 LEU HA   . 294 LEU  HA   1 1 
       4665 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4666 1 1 2 1  96 LEU HA   . 294 LEU  HA   1 1 
       4666 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       4667 1 1 2 1  96 LEU QB   . 294 LEU  QB   1 1 
       4667 1 2 2 1  97 PRO HA   . 295 PRO  HA   1 1 
       4668 1 1 2 1  96 LEU HB2  . 294 LEU  HB2  1 1 
       4668 1 2 2 1  97 PRO HA   . 295 PRO  HA   1 1 
       4669 1 1 2 1  96 LEU HB3  . 294 LEU  HB3  1 1 
       4669 1 2 2 1  97 PRO HA   . 295 PRO  HA   1 1 
       4670 1 1 2 1  96 LEU MD1  . 294 LEU  QD1  1 1 
       4670 1 2 2 1  97 PRO HA   . 295 PRO  HA   1 1 
       4671 1 1 2 1  96 LEU MD1  . 294 LEU  QD1  1 1 
       4671 1 2 2 1  98 TYR H    . 296 TYR  H    1 1 
       4672 1 1 2 1  96 LEU MD1  . 294 LEU  QD1  1 1 
       4672 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4673 1 1 2 1  96 LEU MD1  . 294 LEU  QD1  1 1 
       4673 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       4674 1 1 2 1  96 LEU MD2  . 294 LEU  QD2  1 1 
       4674 1 2 2 1  97 PRO HA   . 295 PRO  HA   1 1 
       4675 1 1 2 1  96 LEU MD2  . 294 LEU  QD2  1 1 
       4675 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4676 1 1 2 1  96 LEU HG   . 294 LEU  HG   1 1 
       4676 1 2 2 1  98 TYR QE   . 296 TYR  QE   1 1 
       4677 1 1 2 1  97 PRO HB3  . 295 PRO  HB3  1 1 
       4677 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       4678 1 1 2 1  97 PRO HD3  . 295 PRO  HD3  1 1 
       4678 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       4679 1 1 2 1  97 PRO QG   . 295 PRO  QG   1 1 
       4679 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       4680 1 1 2 1  97 PRO HG2  . 295 PRO  HG2  1 1 
       4680 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       4681 1 1 2 1  97 PRO HG3  . 295 PRO  HG3  1 1 
       4681 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       4682 1 1 2 1  98 TYR H    . 296 TYR  H    1 1 
       4682 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4683 1 1 2 1  98 TYR HA   . 296 TYR  HA   1 1 
       4683 1 2 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4684 1 1 2 1  98 TYR QB   . 296 TYR  QB   1 1 
       4684 1 2 2 1 100 PHE QD   . 298 PHE  QD   1 1 
       4685 1 1 2 1  98 TYR QD   . 296 TYR  QD   1 1 
       4685 1 2 2 1  99 THR H    . 297 THR  H    1 1 
       4686 1 1 2 1  99 THR H    . 297 THR  H    1 1 
       4686 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       4687 1 1 2 1  99 THR H    . 297 THR  H    1 1 
       4687 1 2 2 1 100 PHE H    . 298 PHE  H    1 1 
       4688 1 1 2 1  99 THR HA   . 297 THR  HA   1 1 
       4688 1 2 2 1  99 THR MG   . 297 THR  QG2  1 1 
       4689 1 1 2 1  99 THR HA   . 297 THR  HA   1 1 
       4689 1 2 2 1 100 PHE HA   . 298 PHE  HA   1 1 
       4690 1 1 2 1  99 THR HB   . 297 THR  HB   1 1 
       4690 1 2 2 1 100 PHE H    . 298 PHE  H    1 1 
       4691 1 1 2 1  99 THR MG   . 297 THR  QG2  1 1 
       4691 1 2 2 1 100 PHE H    . 298 PHE  H    1 1 
       4692 1 1 2 1 100 PHE H    . 298 PHE  H    1 1 
       4692 1 2 2 1 100 PHE QD   . 298 PHE  QD   1 1 
       4693 1 1 2 1 100 PHE HA   . 298 PHE  HA   1 1 
       4693 1 2 2 1 100 PHE QD   . 298 PHE  QD   1 1 
       4694 1 1 2 1 100 PHE HA   . 298 PHE  HA   1 1 
       4694 1 2 2 1 101 GLY HA2  . 299 GLY  HA2  1 1 
       4695 1 1 2 1 100 PHE HA   . 298 PHE  HA   1 1 
       4695 1 2 2 1 101 GLY HA3  . 299 GLY  HA3  1 1 
       4696 1 1 2 1 100 PHE HB2  . 298 PHE  HB2  1 1 
       4696 1 2 2 1 101 GLY H    . 299 GLY  H    1 1 
       4697 1 1 2 1 100 PHE HB3  . 298 PHE  HB3  1 1 
       4697 1 2 2 1 101 GLY H    . 299 GLY  H    1 1 
       4698 1 1 2 1 100 PHE QD   . 298 PHE  QD   1 1 
       4698 1 2 2 1 101 GLY H    . 299 GLY  H    1 1 
       4699 1 1 2 1 101 GLY H    . 299 GLY  H    1 1 
       4699 1 2 2 1 103 GLY H    . 301 GLY  H    1 1 
       4700 1 1 2 1 101 GLY QA   . 299 GLY  QA   1 1 
       4700 1 2 2 1 103 GLY H    . 301 GLY  H    1 1 
       4701 1 1 2 1 102 GLN H    . 300 GLN  H    1 1 
       4701 1 2 2 1 102 GLN QG   . 300 GLN  QG   1 1 
       4702 1 1 2 1 102 GLN H    . 300 GLN  H    1 1 
       4702 1 2 2 1 103 GLY H    . 301 GLY  H    1 1 
       4703 1 1 2 1 102 GLN HA   . 300 GLN  HA   1 1 
       4703 1 2 2 1 102 GLN QG   . 300 GLN  QG   1 1 
       4704 1 1 2 1 102 GLN HB2  . 300 GLN  HB2  1 1 
       4704 1 2 2 1 103 GLY H    . 301 GLY  H    1 1 
       4705 1 1 2 1 102 GLN HB3  . 300 GLN  HB3  1 1 
       4705 1 2 2 1 103 GLY H    . 301 GLY  H    1 1 
       4706 1 1 2 1 102 GLN QG   . 300 GLN  QG   1 1 
       4706 1 2 2 1 103 GLY H    . 301 GLY  H    1 1 
       4707 1 1 2 1 103 GLY H    . 301 GLY  H    1 1 
       4707 1 2 2 1 104 THR H    . 302 THR  H    1 1 
       4708 1 1 2 1 104 THR H    . 302 THR  H    1 1 
       4708 1 2 2 1 104 THR HB   . 302 THR  HB   1 1 
       4709 1 1 2 1 104 THR HA   . 302 THR  HA   1 1 
       4709 1 2 2 1 104 THR MG   . 302 THR  QG2  1 1 
       4710 1 1 2 1 104 THR HB   . 302 THR  HB   1 1 
       4710 1 2 2 1 105 LYS H    . 303 LYS  H    1 1 
       4711 1 1 2 1 104 THR MG   . 302 THR  QG2  1 1 
       4711 1 2 2 1 105 LYS H    . 303 LYS  H    1 1 
       4712 1 1 2 1 104 THR MG   . 302 THR  QG2  1 1 
       4712 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4713 1 1 2 1 105 LYS H    . 303 LYS  H    1 1 
       4713 1 2 2 1 105 LYS HB2  . 303 LYS  HB2  1 1 
       4714 1 1 2 1 105 LYS H    . 303 LYS  H    1 1 
       4714 1 2 2 1 105 LYS HB3  . 303 LYS  HB3  1 1 
       4715 1 1 2 1 105 LYS H    . 303 LYS  H    1 1 
       4715 1 2 2 1 105 LYS QD   . 303 LYS  QD   1 1 
       4716 1 1 2 1 105 LYS H    . 303 LYS  H    1 1 
       4716 1 2 2 1 105 LYS QG   . 303 LYS  QG   1 1 
       4717 1 1 2 1 105 LYS HA   . 303 LYS  HA   1 1 
       4717 1 2 2 1 105 LYS QD   . 303 LYS  QD   1 1 
       4718 1 1 2 1 105 LYS HA   . 303 LYS  HA   1 1 
       4718 1 2 2 1 105 LYS QE   . 303 LYS  QE   1 1 
       4719 1 1 2 1 105 LYS HA   . 303 LYS  HA   1 1 
       4719 1 2 2 1 106 LEU HB2  . 304 LEU  HB2  1 1 
       4720 1 1 2 1 105 LYS HB2  . 303 LYS  HB2  1 1 
       4720 1 2 2 1 105 LYS QD   . 303 LYS  QD   1 1 
       4721 1 1 2 1 105 LYS HB3  . 303 LYS  HB3  1 1 
       4721 1 2 2 1 105 LYS QD   . 303 LYS  QD   1 1 
       4722 1 1 2 1 105 LYS QD   . 303 LYS  QD   1 1 
       4722 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4723 1 1 2 1 105 LYS QE   . 303 LYS  QE   1 1 
       4723 1 2 2 1 107 GLU HA   . 305 GLU  HA   1 1 
       4724 1 1 2 1 105 LYS QE   . 303 LYS  QE   1 1 
       4724 1 2 2 1 107 GLU QG   . 305 GLU  QG   1 1 
       4725 1 1 2 1 105 LYS QG   . 303 LYS  QG   1 1 
       4725 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4726 1 1 2 1 105 LYS HG2  . 303 LYS  HG2  1 1 
       4726 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4727 1 1 2 1 105 LYS HG2  . 303 LYS  HG2  1 1 
       4727 1 2 2 1 107 GLU QG   . 305 GLU  QG   1 1 
       4728 1 1 2 1 105 LYS HG3  . 303 LYS  HG3  1 1 
       4728 1 2 2 1 106 LEU H    . 304 LEU  H    1 1 
       4729 1 1 2 1 105 LYS HG3  . 303 LYS  HG3  1 1 
       4729 1 2 2 1 107 GLU QG   . 305 GLU  QG   1 1 
       4730 1 1 2 1 106 LEU H    . 304 LEU  H    1 1 
       4730 1 2 2 1 106 LEU HB2  . 304 LEU  HB2  1 1 
       4731 1 1 2 1 106 LEU H    . 304 LEU  H    1 1 
       4731 1 2 2 1 106 LEU HB3  . 304 LEU  HB3  1 1 
       4732 1 1 2 1 106 LEU H    . 304 LEU  H    1 1 
       4732 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4733 1 1 2 1 106 LEU H    . 304 LEU  H    1 1 
       4733 1 2 2 1 106 LEU HG   . 304 LEU  HG   1 1 
       4734 1 1 2 1 106 LEU HA   . 304 LEU  HA   1 1 
       4734 1 2 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4735 1 1 2 1 106 LEU HA   . 304 LEU  HA   1 1 
       4735 1 2 2 1 107 GLU H    . 305 GLU  H    1 1 
       4736 1 1 2 1 106 LEU HA   . 304 LEU  HA   1 1 
       4736 1 2 2 1 107 GLU HB2  . 305 GLU  HB2  1 1 
       4737 1 1 2 1 106 LEU HB2  . 304 LEU  HB2  1 1 
       4737 1 2 2 1 107 GLU H    . 305 GLU  H    1 1 
       4738 1 1 2 1 106 LEU HB3  . 304 LEU  HB3  1 1 
       4738 1 2 2 1 106 LEU HG   . 304 LEU  HG   1 1 
       4739 1 1 2 1 106 LEU HB3  . 304 LEU  HB3  1 1 
       4739 1 2 2 1 107 GLU H    . 305 GLU  H    1 1 
       4740 1 1 2 1 106 LEU QD   . 304 LEU  QQD  1 1 
       4740 1 2 2 1 107 GLU H    . 305 GLU  H    1 1 
       4741 1 1 2 1 106 LEU HG   . 304 LEU  HG   1 1 
       4741 1 2 2 1 107 GLU H    . 305 GLU  H    1 1 
       4742 1 1 2 1 107 GLU H    . 305 GLU  H    1 1 
       4742 1 2 2 1 107 GLU HB2  . 305 GLU  HB2  1 1 
       4743 1 1 2 1 107 GLU H    . 305 GLU  H    1 1 
       4743 1 2 2 1 107 GLU QG   . 305 GLU  QG   1 1 
       4744 1 1 2 1 107 GLU HA   . 305 GLU  HA   1 1 
       4744 1 2 2 1 108 ILE HB   . 306 ILE  HB   1 1 
       4745 1 1 2 1 107 GLU HB2  . 305 GLU  HB2  1 1 
       4745 1 2 2 1 108 ILE H    . 306 ILE  H    1 1 
       4746 1 1 2 1 107 GLU HB3  . 305 GLU  HB3  1 1 
       4746 1 2 2 1 108 ILE H    . 306 ILE  H    1 1 
       4747 1 1 2 1 107 GLU HB3  . 305 GLU  HB3  1 1 
       4747 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       4748 1 1 2 1 107 GLU QG   . 305 GLU  QG   1 1 
       4748 1 2 2 1 108 ILE H    . 306 ILE  H    1 1 
       4749 1 1 2 1 108 ILE H    . 306 ILE  H    1 1 
       4749 1 2 2 1 108 ILE HB   . 306 ILE  HB   1 1 
       4750 1 1 2 1 108 ILE H    . 306 ILE  H    1 1 
       4750 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4751 1 1 2 1 108 ILE H    . 306 ILE  H    1 1 
       4751 1 2 2 1 108 ILE HG12 . 306 ILE  HG12 1 1 
       4752 1 1 2 1 108 ILE H    . 306 ILE  H    1 1 
       4752 1 2 2 1 108 ILE HG13 . 306 ILE  HG13 1 1 
       4753 1 1 2 1 108 ILE H    . 306 ILE  H    1 1 
       4753 1 2 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4754 1 1 2 1 108 ILE HA   . 306 ILE  HA   1 1 
       4754 1 2 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4755 1 1 2 1 108 ILE HA   . 306 ILE  HA   1 1 
       4755 1 2 2 1 108 ILE HG13 . 306 ILE  HG13 1 1 
       4756 1 1 2 1 108 ILE HA   . 306 ILE  HA   1 1 
       4756 1 2 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4757 1 1 2 1 108 ILE HA   . 306 ILE  HA   1 1 
       4757 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       4758 1 1 2 1 108 ILE HA   . 306 ILE  HA   1 1 
       4758 1 2 2 1 109 LYS HA   . 307 LYS  HA   1 1 
       4759 1 1 2 1 108 ILE HA   . 306 ILE  HA   1 1 
       4759 1 2 2 1 109 LYS HB3  . 307 LYS  HB3  1 1 
       4760 1 1 2 1 108 ILE HB   . 306 ILE  HB   1 1 
       4760 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       4761 1 1 2 1 108 ILE MD   . 306 ILE  QD1  1 1 
       4761 1 2 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4762 1 1 2 1 108 ILE HG12 . 306 ILE  HG12 1 1 
       4762 1 2 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4763 1 1 2 1 108 ILE HG13 . 306 ILE  HG13 1 1 
       4763 1 2 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4764 1 1 2 1 108 ILE HG13 . 306 ILE  HG13 1 1 
       4764 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       4765 1 1 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4765 1 2 2 1 109 LYS H    . 307 LYS  H    1 1 
       4766 1 1 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4766 1 2 2 1 109 LYS HA   . 307 LYS  HA   1 1 
       4767 1 1 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4767 1 2 2 1 109 LYS HB2  . 307 LYS  HB2  1 1 
       4768 1 1 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4768 1 2 2 1 109 LYS HB3  . 307 LYS  HB3  1 1 
       4769 1 1 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4769 1 2 2 1 110 ARG H    . 308 ARG  H    1 1 
       4770 1 1 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4770 1 2 2 1 110 ARG HA   . 308 ARG  HA   1 1 
       4771 1 1 2 1 108 ILE MG   . 306 ILE  QG2  1 1 
       4771 1 2 2 1 110 ARG QD   . 308 ARG  QD   1 1 
       4772 1 1 2 1 109 LYS H    . 307 LYS  H    1 1 
       4772 1 2 2 1 109 LYS HB2  . 307 LYS  HB2  1 1 
       4773 1 1 2 1 109 LYS H    . 307 LYS  H    1 1 
       4773 1 2 2 1 109 LYS HB3  . 307 LYS  HB3  1 1 
       4774 1 1 2 1 109 LYS H    . 307 LYS  H    1 1 
       4774 1 2 2 1 109 LYS QD   . 307 LYS  QD   1 1 
       4775 1 1 2 1 109 LYS H    . 307 LYS  H    1 1 
       4775 1 2 2 1 109 LYS QE   . 307 LYS  QE   1 1 
       4776 1 1 2 1 109 LYS H    . 307 LYS  H    1 1 
       4776 1 2 2 1 109 LYS QG   . 307 LYS  QG   1 1 
       4777 1 1 2 1 109 LYS HA   . 307 LYS  HA   1 1 
       4777 1 2 2 1 109 LYS QD   . 307 LYS  QD   1 1 
       4778 1 1 2 1 109 LYS HA   . 307 LYS  HA   1 1 
       4778 1 2 2 1 109 LYS QE   . 307 LYS  QE   1 1 
       4779 1 1 2 1 109 LYS HA   . 307 LYS  HA   1 1 
       4779 1 2 2 1 109 LYS QG   . 307 LYS  QG   1 1 
       4780 1 1 2 1 109 LYS HA   . 307 LYS  HA   1 1 
       4780 1 2 2 1 110 ARG H    . 308 ARG  H    1 1 
       4781 1 1 2 1 109 LYS HB2  . 307 LYS  HB2  1 1 
       4781 1 2 2 1 109 LYS QD   . 307 LYS  QD   1 1 
       4782 1 1 2 1 109 LYS HB2  . 307 LYS  HB2  1 1 
       4782 1 2 2 1 109 LYS QE   . 307 LYS  QE   1 1 
       4783 1 1 2 1 109 LYS HB2  . 307 LYS  HB2  1 1 
       4783 1 2 2 1 110 ARG H    . 308 ARG  H    1 1 
       4784 1 1 2 1 109 LYS HB3  . 307 LYS  HB3  1 1 
       4784 1 2 2 1 109 LYS QD   . 307 LYS  QD   1 1 
       4785 1 1 2 1 109 LYS HB3  . 307 LYS  HB3  1 1 
       4785 1 2 2 1 109 LYS QE   . 307 LYS  QE   1 1 
       4786 1 1 2 1 109 LYS HB3  . 307 LYS  HB3  1 1 
       4786 1 2 2 1 110 ARG H    . 308 ARG  H    1 1 
       4787 1 1 2 1 109 LYS QD   . 307 LYS  QD   1 1 
       4787 1 2 2 1 110 ARG H    . 308 ARG  H    1 1 
       4788 1 1 2 1 109 LYS QE   . 307 LYS  QE   1 1 
       4788 1 2 2 1 109 LYS QG   . 307 LYS  QG   1 1 
       4789 1 1 2 1 109 LYS QG   . 307 LYS  QG   1 1 
       4789 1 2 2 1 110 ARG H    . 308 ARG  H    1 1 
       4790 1 1 2 1 109 LYS QG   . 307 LYS  QG   1 1 
       4790 1 2 2 1 110 ARG HA   . 308 ARG  HA   1 1 
       4791 1 1 2 1 110 ARG H    . 308 ARG  H    1 1 
       4791 1 2 2 1 110 ARG HA   . 308 ARG  HA   1 1 
       4792 1 1 2 1 110 ARG H    . 308 ARG  H    1 1 
       4792 1 2 2 1 110 ARG QB   . 308 ARG  QB   1 1 
       4793 1 1 2 1 110 ARG H    . 308 ARG  H    1 1 
       4793 1 2 2 1 110 ARG QD   . 308 ARG  QD   1 1 
       4794 1 1 2 1 110 ARG H    . 308 ARG  H    1 1 
       4794 1 2 2 1 110 ARG QG   . 308 ARG  QG   1 1 
       4795 1 1 2 1 110 ARG HA   . 308 ARG  HA   1 1 
       4795 1 2 2 1 110 ARG QG   . 308 ARG  QG   1 1 
    stop_

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

          1 1 . . . . . . . 4.16 1 1 
          2 1 . . . . . . . 3.38 1 1 
          3 1 . . . . . . . 4.16 1 1 
          4 1 . . . . . . . 3.49 1 1 
          5 1 . . . . . . . 5.38 1 1 
          6 1 . . . . . . . 5.22 1 1 
          7 1 . . . . . . .  5.5 1 1 
          8 1 . . . . . . .  5.5 1 1 
          9 1 . . . . . . .  4.9 1 1 
         10 1 . . . . . . .  5.5 1 1 
         11 1 . . . . . . .  5.5 1 1 
         12 1 . . . . . . .  5.5 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . . 5.41 1 1 
         15 1 . . . . . . . 4.21 1 1 
         16 1 . . . . . . . 5.34 1 1 
         17 1 . . . . . . .  4.4 1 1 
         18 1 . . . . . . . 5.34 1 1 
         19 1 . . . . . . . 3.83 1 1 
         20 1 . . . . . . .  5.5 1 1 
         21 1 . . . . . . . 4.47 1 1 
         22 1 . . . . . . .  5.5 1 1 
         23 1 . . . . . . . 4.47 1 1 
         24 1 . . . . . . . 4.06 1 1 
         25 1 . . . . . . . 4.04 1 1 
         26 1 . . . . . . . 4.73 1 1 
         27 1 . . . . . . . 3.83 1 1 
         28 1 . . . . . . .  5.5 1 1 
         29 1 . . . . . . .  5.5 1 1 
         30 1 . . . . . . .  5.5 1 1 
         31 1 . . . . . . . 4.58 1 1 
         32 1 . . . . . . . 4.32 1 1 
         33 1 . . . . . . . 4.04 1 1 
         34 1 . . . . . . . 3.39 1 1 
         35 1 . . . . . . . 5.34 1 1 
         36 1 . . . . . . .  5.5 1 1 
         37 1 . . . . . . .  5.4 1 1 
         38 1 . . . . . . . 5.34 1 1 
         39 1 . . . . . . .  5.5 1 1 
         40 1 . . . . . . . 5.04 1 1 
         41 1 . . . . . . . 3.69 1 1 
         42 1 . . . . . . . 5.02 1 1 
         43 1 . . . . . . . 5.02 1 1 
         44 1 . . . . . . .  5.5 1 1 
         45 1 . . . . . . . 4.68 1 1 
         46 1 . . . . . . .  5.5 1 1 
         47 1 . . . . . . .  5.5 1 1 
         48 1 . . . . . . . 5.36 1 1 
         49 1 . . . . . . . 5.33 1 1 
         50 1 . . . . . . . 4.86 1 1 
         51 1 . . . . . . . 3.91 1 1 
         52 1 . . . . . . . 4.59 1 1 
         53 1 . . . . . . . 4.64 1 1 
         54 1 . . . . . . . 5.29 1 1 
         55 1 . . . . . . .  5.2 1 1 
         56 1 . . . . . . . 4.98 1 1 
         57 1 . . . . . . . 4.25 1 1 
         58 1 . . . . . . . 4.75 1 1 
         59 1 . . . . . . . 4.81 1 1 
         60 1 . . . . . . . 4.22 1 1 
         61 1 . . . . . . . 4.81 1 1 
         62 1 . . . . . . . 4.62 1 1 
         63 1 . . . . . . .  5.3 1 1 
         64 1 . . . . . . . 5.24 1 1 
         65 1 . . . . . . . 5.45 1 1 
         66 1 . . . . . . . 4.55 1 1 
         67 1 . . . . . . .  5.5 1 1 
         68 1 . . . . . . . 3.99 1 1 
         69 1 . . . . . . .  3.4 1 1 
         70 1 . . . . . . . 3.99 1 1 
         71 1 . . . . . . . 4.99 1 1 
         72 1 . . . . . . . 4.38 1 1 
         73 1 . . . . . . . 4.99 1 1 
         74 1 . . . . . . .  5.5 1 1 
         75 1 . . . . . . . 5.15 1 1 
         76 1 . . . . . . .  5.2 1 1 
         77 1 . . . . . . .  5.5 1 1 
         78 1 . . . . . . . 3.05 1 1 
         79 1 . . . . . . . 4.12 1 1 
         80 1 . . . . . . . 4.36 1 1 
         81 1 . . . . . . . 5.34 1 1 
         82 1 . . . . . . . 3.29 1 1 
         83 1 . . . . . . . 4.96 1 1 
         84 1 . . . . . . .  5.5 1 1 
         85 1 . . . . . . .  5.5 1 1 
         86 1 . . . . . . .  5.5 1 1 
         87 1 . . . . . . .  5.5 1 1 
         88 1 . . . . . . .  5.4 1 1 
         89 1 . . . . . . .  5.4 1 1 
         90 1 . . . . . . . 5.34 1 1 
         91 1 . . . . . . . 4.01 1 1 
         92 1 . . . . . . . 4.92 1 1 
         93 1 . . . . . . . 4.62 1 1 
         94 1 . . . . . . . 3.78 1 1 
         95 1 . . . . . . . 4.05 1 1 
         96 1 . . . . . . . 5.49 1 1 
         97 1 . . . . . . . 5.17 1 1 
         98 1 . . . . . . . 4.07 1 1 
         99 1 . . . . . . . 3.95 1 1 
        100 1 . . . . . . .  5.5 1 1 
        101 1 . . . . . . . 5.07 1 1 
        102 1 . . . . . . .  5.5 1 1 
        103 1 . . . . . . . 4.71 1 1 
        104 1 . . . . . . .  5.5 1 1 
        105 1 . . . . . . . 5.01 1 1 
        106 1 . . . . . . .  4.3 1 1 
        107 1 . . . . . . . 5.01 1 1 
        108 1 . . . . . . . 4.01 1 1 
        109 1 . . . . . . . 4.01 1 1 
        110 1 . . . . . . . 4.31 1 1 
        111 1 . . . . . . .  5.5 1 1 
        112 1 . . . . . . .  5.5 1 1 
        113 1 . . . . . . . 4.28 1 1 
        114 1 . . . . . . . 5.09 1 1 
        115 1 . . . . . . . 4.57 1 1 
        116 1 . . . . . . .  4.0 1 1 
        117 1 . . . . . . . 4.57 1 1 
        118 1 . . . . . . . 5.28 1 1 
        119 1 . . . . . . . 3.25 1 1 
        120 1 . . . . . . .  5.1 1 1 
        121 1 . . . . . . . 4.56 1 1 
        122 1 . . . . . . . 3.78 1 1 
        123 1 . . . . . . . 5.16 1 1 
        124 1 . . . . . . .  5.5 1 1 
        125 1 . . . . . . .  5.0 1 1 
        126 1 . . . . . . .  5.0 1 1 
        127 1 . . . . . . . 5.16 1 1 
        128 1 . . . . . . .  5.5 1 1 
        129 1 . . . . . . .  5.0 1 1 
        130 1 . . . . . . .  5.0 1 1 
        131 1 . . . . . . . 4.88 1 1 
        132 1 . . . . . . . 5.44 1 1 
        133 1 . . . . . . . 4.74 1 1 
        134 1 . . . . . . . 3.88 1 1 
        135 1 . . . . . . . 4.02 1 1 
        136 1 . . . . . . . 4.62 1 1 
        137 1 . . . . . . . 3.73 1 1 
        138 1 . . . . . . . 3.38 1 1 
        139 1 . . . . . . . 5.34 1 1 
        140 1 . . . . . . . 5.43 1 1 
        141 1 . . . . . . .  5.3 1 1 
        142 1 . . . . . . .  5.5 1 1 
        143 1 . . . . . . . 4.38 1 1 
        144 1 . . . . . . .  5.2 1 1 
        145 1 . . . . . . .  5.5 1 1 
        146 1 . . . . . . .  3.5 1 1 
        147 1 . . . . . . . 4.54 1 1 
        148 1 . . . . . . .  5.5 1 1 
        149 1 . . . . . . . 5.12 1 1 
        150 1 . . . . . . . 4.51 1 1 
        151 1 . . . . . . . 3.95 1 1 
        152 1 . . . . . . . 4.64 1 1 
        153 1 . . . . . . .  5.5 1 1 
        154 1 . . . . . . .  5.5 1 1 
        155 1 . . . . . . . 3.47 1 1 
        156 1 . . . . . . .  4.8 1 1 
        157 1 . . . . . . . 5.03 1 1 
        158 1 . . . . . . .  4.1 1 1 
        159 1 . . . . . . . 3.34 1 1 
        160 1 . . . . . . .  4.1 1 1 
        161 1 . . . . . . .  5.5 1 1 
        162 1 . . . . . . .  5.5 1 1 
        163 1 . . . . . . . 5.23 1 1 
        164 1 . . . . . . . 4.94 1 1 
        165 1 . . . . . . . 5.19 1 1 
        166 1 . . . . . . .  5.5 1 1 
        167 1 . . . . . . . 5.36 1 1 
        168 1 . . . . . . . 4.52 1 1 
        169 1 . . . . . . . 5.34 1 1 
        170 1 . . . . . . . 4.32 1 1 
        171 1 . . . . . . . 5.34 1 1 
        172 1 . . . . . . .  5.5 1 1 
        173 1 . . . . . . .  5.5 1 1 
        174 1 . . . . . . . 3.78 1 1 
        175 1 . . . . . . . 4.75 1 1 
        176 1 . . . . . . . 5.34 1 1 
        177 1 . . . . . . . 4.08 1 1 
        178 1 . . . . . . .  5.5 1 1 
        179 1 . . . . . . .  5.1 1 1 
        180 1 . . . . . . .  5.1 1 1 
        181 1 . . . . . . . 3.75 1 1 
        182 1 . . . . . . . 5.02 1 1 
        183 1 . . . . . . . 4.73 1 1 
        184 1 . . . . . . . 4.36 1 1 
        185 1 . . . . . . . 4.36 1 1 
        186 1 . . . . . . .  5.5 1 1 
        187 1 . . . . . . .  5.5 1 1 
        188 1 . . . . . . . 4.04 1 1 
        189 1 . . . . . . . 4.84 1 1 
        190 1 . . . . . . . 4.81 1 1 
        191 1 . . . . . . . 5.22 1 1 
        192 1 . . . . . . . 5.22 1 1 
        193 1 . . . . . . . 4.65 1 1 
        194 1 . . . . . . . 4.25 1 1 
        195 1 . . . . . . .  5.5 1 1 
        196 1 . . . . . . .  5.5 1 1 
        197 1 . . . . . . . 5.07 1 1 
        198 1 . . . . . . . 5.34 1 1 
        199 1 . . . . . . . 5.34 1 1 
        200 1 . . . . . . . 4.93 1 1 
        201 1 . . . . . . .  5.5 1 1 
        202 1 . . . . . . .  5.5 1 1 
        203 1 . . . . . . . 5.34 1 1 
        204 1 . . . . . . . 4.59 1 1 
        205 1 . . . . . . . 5.34 1 1 
        206 1 . . . . . . .  5.5 1 1 
        207 1 . . . . . . .  3.5 1 1 
        208 1 . . . . . . .  5.5 1 1 
        209 1 . . . . . . .  5.5 1 1 
        210 1 . . . . . . .  5.5 1 1 
        211 1 . . . . . . . 5.47 1 1 
        212 1 . . . . . . . 4.21 1 1 
        213 1 . . . . . . . 4.42 1 1 
        214 1 . . . . . . . 4.85 1 1 
        215 1 . . . . . . . 5.34 1 1 
        216 1 . . . . . . . 4.97 1 1 
        217 1 . . . . . . . 5.23 1 1 
        218 1 . . . . . . . 4.41 1 1 
        219 1 . . . . . . . 4.64 1 1 
        220 1 . . . . . . . 5.34 1 1 
        221 1 . . . . . . . 5.28 1 1 
        222 1 . . . . . . . 4.59 1 1 
        223 1 . . . . . . . 5.43 1 1 
        224 1 . . . . . . . 5.43 1 1 
        225 1 . . . . . . . 4.26 1 1 
        226 1 . . . . . . . 4.64 1 1 
        227 1 . . . . . . . 4.09 1 1 
        228 1 . . . . . . . 5.34 1 1 
        229 1 . . . . . . . 5.19 1 1 
        230 1 . . . . . . . 5.19 1 1 
        231 1 . . . . . . . 3.68 1 1 
        232 1 . . . . . . . 5.46 1 1 
        233 1 . . . . . . .  5.5 1 1 
        234 1 . . . . . . . 5.44 1 1 
        235 1 . . . . . . . 4.22 1 1 
        236 1 . . . . . . .  5.5 1 1 
        237 1 . . . . . . . 4.54 1 1 
        238 1 . . . . . . .  5.5 1 1 
        239 1 . . . . . . . 3.59 1 1 
        240 1 . . . . . . . 4.93 1 1 
        241 1 . . . . . . . 4.99 1 1 
        242 1 . . . . . . .  5.5 1 1 
        243 1 . . . . . . . 4.74 1 1 
        244 1 . . . . . . . 5.34 1 1 
        245 1 . . . . . . . 4.33 1 1 
        246 1 . . . . . . . 4.33 1 1 
        247 1 . . . . . . . 5.35 1 1 
        248 1 . . . . . . .  5.1 1 1 
        249 1 . . . . . . . 4.11 1 1 
        250 1 . . . . . . .  5.5 1 1 
        251 1 . . . . . . .  5.5 1 1 
        252 1 . . . . . . .  5.5 1 1 
        253 1 . . . . . . . 5.31 1 1 
        254 1 . . . . . . . 4.53 1 1 
        255 1 . . . . . . . 5.28 1 1 
        256 1 . . . . . . .  5.5 1 1 
        257 1 . . . . . . .  5.5 1 1 
        258 1 . . . . . . . 4.31 1 1 
        259 1 . . . . . . . 4.83 1 1 
        260 1 . . . . . . .  5.5 1 1 
        261 1 . . . . . . . 5.22 1 1 
        262 1 . . . . . . .  4.1 1 1 
        263 1 . . . . . . . 4.43 1 1 
        264 1 . . . . . . . 4.29 1 1 
        265 1 . . . . . . . 4.75 1 1 
        266 1 . . . . . . . 4.89 1 1 
        267 1 . . . . . . . 5.45 1 1 
        268 1 . . . . . . . 5.02 1 1 
        269 1 . . . . . . .  5.5 1 1 
        270 1 . . . . . . . 3.79 1 1 
        271 1 . . . . . . . 4.41 1 1 
        272 1 . . . . . . . 5.36 1 1 
        273 1 . . . . . . .  5.5 1 1 
        274 1 . . . . . . . 4.85 1 1 
        275 1 . . . . . . . 4.85 1 1 
        276 1 . . . . . . . 4.19 1 1 
        277 1 . . . . . . . 4.88 1 1 
        278 1 . . . . . . . 4.66 1 1 
        279 1 . . . . . . . 4.26 1 1 
        280 1 . . . . . . .  5.5 1 1 
        281 1 . . . . . . . 4.85 1 1 
        282 1 . . . . . . .  5.5 1 1 
        283 1 . . . . . . . 5.42 1 1 
        284 1 . . . . . . .  5.5 1 1 
        285 1 . . . . . . . 4.96 1 1 
        286 1 . . . . . . . 5.21 1 1 
        287 1 . . . . . . . 5.14 1 1 
        288 1 . . . . . . . 3.09 1 1 
        289 1 . . . . . . . 4.56 1 1 
        290 1 . . . . . . . 5.01 1 1 
        291 1 . . . . . . . 4.73 1 1 
        292 1 . . . . . . . 3.29 1 1 
        293 1 . . . . . . . 3.53 1 1 
        294 1 . . . . . . . 4.67 1 1 
        295 1 . . . . . . . 4.67 1 1 
        296 1 . . . . . . .  5.5 1 1 
        297 1 . . . . . . .  5.5 1 1 
        298 1 . . . . . . . 5.34 1 1 
        299 1 . . . . . . . 3.61 1 1 
        300 1 . . . . . . .  5.5 1 1 
        301 1 . . . . . . . 4.32 1 1 
        302 1 . . . . . . . 4.83 1 1 
        303 1 . . . . . . . 4.48 1 1 
        304 1 . . . . . . . 3.86 1 1 
        305 1 . . . . . . . 4.48 1 1 
        306 1 . . . . . . .  4.8 1 1 
        307 1 . . . . . . .  5.5 1 1 
        308 1 . . . . . . . 4.76 1 1 
        309 1 . . . . . . .  5.5 1 1 
        310 1 . . . . . . .  5.5 1 1 
        311 1 . . . . . . . 4.16 1 1 
        312 1 . . . . . . . 4.87 1 1 
        313 1 . . . . . . . 4.36 1 1 
        314 1 . . . . . . . 4.33 1 1 
        315 1 . . . . . . . 4.55 1 1 
        316 1 . . . . . . . 4.99 1 1 
        317 1 . . . . . . . 4.28 1 1 
        318 1 . . . . . . . 4.28 1 1 
        319 1 . . . . . . . 3.49 1 1 
        320 1 . . . . . . . 3.88 1 1 
        321 1 . . . . . . .  4.6 1 1 
        322 1 . . . . . . . 4.65 1 1 
        323 1 . . . . . . .  5.2 1 1 
        324 1 . . . . . . . 4.72 1 1 
        325 1 . . . . . . . 4.72 1 1 
        326 1 . . . . . . . 4.02 1 1 
        327 1 . . . . . . . 4.73 1 1 
        328 1 . . . . . . .  4.8 1 1 
        329 1 . . . . . . . 4.28 1 1 
        330 1 . . . . . . . 3.18 1 1 
        331 1 . . . . . . . 4.87 1 1 
        332 1 . . . . . . . 4.37 1 1 
        333 1 . . . . . . . 5.16 1 1 
        334 1 . . . . . . . 3.98 1 1 
        335 1 . . . . . . .  3.5 1 1 
        336 1 . . . . . . .  5.5 1 1 
        337 1 . . . . . . .  5.5 1 1 
        338 1 . . . . . . . 3.14 1 1 
        339 1 . . . . . . . 4.62 1 1 
        340 1 . . . . . . . 4.57 1 1 
        341 1 . . . . . . . 4.86 1 1 
        342 1 . . . . . . . 4.61 1 1 
        343 1 . . . . . . .  5.5 1 1 
        344 1 . . . . . . .  5.5 1 1 
        345 1 . . . . . . . 5.02 1 1 
        346 1 . . . . . . .  5.5 1 1 
        347 1 . . . . . . . 4.03 1 1 
        348 1 . . . . . . . 4.57 1 1 
        349 1 . . . . . . . 5.17 1 1 
        350 1 . . . . . . . 5.12 1 1 
        351 1 . . . . . . . 4.69 1 1 
        352 1 . . . . . . . 5.12 1 1 
        353 1 . . . . . . .  4.8 1 1 
        354 1 . . . . . . . 4.71 1 1 
        355 1 . . . . . . . 4.01 1 1 
        356 1 . . . . . . . 4.87 1 1 
        357 1 . . . . . . . 4.31 1 1 
        358 1 . . . . . . . 4.38 1 1 
        359 1 . . . . . . . 4.13 1 1 
        360 1 . . . . . . .  5.5 1 1 
        361 1 . . . . . . . 3.22 1 1 
        362 1 . . . . . . . 5.14 1 1 
        363 1 . . . . . . . 4.33 1 1 
        364 1 . . . . . . .  5.5 1 1 
        365 1 . . . . . . .  5.3 1 1 
        366 1 . . . . . . .  5.5 1 1 
        367 1 . . . . . . . 4.14 1 1 
        368 1 . . . . . . .  5.5 1 1 
        369 1 . . . . . . . 4.57 1 1 
        370 1 . . . . . . .  5.5 1 1 
        371 1 . . . . . . .  4.1 1 1 
        372 1 . . . . . . .  5.5 1 1 
        373 1 . . . . . . . 4.94 1 1 
        374 1 . . . . . . . 5.39 1 1 
        375 1 . . . . . . . 4.94 1 1 
        376 1 . . . . . . . 5.06 1 1 
        377 1 . . . . . . . 5.38 1 1 
        378 1 . . . . . . . 5.34 1 1 
        379 1 . . . . . . . 4.75 1 1 
        380 1 . . . . . . . 4.18 1 1 
        381 1 . . . . . . . 4.76 1 1 
        382 1 . . . . . . . 3.15 1 1 
        383 1 . . . . . . . 5.28 1 1 
        384 1 . . . . . . .  5.5 1 1 
        385 1 . . . . . . . 3.85 1 1 
        386 1 . . . . . . . 4.11 1 1 
        387 1 . . . . . . . 3.28 1 1 
        388 1 . . . . . . . 3.38 1 1 
        389 1 . . . . . . .  5.5 1 1 
        390 1 . . . . . . . 5.44 1 1 
        391 1 . . . . . . . 4.01 1 1 
        392 1 . . . . . . . 3.31 1 1 
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        934 1 . . . . . . . 5.44 1 1 
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        936 1 . . . . . . . 4.44 1 1 
        937 1 . . . . . . . 5.44 1 1 
        938 1 . . . . . . . 5.44 1 1 
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        945 1 . . . . . . . 5.44 1 1 
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        980 1 . . . . . . .  4.7 1 1 
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        988 1 . . . . . . .  5.5 1 1 
        989 1 . . . . . . .  5.5 1 1 
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        994 1 . . . . . . .  5.5 1 1 
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       1000 1 . . . . . . .  5.5 1 1 
       1001 1 . . . . . . .  5.5 1 1 
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       1004 1 . . . . . . . 4.45 1 1 
       1005 1 . . . . . . .  5.5 1 1 
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       1008 1 . . . . . . .  5.5 1 1 
       1009 1 . . . . . . .  3.8 1 1 
       1010 1 . . . . . . .  5.5 1 1 
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       1016 1 . . . . . . . 5.34 1 1 
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       1021 1 . . . . . . .  5.5 1 1 
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       1023 1 . . . . . . . 5.29 1 1 
       1024 1 . . . . . . . 4.31 1 1 
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       1026 1 . . . . . . . 5.12 1 1 
       1027 1 . . . . . . .  5.5 1 1 
       1028 1 . . . . . . .  5.5 1 1 
       1029 1 . . . . . . . 4.72 1 1 
       1030 1 . . . . . . . 4.83 1 1 
       1031 1 . . . . . . .  5.5 1 1 
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       1036 1 . . . . . . . 3.73 1 1 
       1037 1 . . . . . . .  5.5 1 1 
       1038 1 . . . . . . . 5.32 1 1 
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       1040 1 . . . . . . . 4.37 1 1 
       1041 1 . . . . . . .  5.5 1 1 
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       1045 1 . . . . . . . 4.88 1 1 
       1046 1 . . . . . . . 5.02 1 1 
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       1057 1 . . . . . . . 3.32 1 1 
       1058 1 . . . . . . .  5.4 1 1 
       1059 1 . . . . . . .  4.7 1 1 
       1060 1 . . . . . . .  5.1 1 1 
       1061 1 . . . . . . . 5.44 1 1 
       1062 1 . . . . . . . 4.67 1 1 
       1063 1 . . . . . . .  5.5 1 1 
       1064 1 . . . . . . . 5.44 1 1 
       1065 1 . . . . . . .  5.5 1 1 
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       1068 1 . . . . . . .  5.5 1 1 
       1069 1 . . . . . . .  5.4 1 1 
       1070 1 . . . . . . .  5.5 1 1 
       1071 1 . . . . . . .  5.5 1 1 
       1072 1 . . . . . . .  5.5 1 1 
       1073 1 . . . . . . .  5.5 1 1 
       1074 1 . . . . . . . 4.68 1 1 
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       1081 1 . . . . . . . 4.75 1 1 
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       1083 1 . . . . . . . 5.24 1 1 
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       1085 1 . . . . . . .  5.5 1 1 
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       1093 1 . . . . . . .  4.8 1 1 
       1094 1 . . . . . . .  5.5 1 1 
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       1100 1 . . . . . . .  5.5 1 1 
       1101 1 . . . . . . . 4.87 1 1 
       1102 1 . . . . . . .  5.5 1 1 
       1103 1 . . . . . . .  5.5 1 1 
       1104 1 . . . . . . . 4.87 1 1 
       1105 1 . . . . . . .  5.5 1 1 
       1106 1 . . . . . . . 3.82 1 1 
       1107 1 . . . . . . .  5.5 1 1 
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       1110 1 . . . . . . .  5.5 1 1 
       1111 1 . . . . . . . 5.44 1 1 
       1112 1 . . . . . . . 5.24 1 1 
       1113 1 . . . . . . . 4.38 1 1 
       1114 1 . . . . . . . 5.41 1 1 
       1115 1 . . . . . . .  5.5 1 1 
       1116 1 . . . . . . . 3.62 1 1 
       1117 1 . . . . . . . 3.56 1 1 
       1118 1 . . . . . . .  5.5 1 1 
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       1146 1 . . . . . . . 4.79 1 1 
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       1239 1 . . . . . . .  4.7 1 1 
       1240 1 . . . . . . .  5.5 1 1 
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       1244 1 . . . . . . .  4.7 1 1 
       1245 1 . . . . . . .  5.5 1 1 
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       1249 1 . . . . . . . 5.27 1 1 
       1250 1 . . . . . . . 5.34 1 1 
       1251 1 . . . . . . .  5.2 1 1 
       1252 1 . . . . . . .  5.1 1 1 
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       1254 1 . . . . . . . 3.68 1 1 
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       1256 1 . . . . . . .  5.5 1 1 
       1257 1 . . . . . . .  5.5 1 1 
       1258 1 . . . . . . . 4.76 1 1 
       1259 1 . . . . . . . 5.47 1 1 
       1260 1 . . . . . . .  5.5 1 1 
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       1262 1 . . . . . . . 4.91 1 1 
       1263 1 . . . . . . . 5.09 1 1 
       1264 1 . . . . . . .  5.5 1 1 
       1265 1 . . . . . . .  4.8 1 1 
       1266 1 . . . . . . .  5.5 1 1 
       1267 1 . . . . . . . 4.02 1 1 
       1268 1 . . . . . . . 3.14 1 1 
       1269 1 . . . . . . . 3.93 1 1 
       1270 1 . . . . . . . 4.08 1 1 
       1271 1 . . . . . . . 4.56 1 1 
       1272 1 . . . . . . . 4.43 1 1 
       1273 1 . . . . . . .  5.5 1 1 
       1274 1 . . . . . . .  5.5 1 1 
       1275 1 . . . . . . . 4.62 1 1 
       1276 1 . . . . . . .  5.5 1 1 
       1277 1 . . . . . . .  4.7 1 1 
       1278 1 . . . . . . . 4.58 1 1 
       1279 1 . . . . . . .  5.5 1 1 
       1280 1 . . . . . . . 4.24 1 1 
       1281 1 . . . . . . .  5.5 1 1 
       1282 1 . . . . . . .  5.5 1 1 
       1283 1 . . . . . . . 3.58 1 1 
       1284 1 . . . . . . . 4.08 1 1 
       1285 1 . . . . . . . 5.47 1 1 
       1286 1 . . . . . . . 4.69 1 1 
       1287 1 . . . . . . . 4.62 1 1 
       1288 1 . . . . . . . 4.45 1 1 
       1289 1 . . . . . . . 5.09 1 1 
       1290 1 . . . . . . . 3.91 1 1 
       1291 1 . . . . . . .  4.1 1 1 
       1292 1 . . . . . . . 4.89 1 1 
       1293 1 . . . . . . . 4.89 1 1 
       1294 1 . . . . . . .  4.9 1 1 
       1295 1 . . . . . . .  4.3 1 1 
       1296 1 . . . . . . .  4.3 1 1 
       1297 1 . . . . . . . 4.57 1 1 
       1298 1 . . . . . . . 4.51 1 1 
       1299 1 . . . . . . .  4.2 1 1 
       1300 1 . . . . . . . 3.45 1 1 
       1301 1 . . . . . . .  4.2 1 1 
       1302 1 . . . . . . . 4.88 1 1 
       1303 1 . . . . . . .  4.0 1 1 
       1304 1 . . . . . . . 3.66 1 1 
       1305 1 . . . . . . . 3.73 1 1 
       1306 1 . . . . . . .  5.5 1 1 
       1307 1 . . . . . . . 4.52 1 1 
       1308 1 . . . . . . .  5.5 1 1 
       1309 1 . . . . . . .  5.5 1 1 
       1310 1 . . . . . . . 3.27 1 1 
       1311 1 . . . . . . . 3.51 1 1 
       1312 1 . . . . . . . 3.36 1 1 
       1313 1 . . . . . . . 5.35 1 1 
       1314 1 . . . . . . .  4.6 1 1 
       1315 1 . . . . . . . 4.35 1 1 
       1316 1 . . . . . . . 3.69 1 1 
       1317 1 . . . . . . . 4.35 1 1 
       1318 1 . . . . . . . 3.98 1 1 
       1319 1 . . . . . . . 4.66 1 1 
       1320 1 . . . . . . . 3.81 1 1 
       1321 1 . . . . . . .  4.2 1 1 
       1322 1 . . . . . . .  5.3 1 1 
       1323 1 . . . . . . . 4.98 1 1 
       1324 1 . . . . . . . 4.96 1 1 
       1325 1 . . . . . . . 5.22 1 1 
       1326 1 . . . . . . . 4.76 1 1 
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       1328 1 . . . . . . . 5.05 1 1 
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       1331 1 . . . . . . . 5.13 1 1 
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       1336 1 . . . . . . . 3.33 1 1 
       1337 1 . . . . . . . 5.16 1 1 
       1338 1 . . . . . . . 4.78 1 1 
       1339 1 . . . . . . . 4.65 1 1 
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       1365 1 . . . . . . . 5.27 1 1 
       1366 1 . . . . . . . 5.29 1 1 
       1367 1 . . . . . . . 4.93 1 1 
       1368 1 . . . . . . . 4.88 1 1 
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       1370 1 . . . . . . . 5.11 1 1 
       1371 1 . . . . . . .  5.5 1 1 
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       1374 1 . . . . . . . 4.19 1 1 
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       1376 1 . . . . . . . 5.11 1 1 
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       1388 1 . . . . . . . 4.02 1 1 
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       1390 1 . . . . . . . 4.33 1 1 
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       1392 1 . . . . . . . 4.71 1 1 
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       1394 1 . . . . . . . 5.01 1 1 
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       1400 1 . . . . . . . 4.69 1 1 
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       1402 1 . . . . . . . 3.56 1 1 
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       1404 1 . . . . . . . 2.88 1 1 
       1405 1 . . . . . . . 4.03 1 1 
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       1408 1 . . . . . . .  4.8 1 1 
       1409 1 . . . . . . . 4.55 1 1 
       1410 1 . . . . . . . 4.41 1 1 
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       1413 1 . . . . . . . 5.29 1 1 
       1414 1 . . . . . . . 5.19 1 1 
       1415 1 . . . . . . . 3.59 1 1 
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       1419 1 . . . . . . . 4.57 1 1 
       1420 1 . . . . . . . 4.38 1 1 
       1421 1 . . . . . . . 3.74 1 1 
       1422 1 . . . . . . . 3.81 1 1 
       1423 1 . . . . . . .  5.2 1 1 
       1424 1 . . . . . . . 4.72 1 1 
       1425 1 . . . . . . . 4.06 1 1 
       1426 1 . . . . . . .  3.7 1 1 
       1427 1 . . . . . . . 3.35 1 1 
       1428 1 . . . . . . . 5.44 1 1 
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       1430 1 . . . . . . .  5.5 1 1 
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       1432 1 . . . . . . . 4.39 1 1 
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       1435 1 . . . . . . . 4.39 1 1 
       1436 1 . . . . . . .  5.5 1 1 
       1437 1 . . . . . . .  4.0 1 1 
       1438 1 . . . . . . . 4.16 1 1 
       1439 1 . . . . . . . 3.86 1 1 
       1440 1 . . . . . . . 4.16 1 1 
       1441 1 . . . . . . . 4.84 1 1 
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       1444 1 . . . . . . . 5.16 1 1 
       1445 1 . . . . . . . 5.47 1 1 
       1446 1 . . . . . . . 4.04 1 1 
       1447 1 . . . . . . . 3.34 1 1 
       1448 1 . . . . . . . 4.26 1 1 
       1449 1 . . . . . . . 5.34 1 1 
       1450 1 . . . . . . .  5.1 1 1 
       1451 1 . . . . . . . 5.26 1 1 
       1452 1 . . . . . . . 4.29 1 1 
       1453 1 . . . . . . . 5.28 1 1 
       1454 1 . . . . . . . 4.61 1 1 
       1455 1 . . . . . . . 5.28 1 1 
       1456 1 . . . . . . . 4.56 1 1 
       1457 1 . . . . . . . 4.55 1 1 
       1458 1 . . . . . . . 2.93 1 1 
       1459 1 . . . . . . . 3.54 1 1 
       1460 1 . . . . . . . 5.42 1 1 
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       1462 1 . . . . . . . 5.36 1 1 
       1463 1 . . . . . . . 4.44 1 1 
       1464 1 . . . . . . . 4.03 1 1 
       1465 1 . . . . . . . 4.37 1 1 
       1466 1 . . . . . . . 3.88 1 1 
       1467 1 . . . . . . . 3.95 1 1 
       1468 1 . . . . . . . 4.49 1 1 
       1469 1 . . . . . . .  5.0 1 1 
       1470 1 . . . . . . .  5.5 1 1 
       1471 1 . . . . . . . 4.05 1 1 
       1472 1 . . . . . . . 4.26 1 1 
       1473 1 . . . . . . .  5.4 1 1 
       1474 1 . . . . . . . 4.89 1 1 
       1475 1 . . . . . . . 5.36 1 1 
       1476 1 . . . . . . . 4.63 1 1 
       1477 1 . . . . . . . 5.06 1 1 
       1478 1 . . . . . . . 3.05 1 1 
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       1480 1 . . . . . . . 5.22 1 1 
       1481 1 . . . . . . .  5.5 1 1 
       1482 1 . . . . . . . 4.64 1 1 
       1483 1 . . . . . . . 5.27 1 1 
       1484 1 . . . . . . .  5.2 1 1 
       1485 1 . . . . . . . 3.82 1 1 
       1486 1 . . . . . . .  5.5 1 1 
       1487 1 . . . . . . . 4.13 1 1 
       1488 1 . . . . . . . 4.81 1 1 
       1489 1 . . . . . . . 3.72 1 1 
       1490 1 . . . . . . .  5.1 1 1 
       1491 1 . . . . . . . 5.08 1 1 
       1492 1 . . . . . . . 4.71 1 1 
       1493 1 . . . . . . . 5.03 1 1 
       1494 1 . . . . . . . 4.23 1 1 
       1495 1 . . . . . . .  4.1 1 1 
       1496 1 . . . . . . . 3.75 1 1 
       1497 1 . . . . . . .  5.5 1 1 
       1498 1 . . . . . . .  5.5 1 1 
       1499 1 . . . . . . . 3.59 1 1 
       1500 1 . . . . . . . 4.62 1 1 
       1501 1 . . . . . . . 5.04 1 1 
       1502 1 . . . . . . .  5.5 1 1 
       1503 1 . . . . . . . 3.84 1 1 
       1504 1 . . . . . . . 4.57 1 1 
       1505 1 . . . . . . . 5.02 1 1 
       1506 1 . . . . . . . 4.99 1 1 
       1507 1 . . . . . . . 4.31 1 1 
       1508 1 . . . . . . . 4.68 1 1 
       1509 1 . . . . . . .  5.5 1 1 
       1510 1 . . . . . . . 5.15 1 1 
       1511 1 . . . . . . .  5.5 1 1 
       1512 1 . . . . . . . 4.39 1 1 
       1513 1 . . . . . . . 5.19 1 1 
       1514 1 . . . . . . . 4.21 1 1 
       1515 1 . . . . . . . 5.18 1 1 
       1516 1 . . . . . . . 4.27 1 1 
       1517 1 . . . . . . . 5.43 1 1 
       1518 1 . . . . . . .  5.5 1 1 
       1519 1 . . . . . . .  5.5 1 1 
       1520 1 . . . . . . . 4.36 1 1 
       1521 1 . . . . . . .  5.5 1 1 
       1522 1 . . . . . . . 5.29 1 1 
       1523 1 . . . . . . . 4.62 1 1 
       1524 1 . . . . . . . 4.52 1 1 
       1525 1 . . . . . . .  4.0 1 1 
       1526 1 . . . . . . . 4.71 1 1 
       1527 1 . . . . . . . 4.35 1 1 
       1528 1 . . . . . . . 3.72 1 1 
       1529 1 . . . . . . . 4.35 1 1 
       1530 1 . . . . . . .  5.5 1 1 
       1531 1 . . . . . . . 3.98 1 1 
       1532 1 . . . . . . . 4.69 1 1 
       1533 1 . . . . . . .  5.5 1 1 
       1534 1 . . . . . . . 5.07 1 1 
       1535 1 . . . . . . .  5.5 1 1 
       1536 1 . . . . . . .  4.1 1 1 
       1537 1 . . . . . . . 3.96 1 1 
       1538 1 . . . . . . . 4.74 1 1 
       1539 1 . . . . . . . 4.62 1 1 
       1540 1 . . . . . . . 3.79 1 1 
       1541 1 . . . . . . .  5.5 1 1 
       1542 1 . . . . . . . 4.73 1 1 
       1543 1 . . . . . . . 5.01 1 1 
       1544 1 . . . . . . . 4.13 1 1 
       1545 1 . . . . . . . 5.01 1 1 
       1546 1 . . . . . . . 4.28 1 1 
       1547 1 . . . . . . . 4.66 1 1 
       1548 1 . . . . . . . 3.95 1 1 
       1549 1 . . . . . . .  5.5 1 1 
       1550 1 . . . . . . . 4.79 1 1 
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       1552 1 . . . . . . . 4.58 1 1 
       1553 1 . . . . . . .  5.5 1 1 
       1554 1 . . . . . . . 5.37 1 1 
       1555 1 . . . . . . . 5.24 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . . 4.51 1 1 
       1558 1 . . . . . . . 4.55 1 1 
       1559 1 . . . . . . . 5.49 1 1 
       1560 1 . . . . . . . 5.19 1 1 
       1561 1 . . . . . . .  5.5 1 1 
       1562 1 . . . . . . . 4.72 1 1 
       1563 1 . . . . . . .  4.8 1 1 
       1564 1 . . . . . . . 4.73 1 1 
       1565 1 . . . . . . .  5.5 1 1 
       1566 1 . . . . . . .  5.5 1 1 
       1567 1 . . . . . . .  3.9 1 1 
       1568 1 . . . . . . . 5.29 1 1 
       1569 1 . . . . . . .  5.5 1 1 
       1570 1 . . . . . . . 4.38 1 1 
       1571 1 . . . . . . . 5.43 1 1 
       1572 1 . . . . . . . 5.14 1 1 
       1573 1 . . . . . . . 4.58 1 1 
       1574 1 . . . . . . .  5.3 1 1 
       1575 1 . . . . . . .  5.5 1 1 
       1576 1 . . . . . . . 3.61 1 1 
       1577 1 . . . . . . . 3.52 1 1 
       1578 1 . . . . . . . 5.14 1 1 
       1579 1 . . . . . . . 4.96 1 1 
       1580 1 . . . . . . . 5.22 1 1 
       1581 1 . . . . . . . 4.66 1 1 
       1582 1 . . . . . . . 3.62 1 1 
       1583 1 . . . . . . . 5.49 1 1 
       1584 1 . . . . . . . 5.49 1 1 
       1585 1 . . . . . . . 3.82 1 1 
       1586 1 . . . . . . . 3.99 1 1 
       1587 1 . . . . . . . 4.45 1 1 
       1588 1 . . . . . . . 4.73 1 1 
       1589 1 . . . . . . .  5.0 1 1 
       1590 1 . . . . . . . 4.77 1 1 
       1591 1 . . . . . . . 4.76 1 1 
       1592 1 . . . . . . . 4.49 1 1 
       1593 1 . . . . . . . 3.86 1 1 
       1594 1 . . . . . . . 4.05 1 1 
       1595 1 . . . . . . . 4.55 1 1 
       1596 1 . . . . . . . 3.77 1 1 
       1597 1 . . . . . . . 4.55 1 1 
       1598 1 . . . . . . . 4.19 1 1 
       1599 1 . . . . . . . 4.84 1 1 
       1600 1 . . . . . . . 4.15 1 1 
       1601 1 . . . . . . .  3.6 1 1 
       1602 1 . . . . . . . 4.15 1 1 
       1603 1 . . . . . . . 5.11 1 1 
       1604 1 . . . . . . . 4.93 1 1 
       1605 1 . . . . . . . 5.13 1 1 
       1606 1 . . . . . . . 4.79 1 1 
       1607 1 . . . . . . . 2.97 1 1 
       1608 1 . . . . . . .  2.4 1 1 
       1609 1 . . . . . . . 4.92 1 1 
       1610 1 . . . . . . .  5.5 1 1 
       1611 1 . . . . . . . 4.69 1 1 
       1612 1 . . . . . . .  5.5 1 1 
       1613 1 . . . . . . . 4.06 1 1 
       1614 1 . . . . . . . 4.75 1 1 
       1615 1 . . . . . . . 4.16 1 1 
       1616 1 . . . . . . . 5.25 1 1 
       1617 1 . . . . . . . 4.98 1 1 
       1618 1 . . . . . . .  5.1 1 1 
       1619 1 . . . . . . . 3.39 1 1 
       1620 1 . . . . . . . 4.84 1 1 
       1621 1 . . . . . . . 5.44 1 1 
       1622 1 . . . . . . .  4.0 1 1 
       1623 1 . . . . . . . 5.44 1 1 
       1624 1 . . . . . . . 3.98 1 1 
       1625 1 . . . . . . . 3.94 1 1 
       1626 1 . . . . . . . 5.16 1 1 
       1627 1 . . . . . . .  4.1 1 1 
       1628 1 . . . . . . .  4.6 1 1 
       1629 1 . . . . . . . 4.95 1 1 
       1630 1 . . . . . . . 4.81 1 1 
       1631 1 . . . . . . . 3.91 1 1 
       1632 1 . . . . . . . 4.64 1 1 
       1633 1 . . . . . . . 4.29 1 1 
       1634 1 . . . . . . . 4.53 1 1 
       1635 1 . . . . . . . 5.25 1 1 
       1636 1 . . . . . . . 4.81 1 1 
       1637 1 . . . . . . . 3.91 1 1 
       1638 1 . . . . . . . 4.64 1 1 
       1639 1 . . . . . . . 4.29 1 1 
       1640 1 . . . . . . . 4.53 1 1 
       1641 1 . . . . . . . 5.25 1 1 
       1642 1 . . . . . . . 5.14 1 1 
       1643 1 . . . . . . . 4.73 1 1 
       1644 1 . . . . . . .  5.5 1 1 
       1645 1 . . . . . . . 3.68 1 1 
       1646 1 . . . . . . . 3.97 1 1 
       1647 1 . . . . . . . 4.99 1 1 
       1648 1 . . . . . . . 4.28 1 1 
       1649 1 . . . . . . . 4.99 1 1 
       1650 1 . . . . . . . 4.95 1 1 
       1651 1 . . . . . . . 5.33 1 1 
       1652 1 . . . . . . .  5.4 1 1 
       1653 1 . . . . . . . 4.19 1 1 
       1654 1 . . . . . . . 4.52 1 1 
       1655 1 . . . . . . .  5.5 1 1 
       1656 1 . . . . . . . 4.54 1 1 
       1657 1 . . . . . . . 3.71 1 1 
       1658 1 . . . . . . . 4.26 1 1 
       1659 1 . . . . . . .  5.5 1 1 
       1660 1 . . . . . . . 4.63 1 1 
       1661 1 . . . . . . . 3.74 1 1 
       1662 1 . . . . . . . 3.93 1 1 
       1663 1 . . . . . . . 4.01 1 1 
       1664 1 . . . . . . . 4.64 1 1 
       1665 1 . . . . . . . 4.57 1 1 
       1666 1 . . . . . . . 4.64 1 1 
       1667 1 . . . . . . . 4.57 1 1 
       1668 1 . . . . . . . 3.22 1 1 
       1669 1 . . . . . . . 4.37 1 1 
       1670 1 . . . . . . .  5.1 1 1 
       1671 1 . . . . . . . 3.45 1 1 
       1672 1 . . . . . . . 4.08 1 1 
       1673 1 . . . . . . . 4.43 1 1 
       1674 1 . . . . . . . 4.51 1 1 
       1675 1 . . . . . . .  5.5 1 1 
       1676 1 . . . . . . . 5.45 1 1 
       1677 1 . . . . . . . 4.52 1 1 
       1678 1 . . . . . . . 5.25 1 1 
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       1680 1 . . . . . . . 5.38 1 1 
       1681 1 . . . . . . . 4.13 1 1 
       1682 1 . . . . . . . 3.52 1 1 
       1683 1 . . . . . . . 4.28 1 1 
       1684 1 . . . . . . . 3.43 1 1 
       1685 1 . . . . . . .  5.5 1 1 
       1686 1 . . . . . . . 5.49 1 1 
       1687 1 . . . . . . . 3.69 1 1 
       1688 1 . . . . . . . 4.64 1 1 
       1689 1 . . . . . . . 5.19 1 1 
       1690 1 . . . . . . . 3.65 1 1 
       1691 1 . . . . . . . 4.97 1 1 
       1692 1 . . . . . . . 4.58 1 1 
       1693 1 . . . . . . . 5.38 1 1 
       1694 1 . . . . . . .  5.5 1 1 
       1695 1 . . . . . . . 5.37 1 1 
       1696 1 . . . . . . . 5.38 1 1 
       1697 1 . . . . . . . 3.87 1 1 
       1698 1 . . . . . . . 4.15 1 1 
       1699 1 . . . . . . .  4.7 1 1 
       1700 1 . . . . . . . 4.78 1 1 
       1701 1 . . . . . . .  5.5 1 1 
       1702 1 . . . . . . . 4.45 1 1 
       1703 1 . . . . . . . 4.32 1 1 
       1704 1 . . . . . . . 4.61 1 1 
       1705 1 . . . . . . . 3.41 1 1 
       1706 1 . . . . . . .  4.4 1 1 
       1707 1 . . . . . . . 5.45 1 1 
       1708 1 . . . . . . . 4.58 1 1 
       1709 1 . . . . . . . 3.24 1 1 
       1710 1 . . . . . . . 5.34 1 1 
       1711 1 . . . . . . . 5.49 1 1 
       1712 1 . . . . . . . 4.72 1 1 
       1713 1 . . . . . . . 5.39 1 1 
       1714 1 . . . . . . . 4.76 1 1 
       1715 1 . . . . . . . 4.28 1 1 
       1716 1 . . . . . . . 5.11 1 1 
       1717 1 . . . . . . . 4.92 1 1 
       1718 1 . . . . . . .  5.5 1 1 
       1719 1 . . . . . . . 5.26 1 1 
       1720 1 . . . . . . . 4.84 1 1 
       1721 1 . . . . . . . 4.51 1 1 
       1722 1 . . . . . . . 5.35 1 1 
       1723 1 . . . . . . . 5.02 1 1 
       1724 1 . . . . . . .  5.5 1 1 
       1725 1 . . . . . . .  5.5 1 1 
       1726 1 . . . . . . . 4.93 1 1 
       1727 1 . . . . . . .  5.5 1 1 
       1728 1 . . . . . . . 4.31 1 1 
       1729 1 . . . . . . . 4.53 1 1 
       1730 1 . . . . . . . 5.41 1 1 
       1731 1 . . . . . . . 4.14 1 1 
       1732 1 . . . . . . .  3.5 1 1 
       1733 1 . . . . . . . 4.14 1 1 
       1734 1 . . . . . . .  4.6 1 1 
       1735 1 . . . . . . . 5.27 1 1 
       1736 1 . . . . . . .  5.5 1 1 
       1737 1 . . . . . . . 3.96 1 1 
       1738 1 . . . . . . .  5.5 1 1 
       1739 1 . . . . . . .  5.5 1 1 
       1740 1 . . . . . . .  5.5 1 1 
       1741 1 . . . . . . .  5.5 1 1 
       1742 1 . . . . . . . 4.99 1 1 
       1743 1 . . . . . . . 4.29 1 1 
       1744 1 . . . . . . . 3.93 1 1 
       1745 1 . . . . . . . 5.06 1 1 
       1746 1 . . . . . . .  5.0 1 1 
       1747 1 . . . . . . .  5.5 1 1 
       1748 1 . . . . . . . 5.02 1 1 
       1749 1 . . . . . . .  5.1 1 1 
       1750 1 . . . . . . .  5.5 1 1 
       1751 1 . . . . . . . 4.82 1 1 
       1752 1 . . . . . . .  5.5 1 1 
       1753 1 . . . . . . . 4.26 1 1 
       1754 1 . . . . . . . 5.26 1 1 
       1755 1 . . . . . . . 5.26 1 1 
       1756 1 . . . . . . . 5.32 1 1 
       1757 1 . . . . . . .  5.5 1 1 
       1758 1 . . . . . . . 4.66 1 1 
       1759 1 . . . . . . .  5.5 1 1 
       1760 1 . . . . . . .  5.5 1 1 
       1761 1 . . . . . . . 5.02 1 1 
       1762 1 . . . . . . .  5.5 1 1 
       1763 1 . . . . . . . 3.61 1 1 
       1764 1 . . . . . . . 4.02 1 1 
       1765 1 . . . . . . . 3.78 1 1 
       1766 1 . . . . . . .  4.6 1 1 
       1767 1 . . . . . . . 4.18 1 1 
       1768 1 . . . . . . . 3.35 1 1 
       1769 1 . . . . . . .  5.5 1 1 
       1770 1 . . . . . . . 3.98 1 1 
       1771 1 . . . . . . . 5.38 1 1 
       1772 1 . . . . . . .  4.9 1 1 
       1773 1 . . . . . . .  4.6 1 1 
       1774 1 . . . . . . . 5.39 1 1 
       1775 1 . . . . . . . 4.29 1 1 
       1776 1 . . . . . . . 4.53 1 1 
       1777 1 . . . . . . .  5.5 1 1 
       1778 1 . . . . . . . 4.85 1 1 
       1779 1 . . . . . . . 4.35 1 1 
       1780 1 . . . . . . . 4.15 1 1 
       1781 1 . . . . . . .  4.5 1 1 
       1782 1 . . . . . . . 4.35 1 1 
       1783 1 . . . . . . . 4.08 1 1 
       1784 1 . . . . . . . 3.52 1 1 
       1785 1 . . . . . . . 4.08 1 1 
       1786 1 . . . . . . . 5.37 1 1 
       1787 1 . . . . . . . 3.76 1 1 
       1788 1 . . . . . . . 4.37 1 1 
       1789 1 . . . . . . .  4.7 1 1 
       1790 1 . . . . . . .  5.5 1 1 
       1791 1 . . . . . . . 5.39 1 1 
       1792 1 . . . . . . . 5.44 1 1 
       1793 1 . . . . . . . 4.59 1 1 
       1794 1 . . . . . . . 5.11 1 1 
       1795 1 . . . . . . . 5.44 1 1 
       1796 1 . . . . . . .  5.5 1 1 
       1797 1 . . . . . . . 5.43 1 1 
       1798 1 . . . . . . .  5.5 1 1 
       1799 1 . . . . . . . 5.06 1 1 
       1800 1 . . . . . . .  5.5 1 1 
       1801 1 . . . . . . . 5.08 1 1 
       1802 1 . . . . . . . 4.92 1 1 
       1803 1 . . . . . . . 4.54 1 1 
       1804 1 . . . . . . . 5.34 1 1 
       1805 1 . . . . . . .  5.5 1 1 
       1806 1 . . . . . . . 3.32 1 1 
       1807 1 . . . . . . . 4.97 1 1 
       1808 1 . . . . . . .  4.1 1 1 
       1809 1 . . . . . . . 4.75 1 1 
       1810 1 . . . . . . . 4.75 1 1 
       1811 1 . . . . . . . 4.65 1 1 
       1812 1 . . . . . . . 4.65 1 1 
       1813 1 . . . . . . . 5.29 1 1 
       1814 1 . . . . . . . 4.96 1 1 
       1815 1 . . . . . . . 4.64 1 1 
       1816 1 . . . . . . . 3.53 1 1 
       1817 1 . . . . . . . 4.77 1 1 
       1818 1 . . . . . . . 5.05 1 1 
       1819 1 . . . . . . . 4.51 1 1 
       1820 1 . . . . . . . 4.66 1 1 
       1821 1 . . . . . . . 4.93 1 1 
       1822 1 . . . . . . . 3.42 1 1 
       1823 1 . . . . . . . 5.34 1 1 
       1824 1 . . . . . . . 5.34 1 1 
       1825 1 . . . . . . . 4.16 1 1 
       1826 1 . . . . . . . 4.16 1 1 
       1827 1 . . . . . . . 4.66 1 1 
       1828 1 . . . . . . . 5.04 1 1 
       1829 1 . . . . . . . 3.46 1 1 
       1830 1 . . . . . . . 4.44 1 1 
       1831 1 . . . . . . .  5.5 1 1 
       1832 1 . . . . . . . 4.52 1 1 
       1833 1 . . . . . . .  5.0 1 1 
       1834 1 . . . . . . . 4.76 1 1 
       1835 1 . . . . . . .  5.5 1 1 
       1836 1 . . . . . . . 5.34 1 1 
       1837 1 . . . . . . . 4.81 1 1 
       1838 1 . . . . . . . 3.32 1 1 
       1839 1 . . . . . . . 4.52 1 1 
       1840 1 . . . . . . . 4.66 1 1 
       1841 1 . . . . . . . 3.64 1 1 
       1842 1 . . . . . . . 5.04 1 1 
       1843 1 . . . . . . . 4.79 1 1 
       1844 1 . . . . . . .  5.5 1 1 
       1845 1 . . . . . . . 4.88 1 1 
       1846 1 . . . . . . . 4.17 1 1 
       1847 1 . . . . . . .  5.5 1 1 
       1848 1 . . . . . . . 3.55 1 1 
       1849 1 . . . . . . .  5.5 1 1 
       1850 1 . . . . . . .  5.5 1 1 
       1851 1 . . . . . . .  4.5 1 1 
       1852 1 . . . . . . . 3.95 1 1 
       1853 1 . . . . . . . 3.18 1 1 
       1854 1 . . . . . . . 5.39 1 1 
       1855 1 . . . . . . . 3.69 1 1 
       1856 1 . . . . . . . 5.15 1 1 
       1857 1 . . . . . . . 4.14 1 1 
       1858 1 . . . . . . . 3.34 1 1 
       1859 1 . . . . . . . 4.14 1 1 
       1860 1 . . . . . . . 3.37 1 1 
       1861 1 . . . . . . . 4.97 1 1 
       1862 1 . . . . . . . 4.42 1 1 
       1863 1 . . . . . . . 3.33 1 1 
       1864 1 . . . . . . . 4.82 1 1 
       1865 1 . . . . . . .  4.4 1 1 
       1866 1 . . . . . . . 5.44 1 1 
       1867 1 . . . . . . . 3.66 1 1 
       1868 1 . . . . . . . 4.51 1 1 
       1869 1 . . . . . . . 3.51 1 1 
       1870 1 . . . . . . . 3.42 1 1 
       1871 1 . . . . . . .  5.5 1 1 
       1872 1 . . . . . . .  5.5 1 1 
       1873 1 . . . . . . . 4.24 1 1 
       1874 1 . . . . . . . 3.73 1 1 
       1875 1 . . . . . . . 5.05 1 1 
       1876 1 . . . . . . . 5.38 1 1 
       1877 1 . . . . . . . 4.11 1 1 
       1878 1 . . . . . . . 4.69 1 1 
       1879 1 . . . . . . .  5.5 1 1 
       1880 1 . . . . . . . 5.03 1 1 
       1881 1 . . . . . . . 4.48 1 1 
       1882 1 . . . . . . .  5.5 1 1 
       1883 1 . . . . . . . 5.27 1 1 
       1884 1 . . . . . . . 4.33 1 1 
       1885 1 . . . . . . .  5.5 1 1 
       1886 1 . . . . . . . 4.34 1 1 
       1887 1 . . . . . . . 3.76 1 1 
       1888 1 . . . . . . . 5.28 1 1 
       1889 1 . . . . . . .  5.5 1 1 
       1890 1 . . . . . . . 5.26 1 1 
       1891 1 . . . . . . . 4.36 1 1 
       1892 1 . . . . . . .  3.7 1 1 
       1893 1 . . . . . . . 4.44 1 1 
       1894 1 . . . . . . . 3.68 1 1 
       1895 1 . . . . . . . 3.31 1 1 
       1896 1 . . . . . . . 5.09 1 1 
       1897 1 . . . . . . . 5.26 1 1 
       1898 1 . . . . . . . 4.94 1 1 
       1899 1 . . . . . . . 4.93 1 1 
       1900 1 . . . . . . . 4.44 1 1 
       1901 1 . . . . . . . 4.39 1 1 
       1902 1 . . . . . . . 4.11 1 1 
       1903 1 . . . . . . . 4.69 1 1 
       1904 1 . . . . . . . 4.36 1 1 
       1905 1 . . . . . . . 4.36 1 1 
       1906 1 . . . . . . . 4.76 1 1 
       1907 1 . . . . . . . 4.91 1 1 
       1908 1 . . . . . . . 4.95 1 1 
       1909 1 . . . . . . . 5.35 1 1 
       1910 1 . . . . . . . 4.65 1 1 
       1911 1 . . . . . . . 3.33 1 1 
       1912 1 . . . . . . . 5.42 1 1 
       1913 1 . . . . . . . 5.44 1 1 
       1914 1 . . . . . . .  3.7 1 1 
       1915 1 . . . . . . . 5.27 1 1 
       1916 1 . . . . . . . 3.11 1 1 
       1917 1 . . . . . . . 5.32 1 1 
       1918 1 . . . . . . . 4.69 1 1 
       1919 1 . . . . . . . 4.54 1 1 
       1920 1 . . . . . . . 4.71 1 1 
       1921 1 . . . . . . . 4.31 1 1 
       1922 1 . . . . . . . 4.97 1 1 
       1923 1 . . . . . . . 3.45 1 1 
       1924 1 . . . . . . . 2.95 1 1 
       1925 1 . . . . . . . 5.19 1 1 
       1926 1 . . . . . . . 3.99 1 1 
       1927 1 . . . . . . . 3.87 1 1 
       1928 1 . . . . . . .  5.5 1 1 
       1929 1 . . . . . . . 4.42 1 1 
       1930 1 . . . . . . . 3.67 1 1 
       1931 1 . . . . . . . 4.99 1 1 
       1932 1 . . . . . . . 4.07 1 1 
       1933 1 . . . . . . . 4.07 1 1 
       1934 1 . . . . . . . 4.59 1 1 
       1935 1 . . . . . . .  5.5 1 1 
       1936 1 . . . . . . . 3.61 1 1 
       1937 1 . . . . . . . 3.88 1 1 
       1938 1 . . . . . . . 2.64 1 1 
       1939 1 . . . . . . . 5.28 1 1 
       1940 1 . . . . . . . 4.67 1 1 
       1941 1 . . . . . . .  5.5 1 1 
       1942 1 . . . . . . . 4.38 1 1 
       1943 1 . . . . . . . 5.05 1 1 
       1944 1 . . . . . . . 5.24 1 1 
       1945 1 . . . . . . . 3.81 1 1 
       1946 1 . . . . . . . 3.34 1 1 
       1947 1 . . . . . . . 3.81 1 1 
       1948 1 . . . . . . . 5.22 1 1 
       1949 1 . . . . . . . 4.34 1 1 
       1950 1 . . . . . . . 5.22 1 1 
       1951 1 . . . . . . . 4.63 1 1 
       1952 1 . . . . . . .  5.5 1 1 
       1953 1 . . . . . . . 4.35 1 1 
       1954 1 . . . . . . . 3.62 1 1 
       1955 1 . . . . . . . 4.35 1 1 
       1956 1 . . . . . . . 3.57 1 1 
       1957 1 . . . . . . .  5.5 1 1 
       1958 1 . . . . . . . 3.89 1 1 
       1959 1 . . . . . . .  4.5 1 1 
       1960 1 . . . . . . . 4.03 1 1 
       1961 1 . . . . . . . 4.14 1 1 
       1962 1 . . . . . . . 4.59 1 1 
       1963 1 . . . . . . . 2.79 1 1 
       1964 1 . . . . . . . 3.47 1 1 
       1965 1 . . . . . . . 5.17 1 1 
       1966 1 . . . . . . . 4.73 1 1 
       1967 1 . . . . . . . 3.35 1 1 
       1968 1 . . . . . . . 4.14 1 1 
       1969 1 . . . . . . . 4.73 1 1 
       1970 1 . . . . . . . 3.35 1 1 
       1971 1 . . . . . . . 4.14 1 1 
       1972 1 . . . . . . . 3.38 1 1 
       1973 1 . . . . . . .  5.5 1 1 
       1974 1 . . . . . . . 4.93 1 1 
       1975 1 . . . . . . . 4.68 1 1 
       1976 1 . . . . . . .  5.5 1 1 
       1977 1 . . . . . . .  5.5 1 1 
       1978 1 . . . . . . . 4.66 1 1 
       1979 1 . . . . . . .  5.5 1 1 
       1980 1 . . . . . . . 4.81 1 1 
       1981 1 . . . . . . .  5.5 1 1 
       1982 1 . . . . . . . 4.06 1 1 
       1983 1 . . . . . . .  5.5 1 1 
       1984 1 . . . . . . . 5.39 1 1 
       1985 1 . . . . . . . 3.91 1 1 
       1986 1 . . . . . . . 3.91 1 1 
       1987 1 . . . . . . . 4.37 1 1 
       1988 1 . . . . . . . 4.03 1 1 
       1989 1 . . . . . . . 4.66 1 1 
       1990 1 . . . . . . . 4.91 1 1 
       1991 1 . . . . . . . 5.34 1 1 
       1992 1 . . . . . . . 4.63 1 1 
       1993 1 . . . . . . . 4.63 1 1 
       1994 1 . . . . . . .  5.5 1 1 
       1995 1 . . . . . . .  5.5 1 1 
       1996 1 . . . . . . .  5.0 1 1 
       1997 1 . . . . . . . 4.93 1 1 
       1998 1 . . . . . . .  5.5 1 1 
       1999 1 . . . . . . . 4.79 1 1 
       2000 1 . . . . . . . 5.13 1 1 
       2001 1 . . . . . . . 4.82 1 1 
       2002 1 . . . . . . . 4.85 1 1 
       2003 1 . . . . . . . 4.48 1 1 
       2004 1 . . . . . . .  5.5 1 1 
       2005 1 . . . . . . . 3.95 1 1 
       2006 1 . . . . . . .  5.5 1 1 
       2007 1 . . . . . . . 4.06 1 1 
       2008 1 . . . . . . . 5.37 1 1 
       2009 1 . . . . . . . 5.48 1 1 
       2010 1 . . . . . . .  5.5 1 1 
       2011 1 . . . . . . . 5.41 1 1 
       2012 1 . . . . . . .  5.5 1 1 
       2013 1 . . . . . . . 4.81 1 1 
       2014 1 . . . . . . . 4.56 1 1 
       2015 1 . . . . . . . 5.39 1 1 
       2016 1 . . . . . . . 5.17 1 1 
       2017 1 . . . . . . . 5.28 1 1 
       2018 1 . . . . . . . 5.38 1 1 
       2019 1 . . . . . . . 4.49 1 1 
       2020 1 . . . . . . . 5.28 1 1 
       2021 1 . . . . . . .  5.5 1 1 
       2022 1 . . . . . . . 3.41 1 1 
       2023 1 . . . . . . . 4.71 1 1 
       2024 1 . . . . . . . 4.14 1 1 
       2025 1 . . . . . . . 4.71 1 1 
       2026 1 . . . . . . . 3.91 1 1 
       2027 1 . . . . . . .  5.5 1 1 
       2028 1 . . . . . . .  5.5 1 1 
       2029 1 . . . . . . . 3.57 1 1 
       2030 1 . . . . . . . 4.03 1 1 
       2031 1 . . . . . . . 4.64 1 1 
       2032 1 . . . . . . . 5.35 1 1 
       2033 1 . . . . . . . 5.35 1 1 
       2034 1 . . . . . . . 3.87 1 1 
       2035 1 . . . . . . .  4.1 1 1 
       2036 1 . . . . . . . 3.59 1 1 
       2037 1 . . . . . . . 4.78 1 1 
       2038 1 . . . . . . .  5.3 1 1 
       2039 1 . . . . . . . 5.19 1 1 
       2040 1 . . . . . . .  5.3 1 1 
       2041 1 . . . . . . . 4.45 1 1 
       2042 1 . . . . . . . 5.24 1 1 
       2043 1 . . . . . . . 4.64 1 1 
       2044 1 . . . . . . . 4.92 1 1 
       2045 1 . . . . . . . 5.09 1 1 
       2046 1 . . . . . . . 5.16 1 1 
       2047 1 . . . . . . . 4.73 1 1 
       2048 1 . . . . . . .  5.5 1 1 
       2049 1 . . . . . . .  5.3 1 1 
       2050 1 . . . . . . . 4.94 1 1 
       2051 1 . . . . . . . 5.05 1 1 
       2052 1 . . . . . . .  4.7 1 1 
       2053 1 . . . . . . .  5.5 1 1 
       2054 1 . . . . . . . 3.59 1 1 
       2055 1 . . . . . . .  4.3 1 1 
       2056 1 . . . . . . .  3.8 1 1 
       2057 1 . . . . . . . 3.85 1 1 
       2058 1 . . . . . . . 4.12 1 1 
       2059 1 . . . . . . .  5.2 1 1 
       2060 1 . . . . . . .  5.5 1 1 
       2061 1 . . . . . . . 5.26 1 1 
       2062 1 . . . . . . . 5.23 1 1 
       2063 1 . . . . . . . 3.84 1 1 
       2064 1 . . . . . . . 3.64 1 1 
       2065 1 . . . . . . . 3.55 1 1 
       2066 1 . . . . . . . 4.84 1 1 
       2067 1 . . . . . . . 5.41 1 1 
       2068 1 . . . . . . . 4.83 1 1 
       2069 1 . . . . . . .  4.9 1 1 
       2070 1 . . . . . . . 4.23 1 1 
       2071 1 . . . . . . . 5.44 1 1 
       2072 1 . . . . . . . 4.76 1 1 
       2073 1 . . . . . . . 5.16 1 1 
       2074 1 . . . . . . .  5.5 1 1 
       2075 1 . . . . . . . 5.47 1 1 
       2076 1 . . . . . . . 3.23 1 1 
       2077 1 . . . . . . . 4.37 1 1 
       2078 1 . . . . . . .  5.5 1 1 
       2079 1 . . . . . . . 4.62 1 1 
       2080 1 . . . . . . . 3.94 1 1 
       2081 1 . . . . . . . 5.03 1 1 
       2082 1 . . . . . . . 3.54 1 1 
       2083 1 . . . . . . . 5.48 1 1 
       2084 1 . . . . . . . 3.65 1 1 
       2085 1 . . . . . . . 3.27 1 1 
       2086 1 . . . . . . . 4.03 1 1 
       2087 1 . . . . . . . 3.54 1 1 
       2088 1 . . . . . . . 3.64 1 1 
       2089 1 . . . . . . . 3.99 1 1 
       2090 1 . . . . . . . 5.08 1 1 
       2091 1 . . . . . . .  5.5 1 1 
       2092 1 . . . . . . . 5.43 1 1 
       2093 1 . . . . . . . 5.37 1 1 
       2094 1 . . . . . . .  5.5 1 1 
       2095 1 . . . . . . . 3.88 1 1 
       2096 1 . . . . . . . 3.88 1 1 
       2097 1 . . . . . . . 4.55 1 1 
       2098 1 . . . . . . .  5.5 1 1 
       2099 1 . . . . . . . 4.47 1 1 
       2100 1 . . . . . . .  5.5 1 1 
       2101 1 . . . . . . . 4.18 1 1 
       2102 1 . . . . . . . 4.19 1 1 
       2103 1 . . . . . . . 4.95 1 1 
       2104 1 . . . . . . .  5.5 1 1 
       2105 1 . . . . . . .  5.5 1 1 
       2106 1 . . . . . . . 3.31 1 1 
       2107 1 . . . . . . . 4.97 1 1 
       2108 1 . . . . . . . 4.32 1 1 
       2109 1 . . . . . . . 3.78 1 1 
       2110 1 . . . . . . . 4.21 1 1 
       2111 1 . . . . . . . 3.76 1 1 
       2112 1 . . . . . . . 4.51 1 1 
       2113 1 . . . . . . . 5.15 1 1 
       2114 1 . . . . . . .  5.5 1 1 
       2115 1 . . . . . . . 3.44 1 1 
       2116 1 . . . . . . . 3.93 1 1 
       2117 1 . . . . . . . 4.87 1 1 
       2118 1 . . . . . . . 5.02 1 1 
       2119 1 . . . . . . . 4.06 1 1 
       2120 1 . . . . . . .  5.5 1 1 
       2121 1 . . . . . . . 4.13 1 1 
       2122 1 . . . . . . . 4.91 1 1 
       2123 1 . . . . . . .  5.5 1 1 
       2124 1 . . . . . . . 3.91 1 1 
       2125 1 . . . . . . .  5.5 1 1 
       2126 1 . . . . . . .  5.5 1 1 
       2127 1 . . . . . . . 3.59 1 1 
       2128 1 . . . . . . .  5.5 1 1 
       2129 1 . . . . . . . 5.37 1 1 
       2130 1 . . . . . . . 4.49 1 1 
       2131 1 . . . . . . . 5.37 1 1 
       2132 1 . . . . . . . 4.31 1 1 
       2133 1 . . . . . . . 4.57 1 1 
       2134 1 . . . . . . . 4.88 1 1 
       2135 1 . . . . . . . 4.53 1 1 
       2136 1 . . . . . . . 4.38 1 1 
       2137 1 . . . . . . . 3.95 1 1 
       2138 1 . . . . . . . 4.72 1 1 
       2139 1 . . . . . . . 4.35 1 1 
       2140 1 . . . . . . . 4.96 1 1 
       2141 1 . . . . . . . 5.24 1 1 
       2142 1 . . . . . . . 5.27 1 1 
       2143 1 . . . . . . .  5.5 1 1 
       2144 1 . . . . . . . 3.56 1 1 
       2145 1 . . . . . . . 4.94 1 1 
       2146 1 . . . . . . .  4.3 1 1 
       2147 1 . . . . . . .  5.5 1 1 
       2148 1 . . . . . . .  5.0 1 1 
       2149 1 . . . . . . . 4.77 1 1 
       2150 1 . . . . . . . 4.53 1 1 
       2151 1 . . . . . . . 4.83 1 1 
       2152 1 . . . . . . .  5.5 1 1 
       2153 1 . . . . . . . 5.06 1 1 
       2154 1 . . . . . . .  5.5 1 1 
       2155 1 . . . . . . . 5.04 1 1 
       2156 1 . . . . . . .  4.3 1 1 
       2157 1 . . . . . . . 4.42 1 1 
       2158 1 . . . . . . . 3.91 1 1 
       2159 1 . . . . . . . 4.35 1 1 
       2160 1 . . . . . . . 4.88 1 1 
       2161 1 . . . . . . . 3.74 1 1 
       2162 1 . . . . . . . 3.48 1 1 
       2163 1 . . . . . . . 4.89 1 1 
       2164 1 . . . . . . .  5.5 1 1 
       2165 1 . . . . . . .  5.5 1 1 
       2166 1 . . . . . . . 5.17 1 1 
       2167 1 . . . . . . . 4.64 1 1 
       2168 1 . . . . . . . 3.83 1 1 
       2169 1 . . . . . . . 4.78 1 1 
       2170 1 . . . . . . .  5.5 1 1 
       2171 1 . . . . . . .  3.9 1 1 
       2172 1 . . . . . . . 4.97 1 1 
       2173 1 . . . . . . . 4.71 1 1 
       2174 1 . . . . . . . 3.66 1 1 
       2175 1 . . . . . . . 4.71 1 1 
       2176 1 . . . . . . . 5.18 1 1 
       2177 1 . . . . . . . 4.95 1 1 
       2178 1 . . . . . . . 4.88 1 1 
       2179 1 . . . . . . . 4.52 1 1 
       2180 1 . . . . . . . 5.46 1 1 
       2181 1 . . . . . . . 4.53 1 1 
       2182 1 . . . . . . . 4.92 1 1 
       2183 1 . . . . . . .  5.5 1 1 
       2184 1 . . . . . . .  5.5 1 1 
       2185 1 . . . . . . . 4.34 1 1 
       2186 1 . . . . . . .  5.5 1 1 
       2187 1 . . . . . . . 4.86 1 1 
       2188 1 . . . . . . . 4.85 1 1 
       2189 1 . . . . . . .  4.8 1 1 
       2190 1 . . . . . . . 5.35 1 1 
       2191 1 . . . . . . . 4.62 1 1 
       2192 1 . . . . . . . 5.34 1 1 
       2193 1 . . . . . . .  4.5 1 1 
       2194 1 . . . . . . . 3.86 1 1 
       2195 1 . . . . . . .  4.5 1 1 
       2196 1 . . . . . . .  5.4 1 1 
       2197 1 . . . . . . . 5.01 1 1 
       2198 1 . . . . . . . 4.58 1 1 
       2199 1 . . . . . . . 4.92 1 1 
       2200 1 . . . . . . . 5.19 1 1 
       2201 1 . . . . . . . 5.39 1 1 
       2202 1 . . . . . . . 5.23 1 1 
       2203 1 . . . . . . . 4.83 1 1 
       2204 1 . . . . . . .  5.5 1 1 
       2205 1 . . . . . . . 5.33 1 1 
       2206 1 . . . . . . .  4.4 1 1 
       2207 1 . . . . . . . 4.54 1 1 
       2208 1 . . . . . . . 5.34 1 1 
       2209 1 . . . . . . . 5.34 1 1 
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       2212 1 . . . . . . . 5.09 1 1 
       2213 1 . . . . . . . 5.19 1 1 
       2214 1 . . . . . . . 5.11 1 1 
       2215 1 . . . . . . . 4.85 1 1 
       2216 1 . . . . . . . 5.09 1 1 
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       2218 1 . . . . . . . 5.11 1 1 
       2219 1 . . . . . . . 4.85 1 1 
       2220 1 . . . . . . . 4.48 1 1 
       2221 1 . . . . . . . 5.27 1 1 
       2222 1 . . . . . . . 5.27 1 1 
       2223 1 . . . . . . . 4.08 1 1 
       2224 1 . . . . . . . 4.67 1 1 
       2225 1 . . . . . . . 4.12 1 1 
       2226 1 . . . . . . .  5.5 1 1 
       2227 1 . . . . . . .  5.5 1 1 
       2228 1 . . . . . . . 4.11 1 1 
       2229 1 . . . . . . . 4.42 1 1 
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       2231 1 . . . . . . . 4.42 1 1 
       2232 1 . . . . . . .  5.5 1 1 
       2233 1 . . . . . . .  5.1 1 1 
       2234 1 . . . . . . . 4.65 1 1 
       2235 1 . . . . . . .  5.5 1 1 
       2236 1 . . . . . . . 4.82 1 1 
       2237 1 . . . . . . .  5.5 1 1 
       2238 1 . . . . . . . 3.81 1 1 
       2239 1 . . . . . . .  4.6 1 1 
       2240 1 . . . . . . .  4.2 1 1 
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       2242 1 . . . . . . . 3.88 1 1 
       2243 1 . . . . . . . 3.71 1 1 
       2244 1 . . . . . . .  5.5 1 1 
       2245 1 . . . . . . .  5.5 1 1 
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       2248 1 . . . . . . .  5.5 1 1 
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       2254 1 . . . . . . . 4.96 1 1 
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       2260 1 . . . . . . . 4.45 1 1 
       2261 1 . . . . . . . 3.78 1 1 
       2262 1 . . . . . . . 5.16 1 1 
       2263 1 . . . . . . .  5.5 1 1 
       2264 1 . . . . . . . 5.04 1 1 
       2265 1 . . . . . . . 3.77 1 1 
       2266 1 . . . . . . . 5.03 1 1 
       2267 1 . . . . . . .  4.6 1 1 
       2268 1 . . . . . . . 5.13 1 1 
       2269 1 . . . . . . . 4.27 1 1 
       2270 1 . . . . . . . 4.97 1 1 
       2271 1 . . . . . . . 4.88 1 1 
       2272 1 . . . . . . . 4.88 1 1 
       2273 1 . . . . . . . 5.44 1 1 
       2274 1 . . . . . . . 3.66 1 1 
       2275 1 . . . . . . . 5.08 1 1 
       2276 1 . . . . . . . 4.12 1 1 
       2277 1 . . . . . . . 4.58 1 1 
       2278 1 . . . . . . . 4.63 1 1 
       2279 1 . . . . . . . 4.22 1 1 
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       2282 1 . . . . . . . 4.71 1 1 
       2283 1 . . . . . . .  5.5 1 1 
       2284 1 . . . . . . . 5.23 1 1 
       2285 1 . . . . . . . 4.92 1 1 
       2286 1 . . . . . . . 4.71 1 1 
       2287 1 . . . . . . . 4.41 1 1 
       2288 1 . . . . . . . 5.18 1 1 
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       2290 1 . . . . . . .  5.5 1 1 
       2291 1 . . . . . . . 3.63 1 1 
       2292 1 . . . . . . . 4.46 1 1 
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       2295 1 . . . . . . . 5.15 1 1 
       2296 1 . . . . . . . 4.14 1 1 
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       2298 1 . . . . . . . 3.81 1 1 
       2299 1 . . . . . . . 4.31 1 1 
       2300 1 . . . . . . . 4.89 1 1 
       2301 1 . . . . . . . 4.89 1 1 
       2302 1 . . . . . . . 4.67 1 1 
       2303 1 . . . . . . . 4.96 1 1 
       2304 1 . . . . . . . 5.05 1 1 
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       2306 1 . . . . . . . 4.88 1 1 
       2307 1 . . . . . . . 4.55 1 1 
       2308 1 . . . . . . .  5.5 1 1 
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       2310 1 . . . . . . .  4.4 1 1 
       2311 1 . . . . . . .  4.3 1 1 
       2312 1 . . . . . . . 4.31 1 1 
       2313 1 . . . . . . . 3.85 1 1 
       2314 1 . . . . . . . 4.15 1 1 
       2315 1 . . . . . . .  5.5 1 1 
       2316 1 . . . . . . .  5.5 1 1 
       2317 1 . . . . . . . 5.44 1 1 
       2318 1 . . . . . . . 5.44 1 1 
       2319 1 . . . . . . .  5.5 1 1 
       2320 1 . . . . . . . 3.81 1 1 
       2321 1 . . . . . . .  5.5 1 1 
       2322 1 . . . . . . . 5.08 1 1 
       2323 1 . . . . . . . 5.15 1 1 
       2324 1 . . . . . . . 4.89 1 1 
       2325 1 . . . . . . . 4.31 1 1 
       2326 1 . . . . . . . 4.89 1 1 
       2327 1 . . . . . . .  5.5 1 1 
       2328 1 . . . . . . . 5.34 1 1 
       2329 1 . . . . . . . 5.03 1 1 
       2330 1 . . . . . . . 5.07 1 1 
       2331 1 . . . . . . . 3.92 1 1 
       2332 1 . . . . . . .  5.5 1 1 
       2333 1 . . . . . . .  5.5 1 1 
       2334 1 . . . . . . . 5.42 1 1 
       2335 1 . . . . . . . 5.06 1 1 
       2336 1 . . . . . . . 4.21 1 1 
       2337 1 . . . . . . . 3.69 1 1 
       2338 1 . . . . . . .  5.4 1 1 
       2339 1 . . . . . . . 4.01 1 1 
       2340 1 . . . . . . . 4.92 1 1 
       2341 1 . . . . . . . 3.86 1 1 
       2342 1 . . . . . . . 3.86 1 1 
       2343 1 . . . . . . .  5.5 1 1 
       2344 1 . . . . . . . 4.43 1 1 
       2345 1 . . . . . . . 4.77 1 1 
       2346 1 . . . . . . . 5.09 1 1 
       2347 1 . . . . . . .  5.5 1 1 
       2348 1 . . . . . . . 3.41 1 1 
       2349 1 . . . . . . . 3.41 1 1 
       2350 1 . . . . . . .  5.5 1 1 
       2351 1 . . . . . . . 4.66 1 1 
       2352 1 . . . . . . . 4.85 1 1 
       2353 1 . . . . . . . 4.43 1 1 
       2354 1 . . . . . . . 5.13 1 1 
       2355 1 . . . . . . . 4.82 1 1 
       2356 1 . . . . . . . 5.13 1 1 
       2357 1 . . . . . . . 4.82 1 1 
       2358 1 . . . . . . . 4.02 1 1 
       2359 1 . . . . . . . 3.93 1 1 
       2360 1 . . . . . . . 4.33 1 1 
       2361 1 . . . . . . . 4.86 1 1 
       2362 1 . . . . . . . 3.76 1 1 
       2363 1 . . . . . . . 3.15 1 1 
       2364 1 . . . . . . . 5.11 1 1 
       2365 1 . . . . . . . 4.58 1 1 
       2366 1 . . . . . . . 2.75 1 1 
       2367 1 . . . . . . . 4.61 1 1 
       2368 1 . . . . . . .  3.8 1 1 
       2369 1 . . . . . . . 4.72 1 1 
       2370 1 . . . . . . . 4.19 1 1 
       2371 1 . . . . . . .  4.1 1 1 
       2372 1 . . . . . . . 4.82 1 1 
       2373 1 . . . . . . .  4.2 1 1 
       2374 1 . . . . . . . 3.79 1 1 
       2375 1 . . . . . . .  5.5 1 1 
       2376 1 . . . . . . . 4.35 1 1 
       2377 1 . . . . . . . 3.48 1 1 
       2378 1 . . . . . . . 4.88 1 1 
       2379 1 . . . . . . . 4.43 1 1 
       2380 1 . . . . . . . 4.48 1 1 
       2381 1 . . . . . . . 4.13 1 1 
       2382 1 . . . . . . . 4.13 1 1 
       2383 1 . . . . . . . 3.92 1 1 
       2384 1 . . . . . . . 3.53 1 1 
       2385 1 . . . . . . . 3.48 1 1 
       2386 1 . . . . . . . 4.74 1 1 
       2387 1 . . . . . . . 4.87 1 1 
       2388 1 . . . . . . . 4.63 1 1 
       2389 1 . . . . . . . 3.01 1 1 
       2390 1 . . . . . . . 3.62 1 1 
       2391 1 . . . . . . . 3.34 1 1 
       2392 1 . . . . . . . 4.93 1 1 
       2393 1 . . . . . . . 3.71 1 1 
       2394 1 . . . . . . . 4.31 1 1 
       2395 1 . . . . . . .  5.5 1 1 
       2396 1 . . . . . . .  5.5 1 1 
       2397 1 . . . . . . . 5.03 1 1 
       2398 1 . . . . . . . 4.93 1 1 
       2399 1 . . . . . . . 4.96 1 1 
       2400 1 . . . . . . . 3.65 1 1 
       2401 1 . . . . . . . 3.65 1 1 
       2402 1 . . . . . . . 5.15 1 1 
       2403 1 . . . . . . .  5.5 1 1 
       2404 1 . . . . . . . 4.01 1 1 
       2405 1 . . . . . . . 4.22 1 1 
       2406 1 . . . . . . . 5.22 1 1 
       2407 1 . . . . . . . 3.77 1 1 
       2408 1 . . . . . . . 3.05 1 1 
       2409 1 . . . . . . .  2.4 1 1 
       2410 1 . . . . . . . 3.65 1 1 
       2411 1 . . . . . . . 3.68 1 1 
       2412 1 . . . . . . . 3.15 1 1 
       2413 1 . . . . . . . 5.12 1 1 
       2414 1 . . . . . . . 4.54 1 1 
       2415 1 . . . . . . . 5.48 1 1 
       2416 1 . . . . . . . 3.46 1 1 
       2417 1 . . . . . . . 4.03 1 1 
       2418 1 . . . . . . . 5.18 1 1 
       2419 1 . . . . . . . 2.81 1 1 
       2420 1 . . . . . . . 3.47 1 1 
       2421 1 . . . . . . . 5.42 1 1 
       2422 1 . . . . . . . 4.08 1 1 
       2423 1 . . . . . . . 3.93 1 1 
       2424 1 . . . . . . . 4.16 1 1 
       2425 1 . . . . . . . 3.38 1 1 
       2426 1 . . . . . . . 4.16 1 1 
       2427 1 . . . . . . . 3.49 1 1 
       2428 1 . . . . . . . 5.38 1 1 
       2429 1 . . . . . . . 5.22 1 1 
       2430 1 . . . . . . .  5.5 1 1 
       2431 1 . . . . . . .  5.5 1 1 
       2432 1 . . . . . . .  4.9 1 1 
       2433 1 . . . . . . .  5.5 1 1 
       2434 1 . . . . . . .  5.5 1 1 
       2435 1 . . . . . . .  5.5 1 1 
       2436 1 . . . . . . .  5.5 1 1 
       2437 1 . . . . . . . 5.41 1 1 
       2438 1 . . . . . . . 4.21 1 1 
       2439 1 . . . . . . . 5.34 1 1 
       2440 1 . . . . . . .  4.4 1 1 
       2441 1 . . . . . . . 5.34 1 1 
       2442 1 . . . . . . . 3.83 1 1 
       2443 1 . . . . . . .  5.5 1 1 
       2444 1 . . . . . . . 4.47 1 1 
       2445 1 . . . . . . .  5.5 1 1 
       2446 1 . . . . . . . 4.47 1 1 
       2447 1 . . . . . . . 4.06 1 1 
       2448 1 . . . . . . . 4.04 1 1 
       2449 1 . . . . . . . 4.73 1 1 
       2450 1 . . . . . . . 3.83 1 1 
       2451 1 . . . . . . .  5.5 1 1 
       2452 1 . . . . . . .  5.5 1 1 
       2453 1 . . . . . . .  5.5 1 1 
       2454 1 . . . . . . . 4.58 1 1 
       2455 1 . . . . . . . 4.32 1 1 
       2456 1 . . . . . . . 4.04 1 1 
       2457 1 . . . . . . . 3.39 1 1 
       2458 1 . . . . . . . 5.34 1 1 
       2459 1 . . . . . . .  5.5 1 1 
       2460 1 . . . . . . .  5.4 1 1 
       2461 1 . . . . . . . 5.34 1 1 
       2462 1 . . . . . . .  5.5 1 1 
       2463 1 . . . . . . . 5.04 1 1 
       2464 1 . . . . . . . 3.69 1 1 
       2465 1 . . . . . . . 5.02 1 1 
       2466 1 . . . . . . . 5.02 1 1 
       2467 1 . . . . . . .  5.5 1 1 
       2468 1 . . . . . . . 4.68 1 1 
       2469 1 . . . . . . .  5.5 1 1 
       2470 1 . . . . . . .  5.5 1 1 
       2471 1 . . . . . . . 5.36 1 1 
       2472 1 . . . . . . . 5.33 1 1 
       2473 1 . . . . . . . 4.86 1 1 
       2474 1 . . . . . . . 3.91 1 1 
       2475 1 . . . . . . . 4.59 1 1 
       2476 1 . . . . . . . 4.64 1 1 
       2477 1 . . . . . . . 5.29 1 1 
       2478 1 . . . . . . .  5.2 1 1 
       2479 1 . . . . . . . 4.98 1 1 
       2480 1 . . . . . . . 4.25 1 1 
       2481 1 . . . . . . . 4.75 1 1 
       2482 1 . . . . . . . 4.81 1 1 
       2483 1 . . . . . . . 4.22 1 1 
       2484 1 . . . . . . . 4.81 1 1 
       2485 1 . . . . . . . 4.62 1 1 
       2486 1 . . . . . . .  5.3 1 1 
       2487 1 . . . . . . . 5.24 1 1 
       2488 1 . . . . . . . 5.45 1 1 
       2489 1 . . . . . . . 4.55 1 1 
       2490 1 . . . . . . .  5.5 1 1 
       2491 1 . . . . . . . 3.99 1 1 
       2492 1 . . . . . . .  3.4 1 1 
       2493 1 . . . . . . . 3.99 1 1 
       2494 1 . . . . . . . 4.99 1 1 
       2495 1 . . . . . . . 4.38 1 1 
       2496 1 . . . . . . . 4.99 1 1 
       2497 1 . . . . . . .  5.5 1 1 
       2498 1 . . . . . . . 5.15 1 1 
       2499 1 . . . . . . .  5.2 1 1 
       2500 1 . . . . . . .  5.5 1 1 
       2501 1 . . . . . . . 3.05 1 1 
       2502 1 . . . . . . . 4.12 1 1 
       2503 1 . . . . . . . 4.36 1 1 
       2504 1 . . . . . . . 5.34 1 1 
       2505 1 . . . . . . . 3.29 1 1 
       2506 1 . . . . . . . 4.96 1 1 
       2507 1 . . . . . . .  5.5 1 1 
       2508 1 . . . . . . .  5.5 1 1 
       2509 1 . . . . . . .  5.5 1 1 
       2510 1 . . . . . . .  5.5 1 1 
       2511 1 . . . . . . .  5.4 1 1 
       2512 1 . . . . . . .  5.4 1 1 
       2513 1 . . . . . . . 5.34 1 1 
       2514 1 . . . . . . . 4.01 1 1 
       2515 1 . . . . . . . 4.92 1 1 
       2516 1 . . . . . . . 4.62 1 1 
       2517 1 . . . . . . . 3.78 1 1 
       2518 1 . . . . . . . 4.05 1 1 
       2519 1 . . . . . . . 5.49 1 1 
       2520 1 . . . . . . . 5.17 1 1 
       2521 1 . . . . . . . 4.07 1 1 
       2522 1 . . . . . . . 3.95 1 1 
       2523 1 . . . . . . .  5.5 1 1 
       2524 1 . . . . . . . 5.07 1 1 
       2525 1 . . . . . . .  5.5 1 1 
       2526 1 . . . . . . . 4.71 1 1 
       2527 1 . . . . . . .  5.5 1 1 
       2528 1 . . . . . . . 5.01 1 1 
       2529 1 . . . . . . .  4.3 1 1 
       2530 1 . . . . . . . 5.01 1 1 
       2531 1 . . . . . . . 4.01 1 1 
       2532 1 . . . . . . . 4.01 1 1 
       2533 1 . . . . . . . 4.31 1 1 
       2534 1 . . . . . . .  5.5 1 1 
       2535 1 . . . . . . .  5.5 1 1 
       2536 1 . . . . . . . 4.28 1 1 
       2537 1 . . . . . . . 5.09 1 1 
       2538 1 . . . . . . . 4.57 1 1 
       2539 1 . . . . . . .  4.0 1 1 
       2540 1 . . . . . . . 4.57 1 1 
       2541 1 . . . . . . . 5.28 1 1 
       2542 1 . . . . . . . 3.25 1 1 
       2543 1 . . . . . . .  5.1 1 1 
       2544 1 . . . . . . . 4.56 1 1 
       2545 1 . . . . . . . 3.78 1 1 
       2546 1 . . . . . . . 5.16 1 1 
       2547 1 . . . . . . .  5.5 1 1 
       2548 1 . . . . . . .  5.0 1 1 
       2549 1 . . . . . . .  5.0 1 1 
       2550 1 . . . . . . . 5.16 1 1 
       2551 1 . . . . . . .  5.5 1 1 
       2552 1 . . . . . . .  5.0 1 1 
       2553 1 . . . . . . .  5.0 1 1 
       2554 1 . . . . . . . 4.88 1 1 
       2555 1 . . . . . . . 5.44 1 1 
       2556 1 . . . . . . . 4.74 1 1 
       2557 1 . . . . . . . 3.88 1 1 
       2558 1 . . . . . . . 4.02 1 1 
       2559 1 . . . . . . . 4.62 1 1 
       2560 1 . . . . . . . 3.73 1 1 
       2561 1 . . . . . . . 3.38 1 1 
       2562 1 . . . . . . . 5.34 1 1 
       2563 1 . . . . . . . 5.43 1 1 
       2564 1 . . . . . . .  5.3 1 1 
       2565 1 . . . . . . .  5.5 1 1 
       2566 1 . . . . . . . 4.38 1 1 
       2567 1 . . . . . . .  5.2 1 1 
       2568 1 . . . . . . .  5.5 1 1 
       2569 1 . . . . . . .  3.5 1 1 
       2570 1 . . . . . . . 4.54 1 1 
       2571 1 . . . . . . .  5.5 1 1 
       2572 1 . . . . . . . 5.12 1 1 
       2573 1 . . . . . . . 4.51 1 1 
       2574 1 . . . . . . . 3.95 1 1 
       2575 1 . . . . . . . 4.64 1 1 
       2576 1 . . . . . . .  5.5 1 1 
       2577 1 . . . . . . .  5.5 1 1 
       2578 1 . . . . . . . 3.47 1 1 
       2579 1 . . . . . . .  4.8 1 1 
       2580 1 . . . . . . . 5.03 1 1 
       2581 1 . . . . . . .  4.1 1 1 
       2582 1 . . . . . . . 3.34 1 1 
       2583 1 . . . . . . .  4.1 1 1 
       2584 1 . . . . . . .  5.5 1 1 
       2585 1 . . . . . . .  5.5 1 1 
       2586 1 . . . . . . . 5.23 1 1 
       2587 1 . . . . . . . 4.94 1 1 
       2588 1 . . . . . . . 5.19 1 1 
       2589 1 . . . . . . .  5.5 1 1 
       2590 1 . . . . . . . 5.36 1 1 
       2591 1 . . . . . . . 4.52 1 1 
       2592 1 . . . . . . . 5.34 1 1 
       2593 1 . . . . . . . 4.32 1 1 
       2594 1 . . . . . . . 5.34 1 1 
       2595 1 . . . . . . .  5.5 1 1 
       2596 1 . . . . . . .  5.5 1 1 
       2597 1 . . . . . . . 3.78 1 1 
       2598 1 . . . . . . . 4.75 1 1 
       2599 1 . . . . . . . 5.34 1 1 
       2600 1 . . . . . . . 4.08 1 1 
       2601 1 . . . . . . .  5.5 1 1 
       2602 1 . . . . . . .  5.1 1 1 
       2603 1 . . . . . . .  5.1 1 1 
       2604 1 . . . . . . . 3.75 1 1 
       2605 1 . . . . . . . 5.02 1 1 
       2606 1 . . . . . . . 4.73 1 1 
       2607 1 . . . . . . . 4.36 1 1 
       2608 1 . . . . . . . 4.36 1 1 
       2609 1 . . . . . . .  5.5 1 1 
       2610 1 . . . . . . .  5.5 1 1 
       2611 1 . . . . . . . 4.04 1 1 
       2612 1 . . . . . . . 4.84 1 1 
       2613 1 . . . . . . . 4.81 1 1 
       2614 1 . . . . . . . 5.22 1 1 
       2615 1 . . . . . . . 5.22 1 1 
       2616 1 . . . . . . . 4.65 1 1 
       2617 1 . . . . . . . 4.25 1 1 
       2618 1 . . . . . . .  5.5 1 1 
       2619 1 . . . . . . .  5.5 1 1 
       2620 1 . . . . . . . 5.07 1 1 
       2621 1 . . . . . . . 5.34 1 1 
       2622 1 . . . . . . . 5.34 1 1 
       2623 1 . . . . . . . 4.93 1 1 
       2624 1 . . . . . . .  5.5 1 1 
       2625 1 . . . . . . .  5.5 1 1 
       2626 1 . . . . . . . 5.34 1 1 
       2627 1 . . . . . . . 4.59 1 1 
       2628 1 . . . . . . . 5.34 1 1 
       2629 1 . . . . . . .  5.5 1 1 
       2630 1 . . . . . . .  3.5 1 1 
       2631 1 . . . . . . .  5.5 1 1 
       2632 1 . . . . . . .  5.5 1 1 
       2633 1 . . . . . . .  5.5 1 1 
       2634 1 . . . . . . . 5.47 1 1 
       2635 1 . . . . . . . 4.21 1 1 
       2636 1 . . . . . . . 4.42 1 1 
       2637 1 . . . . . . . 4.85 1 1 
       2638 1 . . . . . . . 5.34 1 1 
       2639 1 . . . . . . . 4.97 1 1 
       2640 1 . . . . . . . 5.23 1 1 
       2641 1 . . . . . . . 4.41 1 1 
       2642 1 . . . . . . . 4.64 1 1 
       2643 1 . . . . . . . 5.34 1 1 
       2644 1 . . . . . . . 5.28 1 1 
       2645 1 . . . . . . . 4.59 1 1 
       2646 1 . . . . . . . 5.43 1 1 
       2647 1 . . . . . . . 5.43 1 1 
       2648 1 . . . . . . . 4.26 1 1 
       2649 1 . . . . . . . 4.64 1 1 
       2650 1 . . . . . . . 4.09 1 1 
       2651 1 . . . . . . . 5.34 1 1 
       2652 1 . . . . . . . 5.19 1 1 
       2653 1 . . . . . . . 5.19 1 1 
       2654 1 . . . . . . . 3.68 1 1 
       2655 1 . . . . . . . 5.46 1 1 
       2656 1 . . . . . . .  5.5 1 1 
       2657 1 . . . . . . . 5.44 1 1 
       2658 1 . . . . . . . 4.22 1 1 
       2659 1 . . . . . . .  5.5 1 1 
       2660 1 . . . . . . . 4.54 1 1 
       2661 1 . . . . . . .  5.5 1 1 
       2662 1 . . . . . . . 3.59 1 1 
       2663 1 . . . . . . . 4.93 1 1 
       2664 1 . . . . . . . 4.99 1 1 
       2665 1 . . . . . . .  5.5 1 1 
       2666 1 . . . . . . . 4.74 1 1 
       2667 1 . . . . . . . 5.34 1 1 
       2668 1 . . . . . . . 4.33 1 1 
       2669 1 . . . . . . . 4.33 1 1 
       2670 1 . . . . . . . 5.35 1 1 
       2671 1 . . . . . . .  5.1 1 1 
       2672 1 . . . . . . . 4.11 1 1 
       2673 1 . . . . . . .  5.5 1 1 
       2674 1 . . . . . . .  5.5 1 1 
       2675 1 . . . . . . .  5.5 1 1 
       2676 1 . . . . . . . 5.31 1 1 
       2677 1 . . . . . . . 4.53 1 1 
       2678 1 . . . . . . . 5.28 1 1 
       2679 1 . . . . . . .  5.5 1 1 
       2680 1 . . . . . . .  5.5 1 1 
       2681 1 . . . . . . . 4.31 1 1 
       2682 1 . . . . . . . 4.83 1 1 
       2683 1 . . . . . . .  5.5 1 1 
       2684 1 . . . . . . . 5.22 1 1 
       2685 1 . . . . . . .  4.1 1 1 
       2686 1 . . . . . . . 4.43 1 1 
       2687 1 . . . . . . . 4.29 1 1 
       2688 1 . . . . . . . 4.75 1 1 
       2689 1 . . . . . . . 4.89 1 1 
       2690 1 . . . . . . . 5.45 1 1 
       2691 1 . . . . . . . 5.02 1 1 
       2692 1 . . . . . . .  5.5 1 1 
       2693 1 . . . . . . . 3.79 1 1 
       2694 1 . . . . . . . 4.41 1 1 
       2695 1 . . . . . . . 5.36 1 1 
       2696 1 . . . . . . .  5.5 1 1 
       2697 1 . . . . . . . 4.85 1 1 
       2698 1 . . . . . . . 4.85 1 1 
       2699 1 . . . . . . . 4.19 1 1 
       2700 1 . . . . . . . 4.88 1 1 
       2701 1 . . . . . . . 4.66 1 1 
       2702 1 . . . . . . . 4.26 1 1 
       2703 1 . . . . . . .  5.5 1 1 
       2704 1 . . . . . . . 4.85 1 1 
       2705 1 . . . . . . .  5.5 1 1 
       2706 1 . . . . . . . 5.42 1 1 
       2707 1 . . . . . . .  5.5 1 1 
       2708 1 . . . . . . . 4.96 1 1 
       2709 1 . . . . . . . 5.21 1 1 
       2710 1 . . . . . . . 5.14 1 1 
       2711 1 . . . . . . . 3.09 1 1 
       2712 1 . . . . . . . 4.56 1 1 
       2713 1 . . . . . . . 5.01 1 1 
       2714 1 . . . . . . . 4.73 1 1 
       2715 1 . . . . . . . 3.29 1 1 
       2716 1 . . . . . . . 3.53 1 1 
       2717 1 . . . . . . . 4.67 1 1 
       2718 1 . . . . . . . 4.67 1 1 
       2719 1 . . . . . . .  5.5 1 1 
       2720 1 . . . . . . .  5.5 1 1 
       2721 1 . . . . . . . 5.34 1 1 
       2722 1 . . . . . . . 3.61 1 1 
       2723 1 . . . . . . .  5.5 1 1 
       2724 1 . . . . . . . 4.32 1 1 
       2725 1 . . . . . . . 4.83 1 1 
       2726 1 . . . . . . . 4.48 1 1 
       2727 1 . . . . . . . 3.86 1 1 
       2728 1 . . . . . . . 4.48 1 1 
       2729 1 . . . . . . .  4.8 1 1 
       2730 1 . . . . . . .  5.5 1 1 
       2731 1 . . . . . . . 4.76 1 1 
       2732 1 . . . . . . .  5.5 1 1 
       2733 1 . . . . . . .  5.5 1 1 
       2734 1 . . . . . . . 4.16 1 1 
       2735 1 . . . . . . . 4.87 1 1 
       2736 1 . . . . . . . 4.36 1 1 
       2737 1 . . . . . . . 4.33 1 1 
       2738 1 . . . . . . . 4.55 1 1 
       2739 1 . . . . . . . 4.99 1 1 
       2740 1 . . . . . . . 4.28 1 1 
       2741 1 . . . . . . . 4.28 1 1 
       2742 1 . . . . . . . 3.49 1 1 
       2743 1 . . . . . . . 3.88 1 1 
       2744 1 . . . . . . .  4.6 1 1 
       2745 1 . . . . . . . 4.65 1 1 
       2746 1 . . . . . . .  5.2 1 1 
       2747 1 . . . . . . . 4.72 1 1 
       2748 1 . . . . . . . 4.72 1 1 
       2749 1 . . . . . . . 4.02 1 1 
       2750 1 . . . . . . . 4.73 1 1 
       2751 1 . . . . . . .  4.8 1 1 
       2752 1 . . . . . . . 4.28 1 1 
       2753 1 . . . . . . . 3.18 1 1 
       2754 1 . . . . . . . 4.87 1 1 
       2755 1 . . . . . . . 4.37 1 1 
       2756 1 . . . . . . . 5.16 1 1 
       2757 1 . . . . . . . 3.98 1 1 
       2758 1 . . . . . . .  3.5 1 1 
       2759 1 . . . . . . .  5.5 1 1 
       2760 1 . . . . . . .  5.5 1 1 
       2761 1 . . . . . . . 3.14 1 1 
       2762 1 . . . . . . . 4.62 1 1 
       2763 1 . . . . . . . 4.57 1 1 
       2764 1 . . . . . . . 4.86 1 1 
       2765 1 . . . . . . . 4.61 1 1 
       2766 1 . . . . . . .  5.5 1 1 
       2767 1 . . . . . . .  5.5 1 1 
       2768 1 . . . . . . . 5.02 1 1 
       2769 1 . . . . . . .  5.5 1 1 
       2770 1 . . . . . . . 4.03 1 1 
       2771 1 . . . . . . . 4.57 1 1 
       2772 1 . . . . . . . 5.17 1 1 
       2773 1 . . . . . . . 5.12 1 1 
       2774 1 . . . . . . . 4.69 1 1 
       2775 1 . . . . . . . 5.12 1 1 
       2776 1 . . . . . . .  4.8 1 1 
       2777 1 . . . . . . . 4.71 1 1 
       2778 1 . . . . . . . 4.01 1 1 
       2779 1 . . . . . . . 4.87 1 1 
       2780 1 . . . . . . . 4.31 1 1 
       2781 1 . . . . . . . 4.38 1 1 
       2782 1 . . . . . . . 4.13 1 1 
       2783 1 . . . . . . .  5.5 1 1 
       2784 1 . . . . . . . 3.22 1 1 
       2785 1 . . . . . . . 5.14 1 1 
       2786 1 . . . . . . . 4.33 1 1 
       2787 1 . . . . . . .  5.5 1 1 
       2788 1 . . . . . . .  5.3 1 1 
       2789 1 . . . . . . .  5.5 1 1 
       2790 1 . . . . . . . 4.14 1 1 
       2791 1 . . . . . . .  5.5 1 1 
       2792 1 . . . . . . . 4.57 1 1 
       2793 1 . . . . . . .  5.5 1 1 
       2794 1 . . . . . . .  4.1 1 1 
       2795 1 . . . . . . .  5.5 1 1 
       2796 1 . . . . . . . 4.94 1 1 
       2797 1 . . . . . . . 5.39 1 1 
       2798 1 . . . . . . . 4.94 1 1 
       2799 1 . . . . . . . 5.06 1 1 
       2800 1 . . . . . . . 5.38 1 1 
       2801 1 . . . . . . . 5.34 1 1 
       2802 1 . . . . . . . 4.75 1 1 
       2803 1 . . . . . . . 4.18 1 1 
       2804 1 . . . . . . . 4.76 1 1 
       2805 1 . . . . . . . 3.15 1 1 
       2806 1 . . . . . . . 5.28 1 1 
       2807 1 . . . . . . .  5.5 1 1 
       2808 1 . . . . . . . 3.85 1 1 
       2809 1 . . . . . . . 4.11 1 1 
       2810 1 . . . . . . . 3.28 1 1 
       2811 1 . . . . . . . 3.38 1 1 
       2812 1 . . . . . . .  5.5 1 1 
       2813 1 . . . . . . . 5.44 1 1 
       2814 1 . . . . . . . 4.01 1 1 
       2815 1 . . . . . . . 3.31 1 1 
       2816 1 . . . . . . . 4.01 1 1 
       2817 1 . . . . . . .  5.5 1 1 
       2818 1 . . . . . . .  4.3 1 1 
       2819 1 . . . . . . . 4.76 1 1 
       2820 1 . . . . . . . 4.91 1 1 
       2821 1 . . . . . . . 4.91 1 1 
       2822 1 . . . . . . . 4.92 1 1 
       2823 1 . . . . . . . 5.29 1 1 
       2824 1 . . . . . . .  5.5 1 1 
       2825 1 . . . . . . . 5.06 1 1 
       2826 1 . . . . . . . 3.73 1 1 
       2827 1 . . . . . . . 4.61 1 1 
       2828 1 . . . . . . .  5.5 1 1 
       2829 1 . . . . . . . 3.48 1 1 
       2830 1 . . . . . . . 4.78 1 1 
       2831 1 . . . . . . . 4.54 1 1 
       2832 1 . . . . . . . 5.34 1 1 
       2833 1 . . . . . . . 5.18 1 1 
       2834 1 . . . . . . . 4.08 1 1 
       2835 1 . . . . . . . 5.23 1 1 
       2836 1 . . . . . . . 4.08 1 1 
       2837 1 . . . . . . . 5.23 1 1 
       2838 1 . . . . . . .  3.4 1 1 
       2839 1 . . . . . . . 4.35 1 1 
       2840 1 . . . . . . . 3.18 1 1 
       2841 1 . . . . . . . 4.35 1 1 
       2842 1 . . . . . . . 4.97 1 1 
       2843 1 . . . . . . . 5.44 1 1 
       2844 1 . . . . . . . 4.47 1 1 
       2845 1 . . . . . . .  5.5 1 1 
       2846 1 . . . . . . . 4.13 1 1 
       2847 1 . . . . . . . 3.71 1 1 
       2848 1 . . . . . . . 3.71 1 1 
       2849 1 . . . . . . . 3.38 1 1 
       2850 1 . . . . . . . 5.21 1 1 
       2851 1 . . . . . . . 4.41 1 1 
       2852 1 . . . . . . .  5.5 1 1 
       2853 1 . . . . . . . 4.93 1 1 
       2854 1 . . . . . . . 4.93 1 1 
       2855 1 . . . . . . .  5.5 1 1 
       2856 1 . . . . . . . 4.19 1 1 
       2857 1 . . . . . . .  5.5 1 1 
       2858 1 . . . . . . . 5.26 1 1 
       2859 1 . . . . . . . 5.08 1 1 
       2860 1 . . . . . . . 5.21 1 1 
       2861 1 . . . . . . . 5.14 1 1 
       2862 1 . . . . . . . 5.36 1 1 
       2863 1 . . . . . . . 5.13 1 1 
       2864 1 . . . . . . .  5.0 1 1 
       2865 1 . . . . . . .  5.2 1 1 
       2866 1 . . . . . . . 4.55 1 1 
       2867 1 . . . . . . . 5.44 1 1 
       2868 1 . . . . . . . 4.38 1 1 
       2869 1 . . . . . . .  4.4 1 1 
       2870 1 . . . . . . . 3.88 1 1 
       2871 1 . . . . . . . 4.24 1 1 
       2872 1 . . . . . . . 4.73 1 1 
       2873 1 . . . . . . . 3.42 1 1 
       2874 1 . . . . . . . 3.82 1 1 
       2875 1 . . . . . . . 4.05 1 1 
       2876 1 . . . . . . . 4.18 1 1 
       2877 1 . . . . . . . 3.82 1 1 
       2878 1 . . . . . . . 4.05 1 1 
       2879 1 . . . . . . . 4.18 1 1 
       2880 1 . . . . . . .  3.8 1 1 
       2881 1 . . . . . . .  5.5 1 1 
       2882 1 . . . . . . . 4.63 1 1 
       2883 1 . . . . . . .  4.5 1 1 
       2884 1 . . . . . . . 4.79 1 1 
       2885 1 . . . . . . . 3.93 1 1 
       2886 1 . . . . . . . 4.79 1 1 
       2887 1 . . . . . . . 4.84 1 1 
       2888 1 . . . . . . .  5.5 1 1 
       2889 1 . . . . . . .  5.5 1 1 
       2890 1 . . . . . . . 5.14 1 1 
       2891 1 . . . . . . . 4.67 1 1 
       2892 1 . . . . . . .  5.4 1 1 
       2893 1 . . . . . . . 5.33 1 1 
       2894 1 . . . . . . . 4.95 1 1 
       2895 1 . . . . . . . 5.34 1 1 
       2896 1 . . . . . . . 3.55 1 1 
       2897 1 . . . . . . . 3.96 1 1 
       2898 1 . . . . . . . 4.27 1 1 
       2899 1 . . . . . . . 4.16 1 1 
       2900 1 . . . . . . . 4.16 1 1 
       2901 1 . . . . . . . 4.94 1 1 
       2902 1 . . . . . . . 3.35 1 1 
       2903 1 . . . . . . .  5.5 1 1 
       2904 1 . . . . . . .  5.5 1 1 
       2905 1 . . . . . . . 4.33 1 1 
       2906 1 . . . . . . . 4.98 1 1 
       2907 1 . . . . . . . 5.41 1 1 
       2908 1 . . . . . . . 4.72 1 1 
       2909 1 . . . . . . . 3.93 1 1 
       2910 1 . . . . . . .  5.5 1 1 
       2911 1 . . . . . . . 4.77 1 1 
       2912 1 . . . . . . . 5.04 1 1 
       2913 1 . . . . . . .  3.7 1 1 
       2914 1 . . . . . . . 3.63 1 1 
       2915 1 . . . . . . . 5.29 1 1 
       2916 1 . . . . . . . 4.98 1 1 
       2917 1 . . . . . . . 4.51 1 1 
       2918 1 . . . . . . .  4.5 1 1 
       2919 1 . . . . . . . 5.02 1 1 
       2920 1 . . . . . . .  5.5 1 1 
       2921 1 . . . . . . . 5.44 1 1 
       2922 1 . . . . . . . 4.81 1 1 
       2923 1 . . . . . . . 3.39 1 1 
       2924 1 . . . . . . .  4.7 1 1 
       2925 1 . . . . . . .  5.5 1 1 
       2926 1 . . . . . . .  5.5 1 1 
       2927 1 . . . . . . .  3.7 1 1 
       2928 1 . . . . . . . 3.01 1 1 
       2929 1 . . . . . . . 5.23 1 1 
       2930 1 . . . . . . .  5.5 1 1 
       2931 1 . . . . . . .  3.7 1 1 
       2932 1 . . . . . . . 5.48 1 1 
       2933 1 . . . . . . .  5.5 1 1 
       2934 1 . . . . . . . 5.32 1 1 
       2935 1 . . . . . . . 4.41 1 1 
       2936 1 . . . . . . . 4.06 1 1 
       2937 1 . . . . . . . 5.33 1 1 
       2938 1 . . . . . . . 4.59 1 1 
       2939 1 . . . . . . . 4.38 1 1 
       2940 1 . . . . . . . 5.49 1 1 
       2941 1 . . . . . . .  5.5 1 1 
       2942 1 . . . . . . . 5.31 1 1 
       2943 1 . . . . . . . 5.38 1 1 
       2944 1 . . . . . . . 4.92 1 1 
       2945 1 . . . . . . .  4.1 1 1 
       2946 1 . . . . . . .  5.5 1 1 
       2947 1 . . . . . . . 4.12 1 1 
       2948 1 . . . . . . . 4.16 1 1 
       2949 1 . . . . . . . 3.85 1 1 
       2950 1 . . . . . . . 3.31 1 1 
       2951 1 . . . . . . . 3.85 1 1 
       2952 1 . . . . . . .  5.5 1 1 
       2953 1 . . . . . . .  4.1 1 1 
       2954 1 . . . . . . .  5.5 1 1 
       2955 1 . . . . . . .  5.0 1 1 
       2956 1 . . . . . . .  5.5 1 1 
       2957 1 . . . . . . . 5.29 1 1 
       2958 1 . . . . . . . 5.28 1 1 
       2959 1 . . . . . . . 5.04 1 1 
       2960 1 . . . . . . . 3.15 1 1 
       2961 1 . . . . . . . 5.13 1 1 
       2962 1 . . . . . . .  5.5 1 1 
       2963 1 . . . . . . . 4.59 1 1 
       2964 1 . . . . . . . 5.48 1 1 
       2965 1 . . . . . . . 4.62 1 1 
       2966 1 . . . . . . . 4.19 1 1 
       2967 1 . . . . . . . 4.28 1 1 
       2968 1 . . . . . . . 5.34 1 1 
       2969 1 . . . . . . . 3.97 1 1 
       2970 1 . . . . . . . 4.39 1 1 
       2971 1 . . . . . . . 3.52 1 1 
       2972 1 . . . . . . . 5.15 1 1 
       2973 1 . . . . . . .  4.8 1 1 
       2974 1 . . . . . . . 4.81 1 1 
       2975 1 . . . . . . .  4.5 1 1 
       2976 1 . . . . . . .  5.1 1 1 
       2977 1 . . . . . . . 3.94 1 1 
       2978 1 . . . . . . . 4.11 1 1 
       2979 1 . . . . . . . 3.49 1 1 
       2980 1 . . . . . . . 3.94 1 1 
       2981 1 . . . . . . . 4.15 1 1 
       2982 1 . . . . . . . 5.44 1 1 
       2983 1 . . . . . . . 2.88 1 1 
       2984 1 . . . . . . .  5.2 1 1 
       2985 1 . . . . . . . 4.25 1 1 
       2986 1 . . . . . . . 3.64 1 1 
       2987 1 . . . . . . . 4.25 1 1 
       2988 1 . . . . . . . 3.64 1 1 
       2989 1 . . . . . . . 3.69 1 1 
       2990 1 . . . . . . . 4.29 1 1 
       2991 1 . . . . . . . 5.02 1 1 
       2992 1 . . . . . . .  5.5 1 1 
       2993 1 . . . . . . . 3.45 1 1 
       2994 1 . . . . . . . 5.19 1 1 
       2995 1 . . . . . . . 4.54 1 1 
       2996 1 . . . . . . . 3.66 1 1 
       2997 1 . . . . . . . 4.72 1 1 
       2998 1 . . . . . . . 4.11 1 1 
       2999 1 . . . . . . . 5.13 1 1 
       3000 1 . . . . . . . 4.58 1 1 
       3001 1 . . . . . . . 5.38 1 1 
       3002 1 . . . . . . . 4.56 1 1 
       3003 1 . . . . . . .  5.5 1 1 
       3004 1 . . . . . . . 5.41 1 1 
       3005 1 . . . . . . . 4.28 1 1 
       3006 1 . . . . . . .  5.5 1 1 
       3007 1 . . . . . . .  5.5 1 1 
       3008 1 . . . . . . . 4.68 1 1 
       3009 1 . . . . . . .  5.5 1 1 
       3010 1 . . . . . . . 5.07 1 1 
       3011 1 . . . . . . .  5.5 1 1 
       3012 1 . . . . . . . 4.96 1 1 
       3013 1 . . . . . . . 4.73 1 1 
       3014 1 . . . . . . . 4.91 1 1 
       3015 1 . . . . . . .  5.5 1 1 
       3016 1 . . . . . . . 5.38 1 1 
       3017 1 . . . . . . . 4.96 1 1 
       3018 1 . . . . . . . 4.91 1 1 
       3019 1 . . . . . . . 4.63 1 1 
       3020 1 . . . . . . . 3.88 1 1 
       3021 1 . . . . . . . 4.68 1 1 
       3022 1 . . . . . . . 3.46 1 1 
       3023 1 . . . . . . .  5.5 1 1 
       3024 1 . . . . . . . 5.25 1 1 
       3025 1 . . . . . . . 5.47 1 1 
       3026 1 . . . . . . . 4.93 1 1 
       3027 1 . . . . . . . 5.44 1 1 
       3028 1 . . . . . . .  5.5 1 1 
       3029 1 . . . . . . .  5.5 1 1 
       3030 1 . . . . . . . 3.32 1 1 
       3031 1 . . . . . . . 3.52 1 1 
       3032 1 . . . . . . . 5.35 1 1 
       3033 1 . . . . . . .  5.5 1 1 
       3034 1 . . . . . . . 3.96 1 1 
       3035 1 . . . . . . . 3.89 1 1 
       3036 1 . . . . . . .  5.5 1 1 
       3037 1 . . . . . . . 3.92 1 1 
       3038 1 . . . . . . . 5.04 1 1 
       3039 1 . . . . . . . 5.46 1 1 
       3040 1 . . . . . . . 4.95 1 1 
       3041 1 . . . . . . .  3.5 1 1 
       3042 1 . . . . . . . 5.23 1 1 
       3043 1 . . . . . . .  5.5 1 1 
       3044 1 . . . . . . . 3.57 1 1 
       3045 1 . . . . . . . 5.03 1 1 
       3046 1 . . . . . . . 4.19 1 1 
       3047 1 . . . . . . . 4.38 1 1 
       3048 1 . . . . . . . 3.66 1 1 
       3049 1 . . . . . . .  5.5 1 1 
       3050 1 . . . . . . .  5.5 1 1 
       3051 1 . . . . . . . 5.44 1 1 
       3052 1 . . . . . . . 3.75 1 1 
       3053 1 . . . . . . . 4.52 1 1 
       3054 1 . . . . . . . 3.98 1 1 
       3055 1 . . . . . . . 4.49 1 1 
       3056 1 . . . . . . .  5.5 1 1 
       3057 1 . . . . . . . 5.42 1 1 
       3058 1 . . . . . . .  5.2 1 1 
       3059 1 . . . . . . .  5.5 1 1 
       3060 1 . . . . . . . 4.98 1 1 
       3061 1 . . . . . . . 4.34 1 1 
       3062 1 . . . . . . .  5.5 1 1 
       3063 1 . . . . . . . 5.35 1 1 
       3064 1 . . . . . . . 3.41 1 1 
       3065 1 . . . . . . . 4.44 1 1 
       3066 1 . . . . . . . 4.74 1 1 
       3067 1 . . . . . . .  5.5 1 1 
       3068 1 . . . . . . .  5.5 1 1 
       3069 1 . . . . . . . 4.16 1 1 
       3070 1 . . . . . . .  5.5 1 1 
       3071 1 . . . . . . . 4.37 1 1 
       3072 1 . . . . . . . 4.63 1 1 
       3073 1 . . . . . . .  3.9 1 1 
       3074 1 . . . . . . .  5.5 1 1 
       3075 1 . . . . . . .  5.5 1 1 
       3076 1 . . . . . . . 5.27 1 1 
       3077 1 . . . . . . .  5.1 1 1 
       3078 1 . . . . . . . 4.09 1 1 
       3079 1 . . . . . . .  5.5 1 1 
       3080 1 . . . . . . . 4.38 1 1 
       3081 1 . . . . . . . 5.16 1 1 
       3082 1 . . . . . . .  4.8 1 1 
       3083 1 . . . . . . . 4.47 1 1 
       3084 1 . . . . . . . 4.53 1 1 
       3085 1 . . . . . . . 4.47 1 1 
       3086 1 . . . . . . . 4.86 1 1 
       3087 1 . . . . . . . 5.42 1 1 
       3088 1 . . . . . . . 4.41 1 1 
       3089 1 . . . . . . . 5.28 1 1 
       3090 1 . . . . . . . 5.04 1 1 
       3091 1 . . . . . . . 3.49 1 1 
       3092 1 . . . . . . . 5.23 1 1 
       3093 1 . . . . . . .  5.5 1 1 
       3094 1 . . . . . . . 4.74 1 1 
       3095 1 . . . . . . .  5.5 1 1 
       3096 1 . . . . . . . 4.97 1 1 
       3097 1 . . . . . . . 4.33 1 1 
       3098 1 . . . . . . .  5.5 1 1 
       3099 1 . . . . . . .  5.5 1 1 
       3100 1 . . . . . . .  5.5 1 1 
       3101 1 . . . . . . . 4.95 1 1 
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       3103 1 . . . . . . . 4.69 1 1 
       3104 1 . . . . . . . 5.45 1 1 
       3105 1 . . . . . . .  5.5 1 1 
       3106 1 . . . . . . . 4.48 1 1 
       3107 1 . . . . . . .  5.5 1 1 
       3108 1 . . . . . . .  5.5 1 1 
       3109 1 . . . . . . . 5.08 1 1 
       3110 1 . . . . . . . 3.31 1 1 
       3111 1 . . . . . . . 5.44 1 1 
       3112 1 . . . . . . . 4.67 1 1 
       3113 1 . . . . . . . 4.37 1 1 
       3114 1 . . . . . . . 4.75 1 1 
       3115 1 . . . . . . .  5.5 1 1 
       3116 1 . . . . . . . 5.34 1 1 
       3117 1 . . . . . . . 5.34 1 1 
       3118 1 . . . . . . . 5.27 1 1 
       3119 1 . . . . . . . 5.27 1 1 
       3120 1 . . . . . . . 4.19 1 1 
       3121 1 . . . . . . . 5.26 1 1 
       3122 1 . . . . . . . 5.34 1 1 
       3123 1 . . . . . . . 4.35 1 1 
       3124 1 . . . . . . . 3.38 1 1 
       3125 1 . . . . . . . 5.32 1 1 
       3126 1 . . . . . . .  5.5 1 1 
       3127 1 . . . . . . .  5.5 1 1 
       3128 1 . . . . . . .  5.5 1 1 
       3129 1 . . . . . . . 5.11 1 1 
       3130 1 . . . . . . . 4.64 1 1 
       3131 1 . . . . . . .  5.5 1 1 
       3132 1 . . . . . . . 5.05 1 1 
       3133 1 . . . . . . . 5.29 1 1 
       3134 1 . . . . . . . 5.36 1 1 
       3135 1 . . . . . . . 3.34 1 1 
       3136 1 . . . . . . . 5.46 1 1 
       3137 1 . . . . . . . 4.77 1 1 
       3138 1 . . . . . . . 3.86 1 1 
       3139 1 . . . . . . .  5.5 1 1 
       3140 1 . . . . . . . 3.57 1 1 
       3141 1 . . . . . . .  5.5 1 1 
       3142 1 . . . . . . . 4.52 1 1 
       3143 1 . . . . . . . 5.26 1 1 
       3144 1 . . . . . . . 4.78 1 1 
       3145 1 . . . . . . . 4.62 1 1 
       3146 1 . . . . . . .  3.8 1 1 
       3147 1 . . . . . . . 3.54 1 1 
       3148 1 . . . . . . . 5.44 1 1 
       3149 1 . . . . . . .  5.5 1 1 
       3150 1 . . . . . . . 3.84 1 1 
       3151 1 . . . . . . . 4.18 1 1 
       3152 1 . . . . . . .  5.5 1 1 
       3153 1 . . . . . . . 4.95 1 1 
       3154 1 . . . . . . . 4.86 1 1 
       3155 1 . . . . . . . 5.34 1 1 
       3156 1 . . . . . . . 3.61 1 1 
       3157 1 . . . . . . . 3.88 1 1 
       3158 1 . . . . . . . 5.36 1 1 
       3159 1 . . . . . . . 5.36 1 1 
       3160 1 . . . . . . . 3.97 1 1 
       3161 1 . . . . . . . 4.55 1 1 
       3162 1 . . . . . . .  5.5 1 1 
       3163 1 . . . . . . . 4.91 1 1 
       3164 1 . . . . . . . 4.19 1 1 
       3165 1 . . . . . . . 5.34 1 1 
       3166 1 . . . . . . .  3.9 1 1 
       3167 1 . . . . . . . 3.48 1 1 
       3168 1 . . . . . . . 4.87 1 1 
       3169 1 . . . . . . . 4.05 1 1 
       3170 1 . . . . . . .  5.5 1 1 
       3171 1 . . . . . . . 3.74 1 1 
       3172 1 . . . . . . . 4.28 1 1 
       3173 1 . . . . . . . 4.72 1 1 
       3174 1 . . . . . . . 4.29 1 1 
       3175 1 . . . . . . . 5.26 1 1 
       3176 1 . . . . . . . 5.34 1 1 
       3177 1 . . . . . . .  5.5 1 1 
       3178 1 . . . . . . . 3.99 1 1 
       3179 1 . . . . . . .  4.5 1 1 
       3180 1 . . . . . . . 5.34 1 1 
       3181 1 . . . . . . . 3.55 1 1 
       3182 1 . . . . . . . 3.55 1 1 
       3183 1 . . . . . . . 4.94 1 1 
       3184 1 . . . . . . . 4.12 1 1 
       3185 1 . . . . . . . 3.48 1 1 
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       3187 1 . . . . . . . 5.02 1 1 
       3188 1 . . . . . . . 3.78 1 1 
       3189 1 . . . . . . . 4.12 1 1 
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       3191 1 . . . . . . .  5.5 1 1 
       3192 1 . . . . . . .  5.0 1 1 
       3193 1 . . . . . . .  5.1 1 1 
       3194 1 . . . . . . .  5.5 1 1 
       3195 1 . . . . . . .  5.0 1 1 
       3196 1 . . . . . . . 4.78 1 1 
       3197 1 . . . . . . . 3.87 1 1 
       3198 1 . . . . . . . 4.05 1 1 
       3199 1 . . . . . . . 3.97 1 1 
       3200 1 . . . . . . . 5.22 1 1 
       3201 1 . . . . . . .  5.5 1 1 
       3202 1 . . . . . . . 5.17 1 1 
       3203 1 . . . . . . . 5.22 1 1 
       3204 1 . . . . . . . 4.73 1 1 
       3205 1 . . . . . . .  5.5 1 1 
       3206 1 . . . . . . . 5.39 1 1 
       3207 1 . . . . . . .  5.5 1 1 
       3208 1 . . . . . . .  5.5 1 1 
       3209 1 . . . . . . .  5.5 1 1 
       3210 1 . . . . . . . 5.21 1 1 
       3211 1 . . . . . . . 4.57 1 1 
       3212 1 . . . . . . . 4.65 1 1 
       3213 1 . . . . . . . 5.02 1 1 
       3214 1 . . . . . . .  5.5 1 1 
       3215 1 . . . . . . . 4.58 1 1 
       3216 1 . . . . . . . 4.79 1 1 
       3217 1 . . . . . . . 3.57 1 1 
       3218 1 . . . . . . . 5.11 1 1 
       3219 1 . . . . . . .  5.5 1 1 
       3220 1 . . . . . . . 4.39 1 1 
       3221 1 . . . . . . . 3.88 1 1 
       3222 1 . . . . . . . 5.44 1 1 
       3223 1 . . . . . . .  5.5 1 1 
       3224 1 . . . . . . . 4.72 1 1 
       3225 1 . . . . . . . 4.68 1 1 
       3226 1 . . . . . . .  5.5 1 1 
       3227 1 . . . . . . . 4.69 1 1 
       3228 1 . . . . . . . 4.12 1 1 
       3229 1 . . . . . . . 4.13 1 1 
       3230 1 . . . . . . . 4.83 1 1 
       3231 1 . . . . . . . 4.83 1 1 
       3232 1 . . . . . . .  5.0 1 1 
       3233 1 . . . . . . .  5.5 1 1 
       3234 1 . . . . . . . 5.47 1 1 
       3235 1 . . . . . . . 5.47 1 1 
       3236 1 . . . . . . .  5.5 1 1 
       3237 1 . . . . . . . 4.78 1 1 
       3238 1 . . . . . . . 5.04 1 1 
       3239 1 . . . . . . .  5.5 1 1 
       3240 1 . . . . . . . 5.18 1 1 
       3241 1 . . . . . . . 4.57 1 1 
       3242 1 . . . . . . . 4.23 1 1 
       3243 1 . . . . . . .  4.9 1 1 
       3244 1 . . . . . . .  5.5 1 1 
       3245 1 . . . . . . . 5.44 1 1 
       3246 1 . . . . . . .  5.5 1 1 
       3247 1 . . . . . . . 4.44 1 1 
       3248 1 . . . . . . .  5.5 1 1 
       3249 1 . . . . . . . 5.15 1 1 
       3250 1 . . . . . . . 4.23 1 1 
       3251 1 . . . . . . . 4.03 1 1 
       3252 1 . . . . . . . 5.35 1 1 
       3253 1 . . . . . . . 5.21 1 1 
       3254 1 . . . . . . . 3.76 1 1 
       3255 1 . . . . . . . 5.26 1 1 
       3256 1 . . . . . . . 4.87 1 1 
       3257 1 . . . . . . . 4.54 1 1 
       3258 1 . . . . . . . 5.44 1 1 
       3259 1 . . . . . . .  5.5 1 1 
       3260 1 . . . . . . . 4.85 1 1 
       3261 1 . . . . . . .  5.5 1 1 
       3262 1 . . . . . . . 3.31 1 1 
       3263 1 . . . . . . . 5.47 1 1 
       3264 1 . . . . . . . 4.04 1 1 
       3265 1 . . . . . . .  5.5 1 1 
       3266 1 . . . . . . . 3.68 1 1 
       3267 1 . . . . . . . 3.73 1 1 
       3268 1 . . . . . . .  5.5 1 1 
       3269 1 . . . . . . . 3.61 1 1 
       3270 1 . . . . . . .  5.5 1 1 
       3271 1 . . . . . . . 5.44 1 1 
       3272 1 . . . . . . .  5.5 1 1 
       3273 1 . . . . . . . 5.48 1 1 
       3274 1 . . . . . . . 5.48 1 1 
       3275 1 . . . . . . . 4.07 1 1 
       3276 1 . . . . . . . 4.86 1 1 
       3277 1 . . . . . . . 5.27 1 1 
       3278 1 . . . . . . . 5.12 1 1 
       3279 1 . . . . . . . 4.88 1 1 
       3280 1 . . . . . . . 5.14 1 1 
       3281 1 . . . . . . . 5.26 1 1 
       3282 1 . . . . . . .  5.5 1 1 
       3283 1 . . . . . . . 3.76 1 1 
       3284 1 . . . . . . . 5.33 1 1 
       3285 1 . . . . . . . 4.02 1 1 
       3286 1 . . . . . . . 4.98 1 1 
       3287 1 . . . . . . . 4.25 1 1 
       3288 1 . . . . . . .  5.5 1 1 
       3289 1 . . . . . . . 3.78 1 1 
       3290 1 . . . . . . . 3.89 1 1 
       3291 1 . . . . . . . 4.43 1 1 
       3292 1 . . . . . . . 4.81 1 1 
       3293 1 . . . . . . .  5.5 1 1 
       3294 1 . . . . . . .  5.3 1 1 
       3295 1 . . . . . . . 3.22 1 1 
       3296 1 . . . . . . .  5.5 1 1 
       3297 1 . . . . . . . 5.21 1 1 
       3298 1 . . . . . . . 5.41 1 1 
       3299 1 . . . . . . . 5.03 1 1 
       3300 1 . . . . . . . 4.21 1 1 
       3301 1 . . . . . . . 5.32 1 1 
       3302 1 . . . . . . .  4.9 1 1 
       3303 1 . . . . . . . 4.95 1 1 
       3304 1 . . . . . . . 4.85 1 1 
       3305 1 . . . . . . .  5.5 1 1 
       3306 1 . . . . . . . 3.73 1 1 
       3307 1 . . . . . . . 5.26 1 1 
       3308 1 . . . . . . . 4.99 1 1 
       3309 1 . . . . . . . 4.42 1 1 
       3310 1 . . . . . . . 4.61 1 1 
       3311 1 . . . . . . . 5.32 1 1 
       3312 1 . . . . . . .  5.5 1 1 
       3313 1 . . . . . . . 5.09 1 1 
       3314 1 . . . . . . . 5.04 1 1 
       3315 1 . . . . . . . 3.68 1 1 
       3316 1 . . . . . . .  5.5 1 1 
       3317 1 . . . . . . . 4.52 1 1 
       3318 1 . . . . . . . 3.92 1 1 
       3319 1 . . . . . . . 5.29 1 1 
       3320 1 . . . . . . . 5.18 1 1 
       3321 1 . . . . . . . 5.23 1 1 
       3322 1 . . . . . . . 5.44 1 1 
       3323 1 . . . . . . . 5.11 1 1 
       3324 1 . . . . . . . 4.17 1 1 
       3325 1 . . . . . . .  4.3 1 1 
       3326 1 . . . . . . . 5.02 1 1 
       3327 1 . . . . . . . 4.85 1 1 
       3328 1 . . . . . . .  5.5 1 1 
       3329 1 . . . . . . . 4.36 1 1 
       3330 1 . . . . . . . 4.66 1 1 
       3331 1 . . . . . . . 4.66 1 1 
       3332 1 . . . . . . .  5.5 1 1 
       3333 1 . . . . . . .  5.5 1 1 
       3334 1 . . . . . . . 5.34 1 1 
       3335 1 . . . . . . . 4.74 1 1 
       3336 1 . . . . . . . 4.21 1 1 
       3337 1 . . . . . . .  5.5 1 1 
       3338 1 . . . . . . .  5.5 1 1 
       3339 1 . . . . . . .  5.5 1 1 
       3340 1 . . . . . . . 4.92 1 1 
       3341 1 . . . . . . .  5.5 1 1 
       3342 1 . . . . . . .  5.5 1 1 
       3343 1 . . . . . . .  5.5 1 1 
       3344 1 . . . . . . . 4.92 1 1 
       3345 1 . . . . . . . 4.05 1 1 
       3346 1 . . . . . . . 4.23 1 1 
       3347 1 . . . . . . . 4.07 1 1 
       3348 1 . . . . . . . 4.83 1 1 
       3349 1 . . . . . . .  5.3 1 1 
       3350 1 . . . . . . . 4.15 1 1 
       3351 1 . . . . . . . 5.15 1 1 
       3352 1 . . . . . . . 4.74 1 1 
       3353 1 . . . . . . . 4.74 1 1 
       3354 1 . . . . . . . 5.44 1 1 
       3355 1 . . . . . . . 4.43 1 1 
       3356 1 . . . . . . . 4.44 1 1 
       3357 1 . . . . . . . 5.44 1 1 
       3358 1 . . . . . . . 5.44 1 1 
       3359 1 . . . . . . . 5.32 1 1 
       3360 1 . . . . . . . 4.31 1 1 
       3361 1 . . . . . . . 5.44 1 1 
       3362 1 . . . . . . . 4.54 1 1 
       3363 1 . . . . . . .  5.4 1 1 
       3364 1 . . . . . . . 5.44 1 1 
       3365 1 . . . . . . . 5.44 1 1 
       3366 1 . . . . . . . 5.44 1 1 
       3367 1 . . . . . . . 4.63 1 1 
       3368 1 . . . . . . . 5.46 1 1 
       3369 1 . . . . . . . 4.86 1 1 
       3370 1 . . . . . . .  5.5 1 1 
       3371 1 . . . . . . . 5.39 1 1 
       3372 1 . . . . . . .  5.5 1 1 
       3373 1 . . . . . . .  5.5 1 1 
       3374 1 . . . . . . .  5.5 1 1 
       3375 1 . . . . . . . 4.27 1 1 
       3376 1 . . . . . . .  4.8 1 1 
       3377 1 . . . . . . .  5.0 1 1 
       3378 1 . . . . . . . 4.63 1 1 
       3379 1 . . . . . . . 5.46 1 1 
       3380 1 . . . . . . . 4.86 1 1 
       3381 1 . . . . . . .  5.5 1 1 
       3382 1 . . . . . . . 5.39 1 1 
       3383 1 . . . . . . .  5.5 1 1 
       3384 1 . . . . . . .  5.5 1 1 
       3385 1 . . . . . . .  5.5 1 1 
       3386 1 . . . . . . . 4.27 1 1 
       3387 1 . . . . . . .  4.8 1 1 
       3388 1 . . . . . . .  5.0 1 1 
       3389 1 . . . . . . .  5.5 1 1 
       3390 1 . . . . . . .  5.5 1 1 
       3391 1 . . . . . . .  5.5 1 1 
       3392 1 . . . . . . . 5.04 1 1 
       3393 1 . . . . . . . 4.43 1 1 
       3394 1 . . . . . . . 3.88 1 1 
       3395 1 . . . . . . . 4.43 1 1 
       3396 1 . . . . . . . 5.25 1 1 
       3397 1 . . . . . . . 4.34 1 1 
       3398 1 . . . . . . . 4.48 1 1 
       3399 1 . . . . . . . 4.57 1 1 
       3400 1 . . . . . . .  4.7 1 1 
       3401 1 . . . . . . . 4.23 1 1 
       3402 1 . . . . . . .  5.5 1 1 
       3403 1 . . . . . . . 3.55 1 1 
       3404 1 . . . . . . . 5.15 1 1 
       3405 1 . . . . . . . 5.31 1 1 
       3406 1 . . . . . . . 4.35 1 1 
       3407 1 . . . . . . . 5.31 1 1 
       3408 1 . . . . . . .  5.5 1 1 
       3409 1 . . . . . . .  5.5 1 1 
       3410 1 . . . . . . . 4.34 1 1 
       3411 1 . . . . . . .  5.5 1 1 
       3412 1 . . . . . . . 5.02 1 1 
       3413 1 . . . . . . .  5.5 1 1 
       3414 1 . . . . . . .  5.5 1 1 
       3415 1 . . . . . . .  5.2 1 1 
       3416 1 . . . . . . . 4.75 1 1 
       3417 1 . . . . . . . 3.93 1 1 
       3418 1 . . . . . . . 4.89 1 1 
       3419 1 . . . . . . . 5.01 1 1 
       3420 1 . . . . . . .  5.5 1 1 
       3421 1 . . . . . . .  5.5 1 1 
       3422 1 . . . . . . . 4.65 1 1 
       3423 1 . . . . . . . 4.87 1 1 
       3424 1 . . . . . . . 4.45 1 1 
       3425 1 . . . . . . .  5.5 1 1 
       3426 1 . . . . . . . 4.72 1 1 
       3427 1 . . . . . . . 4.14 1 1 
       3428 1 . . . . . . .  5.5 1 1 
       3429 1 . . . . . . .  3.8 1 1 
       3430 1 . . . . . . .  5.5 1 1 
       3431 1 . . . . . . . 5.45 1 1 
       3432 1 . . . . . . . 5.27 1 1 
       3433 1 . . . . . . . 5.34 1 1 
       3434 1 . . . . . . . 4.65 1 1 
       3435 1 . . . . . . . 5.34 1 1 
       3436 1 . . . . . . . 5.34 1 1 
       3437 1 . . . . . . . 4.88 1 1 
       3438 1 . . . . . . . 4.79 1 1 
       3439 1 . . . . . . . 4.24 1 1 
       3440 1 . . . . . . .  5.2 1 1 
       3441 1 . . . . . . .  5.5 1 1 
       3442 1 . . . . . . . 4.37 1 1 
       3443 1 . . . . . . . 5.29 1 1 
       3444 1 . . . . . . . 4.31 1 1 
       3445 1 . . . . . . . 3.95 1 1 
       3446 1 . . . . . . . 5.12 1 1 
       3447 1 . . . . . . .  5.5 1 1 
       3448 1 . . . . . . .  5.5 1 1 
       3449 1 . . . . . . . 4.72 1 1 
       3450 1 . . . . . . . 4.83 1 1 
       3451 1 . . . . . . .  5.5 1 1 
       3452 1 . . . . . . . 4.09 1 1 
       3453 1 . . . . . . . 3.46 1 1 
       3454 1 . . . . . . . 5.31 1 1 
       3455 1 . . . . . . . 4.81 1 1 
       3456 1 . . . . . . . 3.73 1 1 
       3457 1 . . . . . . .  5.5 1 1 
       3458 1 . . . . . . . 5.32 1 1 
       3459 1 . . . . . . . 4.86 1 1 
       3460 1 . . . . . . . 4.37 1 1 
       3461 1 . . . . . . .  5.5 1 1 
       3462 1 . . . . . . . 5.03 1 1 
       3463 1 . . . . . . . 4.13 1 1 
       3464 1 . . . . . . . 4.03 1 1 
       3465 1 . . . . . . . 4.88 1 1 
       3466 1 . . . . . . . 5.02 1 1 
       3467 1 . . . . . . . 4.61 1 1 
       3468 1 . . . . . . .  5.5 1 1 
       3469 1 . . . . . . . 5.27 1 1 
       3470 1 . . . . . . . 4.47 1 1 
       3471 1 . . . . . . . 4.66 1 1 
       3472 1 . . . . . . .  5.5 1 1 
       3473 1 . . . . . . . 3.41 1 1 
       3474 1 . . . . . . .  3.9 1 1 
       3475 1 . . . . . . . 4.76 1 1 
       3476 1 . . . . . . . 4.63 1 1 
       3477 1 . . . . . . . 3.32 1 1 
       3478 1 . . . . . . .  5.4 1 1 
       3479 1 . . . . . . .  4.7 1 1 
       3480 1 . . . . . . .  5.1 1 1 
       3481 1 . . . . . . . 5.44 1 1 
       3482 1 . . . . . . . 4.67 1 1 
       3483 1 . . . . . . .  5.5 1 1 
       3484 1 . . . . . . . 5.44 1 1 
       3485 1 . . . . . . .  5.5 1 1 
       3486 1 . . . . . . . 5.12 1 1 
       3487 1 . . . . . . . 5.39 1 1 
       3488 1 . . . . . . .  5.5 1 1 
       3489 1 . . . . . . .  5.4 1 1 
       3490 1 . . . . . . .  5.5 1 1 
       3491 1 . . . . . . .  5.5 1 1 
       3492 1 . . . . . . .  5.5 1 1 
       3493 1 . . . . . . .  5.5 1 1 
       3494 1 . . . . . . . 4.68 1 1 
       3495 1 . . . . . . .  5.5 1 1 
       3496 1 . . . . . . . 5.25 1 1 
       3497 1 . . . . . . .  5.5 1 1 
       3498 1 . . . . . . . 5.08 1 1 
       3499 1 . . . . . . . 5.01 1 1 
       3500 1 . . . . . . . 5.27 1 1 
       3501 1 . . . . . . . 4.75 1 1 
       3502 1 . . . . . . . 4.85 1 1 
       3503 1 . . . . . . . 5.24 1 1 
       3504 1 . . . . . . . 4.65 1 1 
       3505 1 . . . . . . .  5.5 1 1 
       3506 1 . . . . . . . 4.66 1 1 
       3507 1 . . . . . . . 4.16 1 1 
       3508 1 . . . . . . . 4.12 1 1 
       3509 1 . . . . . . . 4.28 1 1 
       3510 1 . . . . . . . 5.33 1 1 
       3511 1 . . . . . . . 5.15 1 1 
       3512 1 . . . . . . . 4.69 1 1 
       3513 1 . . . . . . .  4.8 1 1 
       3514 1 . . . . . . .  5.5 1 1 
       3515 1 . . . . . . . 4.85 1 1 
       3516 1 . . . . . . .  5.5 1 1 
       3517 1 . . . . . . . 5.37 1 1 
       3518 1 . . . . . . . 5.19 1 1 
       3519 1 . . . . . . . 4.66 1 1 
       3520 1 . . . . . . .  5.5 1 1 
       3521 1 . . . . . . . 4.87 1 1 
       3522 1 . . . . . . .  5.5 1 1 
       3523 1 . . . . . . .  5.5 1 1 
       3524 1 . . . . . . . 4.87 1 1 
       3525 1 . . . . . . .  5.5 1 1 
       3526 1 . . . . . . . 3.82 1 1 
       3527 1 . . . . . . .  5.5 1 1 
       3528 1 . . . . . . . 5.44 1 1 
       3529 1 . . . . . . .  5.5 1 1 
       3530 1 . . . . . . .  5.5 1 1 
       3531 1 . . . . . . . 5.44 1 1 
       3532 1 . . . . . . . 5.24 1 1 
       3533 1 . . . . . . . 4.38 1 1 
       3534 1 . . . . . . . 5.41 1 1 
       3535 1 . . . . . . .  5.5 1 1 
       3536 1 . . . . . . . 3.62 1 1 
       3537 1 . . . . . . . 3.56 1 1 
       3538 1 . . . . . . .  5.5 1 1 
       3539 1 . . . . . . .  5.5 1 1 
       3540 1 . . . . . . .  4.4 1 1 
       3541 1 . . . . . . . 5.44 1 1 
       3542 1 . . . . . . . 4.16 1 1 
       3543 1 . . . . . . . 4.36 1 1 
       3544 1 . . . . . . . 5.44 1 1 
       3545 1 . . . . . . . 5.27 1 1 
       3546 1 . . . . . . . 3.96 1 1 
       3547 1 . . . . . . . 5.34 1 1 
       3548 1 . . . . . . .  4.7 1 1 
       3549 1 . . . . . . . 5.34 1 1 
       3550 1 . . . . . . . 5.34 1 1 
       3551 1 . . . . . . . 4.82 1 1 
       3552 1 . . . . . . . 5.34 1 1 
       3553 1 . . . . . . . 4.54 1 1 
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       3555 1 . . . . . . . 4.54 1 1 
       3556 1 . . . . . . .  5.5 1 1 
       3557 1 . . . . . . . 4.41 1 1 
       3558 1 . . . . . . . 4.98 1 1 
       3559 1 . . . . . . . 4.03 1 1 
       3560 1 . . . . . . . 3.92 1 1 
       3561 1 . . . . . . .  5.1 1 1 
       3562 1 . . . . . . . 3.91 1 1 
       3563 1 . . . . . . . 4.24 1 1 
       3564 1 . . . . . . . 4.79 1 1 
       3565 1 . . . . . . . 3.89 1 1 
       3566 1 . . . . . . . 4.79 1 1 
       3567 1 . . . . . . . 5.44 1 1 
       3568 1 . . . . . . . 5.17 1 1 
       3569 1 . . . . . . .  5.5 1 1 
       3570 1 . . . . . . .  5.5 1 1 
       3571 1 . . . . . . . 4.02 1 1 
       3572 1 . . . . . . .  4.2 1 1 
       3573 1 . . . . . . . 5.48 1 1 
       3574 1 . . . . . . . 3.72 1 1 
       3575 1 . . . . . . . 3.52 1 1 
       3576 1 . . . . . . . 4.68 1 1 
       3577 1 . . . . . . . 3.84 1 1 
       3578 1 . . . . . . . 4.68 1 1 
       3579 1 . . . . . . . 4.76 1 1 
       3580 1 . . . . . . .  4.7 1 1 
       3581 1 . . . . . . . 5.14 1 1 
       3582 1 . . . . . . . 4.09 1 1 
       3583 1 . . . . . . . 4.09 1 1 
       3584 1 . . . . . . .  4.9 1 1 
       3585 1 . . . . . . .  4.2 1 1 
       3586 1 . . . . . . .  5.5 1 1 
       3587 1 . . . . . . .  5.5 1 1 
       3588 1 . . . . . . . 4.99 1 1 
       3589 1 . . . . . . . 5.26 1 1 
       3590 1 . . . . . . . 4.37 1 1 
       3591 1 . . . . . . . 5.26 1 1 
       3592 1 . . . . . . . 5.16 1 1 
       3593 1 . . . . . . . 5.16 1 1 
       3594 1 . . . . . . . 5.42 1 1 
       3595 1 . . . . . . . 3.49 1 1 
       3596 1 . . . . . . . 5.28 1 1 
       3597 1 . . . . . . .  5.1 1 1 
       3598 1 . . . . . . .  5.5 1 1 
       3599 1 . . . . . . . 4.57 1 1 
       3600 1 . . . . . . . 4.66 1 1 
       3601 1 . . . . . . . 4.73 1 1 
       3602 1 . . . . . . . 5.04 1 1 
       3603 1 . . . . . . . 4.55 1 1 
       3604 1 . . . . . . . 5.01 1 1 
       3605 1 . . . . . . . 5.29 1 1 
       3606 1 . . . . . . . 3.94 1 1 
       3607 1 . . . . . . . 5.25 1 1 
       3608 1 . . . . . . . 4.51 1 1 
       3609 1 . . . . . . . 4.51 1 1 
       3610 1 . . . . . . . 5.38 1 1 
       3611 1 . . . . . . . 4.35 1 1 
       3612 1 . . . . . . .  5.5 1 1 
       3613 1 . . . . . . .  5.5 1 1 
       3614 1 . . . . . . .  5.5 1 1 
       3615 1 . . . . . . . 4.47 1 1 
       3616 1 . . . . . . . 4.78 1 1 
       3617 1 . . . . . . . 5.03 1 1 
       3618 1 . . . . . . .  5.5 1 1 
       3619 1 . . . . . . . 5.34 1 1 
       3620 1 . . . . . . .  4.9 1 1 
       3621 1 . . . . . . . 4.33 1 1 
       3622 1 . . . . . . . 5.02 1 1 
       3623 1 . . . . . . .  5.5 1 1 
       3624 1 . . . . . . . 4.79 1 1 
       3625 1 . . . . . . .  5.5 1 1 
       3626 1 . . . . . . . 5.01 1 1 
       3627 1 . . . . . . . 5.36 1 1 
       3628 1 . . . . . . .  5.5 1 1 
       3629 1 . . . . . . . 5.06 1 1 
       3630 1 . . . . . . . 4.01 1 1 
       3631 1 . . . . . . . 4.72 1 1 
       3632 1 . . . . . . . 5.41 1 1 
       3633 1 . . . . . . . 5.44 1 1 
       3634 1 . . . . . . . 5.39 1 1 
       3635 1 . . . . . . . 4.79 1 1 
       3636 1 . . . . . . . 4.74 1 1 
       3637 1 . . . . . . . 4.37 1 1 
       3638 1 . . . . . . . 4.85 1 1 
       3639 1 . . . . . . .  5.5 1 1 
       3640 1 . . . . . . .  5.5 1 1 
       3641 1 . . . . . . . 4.79 1 1 
       3642 1 . . . . . . . 4.07 1 1 
       3643 1 . . . . . . . 3.59 1 1 
       3644 1 . . . . . . . 5.08 1 1 
       3645 1 . . . . . . .  5.5 1 1 
       3646 1 . . . . . . . 4.07 1 1 
       3647 1 . . . . . . . 4.19 1 1 
       3648 1 . . . . . . . 4.94 1 1 
       3649 1 . . . . . . .  5.5 1 1 
       3650 1 . . . . . . . 5.12 1 1 
       3651 1 . . . . . . . 5.46 1 1 
       3652 1 . . . . . . . 4.52 1 1 
       3653 1 . . . . . . . 4.43 1 1 
       3654 1 . . . . . . . 4.05 1 1 
       3655 1 . . . . . . . 4.75 1 1 
       3656 1 . . . . . . . 4.42 1 1 
       3657 1 . . . . . . . 5.16 1 1 
       3658 1 . . . . . . . 5.08 1 1 
       3659 1 . . . . . . .  4.7 1 1 
       3660 1 . . . . . . .  5.5 1 1 
       3661 1 . . . . . . . 5.02 1 1 
       3662 1 . . . . . . . 5.16 1 1 
       3663 1 . . . . . . . 5.08 1 1 
       3664 1 . . . . . . .  4.7 1 1 
       3665 1 . . . . . . .  5.5 1 1 
       3666 1 . . . . . . . 5.02 1 1 
       3667 1 . . . . . . . 5.21 1 1 
       3668 1 . . . . . . . 4.23 1 1 
       3669 1 . . . . . . . 5.27 1 1 
       3670 1 . . . . . . . 5.34 1 1 
       3671 1 . . . . . . .  5.1 1 1 
       3672 1 . . . . . . .  5.1 1 1 
       3673 1 . . . . . . . 3.68 1 1 
       3674 1 . . . . . . . 4.12 1 1 
       3675 1 . . . . . . .  5.5 1 1 
       3676 1 . . . . . . .  5.5 1 1 
       3677 1 . . . . . . . 4.76 1 1 
       3678 1 . . . . . . . 5.47 1 1 
       3679 1 . . . . . . .  5.5 1 1 
       3680 1 . . . . . . . 5.26 1 1 
       3681 1 . . . . . . . 4.91 1 1 
       3682 1 . . . . . . . 5.09 1 1 
       3683 1 . . . . . . .  5.5 1 1 
       3684 1 . . . . . . .  4.8 1 1 
       3685 1 . . . . . . .  5.5 1 1 
       3686 1 . . . . . . . 4.02 1 1 
       3687 1 . . . . . . . 3.14 1 1 
       3688 1 . . . . . . . 3.93 1 1 
       3689 1 . . . . . . . 4.08 1 1 
       3690 1 . . . . . . . 4.56 1 1 
       3691 1 . . . . . . . 4.43 1 1 
       3692 1 . . . . . . .  5.5 1 1 
       3693 1 . . . . . . .  5.5 1 1 
       3694 1 . . . . . . . 4.62 1 1 
       3695 1 . . . . . . .  5.5 1 1 
       3696 1 . . . . . . .  4.7 1 1 
       3697 1 . . . . . . . 4.58 1 1 
       3698 1 . . . . . . .  5.5 1 1 
       3699 1 . . . . . . . 4.24 1 1 
       3700 1 . . . . . . .  5.5 1 1 
       3701 1 . . . . . . .  5.5 1 1 
       3702 1 . . . . . . . 3.58 1 1 
       3703 1 . . . . . . . 4.08 1 1 
       3704 1 . . . . . . . 5.47 1 1 
       3705 1 . . . . . . . 4.69 1 1 
       3706 1 . . . . . . . 4.62 1 1 
       3707 1 . . . . . . . 4.45 1 1 
       3708 1 . . . . . . . 5.09 1 1 
       3709 1 . . . . . . . 3.91 1 1 
       3710 1 . . . . . . .  4.1 1 1 
       3711 1 . . . . . . . 4.89 1 1 
       3712 1 . . . . . . . 4.89 1 1 
       3713 1 . . . . . . .  4.9 1 1 
       3714 1 . . . . . . .  4.3 1 1 
       3715 1 . . . . . . .  4.3 1 1 
       3716 1 . . . . . . . 4.57 1 1 
       3717 1 . . . . . . . 4.51 1 1 
       3718 1 . . . . . . .  4.2 1 1 
       3719 1 . . . . . . . 3.45 1 1 
       3720 1 . . . . . . .  4.2 1 1 
       3721 1 . . . . . . . 4.88 1 1 
       3722 1 . . . . . . .  4.0 1 1 
       3723 1 . . . . . . . 3.66 1 1 
       3724 1 . . . . . . . 3.73 1 1 
       3725 1 . . . . . . .  5.5 1 1 
       3726 1 . . . . . . . 4.52 1 1 
       3727 1 . . . . . . .  5.5 1 1 
       3728 1 . . . . . . .  5.5 1 1 
       3729 1 . . . . . . . 3.27 1 1 
       3730 1 . . . . . . . 3.51 1 1 
       3731 1 . . . . . . . 3.36 1 1 
       3732 1 . . . . . . . 5.35 1 1 
       3733 1 . . . . . . . 4.35 1 1 
       3734 1 . . . . . . . 3.69 1 1 
       3735 1 . . . . . . . 4.35 1 1 
       3736 1 . . . . . . . 4.98 1 1 
       3737 1 . . . . . . . 5.22 1 1 
       3738 1 . . . . . . . 4.76 1 1 
       3739 1 . . . . . . . 4.14 1 1 
       3740 1 . . . . . . . 4.14 1 1 
       3741 1 . . . . . . . 5.13 1 1 
       3742 1 . . . . . . . 4.68 1 1 
       3743 1 . . . . . . . 5.35 1 1 
       3744 1 . . . . . . .  5.5 1 1 
       3745 1 . . . . . . .  5.5 1 1 
       3746 1 . . . . . . . 3.33 1 1 
       3747 1 . . . . . . . 5.16 1 1 
       3748 1 . . . . . . . 4.78 1 1 
       3749 1 . . . . . . . 4.65 1 1 
       3750 1 . . . . . . . 4.48 1 1 
       3751 1 . . . . . . . 5.32 1 1 
       3752 1 . . . . . . .  5.5 1 1 
       3753 1 . . . . . . . 4.58 1 1 
       3754 1 . . . . . . . 3.83 1 1 
       3755 1 . . . . . . . 4.15 1 1 
       3756 1 . . . . . . . 4.68 1 1 
       3757 1 . . . . . . . 4.68 1 1 
       3758 1 . . . . . . . 3.87 1 1 
       3759 1 . . . . . . . 3.66 1 1 
       3760 1 . . . . . . . 4.41 1 1 
       3761 1 . . . . . . . 3.51 1 1 
       3762 1 . . . . . . . 4.41 1 1 
       3763 1 . . . . . . . 4.84 1 1 
       3764 1 . . . . . . . 3.51 1 1 
       3765 1 . . . . . . .  5.5 1 1 
       3766 1 . . . . . . . 4.75 1 1 
       3767 1 . . . . . . . 4.43 1 1 
       3768 1 . . . . . . . 3.99 1 1 
       3769 1 . . . . . . . 4.52 1 1 
       3770 1 . . . . . . . 4.69 1 1 
       3771 1 . . . . . . . 4.25 1 1 
       3772 1 . . . . . . . 3.59 1 1 
       3773 1 . . . . . . . 4.59 1 1 
       3774 1 . . . . . . . 5.44 1 1 
       3775 1 . . . . . . . 5.27 1 1 
       3776 1 . . . . . . . 5.29 1 1 
       3777 1 . . . . . . . 4.93 1 1 
       3778 1 . . . . . . . 4.88 1 1 
       3779 1 . . . . . . . 3.93 1 1 
       3780 1 . . . . . . . 5.11 1 1 
       3781 1 . . . . . . .  5.5 1 1 
       3782 1 . . . . . . . 4.85 1 1 
       3783 1 . . . . . . . 4.66 1 1 
       3784 1 . . . . . . . 4.19 1 1 
       3785 1 . . . . . . . 4.73 1 1 
       3786 1 . . . . . . . 5.11 1 1 
       3787 1 . . . . . . .  5.5 1 1 
       3788 1 . . . . . . . 4.85 1 1 
       3789 1 . . . . . . . 4.66 1 1 
       3790 1 . . . . . . . 4.19 1 1 
       3791 1 . . . . . . . 4.73 1 1 
       3792 1 . . . . . . . 4.82 1 1 
       3793 1 . . . . . . . 4.88 1 1 
       3794 1 . . . . . . . 4.84 1 1 
       3795 1 . . . . . . .  5.5 1 1 
       3796 1 . . . . . . . 5.35 1 1 
       3797 1 . . . . . . . 5.35 1 1 
       3798 1 . . . . . . . 4.02 1 1 
       3799 1 . . . . . . . 5.18 1 1 
       3800 1 . . . . . . . 4.33 1 1 
       3801 1 . . . . . . . 5.18 1 1 
       3802 1 . . . . . . . 4.71 1 1 
       3803 1 . . . . . . . 3.93 1 1 
       3804 1 . . . . . . . 5.01 1 1 
       3805 1 . . . . . . . 4.58 1 1 
       3806 1 . . . . . . . 3.54 1 1 
       3807 1 . . . . . . . 4.58 1 1 
       3808 1 . . . . . . .  4.5 1 1 
       3809 1 . . . . . . .  5.5 1 1 
       3810 1 . . . . . . . 4.69 1 1 
       3811 1 . . . . . . . 3.65 1 1 
       3812 1 . . . . . . . 3.56 1 1 
       3813 1 . . . . . . . 3.56 1 1 
       3814 1 . . . . . . . 2.88 1 1 
       3815 1 . . . . . . . 4.03 1 1 
       3816 1 . . . . . . . 5.47 1 1 
       3817 1 . . . . . . . 4.94 1 1 
       3818 1 . . . . . . .  4.8 1 1 
       3819 1 . . . . . . . 4.55 1 1 
       3820 1 . . . . . . . 4.41 1 1 
       3821 1 . . . . . . . 5.44 1 1 
       3822 1 . . . . . . . 5.44 1 1 
       3823 1 . . . . . . . 5.29 1 1 
       3824 1 . . . . . . . 5.19 1 1 
       3825 1 . . . . . . . 3.59 1 1 
       3826 1 . . . . . . . 3.53 1 1 
       3827 1 . . . . . . . 5.44 1 1 
       3828 1 . . . . . . . 5.44 1 1 
       3829 1 . . . . . . . 4.57 1 1 
       3830 1 . . . . . . . 4.38 1 1 
       3831 1 . . . . . . . 3.74 1 1 
       3832 1 . . . . . . . 3.81 1 1 
       3833 1 . . . . . . .  5.2 1 1 
       3834 1 . . . . . . . 4.72 1 1 
       3835 1 . . . . . . . 4.06 1 1 
       3836 1 . . . . . . .  3.7 1 1 
       3837 1 . . . . . . . 3.35 1 1 
       3838 1 . . . . . . . 5.44 1 1 
       3839 1 . . . . . . . 5.44 1 1 
       3840 1 . . . . . . .  5.5 1 1 
       3841 1 . . . . . . .  5.5 1 1 
       3842 1 . . . . . . . 4.39 1 1 
       3843 1 . . . . . . .  5.5 1 1 
       3844 1 . . . . . . .  5.5 1 1 
       3845 1 . . . . . . . 4.39 1 1 
       3846 1 . . . . . . .  5.5 1 1 
       3847 1 . . . . . . .  4.0 1 1 
       3848 1 . . . . . . . 4.16 1 1 
       3849 1 . . . . . . . 3.86 1 1 
       3850 1 . . . . . . . 4.16 1 1 
       3851 1 . . . . . . . 4.84 1 1 
       3852 1 . . . . . . . 5.35 1 1 
       3853 1 . . . . . . . 4.85 1 1 
       3854 1 . . . . . . . 5.16 1 1 
       3855 1 . . . . . . . 5.47 1 1 
       3856 1 . . . . . . . 4.04 1 1 
       3857 1 . . . . . . . 3.34 1 1 
       3858 1 . . . . . . . 4.26 1 1 
       3859 1 . . . . . . . 5.34 1 1 
       3860 1 . . . . . . .  5.1 1 1 
       3861 1 . . . . . . . 5.26 1 1 
       3862 1 . . . . . . . 4.29 1 1 
       3863 1 . . . . . . . 5.28 1 1 
       3864 1 . . . . . . . 4.61 1 1 
       3865 1 . . . . . . . 5.28 1 1 
       3866 1 . . . . . . . 4.56 1 1 
       3867 1 . . . . . . . 4.55 1 1 
       3868 1 . . . . . . . 2.93 1 1 
       3869 1 . . . . . . . 3.54 1 1 
       3870 1 . . . . . . . 5.42 1 1 
       3871 1 . . . . . . .  5.5 1 1 
       3872 1 . . . . . . . 5.36 1 1 
       3873 1 . . . . . . . 4.44 1 1 
       3874 1 . . . . . . . 4.03 1 1 
       3875 1 . . . . . . . 4.37 1 1 
       3876 1 . . . . . . . 3.88 1 1 
       3877 1 . . . . . . . 3.95 1 1 
       3878 1 . . . . . . . 4.49 1 1 
       3879 1 . . . . . . .  5.0 1 1 
       3880 1 . . . . . . .  5.5 1 1 
       3881 1 . . . . . . . 4.05 1 1 
       3882 1 . . . . . . . 4.26 1 1 
       3883 1 . . . . . . .  5.4 1 1 
       3884 1 . . . . . . . 4.89 1 1 
       3885 1 . . . . . . . 5.36 1 1 
       3886 1 . . . . . . . 4.63 1 1 
       3887 1 . . . . . . . 5.06 1 1 
       3888 1 . . . . . . . 3.05 1 1 
       3889 1 . . . . . . .  5.5 1 1 
       3890 1 . . . . . . . 5.22 1 1 
       3891 1 . . . . . . .  5.5 1 1 
       3892 1 . . . . . . . 4.64 1 1 
       3893 1 . . . . . . . 5.27 1 1 
       3894 1 . . . . . . .  5.2 1 1 
       3895 1 . . . . . . . 3.82 1 1 
       3896 1 . . . . . . .  5.5 1 1 
       3897 1 . . . . . . . 4.13 1 1 
       3898 1 . . . . . . . 4.81 1 1 
       3899 1 . . . . . . . 3.72 1 1 
       3900 1 . . . . . . .  5.1 1 1 
       3901 1 . . . . . . . 5.08 1 1 
       3902 1 . . . . . . . 4.71 1 1 
       3903 1 . . . . . . . 5.03 1 1 
       3904 1 . . . . . . . 4.23 1 1 
       3905 1 . . . . . . .  4.1 1 1 
       3906 1 . . . . . . . 3.75 1 1 
       3907 1 . . . . . . .  5.5 1 1 
       3908 1 . . . . . . .  5.5 1 1 
       3909 1 . . . . . . . 3.59 1 1 
       3910 1 . . . . . . . 4.62 1 1 
       3911 1 . . . . . . . 5.04 1 1 
       3912 1 . . . . . . .  5.5 1 1 
       3913 1 . . . . . . . 3.84 1 1 
       3914 1 . . . . . . . 4.57 1 1 
       3915 1 . . . . . . . 5.02 1 1 
       3916 1 . . . . . . . 4.99 1 1 
       3917 1 . . . . . . . 4.31 1 1 
       3918 1 . . . . . . . 4.68 1 1 
       3919 1 . . . . . . .  5.5 1 1 
       3920 1 . . . . . . . 5.15 1 1 
       3921 1 . . . . . . .  5.5 1 1 
       3922 1 . . . . . . . 4.39 1 1 
       3923 1 . . . . . . . 5.19 1 1 
       3924 1 . . . . . . . 4.21 1 1 
       3925 1 . . . . . . . 5.18 1 1 
       3926 1 . . . . . . . 4.27 1 1 
       3927 1 . . . . . . . 5.43 1 1 
       3928 1 . . . . . . .  5.5 1 1 
       3929 1 . . . . . . .  5.5 1 1 
       3930 1 . . . . . . . 4.36 1 1 
       3931 1 . . . . . . .  5.5 1 1 
       3932 1 . . . . . . . 5.29 1 1 
       3933 1 . . . . . . . 4.62 1 1 
       3934 1 . . . . . . . 4.52 1 1 
       3935 1 . . . . . . .  4.0 1 1 
       3936 1 . . . . . . . 4.71 1 1 
       3937 1 . . . . . . . 4.35 1 1 
       3938 1 . . . . . . . 3.72 1 1 
       3939 1 . . . . . . . 4.35 1 1 
       3940 1 . . . . . . .  5.5 1 1 
       3941 1 . . . . . . . 4.69 1 1 
       3942 1 . . . . . . .  5.5 1 1 
       3943 1 . . . . . . . 5.07 1 1 
       3944 1 . . . . . . .  5.5 1 1 
       3945 1 . . . . . . .  4.1 1 1 
       3946 1 . . . . . . . 3.96 1 1 
       3947 1 . . . . . . . 4.74 1 1 
       3948 1 . . . . . . . 4.62 1 1 
       3949 1 . . . . . . . 3.79 1 1 
       3950 1 . . . . . . .  5.5 1 1 
       3951 1 . . . . . . . 4.73 1 1 
       3952 1 . . . . . . . 5.01 1 1 
       3953 1 . . . . . . . 4.13 1 1 
       3954 1 . . . . . . . 5.01 1 1 
       3955 1 . . . . . . . 4.28 1 1 
       3956 1 . . . . . . . 3.95 1 1 
       3957 1 . . . . . . .  5.5 1 1 
       3958 1 . . . . . . . 4.79 1 1 
       3959 1 . . . . . . .  5.5 1 1 
       3960 1 . . . . . . . 4.58 1 1 
       3961 1 . . . . . . .  5.5 1 1 
       3962 1 . . . . . . . 5.37 1 1 
       3963 1 . . . . . . . 5.24 1 1 
       3964 1 . . . . . . .  5.5 1 1 
       3965 1 . . . . . . . 4.51 1 1 
       3966 1 . . . . . . . 4.55 1 1 
       3967 1 . . . . . . . 5.49 1 1 
       3968 1 . . . . . . . 5.19 1 1 
       3969 1 . . . . . . .  5.5 1 1 
       3970 1 . . . . . . . 4.72 1 1 
       3971 1 . . . . . . .  4.8 1 1 
       3972 1 . . . . . . . 4.73 1 1 
       3973 1 . . . . . . .  5.5 1 1 
       3974 1 . . . . . . .  5.5 1 1 
       3975 1 . . . . . . .  3.9 1 1 
       3976 1 . . . . . . . 5.29 1 1 
       3977 1 . . . . . . .  5.5 1 1 
       3978 1 . . . . . . . 4.38 1 1 
       3979 1 . . . . . . . 5.43 1 1 
       3980 1 . . . . . . . 5.14 1 1 
       3981 1 . . . . . . . 4.58 1 1 
       3982 1 . . . . . . .  5.3 1 1 
       3983 1 . . . . . . .  5.5 1 1 
       3984 1 . . . . . . . 3.61 1 1 
       3985 1 . . . . . . . 3.52 1 1 
       3986 1 . . . . . . . 5.14 1 1 
       3987 1 . . . . . . . 4.96 1 1 
       3988 1 . . . . . . . 5.22 1 1 
       3989 1 . . . . . . . 4.66 1 1 
       3990 1 . . . . . . . 3.62 1 1 
       3991 1 . . . . . . . 5.49 1 1 
       3992 1 . . . . . . . 5.49 1 1 
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       4214 1 . . . . . . . 3.32 1 1 
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       4299 1 . . . . . . . 4.36 1 1 
       4300 1 . . . . . . .  3.7 1 1 
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       4314 1 . . . . . . . 4.76 1 1 
       4315 1 . . . . . . . 4.91 1 1 
       4316 1 . . . . . . . 4.95 1 1 
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       4380 1 . . . . . . . 3.38 1 1 
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       4386 1 . . . . . . . 4.66 1 1 
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       4390 1 . . . . . . . 4.06 1 1 
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       4392 1 . . . . . . . 5.39 1 1 
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       4394 1 . . . . . . . 3.91 1 1 
       4395 1 . . . . . . . 4.37 1 1 
       4396 1 . . . . . . . 4.03 1 1 
       4397 1 . . . . . . . 4.66 1 1 
       4398 1 . . . . . . . 4.91 1 1 
       4399 1 . . . . . . . 5.34 1 1 
       4400 1 . . . . . . . 4.63 1 1 
       4401 1 . . . . . . . 4.63 1 1 
       4402 1 . . . . . . .  5.5 1 1 
       4403 1 . . . . . . .  5.5 1 1 
       4404 1 . . . . . . .  5.0 1 1 
       4405 1 . . . . . . . 4.93 1 1 
       4406 1 . . . . . . .  5.5 1 1 
       4407 1 . . . . . . . 4.79 1 1 
       4408 1 . . . . . . . 5.13 1 1 
       4409 1 . . . . . . . 4.82 1 1 
       4410 1 . . . . . . . 4.85 1 1 
       4411 1 . . . . . . . 4.48 1 1 
       4412 1 . . . . . . .  5.5 1 1 
       4413 1 . . . . . . . 3.95 1 1 
       4414 1 . . . . . . .  5.5 1 1 
       4415 1 . . . . . . . 4.06 1 1 
       4416 1 . . . . . . . 5.37 1 1 
       4417 1 . . . . . . . 5.48 1 1 
       4418 1 . . . . . . .  5.5 1 1 
       4419 1 . . . . . . . 5.41 1 1 
       4420 1 . . . . . . .  5.5 1 1 
       4421 1 . . . . . . . 4.81 1 1 
       4422 1 . . . . . . . 4.56 1 1 
       4423 1 . . . . . . . 5.39 1 1 
       4424 1 . . . . . . . 5.17 1 1 
       4425 1 . . . . . . . 5.28 1 1 
       4426 1 . . . . . . . 5.38 1 1 
       4427 1 . . . . . . . 4.49 1 1 
       4428 1 . . . . . . . 5.28 1 1 
       4429 1 . . . . . . .  5.5 1 1 
       4430 1 . . . . . . . 3.41 1 1 
       4431 1 . . . . . . . 4.71 1 1 
       4432 1 . . . . . . . 4.14 1 1 
       4433 1 . . . . . . . 4.71 1 1 
       4434 1 . . . . . . . 3.91 1 1 
       4435 1 . . . . . . .  5.5 1 1 
       4436 1 . . . . . . .  5.5 1 1 
       4437 1 . . . . . . . 3.57 1 1 
       4438 1 . . . . . . . 4.03 1 1 
       4439 1 . . . . . . . 4.64 1 1 
       4440 1 . . . . . . . 5.35 1 1 
       4441 1 . . . . . . . 5.35 1 1 
       4442 1 . . . . . . . 3.87 1 1 
       4443 1 . . . . . . .  4.1 1 1 
       4444 1 . . . . . . . 3.59 1 1 
       4445 1 . . . . . . . 4.78 1 1 
       4446 1 . . . . . . .  5.3 1 1 
       4447 1 . . . . . . . 5.19 1 1 
       4448 1 . . . . . . .  5.3 1 1 
       4449 1 . . . . . . . 4.45 1 1 
       4450 1 . . . . . . . 5.24 1 1 
       4451 1 . . . . . . . 4.64 1 1 
       4452 1 . . . . . . . 4.92 1 1 
       4453 1 . . . . . . . 5.09 1 1 
       4454 1 . . . . . . . 5.16 1 1 
       4455 1 . . . . . . . 4.73 1 1 
       4456 1 . . . . . . .  5.5 1 1 
       4457 1 . . . . . . .  5.3 1 1 
       4458 1 . . . . . . . 4.94 1 1 
       4459 1 . . . . . . . 5.05 1 1 
       4460 1 . . . . . . .  4.7 1 1 
       4461 1 . . . . . . .  5.5 1 1 
       4462 1 . . . . . . . 3.59 1 1 
       4463 1 . . . . . . .  4.3 1 1 
       4464 1 . . . . . . .  3.8 1 1 
       4465 1 . . . . . . . 3.85 1 1 
       4466 1 . . . . . . . 4.12 1 1 
       4467 1 . . . . . . .  5.2 1 1 
       4468 1 . . . . . . .  5.5 1 1 
       4469 1 . . . . . . . 5.26 1 1 
       4470 1 . . . . . . . 5.23 1 1 
       4471 1 . . . . . . . 3.84 1 1 
       4472 1 . . . . . . . 3.64 1 1 
       4473 1 . . . . . . . 3.55 1 1 
       4474 1 . . . . . . . 4.84 1 1 
       4475 1 . . . . . . . 5.41 1 1 
       4476 1 . . . . . . . 4.83 1 1 
       4477 1 . . . . . . .  4.9 1 1 
       4478 1 . . . . . . . 4.23 1 1 
       4479 1 . . . . . . . 5.44 1 1 
       4480 1 . . . . . . . 4.76 1 1 
       4481 1 . . . . . . . 5.16 1 1 
       4482 1 . . . . . . .  5.5 1 1 
       4483 1 . . . . . . . 5.47 1 1 
       4484 1 . . . . . . . 3.23 1 1 
       4485 1 . . . . . . . 4.37 1 1 
       4486 1 . . . . . . .  5.5 1 1 
       4487 1 . . . . . . . 4.62 1 1 
       4488 1 . . . . . . . 3.94 1 1 
       4489 1 . . . . . . . 5.03 1 1 
       4490 1 . . . . . . . 3.54 1 1 
       4491 1 . . . . . . . 5.48 1 1 
       4492 1 . . . . . . . 3.65 1 1 
       4493 1 . . . . . . . 3.27 1 1 
       4494 1 . . . . . . . 4.03 1 1 
       4495 1 . . . . . . . 3.54 1 1 
       4496 1 . . . . . . . 3.64 1 1 
       4497 1 . . . . . . . 3.99 1 1 
       4498 1 . . . . . . . 5.08 1 1 
       4499 1 . . . . . . .  5.5 1 1 
       4500 1 . . . . . . . 5.43 1 1 
       4501 1 . . . . . . . 5.37 1 1 
       4502 1 . . . . . . .  5.5 1 1 
       4503 1 . . . . . . . 3.88 1 1 
       4504 1 . . . . . . . 3.88 1 1 
       4505 1 . . . . . . . 4.55 1 1 
       4506 1 . . . . . . .  5.5 1 1 
       4507 1 . . . . . . . 4.47 1 1 
       4508 1 . . . . . . .  5.5 1 1 
       4509 1 . . . . . . . 4.18 1 1 
       4510 1 . . . . . . . 4.19 1 1 
       4511 1 . . . . . . . 4.95 1 1 
       4512 1 . . . . . . .  5.5 1 1 
       4513 1 . . . . . . .  5.5 1 1 
       4514 1 . . . . . . . 3.31 1 1 
       4515 1 . . . . . . . 4.97 1 1 
       4516 1 . . . . . . . 4.32 1 1 
       4517 1 . . . . . . . 3.78 1 1 
       4518 1 . . . . . . . 4.21 1 1 
       4519 1 . . . . . . . 3.76 1 1 
       4520 1 . . . . . . . 4.51 1 1 
       4521 1 . . . . . . . 5.15 1 1 
       4522 1 . . . . . . .  5.5 1 1 
       4523 1 . . . . . . . 3.44 1 1 
       4524 1 . . . . . . . 3.93 1 1 
       4525 1 . . . . . . . 4.87 1 1 
       4526 1 . . . . . . . 5.02 1 1 
       4527 1 . . . . . . . 4.06 1 1 
       4528 1 . . . . . . .  5.5 1 1 
       4529 1 . . . . . . . 4.13 1 1 
       4530 1 . . . . . . . 4.91 1 1 
       4531 1 . . . . . . .  5.5 1 1 
       4532 1 . . . . . . . 3.91 1 1 
       4533 1 . . . . . . .  5.5 1 1 
       4534 1 . . . . . . .  5.5 1 1 
       4535 1 . . . . . . . 3.59 1 1 
       4536 1 . . . . . . .  5.5 1 1 
       4537 1 . . . . . . . 5.37 1 1 
       4538 1 . . . . . . . 4.49 1 1 
       4539 1 . . . . . . . 5.37 1 1 
       4540 1 . . . . . . . 4.31 1 1 
       4541 1 . . . . . . . 4.57 1 1 
       4542 1 . . . . . . . 4.88 1 1 
       4543 1 . . . . . . . 4.53 1 1 
       4544 1 . . . . . . . 4.38 1 1 
       4545 1 . . . . . . . 3.95 1 1 
       4546 1 . . . . . . . 4.72 1 1 
       4547 1 . . . . . . . 4.35 1 1 
       4548 1 . . . . . . . 4.96 1 1 
       4549 1 . . . . . . . 5.24 1 1 
       4550 1 . . . . . . . 5.27 1 1 
       4551 1 . . . . . . .  5.5 1 1 
       4552 1 . . . . . . . 3.56 1 1 
       4553 1 . . . . . . . 4.94 1 1 
       4554 1 . . . . . . .  4.3 1 1 
       4555 1 . . . . . . .  5.5 1 1 
       4556 1 . . . . . . .  5.0 1 1 
       4557 1 . . . . . . . 4.77 1 1 
       4558 1 . . . . . . . 4.53 1 1 
       4559 1 . . . . . . . 4.83 1 1 
       4560 1 . . . . . . .  5.5 1 1 
       4561 1 . . . . . . . 5.06 1 1 
       4562 1 . . . . . . .  5.5 1 1 
       4563 1 . . . . . . . 5.04 1 1 
       4564 1 . . . . . . .  4.3 1 1 
       4565 1 . . . . . . . 4.42 1 1 
       4566 1 . . . . . . . 3.91 1 1 
       4567 1 . . . . . . . 4.35 1 1 
       4568 1 . . . . . . . 4.88 1 1 
       4569 1 . . . . . . . 3.74 1 1 
       4570 1 . . . . . . . 3.48 1 1 
       4571 1 . . . . . . . 4.89 1 1 
       4572 1 . . . . . . .  5.5 1 1 
       4573 1 . . . . . . .  5.5 1 1 
       4574 1 . . . . . . . 5.17 1 1 
       4575 1 . . . . . . . 4.64 1 1 
       4576 1 . . . . . . . 3.83 1 1 
       4577 1 . . . . . . . 4.78 1 1 
       4578 1 . . . . . . .  5.5 1 1 
       4579 1 . . . . . . .  3.9 1 1 
       4580 1 . . . . . . . 4.52 1 1 
       4581 1 . . . . . . . 5.46 1 1 
       4582 1 . . . . . . . 4.53 1 1 
       4583 1 . . . . . . . 4.92 1 1 
       4584 1 . . . . . . .  5.5 1 1 
       4585 1 . . . . . . .  5.5 1 1 
       4586 1 . . . . . . . 4.34 1 1 
       4587 1 . . . . . . .  5.5 1 1 
       4588 1 . . . . . . . 4.86 1 1 
       4589 1 . . . . . . . 4.85 1 1 
       4590 1 . . . . . . .  4.8 1 1 
       4591 1 . . . . . . . 5.35 1 1 
       4592 1 . . . . . . . 4.62 1 1 
       4593 1 . . . . . . . 5.34 1 1 
       4594 1 . . . . . . .  4.5 1 1 
       4595 1 . . . . . . . 3.86 1 1 
       4596 1 . . . . . . .  4.5 1 1 
       4597 1 . . . . . . .  5.4 1 1 
       4598 1 . . . . . . . 5.01 1 1 
       4599 1 . . . . . . . 4.58 1 1 
       4600 1 . . . . . . . 4.92 1 1 
       4601 1 . . . . . . . 5.19 1 1 
       4602 1 . . . . . . . 5.39 1 1 
       4603 1 . . . . . . . 5.23 1 1 
       4604 1 . . . . . . . 4.83 1 1 
       4605 1 . . . . . . .  5.5 1 1 
       4606 1 . . . . . . . 5.33 1 1 
       4607 1 . . . . . . .  4.4 1 1 
       4608 1 . . . . . . . 4.54 1 1 
       4609 1 . . . . . . . 5.34 1 1 
       4610 1 . . . . . . . 5.34 1 1 
       4611 1 . . . . . . . 4.49 1 1 
       4612 1 . . . . . . . 4.21 1 1 
       4613 1 . . . . . . . 5.09 1 1 
       4614 1 . . . . . . . 5.19 1 1 
       4615 1 . . . . . . . 5.11 1 1 
       4616 1 . . . . . . . 4.85 1 1 
       4617 1 . . . . . . . 5.09 1 1 
       4618 1 . . . . . . . 5.19 1 1 
       4619 1 . . . . . . . 5.11 1 1 
       4620 1 . . . . . . . 4.85 1 1 
       4621 1 . . . . . . . 4.48 1 1 
       4622 1 . . . . . . . 5.27 1 1 
       4623 1 . . . . . . . 5.27 1 1 
       4624 1 . . . . . . . 4.08 1 1 
       4625 1 . . . . . . . 4.67 1 1 
       4626 1 . . . . . . . 4.12 1 1 
       4627 1 . . . . . . .  5.5 1 1 
       4628 1 . . . . . . .  5.5 1 1 
       4629 1 . . . . . . . 4.11 1 1 
       4630 1 . . . . . . . 4.42 1 1 
       4631 1 . . . . . . . 4.17 1 1 
       4632 1 . . . . . . . 4.42 1 1 
       4633 1 . . . . . . .  5.5 1 1 
       4634 1 . . . . . . .  5.1 1 1 
       4635 1 . . . . . . . 4.65 1 1 
       4636 1 . . . . . . .  5.5 1 1 
       4637 1 . . . . . . . 4.82 1 1 
       4638 1 . . . . . . .  5.5 1 1 
       4639 1 . . . . . . . 4.15 1 1 
       4640 1 . . . . . . . 3.88 1 1 
       4641 1 . . . . . . . 3.71 1 1 
       4642 1 . . . . . . .  5.5 1 1 
       4643 1 . . . . . . .  5.5 1 1 
       4644 1 . . . . . . . 4.57 1 1 
       4645 1 . . . . . . . 4.34 1 1 
       4646 1 . . . . . . .  5.5 1 1 
       4647 1 . . . . . . . 3.58 1 1 
       4648 1 . . . . . . . 5.31 1 1 
       4649 1 . . . . . . . 5.26 1 1 
       4650 1 . . . . . . . 5.34 1 1 
       4651 1 . . . . . . .  5.5 1 1 
       4652 1 . . . . . . . 4.96 1 1 
       4653 1 . . . . . . .  4.2 1 1 
       4654 1 . . . . . . . 4.12 1 1 
       4655 1 . . . . . . . 3.44 1 1 
       4656 1 . . . . . . . 4.12 1 1 
       4657 1 . . . . . . . 4.58 1 1 
       4658 1 . . . . . . . 4.45 1 1 
       4659 1 . . . . . . . 3.78 1 1 
       4660 1 . . . . . . . 5.16 1 1 
       4661 1 . . . . . . .  5.5 1 1 
       4662 1 . . . . . . . 5.04 1 1 
       4663 1 . . . . . . . 3.77 1 1 
       4664 1 . . . . . . . 5.03 1 1 
       4665 1 . . . . . . .  4.6 1 1 
       4666 1 . . . . . . . 5.13 1 1 
       4667 1 . . . . . . . 4.27 1 1 
       4668 1 . . . . . . . 4.88 1 1 
       4669 1 . . . . . . . 4.88 1 1 
       4670 1 . . . . . . . 4.12 1 1 
       4671 1 . . . . . . . 4.58 1 1 
       4672 1 . . . . . . . 4.63 1 1 
       4673 1 . . . . . . . 4.22 1 1 
       4674 1 . . . . . . . 5.23 1 1 
       4675 1 . . . . . . . 4.92 1 1 
       4676 1 . . . . . . . 4.41 1 1 
       4677 1 . . . . . . . 4.64 1 1 
       4678 1 . . . . . . .  5.5 1 1 
       4679 1 . . . . . . . 3.63 1 1 
       4680 1 . . . . . . . 4.46 1 1 
       4681 1 . . . . . . . 4.46 1 1 
       4682 1 . . . . . . . 5.08 1 1 
       4683 1 . . . . . . . 4.14 1 1 
       4684 1 . . . . . . . 5.34 1 1 
       4685 1 . . . . . . . 4.67 1 1 
       4686 1 . . . . . . . 4.55 1 1 
       4687 1 . . . . . . .  5.5 1 1 
       4688 1 . . . . . . . 3.69 1 1 
       4689 1 . . . . . . .  4.4 1 1 
       4690 1 . . . . . . .  4.3 1 1 
       4691 1 . . . . . . . 4.31 1 1 
       4692 1 . . . . . . . 3.85 1 1 
       4693 1 . . . . . . . 4.15 1 1 
       4694 1 . . . . . . .  5.5 1 1 
       4695 1 . . . . . . .  5.5 1 1 
       4696 1 . . . . . . . 5.44 1 1 
       4697 1 . . . . . . . 5.44 1 1 
       4698 1 . . . . . . .  5.5 1 1 
       4699 1 . . . . . . .  5.5 1 1 
       4700 1 . . . . . . . 5.34 1 1 
       4701 1 . . . . . . . 5.03 1 1 
       4702 1 . . . . . . . 5.07 1 1 
       4703 1 . . . . . . . 3.92 1 1 
       4704 1 . . . . . . .  5.5 1 1 
       4705 1 . . . . . . .  5.5 1 1 
       4706 1 . . . . . . . 5.42 1 1 
       4707 1 . . . . . . . 5.06 1 1 
       4708 1 . . . . . . . 4.21 1 1 
       4709 1 . . . . . . . 3.69 1 1 
       4710 1 . . . . . . .  5.4 1 1 
       4711 1 . . . . . . . 4.01 1 1 
       4712 1 . . . . . . . 4.92 1 1 
       4713 1 . . . . . . . 3.86 1 1 
       4714 1 . . . . . . . 3.86 1 1 
       4715 1 . . . . . . .  5.5 1 1 
       4716 1 . . . . . . . 4.43 1 1 
       4717 1 . . . . . . . 4.77 1 1 
       4718 1 . . . . . . . 5.09 1 1 
       4719 1 . . . . . . .  5.5 1 1 
       4720 1 . . . . . . . 3.41 1 1 
       4721 1 . . . . . . . 3.41 1 1 
       4722 1 . . . . . . .  5.5 1 1 
       4723 1 . . . . . . . 4.66 1 1 
       4724 1 . . . . . . . 4.85 1 1 
       4725 1 . . . . . . . 4.43 1 1 
       4726 1 . . . . . . . 5.13 1 1 
       4727 1 . . . . . . . 4.82 1 1 
       4728 1 . . . . . . . 5.13 1 1 
       4729 1 . . . . . . . 4.82 1 1 
       4730 1 . . . . . . . 4.02 1 1 
       4731 1 . . . . . . . 3.93 1 1 
       4732 1 . . . . . . . 4.33 1 1 
       4733 1 . . . . . . . 4.86 1 1 
       4734 1 . . . . . . . 3.76 1 1 
       4735 1 . . . . . . . 3.15 1 1 
       4736 1 . . . . . . . 5.11 1 1 
       4737 1 . . . . . . . 4.58 1 1 
       4738 1 . . . . . . . 2.75 1 1 
       4739 1 . . . . . . . 4.61 1 1 
       4740 1 . . . . . . .  3.8 1 1 
       4741 1 . . . . . . . 4.72 1 1 
       4742 1 . . . . . . . 4.19 1 1 
       4743 1 . . . . . . .  4.1 1 1 
       4744 1 . . . . . . . 4.82 1 1 
       4745 1 . . . . . . .  4.2 1 1 
       4746 1 . . . . . . . 3.79 1 1 
       4747 1 . . . . . . .  5.5 1 1 
       4748 1 . . . . . . . 4.35 1 1 
       4749 1 . . . . . . . 3.48 1 1 
       4750 1 . . . . . . . 4.88 1 1 
       4751 1 . . . . . . . 4.43 1 1 
       4752 1 . . . . . . . 4.48 1 1 
       4753 1 . . . . . . . 4.13 1 1 
       4754 1 . . . . . . . 4.13 1 1 
       4755 1 . . . . . . . 3.92 1 1 
       4756 1 . . . . . . . 3.53 1 1 
       4757 1 . . . . . . . 3.48 1 1 
       4758 1 . . . . . . . 4.74 1 1 
       4759 1 . . . . . . . 4.87 1 1 
       4760 1 . . . . . . . 4.63 1 1 
       4761 1 . . . . . . . 3.01 1 1 
       4762 1 . . . . . . . 3.62 1 1 
       4763 1 . . . . . . . 3.34 1 1 
       4764 1 . . . . . . . 4.93 1 1 
       4765 1 . . . . . . . 3.71 1 1 
       4766 1 . . . . . . . 4.31 1 1 
       4767 1 . . . . . . .  5.5 1 1 
       4768 1 . . . . . . .  5.5 1 1 
       4769 1 . . . . . . . 5.03 1 1 
       4770 1 . . . . . . . 4.93 1 1 
       4771 1 . . . . . . . 4.96 1 1 
       4772 1 . . . . . . . 3.65 1 1 
       4773 1 . . . . . . . 3.65 1 1 
       4774 1 . . . . . . . 5.15 1 1 
       4775 1 . . . . . . .  5.5 1 1 
       4776 1 . . . . . . . 4.01 1 1 
       4777 1 . . . . . . . 4.22 1 1 
       4778 1 . . . . . . . 5.22 1 1 
       4779 1 . . . . . . . 3.77 1 1 
       4780 1 . . . . . . . 3.05 1 1 
       4781 1 . . . . . . .  2.4 1 1 
       4782 1 . . . . . . . 3.65 1 1 
       4783 1 . . . . . . . 3.68 1 1 
       4784 1 . . . . . . . 3.15 1 1 
       4785 1 . . . . . . . 5.12 1 1 
       4786 1 . . . . . . . 4.54 1 1 
       4787 1 . . . . . . . 5.48 1 1 
       4788 1 . . . . . . . 3.46 1 1 
       4789 1 . . . . . . . 4.03 1 1 
       4790 1 . . . . . . . 5.18 1 1 
       4791 1 . . . . . . . 2.81 1 1 
       4792 1 . . . . . . . 3.47 1 1 
       4793 1 . . . . . . . 5.42 1 1 
       4794 1 . . . . . . . 4.08 1 1 
       4795 1 . . . . . . . 3.93 1 1 
    stop_

save_


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

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

         1 PHI 1 1   3 ASP C 1 1   4 ILE N  1 1   4 ILE CA 1 1   4 ILE C -101.99999      -74.0 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1   4 ILE N 1 1   4 ILE CA 1 1   4 ILE C  1 1   5 GLN N      109.0      133.0 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1   4 ILE C 1 1   5 GLN N  1 1   5 GLN CA 1 1   5 GLN C     -116.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
         4 PSI 1 1   5 GLN N 1 1   5 GLN CA 1 1   5 GLN C  1 1   6 MET N      109.0      141.0 . . . . . . . . . . . . . . . . 1 1 
         5 PHI 1 1   5 GLN C 1 1   6 MET N  1 1   6 MET CA 1 1   6 MET C -121.99999      -86.0 . . . . . . . . . . . . . . . . 1 1 
         6 PSI 1 1   6 MET N 1 1   6 MET CA 1 1   6 MET C  1 1   7 THR N      103.0      129.0 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1   6 MET C 1 1   7 THR N  1 1   7 THR CA 1 1   7 THR C     -130.5      -84.6 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1   7 THR N 1 1   7 THR CA 1 1   7 THR C  1 1   8 GLN N      115.9      135.9 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1   7 THR C 1 1   8 GLN N  1 1   8 GLN CA 1 1   8 GLN C -118.80001      -98.8 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1   8 GLN N 1 1   8 GLN CA 1 1   8 GLN C  1 1   9 SER N      118.1      141.6 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1   8 GLN C 1 1   9 SER N  1 1   9 SER CA 1 1   9 SER C     -140.2      -81.7 . . . . . . . . . . . . . . . . 1 1 
        12 PSI 1 1   9 SER N 1 1   9 SER CA 1 1   9 SER C  1 1  10 PRO N       95.1      146.2 . . . . . . . . . . . . . . . . 1 1 
        13 PSI 1 1  10 PRO N 1 1  10 PRO CA 1 1  10 PRO C  1 1  11 SER N      134.7  150.99998 . . . . . . . . . . . . . . . . 1 1 
        14 PHI 1 1  11 SER C 1 1  12 SER N  1 1  12 SER CA 1 1  12 SER C     -168.4     -130.6 . . . . . . . . . . . . . . . . 1 1 
        15 PSI 1 1  12 SER N 1 1  12 SER CA 1 1  12 SER C  1 1  13 LEU N      139.9      165.6 . . . . . . . . . . . . . . . . 1 1 
        16 PHI 1 1  12 SER C 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C     -167.0 -125.40001 . . . . . . . . . . . . . . . . 1 1 
        17 PSI 1 1  13 LEU N 1 1  13 LEU CA 1 1  13 LEU C  1 1  14 SER N  121.99999      153.1 . . . . . . . . . . . . . . . . 1 1 
        18 PHI 1 1  13 LEU C 1 1  14 SER N  1 1  14 SER CA 1 1  14 SER C     -137.2      -93.7 . . . . . . . . . . . . . . . . 1 1 
        19 PSI 1 1  14 SER N 1 1  14 SER CA 1 1  14 SER C  1 1  15 ALA N      118.7      140.6 . . . . . . . . . . . . . . . . 1 1 
        20 PHI 1 1  14 SER C 1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C     -139.4     -113.1 . . . . . . . . . . . . . . . . 1 1 
        21 PSI 1 1  15 ALA N 1 1  15 ALA CA 1 1  15 ALA C  1 1  16 SER N      116.2      153.1 . . . . . . . . . . . . . . . . 1 1 
        22 PHI 1 1  15 ALA C 1 1  16 SER N  1 1  16 SER CA 1 1  16 SER C -123.59999 -58.699997 . . . . . . . . . . . . . . . . 1 1 
        23 PSI 1 1  16 SER N 1 1  16 SER CA 1 1  16 SER C  1 1  17 VAL N      128.1      162.6 . . . . . . . . . . . . . . . . 1 1 
        24 PHI 1 1  16 SER C 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL C      -67.9      -47.5 . . . . . . . . . . . . . . . . 1 1 
        25 PSI 1 1  17 VAL N 1 1  17 VAL CA 1 1  17 VAL C  1 1  18 GLY N      121.9      141.9 . . . . . . . . . . . . . . . . 1 1 
        26 PHI 1 1  17 VAL C 1 1  18 GLY N  1 1  18 GLY CA 1 1  18 GLY C       86.5      106.5 . . . . . . . . . . . . . . . . 1 1 
        27 PSI 1 1  18 GLY N 1 1  18 GLY CA 1 1  18 GLY C  1 1  19 ASP N      -27.1       -7.1 . . . . . . . . . . . . . . . . 1 1 
        28 PHI 1 1  18 GLY C 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C     -109.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        29 PSI 1 1  19 ASP N 1 1  19 ASP CA 1 1  19 ASP C  1 1  20 ARG N      137.0      157.0 . . . . . . . . . . . . . . . . 1 1 
        30 PHI 1 1  19 ASP C 1 1  20 ARG N  1 1  20 ARG CA 1 1  20 ARG C -118.99999      -85.0 . . . . . . . . . . . . . . . . 1 1 
        31 PSI 1 1  20 ARG N 1 1  20 ARG CA 1 1  20 ARG C  1 1  21 VAL N  107.99999      136.0 . . . . . . . . . . . . . . . . 1 1 
        32 PSI 1 1  21 VAL N 1 1  21 VAL CA 1 1  21 VAL C  1 1  22 THR N  123.99999      148.0 . . . . . . . . . . . . . . . . 1 1 
        33 PHI 1 1  21 VAL C 1 1  22 THR N  1 1  22 THR CA 1 1  22 THR C     -132.0     -106.0 . . . . . . . . . . . . . . . . 1 1 
        34 PSI 1 1  22 THR N 1 1  22 THR CA 1 1  22 THR C  1 1  23 ILE N  118.99999      139.0 . . . . . . . . . . . . . . . . 1 1 
        35 PHI 1 1  22 THR C 1 1  23 ILE N  1 1  23 ILE CA 1 1  23 ILE C     -135.0     -109.0 . . . . . . . . . . . . . . . . 1 1 
        36 PSI 1 1  23 ILE N 1 1  23 ILE CA 1 1  23 ILE C  1 1  24 THR N      126.0      150.0 . . . . . . . . . . . . . . . . 1 1 
        37 PHI 1 1  23 ILE C 1 1  24 THR N  1 1  24 THR CA 1 1  24 THR C     -138.0     -110.0 . . . . . . . . . . . . . . . . 1 1 
        38 PSI 1 1  24 THR N 1 1  24 THR CA 1 1  24 THR C  1 1  25 CYS N      120.0      152.0 . . . . . . . . . . . . . . . . 1 1 
        39 PHI 1 1  24 THR C 1 1  25 CYS N  1 1  25 CYS CA 1 1  25 CYS C     -146.0 -121.99999 . . . . . . . . . . . . . . . . 1 1 
        40 PSI 1 1  25 CYS N 1 1  25 CYS CA 1 1  25 CYS C  1 1  26 GLN N      137.0  162.99998 . . . . . . . . . . . . . . . . 1 1 
        41 PHI 1 1  25 CYS C 1 1  26 GLN N  1 1  26 GLN CA 1 1  26 GLN C     -146.0     -112.0 . . . . . . . . . . . . . . . . 1 1 
        42 PSI 1 1  26 GLN N 1 1  26 GLN CA 1 1  26 GLN C  1 1  27 ALA N  118.99999      139.0 . . . . . . . . . . . . . . . . 1 1 
        43 PHI 1 1  26 GLN C 1 1  27 ALA N  1 1  27 ALA CA 1 1  27 ALA C     -140.0      -84.0 . . . . . . . . . . . . . . . . 1 1 
        44 PSI 1 1  27 ALA N 1 1  27 ALA CA 1 1  27 ALA C  1 1  28 SER N      126.0      162.0 . . . . . . . . . . . . . . . . 1 1 
        45 PHI 1 1  28 SER C 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN C     -144.0     -118.0 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1  29 GLN N 1 1  29 GLN CA 1 1  29 GLN C  1 1  30 ASP N      139.0      159.0 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1  29 GLN C 1 1  30 ASP N  1 1  30 ASP CA 1 1  30 ASP C     -112.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1  30 ASP N 1 1  30 ASP CA 1 1  30 ASP C  1 1  31 ILE N      112.0      152.0 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1  32 SER C 1 1  33 ASN N  1 1  33 ASN CA 1 1  33 ASN C     -118.0      -92.0 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1  33 ASN N 1 1  33 ASN CA 1 1  33 ASN C  1 1  34 TYR N       -7.0       13.0 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1  33 ASN C 1 1  34 TYR N  1 1  34 TYR CA 1 1  34 TYR C     -101.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1  34 TYR N 1 1  34 TYR CA 1 1  34 TYR C  1 1  35 LEU N       85.0      135.0 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1  34 TYR C 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU C     -141.0     -113.0 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1  35 LEU N 1 1  35 LEU CA 1 1  35 LEU C  1 1  36 ASN N      129.0      155.0 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1  35 LEU C 1 1  36 ASN N  1 1  36 ASN CA 1 1  36 ASN C     -133.0     -113.0 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1  36 ASN N 1 1  36 ASN CA 1 1  36 ASN C  1 1  37 TRP N      142.0      170.0 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1  36 ASN C 1 1  37 TRP N  1 1  37 TRP CA 1 1  37 TRP C     -147.0      -97.0 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1  37 TRP N 1 1  37 TRP CA 1 1  37 TRP C  1 1  38 TYR N      132.0      158.0 . . . . . . . . . . . . . . . . 1 1 
        59 PHI 1 1  37 TRP C 1 1  38 TYR N  1 1  38 TYR CA 1 1  38 TYR C     -160.0 -121.99999 . . . . . . . . . . . . . . . . 1 1 
        60 PSI 1 1  38 TYR N 1 1  38 TYR CA 1 1  38 TYR C  1 1  39 GLN N      133.0      165.0 . . . . . . . . . . . . . . . . 1 1 
        61 PHI 1 1  38 TYR C 1 1  39 GLN N  1 1  39 GLN CA 1 1  39 GLN C     -158.0     -116.0 . . . . . . . . . . . . . . . . 1 1 
        62 PSI 1 1  39 GLN N 1 1  39 GLN CA 1 1  39 GLN C  1 1  40 GLN N  118.99999      143.0 . . . . . . . . . . . . . . . . 1 1 
        63 PHI 1 1  39 GLN C 1 1  40 GLN N  1 1  40 GLN CA 1 1  40 GLN C     -120.0      -94.0 . . . . . . . . . . . . . . . . 1 1 
        64 PSI 1 1  40 GLN N 1 1  40 GLN CA 1 1  40 GLN C  1 1  41 LYS N      113.0      133.0 . . . . . . . . . . . . . . . . 1 1 
        65 PHI 1 1  40 GLN C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C -123.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1 
        66 PSI 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 PRO N  115.00001      147.0 . . . . . . . . . . . . . . . . 1 1 
        67 PSI 1 1  42 PRO N 1 1  42 PRO CA 1 1  42 PRO C  1 1  43 GLY N      112.0      154.0 . . . . . . . . . . . . . . . . 1 1 
        68 PHI 1 1  42 PRO C 1 1  43 GLY N  1 1  43 GLY CA 1 1  43 GLY C       74.0       94.0 . . . . . . . . . . . . . . . . 1 1 
        69 PSI 1 1  43 GLY N 1 1  43 GLY CA 1 1  43 GLY C  1 1  44 LYS N       -4.0       16.0 . . . . . . . . . . . . . . . . 1 1 
        70 PHI 1 1  43 GLY C 1 1  44 LYS N  1 1  44 LYS CA 1 1  44 LYS C     -142.0  -95.99999 . . . . . . . . . . . . . . . . 1 1 
        71 PSI 1 1  44 LYS N 1 1  44 LYS CA 1 1  44 LYS C  1 1  45 ALA N      142.0      170.0 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 1 1  46 PRO N 1 1  46 PRO CA 1 1  46 PRO C  1 1  47 LYS N      118.0      144.0 . . . . . . . . . . . . . . . . 1 1 
        73 PHI 1 1  46 PRO C 1 1  47 LYS N  1 1  47 LYS CA 1 1  47 LYS C     -132.0     -104.0 . . . . . . . . . . . . . . . . 1 1 
        74 PSI 1 1  47 LYS N 1 1  47 LYS CA 1 1  47 LYS C  1 1  48 LEU N      111.0      135.0 . . . . . . . . . . . . . . . . 1 1 
        75 PHI 1 1  47 LYS C 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C      -91.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
        76 PSI 1 1  48 LEU N 1 1  48 LEU CA 1 1  48 LEU C  1 1  49 LEU N  123.99999      144.0 . . . . . . . . . . . . . . . . 1 1 
        77 PHI 1 1  49 LEU C 1 1  50 ILE N  1 1  50 ILE CA 1 1  50 ILE C     -137.0 -115.00001 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 1 1  50 ILE N 1 1  50 ILE CA 1 1  50 ILE C  1 1  51 TYR N      142.0      164.0 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 1 1  50 ILE C 1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR C     -149.0 -116.99999 . . . . . . . . . . . . . . . . 1 1 
        80 PHI 1 1  53 ALA C 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C -118.99999      -87.0 . . . . . . . . . . . . . . . . 1 1 
        81 PSI 1 1  54 SER N 1 1  54 SER CA 1 1  54 SER C  1 1  55 ASN N      -37.0        5.0 . . . . . . . . . . . . . . . . 1 1 
        82 PHI 1 1  54 SER C 1 1  55 ASN N  1 1  55 ASN CA 1 1  55 ASN C -127.00001      -57.0 . . . . . . . . . . . . . . . . 1 1 
        83 PSI 1 1  55 ASN N 1 1  55 ASN CA 1 1  55 ASN C  1 1  56 LEU N      107.0      145.0 . . . . . . . . . . . . . . . . 1 1 
        84 PHI 1 1  55 ASN C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C     -112.0      -74.0 . . . . . . . . . . . . . . . . 1 1 
        85 PSI 1 1  56 LEU N 1 1  56 LEU CA 1 1  56 LEU C  1 1  57 GLU N      116.0      148.0 . . . . . . . . . . . . . . . . 1 1 
        86 PHI 1 1  56 LEU C 1 1  57 GLU N  1 1  57 GLU CA 1 1  57 GLU C      -92.0      -68.0 . . . . . . . . . . . . . . . . 1 1 
        87 PSI 1 1  57 GLU N 1 1  57 GLU CA 1 1  57 GLU C  1 1  58 THR N      113.0      159.0 . . . . . . . . . . . . . . . . 1 1 
        88 PHI 1 1  57 GLU C 1 1  58 THR N  1 1  58 THR CA 1 1  58 THR C      -68.0      -46.0 . . . . . . . . . . . . . . . . 1 1 
        89 PSI 1 1  58 THR N 1 1  58 THR CA 1 1  58 THR C  1 1  59 GLY N  121.99999      142.0 . . . . . . . . . . . . . . . . 1 1 
        90 PHI 1 1  59 GLY C 1 1  60 VAL N  1 1  60 VAL CA 1 1  60 VAL C     -111.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
        91 PSI 1 1  60 VAL N 1 1  60 VAL CA 1 1  60 VAL C  1 1  61 PRO N  115.00001      135.0 . . . . . . . . . . . . . . . . 1 1 
        92 PSI 1 1  61 PRO N 1 1  61 PRO CA 1 1  61 PRO C  1 1  62 SER N  133.99998      152.0 . . . . . . . . . . . . . . . . 1 1 
        93 PHI 1 1  61 PRO C 1 1  62 SER N  1 1  62 SER CA 1 1  62 SER C      -69.0      -49.0 . . . . . . . . . . . . . . . . 1 1 
        94 PSI 1 1  62 SER N 1 1  62 SER CA 1 1  62 SER C  1 1  63 ARG N      -43.0       -7.0 . . . . . . . . . . . . . . . . 1 1 
        95 PHI 1 1  62 SER C 1 1  63 ARG N  1 1  63 ARG CA 1 1  63 ARG C -101.99999      -70.0 . . . . . . . . . . . . . . . . 1 1 
        96 PSI 1 1  63 ARG N 1 1  63 ARG CA 1 1  63 ARG C  1 1  64 PHE N      -18.0        2.0 . . . . . . . . . . . . . . . . 1 1 
        97 PHI 1 1  66 GLY C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C     -144.0      -84.0 . . . . . . . . . . . . . . . . 1 1 
        98 PSI 1 1  67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 GLY N      128.0      164.0 . . . . . . . . . . . . . . . . 1 1 
        99 PHI 1 1  70 GLY C 1 1  71 THR N  1 1  71 THR CA 1 1  71 THR C     -157.0      -99.0 . . . . . . . . . . . . . . . . 1 1 
       100 PSI 1 1  72 ASP N 1 1  72 ASP CA 1 1  72 ASP C  1 1  73 PHE N      135.6      155.6 . . . . . . . . . . . . . . . . 1 1 
       101 PHI 1 1  72 ASP C 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE C     -135.0      -95.0 . . . . . . . . . . . . . . . . 1 1 
       102 PSI 1 1  73 PHE N 1 1  73 PHE CA 1 1  73 PHE C  1 1  74 THR N      128.0      152.0 . . . . . . . . . . . . . . . . 1 1 
       103 PHI 1 1  73 PHE C 1 1  74 THR N  1 1  74 THR CA 1 1  74 THR C     -140.0     -114.0 . . . . . . . . . . . . . . . . 1 1 
       104 PSI 1 1  74 THR N 1 1  74 THR CA 1 1  74 THR C  1 1  75 PHE N      112.0      144.0 . . . . . . . . . . . . . . . . 1 1 
       105 PHI 1 1  74 THR C 1 1  75 PHE N  1 1  75 PHE CA 1 1  75 PHE C -116.99999      -89.0 . . . . . . . . . . . . . . . . 1 1 
       106 PSI 1 1  75 PHE N 1 1  75 PHE CA 1 1  75 PHE C  1 1  76 THR N      114.0  133.99998 . . . . . . . . . . . . . . . . 1 1 
       107 PHI 1 1  75 PHE C 1 1  76 THR N  1 1  76 THR CA 1 1  76 THR C     -131.0     -103.0 . . . . . . . . . . . . . . . . 1 1 
       108 PSI 1 1  76 THR N 1 1  76 THR CA 1 1  76 THR C  1 1  77 ILE N      129.0      149.0 . . . . . . . . . . . . . . . . 1 1 
       109 PHI 1 1  76 THR C 1 1  77 ILE N  1 1  77 ILE CA 1 1  77 ILE C     -110.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       110 PSI 1 1  77 ILE N 1 1  77 ILE CA 1 1  77 ILE C  1 1  78 SER N      114.0      158.0 . . . . . . . . . . . . . . . . 1 1 
       111 PHI 1 1  77 ILE C 1 1  78 SER N  1 1  78 SER CA 1 1  78 SER C      -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 
       112 PSI 1 1  78 SER N 1 1  78 SER CA 1 1  78 SER C  1 1  79 SER N      -41.0      -11.0 . . . . . . . . . . . . . . . . 1 1 
       113 PHI 1 1  78 SER C 1 1  79 SER N  1 1  79 SER CA 1 1  79 SER C -115.00001      -95.0 . . . . . . . . . . . . . . . . 1 1 
       114 PSI 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 GLN N      125.0      145.0 . . . . . . . . . . . . . . . . 1 1 
       115 PHI 1 1  80 LEU C 1 1  81 GLN N  1 1  81 GLN CA 1 1  81 GLN C     -123.0      -79.0 . . . . . . . . . . . . . . . . 1 1 
       116 PSI 1 1  81 GLN N 1 1  81 GLN CA 1 1  81 GLN C  1 1  82 PRO N   95.99999      156.0 . . . . . . . . . . . . . . . . 1 1 
       117 PSI 1 1  82 PRO N 1 1  82 PRO CA 1 1  82 PRO C  1 1  83 GLU N      -42.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
       118 PHI 1 1  82 PRO C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C      -86.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
       119 PSI 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 ASP N -23.999998        8.0 . . . . . . . . . . . . . . . . 1 1 
       120 PHI 1 1  83 GLU C 1 1  84 ASP N  1 1  84 ASP CA 1 1  84 ASP C     -106.0      -86.0 . . . . . . . . . . . . . . . . 1 1 
       121 PSI 1 1  84 ASP N 1 1  84 ASP CA 1 1  84 ASP C  1 1  85 ILE N      -18.0       22.0 . . . . . . . . . . . . . . . . 1 1 
       122 PHI 1 1  86 ALA C 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C -116.99999      -83.0 . . . . . . . . . . . . . . . . 1 1 
       123 PSI 1 1  87 THR N 1 1  87 THR CA 1 1  87 THR C  1 1  88 TYR N  115.00001      139.0 . . . . . . . . . . . . . . . . 1 1 
       124 PHI 1 1  87 THR C 1 1  88 TYR N  1 1  88 TYR CA 1 1  88 TYR C     -136.0     -104.0 . . . . . . . . . . . . . . . . 1 1 
       125 PSI 1 1  88 TYR N 1 1  88 TYR CA 1 1  88 TYR C  1 1  89 HIS N      128.0      156.0 . . . . . . . . . . . . . . . . 1 1 
       126 PHI 1 1  88 TYR C 1 1  89 HIS N  1 1  89 HIS CA 1 1  89 HIS C     -152.0     -120.0 . . . . . . . . . . . . . . . . 1 1 
       127 PSI 1 1  90 CYS N 1 1  90 CYS CA 1 1  90 CYS C  1 1  91 GLN N      137.0      167.0 . . . . . . . . . . . . . . . . 1 1 
       128 PHI 1 1  90 CYS C 1 1  91 GLN N  1 1  91 GLN CA 1 1  91 GLN C     -140.0     -116.0 . . . . . . . . . . . . . . . . 1 1 
       129 PSI 1 1  91 GLN N 1 1  91 GLN CA 1 1  91 GLN C  1 1  92 GLN N      120.0      140.0 . . . . . . . . . . . . . . . . 1 1 
       130 PHI 1 1  91 GLN C 1 1  92 GLN N  1 1  92 GLN CA 1 1  92 GLN C     -132.0      -94.0 . . . . . . . . . . . . . . . . 1 1 
       131 PSI 1 1  92 GLN N 1 1  92 GLN CA 1 1  92 GLN C  1 1  93 TYR N      116.0      154.0 . . . . . . . . . . . . . . . . 1 1 
       132 PHI 1 1  93 TYR C 1 1  94 ASP N  1 1  94 ASP CA 1 1  94 ASP C     -103.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
       133 PSI 1 1  94 ASP N 1 1  94 ASP CA 1 1  94 ASP C  1 1  95 ASN N -47.999996 -11.999999 . . . . . . . . . . . . . . . . 1 1 
       134 PHI 1 1  94 ASP C 1 1  95 ASN N  1 1  95 ASN CA 1 1  95 ASN C     -146.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       135 PSI 1 1  95 ASN N 1 1  95 ASN CA 1 1  95 ASN C  1 1  96 LEU N      142.0      162.0 . . . . . . . . . . . . . . . . 1 1 
       136 PHI 1 1  95 ASN C 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C     -109.0      -85.0 . . . . . . . . . . . . . . . . 1 1 
       137 PSI 1 1  97 PRO N 1 1  97 PRO CA 1 1  97 PRO C  1 1  98 TYR N      118.0      154.0 . . . . . . . . . . . . . . . . 1 1 
       138 PHI 1 1  99 THR C 1 1 100 PHE N  1 1 100 PHE CA 1 1 100 PHE C     -147.4     -110.6 . . . . . . . . . . . . . . . . 1 1 
       139 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C  1 1 101 GLY N      139.0      159.0 . . . . . . . . . . . . . . . . 1 1 
       140 PHI 1 1 103 GLY C 1 1 104 THR N  1 1 104 THR CA 1 1 104 THR C     -139.1     -103.5 . . . . . . . . . . . . . . . . 1 1 
       141 PSI 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C  1 1 105 LYS N      125.0      146.7 . . . . . . . . . . . . . . . . 1 1 
       142 PHI 1 1 104 THR C 1 1 105 LYS N  1 1 105 LYS CA 1 1 105 LYS C     -142.6      -82.8 . . . . . . . . . . . . . . . . 1 1 
       143 PSI 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C  1 1 106 LEU N      108.2      131.0 . . . . . . . . . . . . . . . . 1 1 
       144 PHI 1 1 105 LYS C 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C     -123.7     -101.0 . . . . . . . . . . . . . . . . 1 1 
       145 PSI 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C  1 1 107 GLU N      122.5  156.09999 . . . . . . . . . . . . . . . . 1 1 
       146 PHI 1 1 106 LEU C 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU C     -159.9     -123.5 . . . . . . . . . . . . . . . . 1 1 
       147 PSI 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C  1 1 108 ILE N      141.2      170.4 . . . . . . . . . . . . . . . . 1 1 
       148 PHI 1 1 107 GLU C 1 1 108 ILE N  1 1 108 ILE CA 1 1 108 ILE C     -124.2      -93.2 . . . . . . . . . . . . . . . . 1 1 
       149 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C  1 1 109 LYS N  119.49999      145.0 . . . . . . . . . . . . . . . . 1 1 
       150 PHI 1 1 108 ILE C 1 1 109 LYS N  1 1 109 LYS CA 1 1 109 LYS C     -103.1 -61.799995 . . . . . . . . . . . . . . . . 1 1 
       151 PSI 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C  1 1 110 ARG N      108.4      154.9 . . . . . . . . . . . . . . . . 1 1 
       152 PHI 2 1   3 ASP C 2 1   4 ILE N  2 1   4 ILE CA 2 1   4 ILE C -101.99999      -74.0 . . . . . . . . . . . . . . . . 1 1 
       153 PSI 2 1   4 ILE N 2 1   4 ILE CA 2 1   4 ILE C  2 1   5 GLN N      109.0      133.0 . . . . . . . . . . . . . . . . 1 1 
       154 PHI 2 1   4 ILE C 2 1   5 GLN N  2 1   5 GLN CA 2 1   5 GLN C     -116.0      -80.0 . . . . . . . . . . . . . . . . 1 1 
       155 PSI 2 1   5 GLN N 2 1   5 GLN CA 2 1   5 GLN C  2 1   6 MET N      109.0      141.0 . . . . . . . . . . . . . . . . 1 1 
       156 PHI 2 1   5 GLN C 2 1   6 MET N  2 1   6 MET CA 2 1   6 MET C -121.99999      -86.0 . . . . . . . . . . . . . . . . 1 1 
       157 PSI 2 1   6 MET N 2 1   6 MET CA 2 1   6 MET C  2 1   7 THR N      103.0      129.0 . . . . . . . . . . . . . . . . 1 1 
       158 PHI 2 1   6 MET C 2 1   7 THR N  2 1   7 THR CA 2 1   7 THR C     -130.5      -84.6 . . . . . . . . . . . . . . . . 1 1 
       159 PSI 2 1   7 THR N 2 1   7 THR CA 2 1   7 THR C  2 1   8 GLN N      115.9      135.9 . . . . . . . . . . . . . . . . 1 1 
       160 PHI 2 1   7 THR C 2 1   8 GLN N  2 1   8 GLN CA 2 1   8 GLN C -118.80001      -98.8 . . . . . . . . . . . . . . . . 1 1 
       161 PSI 2 1   8 GLN N 2 1   8 GLN CA 2 1   8 GLN C  2 1   9 SER N      118.1      141.6 . . . . . . . . . . . . . . . . 1 1 
       162 PHI 2 1   8 GLN C 2 1   9 SER N  2 1   9 SER CA 2 1   9 SER C     -140.2      -81.7 . . . . . . . . . . . . . . . . 1 1 
       163 PSI 2 1   9 SER N 2 1   9 SER CA 2 1   9 SER C  2 1  10 PRO N       95.1      146.2 . . . . . . . . . . . . . . . . 1 1 
       164 PSI 2 1  10 PRO N 2 1  10 PRO CA 2 1  10 PRO C  2 1  11 SER N      134.7  150.99998 . . . . . . . . . . . . . . . . 1 1 
       165 PHI 2 1  11 SER C 2 1  12 SER N  2 1  12 SER CA 2 1  12 SER C     -168.4     -130.6 . . . . . . . . . . . . . . . . 1 1 
       166 PSI 2 1  12 SER N 2 1  12 SER CA 2 1  12 SER C  2 1  13 LEU N      139.9      165.6 . . . . . . . . . . . . . . . . 1 1 
       167 PHI 2 1  12 SER C 2 1  13 LEU N  2 1  13 LEU CA 2 1  13 LEU C     -167.0 -125.40001 . . . . . . . . . . . . . . . . 1 1 
       168 PSI 2 1  13 LEU N 2 1  13 LEU CA 2 1  13 LEU C  2 1  14 SER N  121.99999      153.1 . . . . . . . . . . . . . . . . 1 1 
       169 PHI 2 1  13 LEU C 2 1  14 SER N  2 1  14 SER CA 2 1  14 SER C     -137.2      -93.7 . . . . . . . . . . . . . . . . 1 1 
       170 PSI 2 1  14 SER N 2 1  14 SER CA 2 1  14 SER C  2 1  15 ALA N      118.7      140.6 . . . . . . . . . . . . . . . . 1 1 
       171 PHI 2 1  14 SER C 2 1  15 ALA N  2 1  15 ALA CA 2 1  15 ALA C     -139.4     -113.1 . . . . . . . . . . . . . . . . 1 1 
       172 PSI 2 1  15 ALA N 2 1  15 ALA CA 2 1  15 ALA C  2 1  16 SER N      116.2      153.1 . . . . . . . . . . . . . . . . 1 1 
       173 PHI 2 1  15 ALA C 2 1  16 SER N  2 1  16 SER CA 2 1  16 SER C -123.59999 -58.699997 . . . . . . . . . . . . . . . . 1 1 
       174 PSI 2 1  16 SER N 2 1  16 SER CA 2 1  16 SER C  2 1  17 VAL N      128.1      162.6 . . . . . . . . . . . . . . . . 1 1 
       175 PHI 2 1  16 SER C 2 1  17 VAL N  2 1  17 VAL CA 2 1  17 VAL C      -67.9      -47.5 . . . . . . . . . . . . . . . . 1 1 
       176 PSI 2 1  17 VAL N 2 1  17 VAL CA 2 1  17 VAL C  2 1  18 GLY N      121.9      141.9 . . . . . . . . . . . . . . . . 1 1 
       177 PHI 2 1  17 VAL C 2 1  18 GLY N  2 1  18 GLY CA 2 1  18 GLY C       86.5      106.5 . . . . . . . . . . . . . . . . 1 1 
       178 PSI 2 1  18 GLY N 2 1  18 GLY CA 2 1  18 GLY C  2 1  19 ASP N      -27.1       -7.1 . . . . . . . . . . . . . . . . 1 1 
       179 PHI 2 1  18 GLY C 2 1  19 ASP N  2 1  19 ASP CA 2 1  19 ASP C     -109.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       180 PSI 2 1  19 ASP N 2 1  19 ASP CA 2 1  19 ASP C  2 1  20 ARG N      137.0      157.0 . . . . . . . . . . . . . . . . 1 1 
       181 PHI 2 1  19 ASP C 2 1  20 ARG N  2 1  20 ARG CA 2 1  20 ARG C -118.99999      -85.0 . . . . . . . . . . . . . . . . 1 1 
       182 PSI 2 1  20 ARG N 2 1  20 ARG CA 2 1  20 ARG C  2 1  21 VAL N  107.99999      136.0 . . . . . . . . . . . . . . . . 1 1 
       183 PSI 2 1  21 VAL N 2 1  21 VAL CA 2 1  21 VAL C  2 1  22 THR N  123.99999      148.0 . . . . . . . . . . . . . . . . 1 1 
       184 PHI 2 1  21 VAL C 2 1  22 THR N  2 1  22 THR CA 2 1  22 THR C     -132.0     -106.0 . . . . . . . . . . . . . . . . 1 1 
       185 PSI 2 1  22 THR N 2 1  22 THR CA 2 1  22 THR C  2 1  23 ILE N  118.99999      139.0 . . . . . . . . . . . . . . . . 1 1 
       186 PHI 2 1  22 THR C 2 1  23 ILE N  2 1  23 ILE CA 2 1  23 ILE C     -135.0     -109.0 . . . . . . . . . . . . . . . . 1 1 
       187 PSI 2 1  23 ILE N 2 1  23 ILE CA 2 1  23 ILE C  2 1  24 THR N      126.0      150.0 . . . . . . . . . . . . . . . . 1 1 
       188 PHI 2 1  23 ILE C 2 1  24 THR N  2 1  24 THR CA 2 1  24 THR C     -138.0     -110.0 . . . . . . . . . . . . . . . . 1 1 
       189 PSI 2 1  24 THR N 2 1  24 THR CA 2 1  24 THR C  2 1  25 CYS N      120.0      152.0 . . . . . . . . . . . . . . . . 1 1 
       190 PHI 2 1  24 THR C 2 1  25 CYS N  2 1  25 CYS CA 2 1  25 CYS C     -146.0 -121.99999 . . . . . . . . . . . . . . . . 1 1 
       191 PSI 2 1  25 CYS N 2 1  25 CYS CA 2 1  25 CYS C  2 1  26 GLN N      137.0  162.99998 . . . . . . . . . . . . . . . . 1 1 
       192 PHI 2 1  25 CYS C 2 1  26 GLN N  2 1  26 GLN CA 2 1  26 GLN C     -146.0     -112.0 . . . . . . . . . . . . . . . . 1 1 
       193 PSI 2 1  26 GLN N 2 1  26 GLN CA 2 1  26 GLN C  2 1  27 ALA N  118.99999      139.0 . . . . . . . . . . . . . . . . 1 1 
       194 PHI 2 1  26 GLN C 2 1  27 ALA N  2 1  27 ALA CA 2 1  27 ALA C     -140.0      -84.0 . . . . . . . . . . . . . . . . 1 1 
       195 PSI 2 1  27 ALA N 2 1  27 ALA CA 2 1  27 ALA C  2 1  28 SER N      126.0      162.0 . . . . . . . . . . . . . . . . 1 1 
       196 PHI 2 1  28 SER C 2 1  29 GLN N  2 1  29 GLN CA 2 1  29 GLN C     -144.0     -118.0 . . . . . . . . . . . . . . . . 1 1 
       197 PSI 2 1  29 GLN N 2 1  29 GLN CA 2 1  29 GLN C  2 1  30 ASP N      139.0      159.0 . . . . . . . . . . . . . . . . 1 1 
       198 PHI 2 1  29 GLN C 2 1  30 ASP N  2 1  30 ASP CA 2 1  30 ASP C     -112.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       199 PSI 2 1  30 ASP N 2 1  30 ASP CA 2 1  30 ASP C  2 1  31 ILE N      112.0      152.0 . . . . . . . . . . . . . . . . 1 1 
       200 PHI 2 1  32 SER C 2 1  33 ASN N  2 1  33 ASN CA 2 1  33 ASN C     -118.0      -92.0 . . . . . . . . . . . . . . . . 1 1 
       201 PSI 2 1  33 ASN N 2 1  33 ASN CA 2 1  33 ASN C  2 1  34 TYR N       -7.0       13.0 . . . . . . . . . . . . . . . . 1 1 
       202 PHI 2 1  33 ASN C 2 1  34 TYR N  2 1  34 TYR CA 2 1  34 TYR C     -101.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
       203 PSI 2 1  34 TYR N 2 1  34 TYR CA 2 1  34 TYR C  2 1  35 LEU N       85.0      135.0 . . . . . . . . . . . . . . . . 1 1 
       204 PHI 2 1  34 TYR C 2 1  35 LEU N  2 1  35 LEU CA 2 1  35 LEU C     -141.0     -113.0 . . . . . . . . . . . . . . . . 1 1 
       205 PSI 2 1  35 LEU N 2 1  35 LEU CA 2 1  35 LEU C  2 1  36 ASN N      129.0      155.0 . . . . . . . . . . . . . . . . 1 1 
       206 PHI 2 1  35 LEU C 2 1  36 ASN N  2 1  36 ASN CA 2 1  36 ASN C     -133.0     -113.0 . . . . . . . . . . . . . . . . 1 1 
       207 PSI 2 1  36 ASN N 2 1  36 ASN CA 2 1  36 ASN C  2 1  37 TRP N      142.0      170.0 . . . . . . . . . . . . . . . . 1 1 
       208 PHI 2 1  36 ASN C 2 1  37 TRP N  2 1  37 TRP CA 2 1  37 TRP C     -147.0      -97.0 . . . . . . . . . . . . . . . . 1 1 
       209 PSI 2 1  37 TRP N 2 1  37 TRP CA 2 1  37 TRP C  2 1  38 TYR N      132.0      158.0 . . . . . . . . . . . . . . . . 1 1 
       210 PHI 2 1  37 TRP C 2 1  38 TYR N  2 1  38 TYR CA 2 1  38 TYR C     -160.0 -121.99999 . . . . . . . . . . . . . . . . 1 1 
       211 PSI 2 1  38 TYR N 2 1  38 TYR CA 2 1  38 TYR C  2 1  39 GLN N      133.0      165.0 . . . . . . . . . . . . . . . . 1 1 
       212 PHI 2 1  38 TYR C 2 1  39 GLN N  2 1  39 GLN CA 2 1  39 GLN C     -158.0     -116.0 . . . . . . . . . . . . . . . . 1 1 
       213 PSI 2 1  39 GLN N 2 1  39 GLN CA 2 1  39 GLN C  2 1  40 GLN N  118.99999      143.0 . . . . . . . . . . . . . . . . 1 1 
       214 PHI 2 1  39 GLN C 2 1  40 GLN N  2 1  40 GLN CA 2 1  40 GLN C     -120.0      -94.0 . . . . . . . . . . . . . . . . 1 1 
       215 PSI 2 1  40 GLN N 2 1  40 GLN CA 2 1  40 GLN C  2 1  41 LYS N      113.0      133.0 . . . . . . . . . . . . . . . . 1 1 
       216 PHI 2 1  40 GLN C 2 1  41 LYS N  2 1  41 LYS CA 2 1  41 LYS C -123.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1 
       217 PSI 2 1  41 LYS N 2 1  41 LYS CA 2 1  41 LYS C  2 1  42 PRO N  115.00001      147.0 . . . . . . . . . . . . . . . . 1 1 
       218 PSI 2 1  42 PRO N 2 1  42 PRO CA 2 1  42 PRO C  2 1  43 GLY N      112.0      154.0 . . . . . . . . . . . . . . . . 1 1 
       219 PHI 2 1  42 PRO C 2 1  43 GLY N  2 1  43 GLY CA 2 1  43 GLY C       74.0       94.0 . . . . . . . . . . . . . . . . 1 1 
       220 PSI 2 1  43 GLY N 2 1  43 GLY CA 2 1  43 GLY C  2 1  44 LYS N       -4.0       16.0 . . . . . . . . . . . . . . . . 1 1 
       221 PHI 2 1  43 GLY C 2 1  44 LYS N  2 1  44 LYS CA 2 1  44 LYS C     -142.0  -95.99999 . . . . . . . . . . . . . . . . 1 1 
       222 PSI 2 1  44 LYS N 2 1  44 LYS CA 2 1  44 LYS C  2 1  45 ALA N      142.0      170.0 . . . . . . . . . . . . . . . . 1 1 
       223 PSI 2 1  46 PRO N 2 1  46 PRO CA 2 1  46 PRO C  2 1  47 LYS N      118.0      144.0 . . . . . . . . . . . . . . . . 1 1 
       224 PHI 2 1  46 PRO C 2 1  47 LYS N  2 1  47 LYS CA 2 1  47 LYS C     -132.0     -104.0 . . . . . . . . . . . . . . . . 1 1 
       225 PSI 2 1  47 LYS N 2 1  47 LYS CA 2 1  47 LYS C  2 1  48 LEU N      111.0      135.0 . . . . . . . . . . . . . . . . 1 1 
       226 PHI 2 1  47 LYS C 2 1  48 LEU N  2 1  48 LEU CA 2 1  48 LEU C      -91.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
       227 PSI 2 1  48 LEU N 2 1  48 LEU CA 2 1  48 LEU C  2 1  49 LEU N  123.99999      144.0 . . . . . . . . . . . . . . . . 1 1 
       228 PHI 2 1  49 LEU C 2 1  50 ILE N  2 1  50 ILE CA 2 1  50 ILE C     -137.0 -115.00001 . . . . . . . . . . . . . . . . 1 1 
       229 PSI 2 1  50 ILE N 2 1  50 ILE CA 2 1  50 ILE C  2 1  51 TYR N      142.0      164.0 . . . . . . . . . . . . . . . . 1 1 
       230 PHI 2 1  50 ILE C 2 1  51 TYR N  2 1  51 TYR CA 2 1  51 TYR C     -149.0 -116.99999 . . . . . . . . . . . . . . . . 1 1 
       231 PHI 2 1  53 ALA C 2 1  54 SER N  2 1  54 SER CA 2 1  54 SER C -118.99999      -87.0 . . . . . . . . . . . . . . . . 1 1 
       232 PSI 2 1  54 SER N 2 1  54 SER CA 2 1  54 SER C  2 1  55 ASN N      -37.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       233 PHI 2 1  54 SER C 2 1  55 ASN N  2 1  55 ASN CA 2 1  55 ASN C -127.00001      -57.0 . . . . . . . . . . . . . . . . 1 1 
       234 PSI 2 1  55 ASN N 2 1  55 ASN CA 2 1  55 ASN C  2 1  56 LEU N      107.0      145.0 . . . . . . . . . . . . . . . . 1 1 
       235 PHI 2 1  55 ASN C 2 1  56 LEU N  2 1  56 LEU CA 2 1  56 LEU C     -112.0      -74.0 . . . . . . . . . . . . . . . . 1 1 
       236 PSI 2 1  56 LEU N 2 1  56 LEU CA 2 1  56 LEU C  2 1  57 GLU N      116.0      148.0 . . . . . . . . . . . . . . . . 1 1 
       237 PHI 2 1  56 LEU C 2 1  57 GLU N  2 1  57 GLU CA 2 1  57 GLU C      -92.0      -68.0 . . . . . . . . . . . . . . . . 1 1 
       238 PSI 2 1  57 GLU N 2 1  57 GLU CA 2 1  57 GLU C  2 1  58 THR N      113.0      159.0 . . . . . . . . . . . . . . . . 1 1 
       239 PHI 2 1  57 GLU C 2 1  58 THR N  2 1  58 THR CA 2 1  58 THR C      -68.0      -46.0 . . . . . . . . . . . . . . . . 1 1 
       240 PSI 2 1  58 THR N 2 1  58 THR CA 2 1  58 THR C  2 1  59 GLY N  121.99999      142.0 . . . . . . . . . . . . . . . . 1 1 
       241 PHI 2 1  59 GLY C 2 1  60 VAL N  2 1  60 VAL CA 2 1  60 VAL C     -111.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
       242 PSI 2 1  60 VAL N 2 1  60 VAL CA 2 1  60 VAL C  2 1  61 PRO N  115.00001      135.0 . . . . . . . . . . . . . . . . 1 1 
       243 PSI 2 1  61 PRO N 2 1  61 PRO CA 2 1  61 PRO C  2 1  62 SER N  133.99998      152.0 . . . . . . . . . . . . . . . . 1 1 
       244 PHI 2 1  61 PRO C 2 1  62 SER N  2 1  62 SER CA 2 1  62 SER C      -69.0      -49.0 . . . . . . . . . . . . . . . . 1 1 
       245 PSI 2 1  62 SER N 2 1  62 SER CA 2 1  62 SER C  2 1  63 ARG N      -43.0       -7.0 . . . . . . . . . . . . . . . . 1 1 
       246 PHI 2 1  62 SER C 2 1  63 ARG N  2 1  63 ARG CA 2 1  63 ARG C -101.99999      -70.0 . . . . . . . . . . . . . . . . 1 1 
       247 PSI 2 1  63 ARG N 2 1  63 ARG CA 2 1  63 ARG C  2 1  64 PHE N      -18.0        2.0 . . . . . . . . . . . . . . . . 1 1 
       248 PHI 2 1  66 GLY C 2 1  67 SER N  2 1  67 SER CA 2 1  67 SER C     -144.0      -84.0 . . . . . . . . . . . . . . . . 1 1 
       249 PSI 2 1  67 SER N 2 1  67 SER CA 2 1  67 SER C  2 1  68 GLY N      128.0      164.0 . . . . . . . . . . . . . . . . 1 1 
       250 PHI 2 1  70 GLY C 2 1  71 THR N  2 1  71 THR CA 2 1  71 THR C     -157.0      -99.0 . . . . . . . . . . . . . . . . 1 1 
       251 PSI 2 1  72 ASP N 2 1  72 ASP CA 2 1  72 ASP C  2 1  73 PHE N      135.6      155.6 . . . . . . . . . . . . . . . . 1 1 
       252 PHI 2 1  72 ASP C 2 1  73 PHE N  2 1  73 PHE CA 2 1  73 PHE C     -135.0      -95.0 . . . . . . . . . . . . . . . . 1 1 
       253 PSI 2 1  73 PHE N 2 1  73 PHE CA 2 1  73 PHE C  2 1  74 THR N      128.0      152.0 . . . . . . . . . . . . . . . . 1 1 
       254 PHI 2 1  73 PHE C 2 1  74 THR N  2 1  74 THR CA 2 1  74 THR C     -140.0     -114.0 . . . . . . . . . . . . . . . . 1 1 
       255 PSI 2 1  74 THR N 2 1  74 THR CA 2 1  74 THR C  2 1  75 PHE N      112.0      144.0 . . . . . . . . . . . . . . . . 1 1 
       256 PHI 2 1  74 THR C 2 1  75 PHE N  2 1  75 PHE CA 2 1  75 PHE C -116.99999      -89.0 . . . . . . . . . . . . . . . . 1 1 
       257 PSI 2 1  75 PHE N 2 1  75 PHE CA 2 1  75 PHE C  2 1  76 THR N      114.0  133.99998 . . . . . . . . . . . . . . . . 1 1 
       258 PHI 2 1  75 PHE C 2 1  76 THR N  2 1  76 THR CA 2 1  76 THR C     -131.0     -103.0 . . . . . . . . . . . . . . . . 1 1 
       259 PSI 2 1  76 THR N 2 1  76 THR CA 2 1  76 THR C  2 1  77 ILE N      129.0      149.0 . . . . . . . . . . . . . . . . 1 1 
       260 PHI 2 1  76 THR C 2 1  77 ILE N  2 1  77 ILE CA 2 1  77 ILE C     -110.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       261 PSI 2 1  77 ILE N 2 1  77 ILE CA 2 1  77 ILE C  2 1  78 SER N      114.0      158.0 . . . . . . . . . . . . . . . . 1 1 
       262 PHI 2 1  77 ILE C 2 1  78 SER N  2 1  78 SER CA 2 1  78 SER C      -75.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 
       263 PSI 2 1  78 SER N 2 1  78 SER CA 2 1  78 SER C  2 1  79 SER N      -41.0      -11.0 . . . . . . . . . . . . . . . . 1 1 
       264 PHI 2 1  78 SER C 2 1  79 SER N  2 1  79 SER CA 2 1  79 SER C -115.00001      -95.0 . . . . . . . . . . . . . . . . 1 1 
       265 PSI 2 1  80 LEU N 2 1  80 LEU CA 2 1  80 LEU C  2 1  81 GLN N      125.0      145.0 . . . . . . . . . . . . . . . . 1 1 
       266 PHI 2 1  80 LEU C 2 1  81 GLN N  2 1  81 GLN CA 2 1  81 GLN C     -123.0      -79.0 . . . . . . . . . . . . . . . . 1 1 
       267 PSI 2 1  81 GLN N 2 1  81 GLN CA 2 1  81 GLN C  2 1  82 PRO N   95.99999      156.0 . . . . . . . . . . . . . . . . 1 1 
       268 PSI 2 1  82 PRO N 2 1  82 PRO CA 2 1  82 PRO C  2 1  83 GLU N      -42.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
       269 PHI 2 1  82 PRO C 2 1  83 GLU N  2 1  83 GLU CA 2 1  83 GLU C      -86.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
       270 PSI 2 1  83 GLU N 2 1  83 GLU CA 2 1  83 GLU C  2 1  84 ASP N -23.999998        8.0 . . . . . . . . . . . . . . . . 1 1 
       271 PHI 2 1  83 GLU C 2 1  84 ASP N  2 1  84 ASP CA 2 1  84 ASP C     -106.0      -86.0 . . . . . . . . . . . . . . . . 1 1 
       272 PSI 2 1  84 ASP N 2 1  84 ASP CA 2 1  84 ASP C  2 1  85 ILE N      -18.0       22.0 . . . . . . . . . . . . . . . . 1 1 
       273 PHI 2 1  86 ALA C 2 1  87 THR N  2 1  87 THR CA 2 1  87 THR C -116.99999      -83.0 . . . . . . . . . . . . . . . . 1 1 
       274 PSI 2 1  87 THR N 2 1  87 THR CA 2 1  87 THR C  2 1  88 TYR N  115.00001      139.0 . . . . . . . . . . . . . . . . 1 1 
       275 PHI 2 1  87 THR C 2 1  88 TYR N  2 1  88 TYR CA 2 1  88 TYR C     -136.0     -104.0 . . . . . . . . . . . . . . . . 1 1 
       276 PSI 2 1  88 TYR N 2 1  88 TYR CA 2 1  88 TYR C  2 1  89 HIS N      128.0      156.0 . . . . . . . . . . . . . . . . 1 1 
       277 PHI 2 1  88 TYR C 2 1  89 HIS N  2 1  89 HIS CA 2 1  89 HIS C     -152.0     -120.0 . . . . . . . . . . . . . . . . 1 1 
       278 PSI 2 1  90 CYS N 2 1  90 CYS CA 2 1  90 CYS C  2 1  91 GLN N      137.0      167.0 . . . . . . . . . . . . . . . . 1 1 
       279 PHI 2 1  90 CYS C 2 1  91 GLN N  2 1  91 GLN CA 2 1  91 GLN C     -140.0     -116.0 . . . . . . . . . . . . . . . . 1 1 
       280 PSI 2 1  91 GLN N 2 1  91 GLN CA 2 1  91 GLN C  2 1  92 GLN N      120.0      140.0 . . . . . . . . . . . . . . . . 1 1 
       281 PHI 2 1  91 GLN C 2 1  92 GLN N  2 1  92 GLN CA 2 1  92 GLN C     -132.0      -94.0 . . . . . . . . . . . . . . . . 1 1 
       282 PSI 2 1  92 GLN N 2 1  92 GLN CA 2 1  92 GLN C  2 1  93 TYR N      116.0      154.0 . . . . . . . . . . . . . . . . 1 1 
       283 PHI 2 1  93 TYR C 2 1  94 ASP N  2 1  94 ASP CA 2 1  94 ASP C     -103.0      -75.0 . . . . . . . . . . . . . . . . 1 1 
       284 PSI 2 1  94 ASP N 2 1  94 ASP CA 2 1  94 ASP C  2 1  95 ASN N -47.999996 -11.999999 . . . . . . . . . . . . . . . . 1 1 
       285 PHI 2 1  94 ASP C 2 1  95 ASN N  2 1  95 ASN CA 2 1  95 ASN C     -146.0     -100.0 . . . . . . . . . . . . . . . . 1 1 
       286 PSI 2 1  95 ASN N 2 1  95 ASN CA 2 1  95 ASN C  2 1  96 LEU N      142.0      162.0 . . . . . . . . . . . . . . . . 1 1 
       287 PHI 2 1  95 ASN C 2 1  96 LEU N  2 1  96 LEU CA 2 1  96 LEU C     -109.0      -85.0 . . . . . . . . . . . . . . . . 1 1 
       288 PSI 2 1  97 PRO N 2 1  97 PRO CA 2 1  97 PRO C  2 1  98 TYR N      118.0      154.0 . . . . . . . . . . . . . . . . 1 1 
       289 PHI 2 1  99 THR C 2 1 100 PHE N  2 1 100 PHE CA 2 1 100 PHE C     -147.4     -110.6 . . . . . . . . . . . . . . . . 1 1 
       290 PSI 2 1 100 PHE N 2 1 100 PHE CA 2 1 100 PHE C  2 1 101 GLY N      139.0      159.0 . . . . . . . . . . . . . . . . 1 1 
       291 PHI 2 1 103 GLY C 2 1 104 THR N  2 1 104 THR CA 2 1 104 THR C     -139.1     -103.5 . . . . . . . . . . . . . . . . 1 1 
       292 PSI 2 1 104 THR N 2 1 104 THR CA 2 1 104 THR C  2 1 105 LYS N      125.0      146.7 . . . . . . . . . . . . . . . . 1 1 
       293 PHI 2 1 104 THR C 2 1 105 LYS N  2 1 105 LYS CA 2 1 105 LYS C     -142.6      -82.8 . . . . . . . . . . . . . . . . 1 1 
       294 PSI 2 1 105 LYS N 2 1 105 LYS CA 2 1 105 LYS C  2 1 106 LEU N      108.2      131.0 . . . . . . . . . . . . . . . . 1 1 
       295 PHI 2 1 105 LYS C 2 1 106 LEU N  2 1 106 LEU CA 2 1 106 LEU C     -123.7     -101.0 . . . . . . . . . . . . . . . . 1 1 
       296 PSI 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C  2 1 107 GLU N      122.5  156.09999 . . . . . . . . . . . . . . . . 1 1 
       297 PHI 2 1 106 LEU C 2 1 107 GLU N  2 1 107 GLU CA 2 1 107 GLU C     -159.9     -123.5 . . . . . . . . . . . . . . . . 1 1 
       298 PSI 2 1 107 GLU N 2 1 107 GLU CA 2 1 107 GLU C  2 1 108 ILE N      141.2      170.4 . . . . . . . . . . . . . . . . 1 1 
       299 PHI 2 1 107 GLU C 2 1 108 ILE N  2 1 108 ILE CA 2 1 108 ILE C     -124.2      -93.2 . . . . . . . . . . . . . . . . 1 1 
       300 PSI 2 1 108 ILE N 2 1 108 ILE CA 2 1 108 ILE C  2 1 109 LYS N  119.49999      145.0 . . . . . . . . . . . . . . . . 1 1 
       301 PHI 2 1 108 ILE C 2 1 109 LYS N  2 1 109 LYS CA 2 1 109 LYS C     -103.1 -61.799995 . . . . . . . . . . . . . . . . 1 1 
       302 PSI 2 1 109 LYS N 2 1 109 LYS CA 2 1 109 LYS C  2 1 110 ARG N      108.4      154.9 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1   3 ASP C    C   4.007   1.395  15.159 1.00 . A A .   1 ASP C    1 1 
        1     2 1 1   3 ASP CA   C   2.854   2.339  14.920 1.00 . A A .   1 ASP CA   1 1 
        1     3 1 1   3 ASP CB   C   3.363   3.646  14.294 1.00 . A A .   1 ASP CB   1 1 
        1     4 1 1   3 ASP CG   C   4.416   4.329  15.128 1.00 . A A .   1 ASP CG   1 1 
        1     5 1 1   3 ASP H    H   1.363   3.227  16.071 1.00 . A A .   1 ASP H    1 1 
        1     6 1 1   3 ASP HA   H   2.153   1.864  14.251 1.00 . A A .   1 ASP HA   1 1 
        1     7 1 1   3 ASP HB2  H   3.786   3.440  13.323 1.00 . A A .   1 ASP HB2  1 1 
        1     8 1 1   3 ASP HB3  H   2.531   4.325  14.179 1.00 . A A .   1 ASP HB3  1 1 
        1     9 1 1   3 ASP N    N   2.177   2.596  16.186 1.00 . A A .   1 ASP N    1 1 
        1    10 1 1   3 ASP O    O   4.678   1.460  16.190 1.00 . A A .   1 ASP O    1 1 
        1    11 1 1   3 ASP OD1  O   4.104   4.745  16.256 1.00 . A A .   1 ASP OD1  1 1 
        1    12 1 1   3 ASP OD2  O   5.557   4.480  14.653 1.00 . A A .   1 ASP OD2  1 1 
        1    13 1 1   4 ILE C    C   6.394  -0.075  13.391 1.00 . A A .   2 ILE C    1 1 
        1    14 1 1   4 ILE CA   C   5.251  -0.489  14.311 1.00 . A A .   2 ILE CA   1 1 
        1    15 1 1   4 ILE CB   C   4.680  -1.848  13.861 1.00 . A A .   2 ILE CB   1 1 
        1    16 1 1   4 ILE CD1  C   2.705  -3.406  14.242 1.00 . A A .   2 ILE CD1  1 1 
        1    17 1 1   4 ILE CG1  C   3.523  -2.264  14.778 1.00 . A A .   2 ILE CG1  1 1 
        1    18 1 1   4 ILE CG2  C   5.767  -2.929  13.842 1.00 . A A .   2 ILE CG2  1 1 
        1    19 1 1   4 ILE H    H   3.641   0.505  13.435 1.00 . A A .   2 ILE H    1 1 
        1    20 1 1   4 ILE HA   H   5.599  -0.569  15.330 1.00 . A A .   2 ILE HA   1 1 
        1    21 1 1   4 ILE HB   H   4.294  -1.715  12.863 1.00 . A A .   2 ILE HB   1 1 
        1    22 1 1   4 ILE HD11 H   1.977  -3.695  14.984 1.00 . A A .   2 ILE HD11 1 1 
        1    23 1 1   4 ILE HD12 H   3.360  -4.236  14.032 1.00 . A A .   2 ILE HD12 1 1 
        1    24 1 1   4 ILE HD13 H   2.189  -3.074  13.351 1.00 . A A .   2 ILE HD13 1 1 
        1    25 1 1   4 ILE HG12 H   3.933  -2.583  15.725 1.00 . A A .   2 ILE HG12 1 1 
        1    26 1 1   4 ILE HG13 H   2.862  -1.432  14.960 1.00 . A A .   2 ILE HG13 1 1 
        1    27 1 1   4 ILE HG21 H   5.336  -3.869  13.530 1.00 . A A .   2 ILE HG21 1 1 
        1    28 1 1   4 ILE HG22 H   6.186  -3.037  14.832 1.00 . A A .   2 ILE HG22 1 1 
        1    29 1 1   4 ILE HG23 H   6.546  -2.643  13.151 1.00 . A A .   2 ILE HG23 1 1 
        1    30 1 1   4 ILE N    N   4.204   0.506  14.237 1.00 . A A .   2 ILE N    1 1 
        1    31 1 1   4 ILE O    O   6.147   0.308  12.254 1.00 . A A .   2 ILE O    1 1 
        1    32 1 1   5 GLN C    C   9.285  -0.953  12.284 1.00 . A A .   3 GLN C    1 1 
        1    33 1 1   5 GLN CA   C   8.776   0.217  13.093 1.00 . A A .   3 GLN CA   1 1 
        1    34 1 1   5 GLN CB   C   9.897   0.795  13.957 1.00 . A A .   3 GLN CB   1 1 
        1    35 1 1   5 GLN CD   C  10.808   2.769  15.230 1.00 . A A .   3 GLN CD   1 1 
        1    36 1 1   5 GLN CG   C   9.661   2.222  14.409 1.00 . A A .   3 GLN CG   1 1 
        1    37 1 1   5 GLN H    H   7.764  -0.483  14.788 1.00 . A A .   3 GLN H    1 1 
        1    38 1 1   5 GLN HA   H   8.453   0.982  12.401 1.00 . A A .   3 GLN HA   1 1 
        1    39 1 1   5 GLN HB2  H   9.970   0.182  14.843 1.00 . A A .   3 GLN HB2  1 1 
        1    40 1 1   5 GLN HB3  H  10.833   0.739  13.426 1.00 . A A .   3 GLN HB3  1 1 
        1    41 1 1   5 GLN HE21 H   9.927   2.196  16.898 1.00 . A A .   3 GLN HE21 1 1 
        1    42 1 1   5 GLN HE22 H  11.437   3.011  17.091 1.00 . A A .   3 GLN HE22 1 1 
        1    43 1 1   5 GLN HG2  H   9.546   2.841  13.531 1.00 . A A .   3 GLN HG2  1 1 
        1    44 1 1   5 GLN HG3  H   8.758   2.260  15.000 1.00 . A A .   3 GLN HG3  1 1 
        1    45 1 1   5 GLN N    N   7.612  -0.142  13.879 1.00 . A A .   3 GLN N    1 1 
        1    46 1 1   5 GLN NE2  N  10.721   2.641  16.530 1.00 . A A .   3 GLN NE2  1 1 
        1    47 1 1   5 GLN O    O   9.280  -2.090  12.745 1.00 . A A .   3 GLN O    1 1 
        1    48 1 1   5 GLN OE1  O  11.775   3.324  14.686 1.00 . A A .   3 GLN OE1  1 1 
        1    49 1 1   6 MET C    C  11.652  -1.232   9.791 1.00 . A A .   4 MET C    1 1 
        1    50 1 1   6 MET CA   C  10.234  -1.653  10.176 1.00 . A A .   4 MET CA   1 1 
        1    51 1 1   6 MET CB   C   9.351  -1.757   8.921 1.00 . A A .   4 MET CB   1 1 
        1    52 1 1   6 MET CE   C   8.216  -4.794   8.846 1.00 . A A .   4 MET CE   1 1 
        1    53 1 1   6 MET CG   C   7.878  -2.056   9.191 1.00 . A A .   4 MET CG   1 1 
        1    54 1 1   6 MET H    H   9.668   0.269  10.771 1.00 . A A .   4 MET H    1 1 
        1    55 1 1   6 MET HA   H  10.261  -2.605  10.686 1.00 . A A .   4 MET HA   1 1 
        1    56 1 1   6 MET HB2  H   9.402  -0.816   8.394 1.00 . A A .   4 MET HB2  1 1 
        1    57 1 1   6 MET HB3  H   9.746  -2.532   8.281 1.00 . A A .   4 MET HB3  1 1 
        1    58 1 1   6 MET HE1  H   7.677  -4.677   7.917 1.00 . A A .   4 MET HE1  1 1 
        1    59 1 1   6 MET HE2  H   8.082  -5.800   9.214 1.00 . A A .   4 MET HE2  1 1 
        1    60 1 1   6 MET HE3  H   9.267  -4.613   8.677 1.00 . A A .   4 MET HE3  1 1 
        1    61 1 1   6 MET HG2  H   7.471  -1.263   9.801 1.00 . A A .   4 MET HG2  1 1 
        1    62 1 1   6 MET HG3  H   7.354  -2.077   8.247 1.00 . A A .   4 MET HG3  1 1 
        1    63 1 1   6 MET N    N   9.705  -0.662  11.081 1.00 . A A .   4 MET N    1 1 
        1    64 1 1   6 MET O    O  11.886  -0.074   9.452 1.00 . A A .   4 MET O    1 1 
        1    65 1 1   6 MET SD   S   7.595  -3.625  10.045 1.00 . A A .   4 MET SD   1 1 
        1    66 1 1   7 THR C    C  14.480  -2.627   8.386 1.00 . A A .   5 THR C    1 1 
        1    67 1 1   7 THR CA   C  13.974  -1.808   9.586 1.00 . A A .   5 THR CA   1 1 
        1    68 1 1   7 THR CB   C  14.853  -2.117  10.815 1.00 . A A .   5 THR CB   1 1 
        1    69 1 1   7 THR CG2  C  16.297  -1.698  10.576 1.00 . A A .   5 THR CG2  1 1 
        1    70 1 1   7 THR H    H  12.350  -3.035  10.186 1.00 . A A .   5 THR H    1 1 
        1    71 1 1   7 THR HA   H  14.043  -0.752   9.375 1.00 . A A .   5 THR HA   1 1 
        1    72 1 1   7 THR HB   H  14.815  -3.177  11.015 1.00 . A A .   5 THR HB   1 1 
        1    73 1 1   7 THR HG1  H  13.417  -1.197  11.752 1.00 . A A .   5 THR HG1  1 1 
        1    74 1 1   7 THR HG21 H  16.685  -2.217   9.712 1.00 . A A .   5 THR HG21 1 1 
        1    75 1 1   7 THR HG22 H  16.891  -1.940  11.445 1.00 . A A .   5 THR HG22 1 1 
        1    76 1 1   7 THR HG23 H  16.331  -0.633  10.405 1.00 . A A .   5 THR HG23 1 1 
        1    77 1 1   7 THR N    N  12.591  -2.125   9.893 1.00 . A A .   5 THR N    1 1 
        1    78 1 1   7 THR O    O  14.512  -3.844   8.455 1.00 . A A .   5 THR O    1 1 
        1    79 1 1   7 THR OG1  O  14.337  -1.407  11.954 1.00 . A A .   5 THR OG1  1 1 
        1    80 1 1   8 GLN C    C  16.915  -2.643   6.103 1.00 . A A .   6 GLN C    1 1 
        1    81 1 1   8 GLN CA   C  15.413  -2.660   6.134 1.00 . A A .   6 GLN CA   1 1 
        1    82 1 1   8 GLN CB   C  14.885  -2.142   4.801 1.00 . A A .   6 GLN CB   1 1 
        1    83 1 1   8 GLN CD   C  13.017  -2.094   3.136 1.00 . A A .   6 GLN CD   1 1 
        1    84 1 1   8 GLN CG   C  13.438  -2.448   4.541 1.00 . A A .   6 GLN CG   1 1 
        1    85 1 1   8 GLN H    H  14.811  -0.977   7.277 1.00 . A A .   6 GLN H    1 1 
        1    86 1 1   8 GLN HA   H  15.110  -3.692   6.237 1.00 . A A .   6 GLN HA   1 1 
        1    87 1 1   8 GLN HB2  H  14.994  -1.066   4.811 1.00 . A A .   6 GLN HB2  1 1 
        1    88 1 1   8 GLN HB3  H  15.485  -2.532   3.996 1.00 . A A .   6 GLN HB3  1 1 
        1    89 1 1   8 GLN HE21 H  12.574  -0.292   3.725 1.00 . A A .   6 GLN HE21 1 1 
        1    90 1 1   8 GLN HE22 H  12.382  -0.665   2.014 1.00 . A A .   6 GLN HE22 1 1 
        1    91 1 1   8 GLN HG2  H  13.277  -3.506   4.686 1.00 . A A .   6 GLN HG2  1 1 
        1    92 1 1   8 GLN HG3  H  12.828  -1.891   5.237 1.00 . A A .   6 GLN HG3  1 1 
        1    93 1 1   8 GLN N    N  14.870  -1.958   7.298 1.00 . A A .   6 GLN N    1 1 
        1    94 1 1   8 GLN NE2  N  12.599  -0.893   2.943 1.00 . A A .   6 GLN NE2  1 1 
        1    95 1 1   8 GLN O    O  17.548  -1.581   6.148 1.00 . A A .   6 GLN O    1 1 
        1    96 1 1   8 GLN OE1  O  13.075  -2.902   2.236 1.00 . A A .   6 GLN OE1  1 1 
        1    97 1 1   9 SER C    C  19.118  -5.096   4.879 1.00 . A A .   7 SER C    1 1 
        1    98 1 1   9 SER CA   C  18.878  -3.997   5.918 1.00 . A A .   7 SER CA   1 1 
        1    99 1 1   9 SER CB   C  19.450  -4.391   7.293 1.00 . A A .   7 SER CB   1 1 
        1   100 1 1   9 SER H    H  16.897  -4.606   5.992 1.00 . A A .   7 SER H    1 1 
        1   101 1 1   9 SER HA   H  19.322  -3.070   5.583 1.00 . A A .   7 SER HA   1 1 
        1   102 1 1   9 SER HB2  H  19.202  -3.630   8.017 1.00 . A A .   7 SER HB2  1 1 
        1   103 1 1   9 SER HB3  H  19.003  -5.326   7.593 1.00 . A A .   7 SER HB3  1 1 
        1   104 1 1   9 SER HG   H  21.044  -5.444   7.566 1.00 . A A .   7 SER HG   1 1 
        1   105 1 1   9 SER N    N  17.474  -3.806   6.013 1.00 . A A .   7 SER N    1 1 
        1   106 1 1   9 SER O    O  18.587  -6.197   5.005 1.00 . A A .   7 SER O    1 1 
        1   107 1 1   9 SER OG   O  20.865  -4.547   7.261 1.00 . A A .   7 SER OG   1 1 
        1   108 1 1  10 PRO C    C  19.503  -2.447   3.139 1.00 . A A .   8 PRO C    1 1 
        1   109 1 1  10 PRO CA   C  20.504  -3.514   3.605 1.00 . A A .   8 PRO CA   1 1 
        1   110 1 1  10 PRO CB   C  21.527  -3.799   2.507 1.00 . A A .   8 PRO CB   1 1 
        1   111 1 1  10 PRO CD   C  20.172  -5.758   2.728 1.00 . A A .   8 PRO CD   1 1 
        1   112 1 1  10 PRO CG   C  20.958  -4.939   1.744 1.00 . A A .   8 PRO CG   1 1 
        1   113 1 1  10 PRO HA   H  21.014  -3.171   4.494 1.00 . A A .   8 PRO HA   1 1 
        1   114 1 1  10 PRO HB2  H  21.643  -2.924   1.885 1.00 . A A .   8 PRO HB2  1 1 
        1   115 1 1  10 PRO HB3  H  22.477  -4.061   2.949 1.00 . A A .   8 PRO HB3  1 1 
        1   116 1 1  10 PRO HD2  H  19.260  -6.114   2.274 1.00 . A A .   8 PRO HD2  1 1 
        1   117 1 1  10 PRO HD3  H  20.755  -6.592   3.089 1.00 . A A .   8 PRO HD3  1 1 
        1   118 1 1  10 PRO HG2  H  20.307  -4.569   0.964 1.00 . A A .   8 PRO HG2  1 1 
        1   119 1 1  10 PRO HG3  H  21.756  -5.530   1.320 1.00 . A A .   8 PRO HG3  1 1 
        1   120 1 1  10 PRO N    N  19.876  -4.813   3.820 1.00 . A A .   8 PRO N    1 1 
        1   121 1 1  10 PRO O    O  18.493  -2.755   2.499 1.00 . A A .   8 PRO O    1 1 
        1   122 1 1  11 SER C    C  19.266   0.341   1.640 1.00 . A A .   9 SER C    1 1 
        1   123 1 1  11 SER CA   C  18.957  -0.087   3.093 1.00 . A A .   9 SER CA   1 1 
        1   124 1 1  11 SER CB   C  19.206   1.064   4.060 1.00 . A A .   9 SER CB   1 1 
        1   125 1 1  11 SER H    H  20.593  -1.027   4.004 1.00 . A A .   9 SER H    1 1 
        1   126 1 1  11 SER HA   H  17.924  -0.393   3.163 1.00 . A A .   9 SER HA   1 1 
        1   127 1 1  11 SER HB2  H  20.229   1.395   3.957 1.00 . A A .   9 SER HB2  1 1 
        1   128 1 1  11 SER HB3  H  18.536   1.879   3.832 1.00 . A A .   9 SER HB3  1 1 
        1   129 1 1  11 SER HG   H  18.440  -0.145   5.421 1.00 . A A .   9 SER HG   1 1 
        1   130 1 1  11 SER N    N  19.789  -1.208   3.471 1.00 . A A .   9 SER N    1 1 
        1   131 1 1  11 SER O    O  18.608   1.220   1.070 1.00 . A A .   9 SER O    1 1 
        1   132 1 1  11 SER OG   O  18.990   0.651   5.408 1.00 . A A .   9 SER OG   1 1 
        1   133 1 1  12 SER C    C  21.461  -1.234  -0.807 1.00 . A A .  10 SER C    1 1 
        1   134 1 1  12 SER CA   C  20.641  -0.053  -0.313 1.00 . A A .  10 SER CA   1 1 
        1   135 1 1  12 SER CB   C  21.401   1.276  -0.456 1.00 . A A .  10 SER CB   1 1 
        1   136 1 1  12 SER H    H  20.794  -0.926   1.576 1.00 . A A .  10 SER H    1 1 
        1   137 1 1  12 SER HA   H  19.723  -0.006  -0.883 1.00 . A A .  10 SER HA   1 1 
        1   138 1 1  12 SER HB2  H  21.827   1.329  -1.447 1.00 . A A .  10 SER HB2  1 1 
        1   139 1 1  12 SER HB3  H  20.718   2.101  -0.311 1.00 . A A .  10 SER HB3  1 1 
        1   140 1 1  12 SER HG   H  22.127   1.951   1.196 1.00 . A A .  10 SER HG   1 1 
        1   141 1 1  12 SER N    N  20.264  -0.279   1.063 1.00 . A A .  10 SER N    1 1 
        1   142 1 1  12 SER O    O  22.233  -1.818  -0.038 1.00 . A A .  10 SER O    1 1 
        1   143 1 1  12 SER OG   O  22.453   1.370   0.496 1.00 . A A .  10 SER OG   1 1 
        1   144 1 1  13 LEU C    C  22.114  -2.623  -4.100 1.00 . A A .  11 LEU C    1 1 
        1   145 1 1  13 LEU CA   C  21.979  -2.756  -2.593 1.00 . A A .  11 LEU CA   1 1 
        1   146 1 1  13 LEU CB   C  21.232  -4.071  -2.166 1.00 . A A .  11 LEU CB   1 1 
        1   147 1 1  13 LEU CD1  C  21.193  -6.537  -1.737 1.00 . A A .  11 LEU CD1  1 1 
        1   148 1 1  13 LEU CD2  C  21.638  -5.778  -4.018 1.00 . A A .  11 LEU CD2  1 1 
        1   149 1 1  13 LEU CG   C  21.848  -5.450  -2.548 1.00 . A A .  11 LEU CG   1 1 
        1   150 1 1  13 LEU H    H  20.676  -1.117  -2.653 1.00 . A A .  11 LEU H    1 1 
        1   151 1 1  13 LEU HA   H  22.967  -2.764  -2.155 1.00 . A A .  11 LEU HA   1 1 
        1   152 1 1  13 LEU HB2  H  21.136  -4.052  -1.091 1.00 . A A .  11 LEU HB2  1 1 
        1   153 1 1  13 LEU HB3  H  20.236  -4.023  -2.582 1.00 . A A .  11 LEU HB3  1 1 
        1   154 1 1  13 LEU HD11 H  20.132  -6.551  -1.934 1.00 . A A .  11 LEU HD11 1 1 
        1   155 1 1  13 LEU HD12 H  21.363  -6.355  -0.686 1.00 . A A .  11 LEU HD12 1 1 
        1   156 1 1  13 LEU HD13 H  21.620  -7.491  -2.006 1.00 . A A .  11 LEU HD13 1 1 
        1   157 1 1  13 LEU HD21 H  20.582  -5.793  -4.241 1.00 . A A .  11 LEU HD21 1 1 
        1   158 1 1  13 LEU HD22 H  22.069  -6.743  -4.237 1.00 . A A .  11 LEU HD22 1 1 
        1   159 1 1  13 LEU HD23 H  22.121  -5.024  -4.623 1.00 . A A .  11 LEU HD23 1 1 
        1   160 1 1  13 LEU HG   H  22.906  -5.449  -2.337 1.00 . A A .  11 LEU HG   1 1 
        1   161 1 1  13 LEU N    N  21.281  -1.611  -2.056 1.00 . A A .  11 LEU N    1 1 
        1   162 1 1  13 LEU O    O  21.195  -2.161  -4.777 1.00 . A A .  11 LEU O    1 1 
        1   163 1 1  14 SER C    C  23.802  -4.425  -6.464 1.00 . A A .  12 SER C    1 1 
        1   164 1 1  14 SER CA   C  23.511  -2.999  -6.005 1.00 . A A .  12 SER CA   1 1 
        1   165 1 1  14 SER CB   C  24.655  -2.043  -6.352 1.00 . A A .  12 SER CB   1 1 
        1   166 1 1  14 SER H    H  23.982  -3.292  -4.013 1.00 . A A .  12 SER H    1 1 
        1   167 1 1  14 SER HA   H  22.609  -2.662  -6.494 1.00 . A A .  12 SER HA   1 1 
        1   168 1 1  14 SER HB2  H  24.897  -2.158  -7.399 1.00 . A A .  12 SER HB2  1 1 
        1   169 1 1  14 SER HB3  H  24.337  -1.028  -6.172 1.00 . A A .  12 SER HB3  1 1 
        1   170 1 1  14 SER HG   H  25.663  -1.965  -4.684 1.00 . A A .  12 SER HG   1 1 
        1   171 1 1  14 SER N    N  23.259  -2.991  -4.602 1.00 . A A .  12 SER N    1 1 
        1   172 1 1  14 SER O    O  24.651  -5.113  -5.895 1.00 . A A .  12 SER O    1 1 
        1   173 1 1  14 SER OG   O  25.817  -2.314  -5.571 1.00 . A A .  12 SER OG   1 1 
        1   174 1 1  15 ALA C    C  23.241  -6.164  -9.487 1.00 . A A .  13 ALA C    1 1 
        1   175 1 1  15 ALA CA   C  23.239  -6.214  -7.983 1.00 . A A .  13 ALA CA   1 1 
        1   176 1 1  15 ALA CB   C  22.136  -7.123  -7.470 1.00 . A A .  13 ALA CB   1 1 
        1   177 1 1  15 ALA H    H  22.420  -4.262  -7.867 1.00 . A A .  13 ALA H    1 1 
        1   178 1 1  15 ALA HA   H  24.191  -6.591  -7.643 1.00 . A A .  13 ALA HA   1 1 
        1   179 1 1  15 ALA HB1  H  22.281  -8.120  -7.857 1.00 . A A .  13 ALA HB1  1 1 
        1   180 1 1  15 ALA HB2  H  21.181  -6.741  -7.798 1.00 . A A .  13 ALA HB2  1 1 
        1   181 1 1  15 ALA HB3  H  22.162  -7.147  -6.391 1.00 . A A .  13 ALA HB3  1 1 
        1   182 1 1  15 ALA N    N  23.085  -4.869  -7.459 1.00 . A A .  13 ALA N    1 1 
        1   183 1 1  15 ALA O    O  22.728  -5.233 -10.061 1.00 . A A .  13 ALA O    1 1 
        1   184 1 1  16 SER C    C  22.658  -7.811 -12.133 1.00 . A A .  14 SER C    1 1 
        1   185 1 1  16 SER CA   C  23.915  -7.152 -11.556 1.00 . A A .  14 SER CA   1 1 
        1   186 1 1  16 SER CB   C  25.174  -7.877 -11.993 1.00 . A A .  14 SER CB   1 1 
        1   187 1 1  16 SER H    H  24.279  -7.856  -9.627 1.00 . A A .  14 SER H    1 1 
        1   188 1 1  16 SER HA   H  23.961  -6.131 -11.900 1.00 . A A .  14 SER HA   1 1 
        1   189 1 1  16 SER HB2  H  25.144  -8.890 -11.623 1.00 . A A .  14 SER HB2  1 1 
        1   190 1 1  16 SER HB3  H  25.245  -7.873 -13.070 1.00 . A A .  14 SER HB3  1 1 
        1   191 1 1  16 SER HG   H  26.227  -6.309 -11.741 1.00 . A A .  14 SER HG   1 1 
        1   192 1 1  16 SER N    N  23.855  -7.121 -10.116 1.00 . A A .  14 SER N    1 1 
        1   193 1 1  16 SER O    O  21.903  -8.471 -11.402 1.00 . A A .  14 SER O    1 1 
        1   194 1 1  16 SER OG   O  26.323  -7.232 -11.457 1.00 . A A .  14 SER OG   1 1 
        1   195 1 1  17 VAL C    C  21.270  -9.687 -13.991 1.00 . A A .  15 VAL C    1 1 
        1   196 1 1  17 VAL CA   C  21.253  -8.174 -14.081 1.00 . A A .  15 VAL CA   1 1 
        1   197 1 1  17 VAL CB   C  21.148  -7.737 -15.570 1.00 . A A .  15 VAL CB   1 1 
        1   198 1 1  17 VAL CG1  C  19.947  -8.390 -16.246 1.00 . A A .  15 VAL CG1  1 1 
        1   199 1 1  17 VAL CG2  C  21.022  -6.237 -15.660 1.00 . A A .  15 VAL CG2  1 1 
        1   200 1 1  17 VAL H    H  23.048  -7.078 -13.956 1.00 . A A .  15 VAL H    1 1 
        1   201 1 1  17 VAL HA   H  20.382  -7.814 -13.554 1.00 . A A .  15 VAL HA   1 1 
        1   202 1 1  17 VAL HB   H  22.045  -8.038 -16.091 1.00 . A A .  15 VAL HB   1 1 
        1   203 1 1  17 VAL HG11 H  20.060  -9.464 -16.208 1.00 . A A .  15 VAL HG11 1 1 
        1   204 1 1  17 VAL HG12 H  19.893  -8.070 -17.276 1.00 . A A .  15 VAL HG12 1 1 
        1   205 1 1  17 VAL HG13 H  19.042  -8.105 -15.731 1.00 . A A .  15 VAL HG13 1 1 
        1   206 1 1  17 VAL HG21 H  20.941  -5.938 -16.694 1.00 . A A .  15 VAL HG21 1 1 
        1   207 1 1  17 VAL HG22 H  21.880  -5.772 -15.199 1.00 . A A .  15 VAL HG22 1 1 
        1   208 1 1  17 VAL HG23 H  20.122  -5.961 -15.132 1.00 . A A .  15 VAL HG23 1 1 
        1   209 1 1  17 VAL N    N  22.418  -7.611 -13.423 1.00 . A A .  15 VAL N    1 1 
        1   210 1 1  17 VAL O    O  22.213 -10.354 -14.443 1.00 . A A .  15 VAL O    1 1 
        1   211 1 1  18 GLY C    C  20.509 -12.102 -11.858 1.00 . A A .  16 GLY C    1 1 
        1   212 1 1  18 GLY CA   C  20.131 -11.639 -13.248 1.00 . A A .  16 GLY CA   1 1 
        1   213 1 1  18 GLY H    H  19.552  -9.589 -13.090 1.00 . A A .  16 GLY H    1 1 
        1   214 1 1  18 GLY HA2  H  19.108 -11.927 -13.445 1.00 . A A .  16 GLY HA2  1 1 
        1   215 1 1  18 GLY HA3  H  20.773 -12.126 -13.966 1.00 . A A .  16 GLY HA3  1 1 
        1   216 1 1  18 GLY N    N  20.244 -10.215 -13.405 1.00 . A A .  16 GLY N    1 1 
        1   217 1 1  18 GLY O    O  20.293 -13.266 -11.510 1.00 . A A .  16 GLY O    1 1 
        1   218 1 1  19 ASP C    C  20.233 -11.575  -8.797 1.00 . A A .  17 ASP C    1 1 
        1   219 1 1  19 ASP CA   C  21.429 -11.551  -9.693 1.00 . A A .  17 ASP CA   1 1 
        1   220 1 1  19 ASP CB   C  22.513 -10.638  -9.103 1.00 . A A .  17 ASP CB   1 1 
        1   221 1 1  19 ASP CG   C  23.919 -11.032  -9.483 1.00 . A A .  17 ASP CG   1 1 
        1   222 1 1  19 ASP H    H  21.238 -10.294 -11.369 1.00 . A A .  17 ASP H    1 1 
        1   223 1 1  19 ASP HA   H  21.820 -12.557  -9.729 1.00 . A A .  17 ASP HA   1 1 
        1   224 1 1  19 ASP HB2  H  22.348  -9.632  -9.458 1.00 . A A .  17 ASP HB2  1 1 
        1   225 1 1  19 ASP HB3  H  22.428 -10.646  -8.026 1.00 . A A .  17 ASP HB3  1 1 
        1   226 1 1  19 ASP N    N  21.070 -11.212 -11.060 1.00 . A A .  17 ASP N    1 1 
        1   227 1 1  19 ASP O    O  19.202 -10.952  -9.089 1.00 . A A .  17 ASP O    1 1 
        1   228 1 1  19 ASP OD1  O  24.524 -11.842  -8.737 1.00 . A A .  17 ASP OD1  1 1 
        1   229 1 1  19 ASP OD2  O  24.461 -10.529 -10.480 1.00 . A A .  17 ASP OD2  1 1 
        1   230 1 1  20 ARG C    C  19.506 -11.377  -5.669 1.00 . A A .  18 ARG C    1 1 
        1   231 1 1  20 ARG CA   C  19.312 -12.415  -6.771 1.00 . A A .  18 ARG CA   1 1 
        1   232 1 1  20 ARG CB   C  19.300 -13.817  -6.178 1.00 . A A .  18 ARG CB   1 1 
        1   233 1 1  20 ARG CD   C  18.200 -15.422  -4.601 1.00 . A A .  18 ARG CD   1 1 
        1   234 1 1  20 ARG CG   C  18.133 -14.065  -5.259 1.00 . A A .  18 ARG CG   1 1 
        1   235 1 1  20 ARG CZ   C  19.108 -17.572  -5.496 1.00 . A A .  18 ARG CZ   1 1 
        1   236 1 1  20 ARG H    H  21.202 -12.758  -7.541 1.00 . A A .  18 ARG H    1 1 
        1   237 1 1  20 ARG HA   H  18.372 -12.236  -7.272 1.00 . A A .  18 ARG HA   1 1 
        1   238 1 1  20 ARG HB2  H  19.263 -14.540  -6.979 1.00 . A A .  18 ARG HB2  1 1 
        1   239 1 1  20 ARG HB3  H  20.211 -13.961  -5.617 1.00 . A A .  18 ARG HB3  1 1 
        1   240 1 1  20 ARG HD2  H  19.030 -15.467  -3.914 1.00 . A A .  18 ARG HD2  1 1 
        1   241 1 1  20 ARG HD3  H  17.263 -15.492  -4.064 1.00 . A A .  18 ARG HD3  1 1 
        1   242 1 1  20 ARG HE   H  17.578 -16.509  -6.273 1.00 . A A .  18 ARG HE   1 1 
        1   243 1 1  20 ARG HG2  H  18.134 -13.306  -4.491 1.00 . A A .  18 ARG HG2  1 1 
        1   244 1 1  20 ARG HG3  H  17.216 -13.986  -5.818 1.00 . A A .  18 ARG HG3  1 1 
        1   245 1 1  20 ARG HH11 H  20.226 -16.848  -3.935 1.00 . A A .  18 ARG HH11 1 1 
        1   246 1 1  20 ARG HH12 H  20.727 -18.366  -4.507 1.00 . A A .  18 ARG HH12 1 1 
        1   247 1 1  20 ARG HH21 H  18.274 -18.567  -7.068 1.00 . A A .  18 ARG HH21 1 1 
        1   248 1 1  20 ARG HH22 H  19.611 -19.356  -6.359 1.00 . A A .  18 ARG HH22 1 1 
        1   249 1 1  20 ARG N    N  20.357 -12.292  -7.719 1.00 . A A .  18 ARG N    1 1 
        1   250 1 1  20 ARG NE   N  18.259 -16.532  -5.562 1.00 . A A .  18 ARG NE   1 1 
        1   251 1 1  20 ARG NH1  N  20.086 -17.596  -4.589 1.00 . A A .  18 ARG NH1  1 1 
        1   252 1 1  20 ARG NH2  N  18.989 -18.570  -6.363 1.00 . A A .  18 ARG NH2  1 1 
        1   253 1 1  20 ARG O    O  20.475 -11.432  -4.917 1.00 . A A .  18 ARG O    1 1 
        1   254 1 1  21 VAL C    C  18.211  -9.890  -3.249 1.00 . A A .  19 VAL C    1 1 
        1   255 1 1  21 VAL CA   C  18.645  -9.365  -4.616 1.00 . A A .  19 VAL CA   1 1 
        1   256 1 1  21 VAL CB   C  17.711  -8.200  -5.040 1.00 . A A .  19 VAL CB   1 1 
        1   257 1 1  21 VAL CG1  C  17.700  -7.080  -4.006 1.00 . A A .  19 VAL CG1  1 1 
        1   258 1 1  21 VAL CG2  C  18.117  -7.665  -6.398 1.00 . A A .  19 VAL CG2  1 1 
        1   259 1 1  21 VAL H    H  17.880 -10.484  -6.269 1.00 . A A .  19 VAL H    1 1 
        1   260 1 1  21 VAL HA   H  19.657  -8.994  -4.550 1.00 . A A .  19 VAL HA   1 1 
        1   261 1 1  21 VAL HB   H  16.706  -8.585  -5.115 1.00 . A A .  19 VAL HB   1 1 
        1   262 1 1  21 VAL HG11 H  17.041  -6.292  -4.338 1.00 . A A .  19 VAL HG11 1 1 
        1   263 1 1  21 VAL HG12 H  18.699  -6.689  -3.884 1.00 . A A .  19 VAL HG12 1 1 
        1   264 1 1  21 VAL HG13 H  17.346  -7.472  -3.065 1.00 . A A .  19 VAL HG13 1 1 
        1   265 1 1  21 VAL HG21 H  19.136  -7.307  -6.357 1.00 . A A .  19 VAL HG21 1 1 
        1   266 1 1  21 VAL HG22 H  17.463  -6.853  -6.674 1.00 . A A .  19 VAL HG22 1 1 
        1   267 1 1  21 VAL HG23 H  18.046  -8.454  -7.134 1.00 . A A .  19 VAL HG23 1 1 
        1   268 1 1  21 VAL N    N  18.606 -10.436  -5.606 1.00 . A A .  19 VAL N    1 1 
        1   269 1 1  21 VAL O    O  17.302 -10.717  -3.164 1.00 . A A .  19 VAL O    1 1 
        1   270 1 1  22 THR C    C  18.216  -8.570  -0.004 1.00 . A A .  20 THR C    1 1 
        1   271 1 1  22 THR CA   C  18.526  -9.819  -0.857 1.00 . A A .  20 THR CA   1 1 
        1   272 1 1  22 THR CB   C  19.711 -10.571  -0.219 1.00 . A A .  20 THR CB   1 1 
        1   273 1 1  22 THR CG2  C  19.345 -11.081   1.164 1.00 . A A .  20 THR CG2  1 1 
        1   274 1 1  22 THR H    H  19.613  -8.803  -2.314 1.00 . A A .  20 THR H    1 1 
        1   275 1 1  22 THR HA   H  17.669 -10.475  -0.882 1.00 . A A .  20 THR HA   1 1 
        1   276 1 1  22 THR HB   H  20.547  -9.891  -0.142 1.00 . A A .  20 THR HB   1 1 
        1   277 1 1  22 THR HG1  H  19.290 -12.128  -1.377 1.00 . A A .  20 THR HG1  1 1 
        1   278 1 1  22 THR HG21 H  20.199 -11.582   1.594 1.00 . A A .  20 THR HG21 1 1 
        1   279 1 1  22 THR HG22 H  18.516 -11.769   1.090 1.00 . A A .  20 THR HG22 1 1 
        1   280 1 1  22 THR HG23 H  19.066 -10.246   1.789 1.00 . A A .  20 THR HG23 1 1 
        1   281 1 1  22 THR N    N  18.865  -9.428  -2.201 1.00 . A A .  20 THR N    1 1 
        1   282 1 1  22 THR O    O  19.068  -7.718   0.189 1.00 . A A .  20 THR O    1 1 
        1   283 1 1  22 THR OG1  O  20.089 -11.682  -1.060 1.00 . A A .  20 THR OG1  1 1 
        1   284 1 1  23 ILE C    C  15.956  -7.962   2.599 1.00 . A A .  21 ILE C    1 1 
        1   285 1 1  23 ILE CA   C  16.596  -7.380   1.344 1.00 . A A .  21 ILE CA   1 1 
        1   286 1 1  23 ILE CB   C  15.561  -6.449   0.626 1.00 . A A .  21 ILE CB   1 1 
        1   287 1 1  23 ILE CD1  C  15.215  -4.976  -1.482 1.00 . A A .  21 ILE CD1  1 1 
        1   288 1 1  23 ILE CG1  C  16.179  -5.810  -0.636 1.00 . A A .  21 ILE CG1  1 1 
        1   289 1 1  23 ILE CG2  C  15.073  -5.372   1.586 1.00 . A A .  21 ILE CG2  1 1 
        1   290 1 1  23 ILE H    H  16.330  -9.157   0.265 1.00 . A A .  21 ILE H    1 1 
        1   291 1 1  23 ILE HA   H  17.469  -6.805   1.613 1.00 . A A .  21 ILE HA   1 1 
        1   292 1 1  23 ILE HB   H  14.713  -7.052   0.339 1.00 . A A .  21 ILE HB   1 1 
        1   293 1 1  23 ILE HD11 H  15.759  -4.536  -2.304 1.00 . A A .  21 ILE HD11 1 1 
        1   294 1 1  23 ILE HD12 H  14.792  -4.183  -0.884 1.00 . A A .  21 ILE HD12 1 1 
        1   295 1 1  23 ILE HD13 H  14.422  -5.583  -1.896 1.00 . A A .  21 ILE HD13 1 1 
        1   296 1 1  23 ILE HG12 H  16.946  -5.131  -0.300 1.00 . A A .  21 ILE HG12 1 1 
        1   297 1 1  23 ILE HG13 H  16.615  -6.577  -1.257 1.00 . A A .  21 ILE HG13 1 1 
        1   298 1 1  23 ILE HG21 H  15.915  -4.782   1.918 1.00 . A A .  21 ILE HG21 1 1 
        1   299 1 1  23 ILE HG22 H  14.615  -5.856   2.437 1.00 . A A .  21 ILE HG22 1 1 
        1   300 1 1  23 ILE HG23 H  14.352  -4.739   1.090 1.00 . A A .  21 ILE HG23 1 1 
        1   301 1 1  23 ILE N    N  17.008  -8.478   0.484 1.00 . A A .  21 ILE N    1 1 
        1   302 1 1  23 ILE O    O  15.057  -8.778   2.503 1.00 . A A .  21 ILE O    1 1 
        1   303 1 1  24 THR C    C  15.151  -6.928   5.688 1.00 . A A .  22 THR C    1 1 
        1   304 1 1  24 THR CA   C  15.837  -8.084   4.974 1.00 . A A .  22 THR CA   1 1 
        1   305 1 1  24 THR CB   C  16.913  -8.674   5.905 1.00 . A A .  22 THR CB   1 1 
        1   306 1 1  24 THR CG2  C  16.276  -9.489   7.029 1.00 . A A .  22 THR CG2  1 1 
        1   307 1 1  24 THR H    H  17.165  -6.946   3.850 1.00 . A A .  22 THR H    1 1 
        1   308 1 1  24 THR HA   H  15.113  -8.847   4.732 1.00 . A A .  22 THR HA   1 1 
        1   309 1 1  24 THR HB   H  17.459  -7.849   6.336 1.00 . A A .  22 THR HB   1 1 
        1   310 1 1  24 THR HG1  H  17.742  -9.213   4.241 1.00 . A A .  22 THR HG1  1 1 
        1   311 1 1  24 THR HG21 H  15.695 -10.293   6.601 1.00 . A A .  22 THR HG21 1 1 
        1   312 1 1  24 THR HG22 H  15.631  -8.851   7.615 1.00 . A A .  22 THR HG22 1 1 
        1   313 1 1  24 THR HG23 H  17.049  -9.901   7.660 1.00 . A A .  22 THR HG23 1 1 
        1   314 1 1  24 THR N    N  16.424  -7.587   3.759 1.00 . A A .  22 THR N    1 1 
        1   315 1 1  24 THR O    O  15.644  -5.803   5.662 1.00 . A A .  22 THR O    1 1 
        1   316 1 1  24 THR OG1  O  17.772  -9.546   5.145 1.00 . A A .  22 THR OG1  1 1 
        1   317 1 1  25 CYS C    C  12.949  -6.808   8.352 1.00 . A A .  23 CYS C    1 1 
        1   318 1 1  25 CYS CA   C  13.353  -6.200   7.040 1.00 . A A .  23 CYS CA   1 1 
        1   319 1 1  25 CYS CB   C  12.120  -5.671   6.292 1.00 . A A .  23 CYS CB   1 1 
        1   320 1 1  25 CYS H    H  13.645  -8.090   6.214 1.00 . A A .  23 CYS H    1 1 
        1   321 1 1  25 CYS HA   H  14.035  -5.382   7.221 1.00 . A A .  23 CYS HA   1 1 
        1   322 1 1  25 CYS HB2  H  12.425  -5.239   5.351 1.00 . A A .  23 CYS HB2  1 1 
        1   323 1 1  25 CYS HB3  H  11.454  -6.498   6.096 1.00 . A A .  23 CYS HB3  1 1 
        1   324 1 1  25 CYS N    N  14.032  -7.188   6.274 1.00 . A A .  23 CYS N    1 1 
        1   325 1 1  25 CYS O    O  12.478  -7.945   8.388 1.00 . A A .  23 CYS O    1 1 
        1   326 1 1  25 CYS SG   S  11.175  -4.405   7.218 1.00 . A A .  23 CYS SG   1 1 
        1   327 1 1  26 GLN C    C  11.673  -5.655  11.259 1.00 . A A .  24 GLN C    1 1 
        1   328 1 1  26 GLN CA   C  12.767  -6.546  10.721 1.00 . A A .  24 GLN CA   1 1 
        1   329 1 1  26 GLN CB   C  13.925  -6.568  11.745 1.00 . A A .  24 GLN CB   1 1 
        1   330 1 1  26 GLN CD   C  16.103  -6.644  10.410 1.00 . A A .  24 GLN CD   1 1 
        1   331 1 1  26 GLN CG   C  15.177  -7.369  11.371 1.00 . A A .  24 GLN CG   1 1 
        1   332 1 1  26 GLN H    H  13.613  -5.218   9.304 1.00 . A A .  24 GLN H    1 1 
        1   333 1 1  26 GLN HA   H  12.377  -7.547  10.610 1.00 . A A .  24 GLN HA   1 1 
        1   334 1 1  26 GLN HB2  H  14.240  -5.550  11.919 1.00 . A A .  24 GLN HB2  1 1 
        1   335 1 1  26 GLN HB3  H  13.539  -6.960  12.675 1.00 . A A .  24 GLN HB3  1 1 
        1   336 1 1  26 GLN HE21 H  17.017  -5.822  11.948 1.00 . A A .  24 GLN HE21 1 1 
        1   337 1 1  26 GLN HE22 H  17.628  -5.386  10.389 1.00 . A A .  24 GLN HE22 1 1 
        1   338 1 1  26 GLN HG2  H  15.734  -7.588  12.268 1.00 . A A .  24 GLN HG2  1 1 
        1   339 1 1  26 GLN HG3  H  14.866  -8.297  10.915 1.00 . A A .  24 GLN HG3  1 1 
        1   340 1 1  26 GLN N    N  13.162  -6.084   9.419 1.00 . A A .  24 GLN N    1 1 
        1   341 1 1  26 GLN NE2  N  17.005  -5.872  10.965 1.00 . A A .  24 GLN NE2  1 1 
        1   342 1 1  26 GLN O    O  11.732  -4.429  11.107 1.00 . A A .  24 GLN O    1 1 
        1   343 1 1  26 GLN OE1  O  16.011  -6.770   9.191 1.00 . A A .  24 GLN OE1  1 1 
        1   344 1 1  27 ALA C    C   9.898  -5.336  13.956 1.00 . A A .  25 ALA C    1 1 
        1   345 1 1  27 ALA CA   C   9.600  -5.530  12.476 1.00 . A A .  25 ALA CA   1 1 
        1   346 1 1  27 ALA CB   C   8.301  -6.297  12.302 1.00 . A A .  25 ALA CB   1 1 
        1   347 1 1  27 ALA H    H  10.694  -7.240  11.876 1.00 . A A .  25 ALA H    1 1 
        1   348 1 1  27 ALA HA   H   9.507  -4.568  11.995 1.00 . A A .  25 ALA HA   1 1 
        1   349 1 1  27 ALA HB1  H   7.490  -5.743  12.754 1.00 . A A .  25 ALA HB1  1 1 
        1   350 1 1  27 ALA HB2  H   8.385  -7.259  12.785 1.00 . A A .  25 ALA HB2  1 1 
        1   351 1 1  27 ALA HB3  H   8.101  -6.436  11.251 1.00 . A A .  25 ALA HB3  1 1 
        1   352 1 1  27 ALA N    N  10.687  -6.258  11.858 1.00 . A A .  25 ALA N    1 1 
        1   353 1 1  27 ALA O    O  10.426  -6.249  14.606 1.00 . A A .  25 ALA O    1 1 
        1   354 1 1  28 SER C    C   8.901  -4.690  16.791 1.00 . A A .  26 SER C    1 1 
        1   355 1 1  28 SER CA   C   9.831  -3.866  15.897 1.00 . A A .  26 SER CA   1 1 
        1   356 1 1  28 SER CB   C   9.628  -2.370  16.174 1.00 . A A .  26 SER CB   1 1 
        1   357 1 1  28 SER H    H   9.207  -3.452  13.920 1.00 . A A .  26 SER H    1 1 
        1   358 1 1  28 SER HA   H  10.860  -4.117  16.101 1.00 . A A .  26 SER HA   1 1 
        1   359 1 1  28 SER HB2  H   9.848  -2.168  17.212 1.00 . A A .  26 SER HB2  1 1 
        1   360 1 1  28 SER HB3  H  10.303  -1.806  15.548 1.00 . A A .  26 SER HB3  1 1 
        1   361 1 1  28 SER HG   H   7.867  -1.799  16.753 1.00 . A A .  26 SER HG   1 1 
        1   362 1 1  28 SER N    N   9.587  -4.160  14.490 1.00 . A A .  26 SER N    1 1 
        1   363 1 1  28 SER O    O   9.240  -5.038  17.928 1.00 . A A .  26 SER O    1 1 
        1   364 1 1  28 SER OG   O   8.287  -1.957  15.897 1.00 . A A .  26 SER OG   1 1 
        1   365 1 1  29 GLN C    C   6.325  -6.895  16.065 1.00 . A A .  27 GLN C    1 1 
        1   366 1 1  29 GLN CA   C   6.742  -5.744  16.956 1.00 . A A .  27 GLN CA   1 1 
        1   367 1 1  29 GLN CB   C   5.546  -4.823  17.259 1.00 . A A .  27 GLN CB   1 1 
        1   368 1 1  29 GLN CD   C   3.300  -4.497  18.356 1.00 . A A .  27 GLN CD   1 1 
        1   369 1 1  29 GLN CG   C   4.426  -5.460  18.067 1.00 . A A .  27 GLN CG   1 1 
        1   370 1 1  29 GLN H    H   7.572  -4.727  15.336 1.00 . A A .  27 GLN H    1 1 
        1   371 1 1  29 GLN HA   H   7.158  -6.114  17.881 1.00 . A A .  27 GLN HA   1 1 
        1   372 1 1  29 GLN HB2  H   5.908  -3.970  17.814 1.00 . A A .  27 GLN HB2  1 1 
        1   373 1 1  29 GLN HB3  H   5.134  -4.477  16.321 1.00 . A A .  27 GLN HB3  1 1 
        1   374 1 1  29 GLN HE21 H   2.332  -5.100  16.743 1.00 . A A .  27 GLN HE21 1 1 
        1   375 1 1  29 GLN HE22 H   1.566  -3.867  17.675 1.00 . A A .  27 GLN HE22 1 1 
        1   376 1 1  29 GLN HG2  H   4.013  -6.253  17.463 1.00 . A A .  27 GLN HG2  1 1 
        1   377 1 1  29 GLN HG3  H   4.815  -5.851  18.996 1.00 . A A .  27 GLN HG3  1 1 
        1   378 1 1  29 GLN N    N   7.749  -5.000  16.261 1.00 . A A .  27 GLN N    1 1 
        1   379 1 1  29 GLN NE2  N   2.307  -4.489  17.509 1.00 . A A .  27 GLN NE2  1 1 
        1   380 1 1  29 GLN O    O   6.402  -6.775  14.848 1.00 . A A .  27 GLN O    1 1 
        1   381 1 1  29 GLN OE1  O   3.315  -3.781  19.363 1.00 . A A .  27 GLN OE1  1 1 
        1   382 1 1  30 ASP C    C   4.275  -8.859  15.086 1.00 . A A .  28 ASP C    1 1 
        1   383 1 1  30 ASP CA   C   5.498  -9.169  15.914 1.00 . A A .  28 ASP CA   1 1 
        1   384 1 1  30 ASP CB   C   5.195 -10.348  16.845 1.00 . A A .  28 ASP CB   1 1 
        1   385 1 1  30 ASP CG   C   6.406 -10.902  17.550 1.00 . A A .  28 ASP CG   1 1 
        1   386 1 1  30 ASP H    H   5.897  -8.031  17.638 1.00 . A A .  28 ASP H    1 1 
        1   387 1 1  30 ASP HA   H   6.304  -9.450  15.253 1.00 . A A .  28 ASP HA   1 1 
        1   388 1 1  30 ASP HB2  H   4.493 -10.023  17.597 1.00 . A A .  28 ASP HB2  1 1 
        1   389 1 1  30 ASP HB3  H   4.741 -11.135  16.263 1.00 . A A .  28 ASP HB3  1 1 
        1   390 1 1  30 ASP N    N   5.924  -7.996  16.659 1.00 . A A .  28 ASP N    1 1 
        1   391 1 1  30 ASP O    O   3.196  -8.605  15.620 1.00 . A A .  28 ASP O    1 1 
        1   392 1 1  30 ASP OD1  O   6.764 -10.401  18.638 1.00 . A A .  28 ASP OD1  1 1 
        1   393 1 1  30 ASP OD2  O   7.013 -11.862  17.042 1.00 . A A .  28 ASP OD2  1 1 
        1   394 1 1  31 ILE C    C   2.858  -9.842  12.231 1.00 . A A .  29 ILE C    1 1 
        1   395 1 1  31 ILE CA   C   3.341  -8.571  12.883 1.00 . A A .  29 ILE CA   1 1 
        1   396 1 1  31 ILE CB   C   3.752  -7.571  11.778 1.00 . A A .  29 ILE CB   1 1 
        1   397 1 1  31 ILE CD1  C   5.288  -7.270   9.749 1.00 . A A .  29 ILE CD1  1 1 
        1   398 1 1  31 ILE CG1  C   4.875  -8.154  10.907 1.00 . A A .  29 ILE CG1  1 1 
        1   399 1 1  31 ILE CG2  C   4.178  -6.260  12.409 1.00 . A A .  29 ILE CG2  1 1 
        1   400 1 1  31 ILE H    H   5.339  -9.049  13.430 1.00 . A A .  29 ILE H    1 1 
        1   401 1 1  31 ILE HA   H   2.534  -8.142  13.458 1.00 . A A .  29 ILE HA   1 1 
        1   402 1 1  31 ILE HB   H   2.887  -7.381  11.158 1.00 . A A .  29 ILE HB   1 1 
        1   403 1 1  31 ILE HD11 H   4.432  -7.059   9.125 1.00 . A A .  29 ILE HD11 1 1 
        1   404 1 1  31 ILE HD12 H   6.047  -7.774   9.169 1.00 . A A .  29 ILE HD12 1 1 
        1   405 1 1  31 ILE HD13 H   5.704  -6.354  10.140 1.00 . A A .  29 ILE HD13 1 1 
        1   406 1 1  31 ILE HG12 H   5.749  -8.319  11.520 1.00 . A A .  29 ILE HG12 1 1 
        1   407 1 1  31 ILE HG13 H   4.545  -9.100  10.505 1.00 . A A .  29 ILE HG13 1 1 
        1   408 1 1  31 ILE HG21 H   5.010  -6.432  13.074 1.00 . A A .  29 ILE HG21 1 1 
        1   409 1 1  31 ILE HG22 H   3.345  -5.864  12.969 1.00 . A A .  29 ILE HG22 1 1 
        1   410 1 1  31 ILE HG23 H   4.464  -5.559  11.640 1.00 . A A .  29 ILE HG23 1 1 
        1   411 1 1  31 ILE N    N   4.442  -8.861  13.788 1.00 . A A .  29 ILE N    1 1 
        1   412 1 1  31 ILE O    O   1.951  -9.819  11.395 1.00 . A A .  29 ILE O    1 1 
        1   413 1 1  32 SER C    C   3.615 -12.238  10.597 1.00 . A A .  30 SER C    1 1 
        1   414 1 1  32 SER CA   C   3.191 -12.261  12.082 1.00 . A A .  30 SER CA   1 1 
        1   415 1 1  32 SER CB   C   1.687 -12.618  12.270 1.00 . A A .  30 SER CB   1 1 
        1   416 1 1  32 SER H    H   4.120 -10.806  13.349 1.00 . A A .  30 SER H    1 1 
        1   417 1 1  32 SER HA   H   3.814 -12.974  12.602 1.00 . A A .  30 SER HA   1 1 
        1   418 1 1  32 SER HB2  H   1.435 -12.558  13.318 1.00 . A A .  30 SER HB2  1 1 
        1   419 1 1  32 SER HB3  H   1.090 -11.907  11.717 1.00 . A A .  30 SER HB3  1 1 
        1   420 1 1  32 SER HG   H   1.336 -14.485  12.605 1.00 . A A .  30 SER HG   1 1 
        1   421 1 1  32 SER N    N   3.462 -10.944  12.640 1.00 . A A .  30 SER N    1 1 
        1   422 1 1  32 SER O    O   4.617 -11.620  10.258 1.00 . A A .  30 SER O    1 1 
        1   423 1 1  32 SER OG   O   1.380 -13.926  11.816 1.00 . A A .  30 SER OG   1 1 
        1   424 1 1  33 ASN C    C   2.536 -11.810   7.554 1.00 . A A .  31 ASN C    1 1 
        1   425 1 1  33 ASN CA   C   3.227 -12.943   8.314 1.00 . A A .  31 ASN CA   1 1 
        1   426 1 1  33 ASN CB   C   2.816 -14.300   7.714 1.00 . A A .  31 ASN CB   1 1 
        1   427 1 1  33 ASN CG   C   1.314 -14.564   7.796 1.00 . A A .  31 ASN CG   1 1 
        1   428 1 1  33 ASN H    H   2.103 -13.388  10.076 1.00 . A A .  31 ASN H    1 1 
        1   429 1 1  33 ASN HA   H   4.296 -12.830   8.217 1.00 . A A .  31 ASN HA   1 1 
        1   430 1 1  33 ASN HB2  H   3.103 -14.325   6.672 1.00 . A A .  31 ASN HB2  1 1 
        1   431 1 1  33 ASN HB3  H   3.331 -15.089   8.242 1.00 . A A .  31 ASN HB3  1 1 
        1   432 1 1  33 ASN HD21 H   1.018 -13.780   5.996 1.00 . A A .  31 ASN HD21 1 1 
        1   433 1 1  33 ASN HD22 H  -0.376 -14.352   6.762 1.00 . A A .  31 ASN HD22 1 1 
        1   434 1 1  33 ASN N    N   2.889 -12.900   9.741 1.00 . A A .  31 ASN N    1 1 
        1   435 1 1  33 ASN ND2  N   0.591 -14.206   6.775 1.00 . A A .  31 ASN ND2  1 1 
        1   436 1 1  33 ASN O    O   2.559 -11.771   6.322 1.00 . A A .  31 ASN O    1 1 
        1   437 1 1  33 ASN OD1  O   0.816 -15.104   8.790 1.00 . A A .  31 ASN OD1  1 1 
        1   438 1 1  34 TYR C    C   2.214  -8.660   7.266 1.00 . A A .  32 TYR C    1 1 
        1   439 1 1  34 TYR CA   C   1.242  -9.780   7.670 1.00 . A A .  32 TYR CA   1 1 
        1   440 1 1  34 TYR CB   C   0.130  -9.240   8.591 1.00 . A A .  32 TYR CB   1 1 
        1   441 1 1  34 TYR CD1  C  -1.838 -10.795   8.191 1.00 . A A .  32 TYR CD1  1 1 
        1   442 1 1  34 TYR CD2  C  -0.835 -10.776  10.341 1.00 . A A .  32 TYR CD2  1 1 
        1   443 1 1  34 TYR CE1  C  -2.741 -11.751   8.616 1.00 . A A .  32 TYR CE1  1 1 
        1   444 1 1  34 TYR CE2  C  -1.730 -11.730  10.775 1.00 . A A .  32 TYR CE2  1 1 
        1   445 1 1  34 TYR CG   C  -0.868 -10.293   9.049 1.00 . A A .  32 TYR CG   1 1 
        1   446 1 1  34 TYR CZ   C  -2.679 -12.218   9.910 1.00 . A A .  32 TYR CZ   1 1 
        1   447 1 1  34 TYR H    H   2.013 -10.923   9.263 1.00 . A A .  32 TYR H    1 1 
        1   448 1 1  34 TYR HA   H   0.791 -10.166   6.768 1.00 . A A .  32 TYR HA   1 1 
        1   449 1 1  34 TYR HB2  H   0.585  -8.811   9.472 1.00 . A A .  32 TYR HB2  1 1 
        1   450 1 1  34 TYR HB3  H  -0.413  -8.467   8.065 1.00 . A A .  32 TYR HB3  1 1 
        1   451 1 1  34 TYR HD1  H  -1.881 -10.431   7.176 1.00 . A A .  32 TYR HD1  1 1 
        1   452 1 1  34 TYR HD2  H  -0.089 -10.388  11.016 1.00 . A A .  32 TYR HD2  1 1 
        1   453 1 1  34 TYR HE1  H  -3.488 -12.129   7.934 1.00 . A A .  32 TYR HE1  1 1 
        1   454 1 1  34 TYR HE2  H  -1.675 -12.092  11.790 1.00 . A A .  32 TYR HE2  1 1 
        1   455 1 1  34 TYR HH   H  -3.530 -13.917   9.722 1.00 . A A .  32 TYR HH   1 1 
        1   456 1 1  34 TYR N    N   1.951 -10.878   8.286 1.00 . A A .  32 TYR N    1 1 
        1   457 1 1  34 TYR O    O   2.450  -7.714   8.030 1.00 . A A .  32 TYR O    1 1 
        1   458 1 1  34 TYR OH   O  -3.576 -13.178  10.345 1.00 . A A .  32 TYR OH   1 1 
        1   459 1 1  35 LEU C    C   3.536  -7.562   4.088 1.00 . A A .  33 LEU C    1 1 
        1   460 1 1  35 LEU CA   C   3.770  -7.846   5.570 1.00 . A A .  33 LEU CA   1 1 
        1   461 1 1  35 LEU CB   C   5.159  -8.462   5.700 1.00 . A A .  33 LEU CB   1 1 
        1   462 1 1  35 LEU CD1  C   6.586  -6.427   6.027 1.00 . A A .  33 LEU CD1  1 1 
        1   463 1 1  35 LEU CD2  C   7.538  -8.456   4.984 1.00 . A A .  33 LEU CD2  1 1 
        1   464 1 1  35 LEU CG   C   6.313  -7.625   5.162 1.00 . A A .  33 LEU CG   1 1 
        1   465 1 1  35 LEU H    H   2.542  -9.565   5.527 1.00 . A A .  33 LEU H    1 1 
        1   466 1 1  35 LEU HA   H   3.743  -6.936   6.149 1.00 . A A .  33 LEU HA   1 1 
        1   467 1 1  35 LEU HB2  H   5.342  -8.657   6.746 1.00 . A A .  33 LEU HB2  1 1 
        1   468 1 1  35 LEU HB3  H   5.159  -9.406   5.177 1.00 . A A .  33 LEU HB3  1 1 
        1   469 1 1  35 LEU HD11 H   5.699  -5.814   6.090 1.00 . A A .  33 LEU HD11 1 1 
        1   470 1 1  35 LEU HD12 H   7.378  -5.857   5.568 1.00 . A A .  33 LEU HD12 1 1 
        1   471 1 1  35 LEU HD13 H   6.888  -6.742   7.016 1.00 . A A .  33 LEU HD13 1 1 
        1   472 1 1  35 LEU HD21 H   7.832  -8.877   5.933 1.00 . A A .  33 LEU HD21 1 1 
        1   473 1 1  35 LEU HD22 H   8.339  -7.839   4.606 1.00 . A A .  33 LEU HD22 1 1 
        1   474 1 1  35 LEU HD23 H   7.338  -9.251   4.280 1.00 . A A .  33 LEU HD23 1 1 
        1   475 1 1  35 LEU HG   H   6.024  -7.248   4.192 1.00 . A A .  33 LEU HG   1 1 
        1   476 1 1  35 LEU N    N   2.784  -8.792   6.080 1.00 . A A .  33 LEU N    1 1 
        1   477 1 1  35 LEU O    O   3.252  -8.482   3.320 1.00 . A A .  33 LEU O    1 1 
        1   478 1 1  36 ASN C    C   4.923  -5.393   1.814 1.00 . A A .  34 ASN C    1 1 
        1   479 1 1  36 ASN CA   C   3.576  -5.924   2.274 1.00 . A A .  34 ASN CA   1 1 
        1   480 1 1  36 ASN CB   C   2.487  -4.861   1.986 1.00 . A A .  34 ASN CB   1 1 
        1   481 1 1  36 ASN CG   C   1.066  -5.354   2.049 1.00 . A A .  34 ASN CG   1 1 
        1   482 1 1  36 ASN H    H   3.757  -5.563   4.339 1.00 . A A .  34 ASN H    1 1 
        1   483 1 1  36 ASN HA   H   3.353  -6.819   1.712 1.00 . A A .  34 ASN HA   1 1 
        1   484 1 1  36 ASN HB2  H   2.540  -4.152   2.797 1.00 . A A .  34 ASN HB2  1 1 
        1   485 1 1  36 ASN HB3  H   2.663  -4.381   1.036 1.00 . A A .  34 ASN HB3  1 1 
        1   486 1 1  36 ASN HD21 H   1.574  -6.660   3.374 1.00 . A A .  34 ASN HD21 1 1 
        1   487 1 1  36 ASN HD22 H  -0.085  -6.664   2.891 1.00 . A A .  34 ASN HD22 1 1 
        1   488 1 1  36 ASN N    N   3.638  -6.301   3.692 1.00 . A A .  34 ASN N    1 1 
        1   489 1 1  36 ASN ND2  N   0.827  -6.310   2.848 1.00 . A A .  34 ASN ND2  1 1 
        1   490 1 1  36 ASN O    O   5.688  -4.829   2.611 1.00 . A A .  34 ASN O    1 1 
        1   491 1 1  36 ASN OD1  O   0.194  -4.857   1.371 1.00 . A A .  34 ASN OD1  1 1 
        1   492 1 1  37 TRP C    C   6.109  -4.129  -1.160 1.00 . A A .  35 TRP C    1 1 
        1   493 1 1  37 TRP CA   C   6.443  -5.091  -0.063 1.00 . A A .  35 TRP CA   1 1 
        1   494 1 1  37 TRP CB   C   7.298  -6.229  -0.621 1.00 . A A .  35 TRP CB   1 1 
        1   495 1 1  37 TRP CD1  C   7.573  -8.229   0.965 1.00 . A A .  35 TRP CD1  1 1 
        1   496 1 1  37 TRP CD2  C   9.167  -6.657   1.093 1.00 . A A .  35 TRP CD2  1 1 
        1   497 1 1  37 TRP CE2  C   9.470  -7.658   2.022 1.00 . A A .  35 TRP CE2  1 1 
        1   498 1 1  37 TRP CE3  C  10.017  -5.553   0.971 1.00 . A A .  35 TRP CE3  1 1 
        1   499 1 1  37 TRP CG   C   7.965  -7.028   0.433 1.00 . A A .  35 TRP CG   1 1 
        1   500 1 1  37 TRP CH2  C  11.426  -6.487   2.698 1.00 . A A .  35 TRP CH2  1 1 
        1   501 1 1  37 TRP CZ2  C  10.603  -7.589   2.844 1.00 . A A .  35 TRP CZ2  1 1 
        1   502 1 1  37 TRP CZ3  C  11.132  -5.473   1.763 1.00 . A A .  35 TRP CZ3  1 1 
        1   503 1 1  37 TRP H    H   4.575  -6.085  -0.008 1.00 . A A .  35 TRP H    1 1 
        1   504 1 1  37 TRP HA   H   7.003  -4.570   0.698 1.00 . A A .  35 TRP HA   1 1 
        1   505 1 1  37 TRP HB2  H   6.684  -6.886  -1.214 1.00 . A A .  35 TRP HB2  1 1 
        1   506 1 1  37 TRP HB3  H   8.062  -5.806  -1.256 1.00 . A A .  35 TRP HB3  1 1 
        1   507 1 1  37 TRP HD1  H   6.691  -8.783   0.667 1.00 . A A .  35 TRP HD1  1 1 
        1   508 1 1  37 TRP HE1  H   8.417  -9.444   2.450 1.00 . A A .  35 TRP HE1  1 1 
        1   509 1 1  37 TRP HE3  H   9.805  -4.769   0.261 1.00 . A A .  35 TRP HE3  1 1 
        1   510 1 1  37 TRP HH2  H  12.312  -6.387   3.306 1.00 . A A .  35 TRP HH2  1 1 
        1   511 1 1  37 TRP HZ2  H  10.840  -8.360   3.563 1.00 . A A .  35 TRP HZ2  1 1 
        1   512 1 1  37 TRP HZ3  H  11.774  -4.608   1.638 1.00 . A A .  35 TRP HZ3  1 1 
        1   513 1 1  37 TRP N    N   5.218  -5.591   0.549 1.00 . A A .  35 TRP N    1 1 
        1   514 1 1  37 TRP NE1  N   8.480  -8.617   1.927 1.00 . A A .  35 TRP NE1  1 1 
        1   515 1 1  37 TRP O    O   5.314  -4.441  -2.000 1.00 . A A .  35 TRP O    1 1 
        1   516 1 1  38 TYR C    C   7.660  -1.551  -2.990 1.00 . A A .  36 TYR C    1 1 
        1   517 1 1  38 TYR CA   C   6.461  -1.924  -2.150 1.00 . A A .  36 TYR CA   1 1 
        1   518 1 1  38 TYR CB   C   5.968  -0.637  -1.469 1.00 . A A .  36 TYR CB   1 1 
        1   519 1 1  38 TYR CD1  C   4.147  -1.566   0.030 1.00 . A A .  36 TYR CD1  1 1 
        1   520 1 1  38 TYR CD2  C   3.647   0.278  -1.370 1.00 . A A .  36 TYR CD2  1 1 
        1   521 1 1  38 TYR CE1  C   2.867  -1.529   0.530 1.00 . A A .  36 TYR CE1  1 1 
        1   522 1 1  38 TYR CE2  C   2.371   0.315  -0.882 1.00 . A A .  36 TYR CE2  1 1 
        1   523 1 1  38 TYR CG   C   4.558  -0.658  -0.932 1.00 . A A .  36 TYR CG   1 1 
        1   524 1 1  38 TYR CZ   C   1.985  -0.588   0.069 1.00 . A A .  36 TYR CZ   1 1 
        1   525 1 1  38 TYR H    H   7.422  -2.857  -0.466 1.00 . A A .  36 TYR H    1 1 
        1   526 1 1  38 TYR HA   H   5.668  -2.296  -2.780 1.00 . A A .  36 TYR HA   1 1 
        1   527 1 1  38 TYR HB2  H   6.635  -0.371  -0.660 1.00 . A A .  36 TYR HB2  1 1 
        1   528 1 1  38 TYR HB3  H   6.045   0.181  -2.172 1.00 . A A .  36 TYR HB3  1 1 
        1   529 1 1  38 TYR HD1  H   4.837  -2.316   0.388 1.00 . A A .  36 TYR HD1  1 1 
        1   530 1 1  38 TYR HD2  H   3.951   0.987  -2.124 1.00 . A A .  36 TYR HD2  1 1 
        1   531 1 1  38 TYR HE1  H   2.565  -2.246   1.280 1.00 . A A .  36 TYR HE1  1 1 
        1   532 1 1  38 TYR HE2  H   1.674   1.056  -1.244 1.00 . A A .  36 TYR HE2  1 1 
        1   533 1 1  38 TYR HH   H   0.139  -0.334  -0.175 1.00 . A A .  36 TYR HH   1 1 
        1   534 1 1  38 TYR N    N   6.748  -2.982  -1.167 1.00 . A A .  36 TYR N    1 1 
        1   535 1 1  38 TYR O    O   8.789  -1.560  -2.517 1.00 . A A .  36 TYR O    1 1 
        1   536 1 1  38 TYR OH   O   0.720  -0.535   0.572 1.00 . A A .  36 TYR OH   1 1 
        1   537 1 1  39 GLN C    C   7.924   0.718  -5.521 1.00 . A A .  37 GLN C    1 1 
        1   538 1 1  39 GLN CA   C   8.331  -0.707  -5.188 1.00 . A A .  37 GLN CA   1 1 
        1   539 1 1  39 GLN CB   C   8.282  -1.544  -6.480 1.00 . A A .  37 GLN CB   1 1 
        1   540 1 1  39 GLN CD   C   9.041  -1.830  -8.873 1.00 . A A .  37 GLN CD   1 1 
        1   541 1 1  39 GLN CG   C   9.222  -1.073  -7.567 1.00 . A A .  37 GLN CG   1 1 
        1   542 1 1  39 GLN H    H   6.445  -1.304  -4.547 1.00 . A A .  37 GLN H    1 1 
        1   543 1 1  39 GLN HA   H   9.324  -0.734  -4.766 1.00 . A A .  37 GLN HA   1 1 
        1   544 1 1  39 GLN HB2  H   8.578  -2.556  -6.260 1.00 . A A .  37 GLN HB2  1 1 
        1   545 1 1  39 GLN HB3  H   7.279  -1.532  -6.876 1.00 . A A .  37 GLN HB3  1 1 
        1   546 1 1  39 GLN HE21 H  10.455  -3.165  -8.395 1.00 . A A .  37 GLN HE21 1 1 
        1   547 1 1  39 GLN HE22 H   9.672  -3.369  -9.910 1.00 . A A .  37 GLN HE22 1 1 
        1   548 1 1  39 GLN HG2  H   9.063  -0.018  -7.735 1.00 . A A .  37 GLN HG2  1 1 
        1   549 1 1  39 GLN HG3  H  10.230  -1.226  -7.208 1.00 . A A .  37 GLN HG3  1 1 
        1   550 1 1  39 GLN N    N   7.375  -1.210  -4.229 1.00 . A A .  37 GLN N    1 1 
        1   551 1 1  39 GLN NE2  N   9.792  -2.878  -9.070 1.00 . A A .  37 GLN NE2  1 1 
        1   552 1 1  39 GLN O    O   6.795   0.957  -5.951 1.00 . A A .  37 GLN O    1 1 
        1   553 1 1  39 GLN OE1  O   8.238  -1.437  -9.721 1.00 . A A .  37 GLN OE1  1 1 
        1   554 1 1  40 GLN C    C   9.508   3.539  -6.591 1.00 . A A .  38 GLN C    1 1 
        1   555 1 1  40 GLN CA   C   8.504   3.025  -5.592 1.00 . A A .  38 GLN CA   1 1 
        1   556 1 1  40 GLN CB   C   8.470   3.864  -4.290 1.00 . A A .  38 GLN CB   1 1 
        1   557 1 1  40 GLN CD   C   9.022   6.277  -5.075 1.00 . A A .  38 GLN CD   1 1 
        1   558 1 1  40 GLN CG   C   8.012   5.337  -4.425 1.00 . A A .  38 GLN CG   1 1 
        1   559 1 1  40 GLN H    H   9.673   1.415  -4.911 1.00 . A A .  38 GLN H    1 1 
        1   560 1 1  40 GLN HA   H   7.527   3.049  -6.053 1.00 . A A .  38 GLN HA   1 1 
        1   561 1 1  40 GLN HB2  H   7.813   3.373  -3.588 1.00 . A A .  38 GLN HB2  1 1 
        1   562 1 1  40 GLN HB3  H   9.467   3.854  -3.878 1.00 . A A .  38 GLN HB3  1 1 
        1   563 1 1  40 GLN HE21 H   7.562   7.358  -5.841 1.00 . A A .  38 GLN HE21 1 1 
        1   564 1 1  40 GLN HE22 H   9.156   7.900  -6.181 1.00 . A A .  38 GLN HE22 1 1 
        1   565 1 1  40 GLN HG2  H   7.114   5.362  -5.025 1.00 . A A .  38 GLN HG2  1 1 
        1   566 1 1  40 GLN HG3  H   7.778   5.708  -3.438 1.00 . A A .  38 GLN HG3  1 1 
        1   567 1 1  40 GLN N    N   8.797   1.650  -5.291 1.00 . A A .  38 GLN N    1 1 
        1   568 1 1  40 GLN NE2  N   8.534   7.268  -5.768 1.00 . A A .  38 GLN NE2  1 1 
        1   569 1 1  40 GLN O    O  10.717   3.523  -6.338 1.00 . A A .  38 GLN O    1 1 
        1   570 1 1  40 GLN OE1  O  10.236   6.096  -4.951 1.00 . A A .  38 GLN OE1  1 1 
        1   571 1 1  41 LYS C    C   9.249   5.840  -9.186 1.00 . A A .  39 LYS C    1 1 
        1   572 1 1  41 LYS CA   C   9.800   4.478  -8.781 1.00 . A A .  39 LYS CA   1 1 
        1   573 1 1  41 LYS CB   C   9.881   3.541  -9.973 1.00 . A A .  39 LYS CB   1 1 
        1   574 1 1  41 LYS CD   C   8.774   2.428 -11.880 1.00 . A A .  39 LYS CD   1 1 
        1   575 1 1  41 LYS CE   C   9.547   1.134 -11.635 1.00 . A A .  39 LYS CE   1 1 
        1   576 1 1  41 LYS CG   C   8.565   3.196 -10.603 1.00 . A A .  39 LYS CG   1 1 
        1   577 1 1  41 LYS H    H   8.048   3.871  -7.899 1.00 . A A .  39 LYS H    1 1 
        1   578 1 1  41 LYS HA   H  10.790   4.625  -8.378 1.00 . A A .  39 LYS HA   1 1 
        1   579 1 1  41 LYS HB2  H  10.488   3.998 -10.736 1.00 . A A .  39 LYS HB2  1 1 
        1   580 1 1  41 LYS HB3  H  10.351   2.627  -9.645 1.00 . A A .  39 LYS HB3  1 1 
        1   581 1 1  41 LYS HD2  H   7.809   2.249 -12.330 1.00 . A A .  39 LYS HD2  1 1 
        1   582 1 1  41 LYS HD3  H   9.364   3.079 -12.509 1.00 . A A .  39 LYS HD3  1 1 
        1   583 1 1  41 LYS HE2  H  10.520   1.404 -11.254 1.00 . A A .  39 LYS HE2  1 1 
        1   584 1 1  41 LYS HE3  H   9.034   0.567 -10.879 1.00 . A A .  39 LYS HE3  1 1 
        1   585 1 1  41 LYS HG2  H   7.990   2.595  -9.914 1.00 . A A .  39 LYS HG2  1 1 
        1   586 1 1  41 LYS HG3  H   8.035   4.110 -10.823 1.00 . A A .  39 LYS HG3  1 1 
        1   587 1 1  41 LYS HZ1  H  10.318  -0.502 -12.692 1.00 . A A .  39 LYS HZ1  1 1 
        1   588 1 1  41 LYS HZ2  H  10.207   0.897 -13.601 1.00 . A A .  39 LYS HZ2  1 1 
        1   589 1 1  41 LYS HZ3  H   8.819   0.010 -13.264 1.00 . A A .  39 LYS HZ3  1 1 
        1   590 1 1  41 LYS N    N   9.011   3.931  -7.730 1.00 . A A .  39 LYS N    1 1 
        1   591 1 1  41 LYS NZ   N   9.724   0.334 -12.870 1.00 . A A .  39 LYS NZ   1 1 
        1   592 1 1  41 LYS O    O   8.044   6.088  -9.051 1.00 . A A .  39 LYS O    1 1 
        1   593 1 1  42 PRO C    C   8.679   8.124 -11.169 1.00 . A A .  40 PRO C    1 1 
        1   594 1 1  42 PRO CA   C   9.721   8.104 -10.030 1.00 . A A .  40 PRO CA   1 1 
        1   595 1 1  42 PRO CB   C  11.040   8.755 -10.478 1.00 . A A .  40 PRO CB   1 1 
        1   596 1 1  42 PRO CD   C  11.536   6.476  -9.922 1.00 . A A .  40 PRO CD   1 1 
        1   597 1 1  42 PRO CG   C  11.948   7.617 -10.810 1.00 . A A .  40 PRO CG   1 1 
        1   598 1 1  42 PRO HA   H   9.316   8.634  -9.180 1.00 . A A .  40 PRO HA   1 1 
        1   599 1 1  42 PRO HB2  H  10.859   9.384 -11.336 1.00 . A A .  40 PRO HB2  1 1 
        1   600 1 1  42 PRO HB3  H  11.440   9.351  -9.671 1.00 . A A .  40 PRO HB3  1 1 
        1   601 1 1  42 PRO HD2  H  11.629   5.525 -10.430 1.00 . A A .  40 PRO HD2  1 1 
        1   602 1 1  42 PRO HD3  H  12.091   6.446  -9.000 1.00 . A A .  40 PRO HD3  1 1 
        1   603 1 1  42 PRO HG2  H  11.828   7.342 -11.847 1.00 . A A .  40 PRO HG2  1 1 
        1   604 1 1  42 PRO HG3  H  12.974   7.892 -10.613 1.00 . A A .  40 PRO HG3  1 1 
        1   605 1 1  42 PRO N    N  10.113   6.738  -9.658 1.00 . A A .  40 PRO N    1 1 
        1   606 1 1  42 PRO O    O   8.880   7.519 -12.232 1.00 . A A .  40 PRO O    1 1 
        1   607 1 1  43 GLY C    C   5.449   7.817 -11.708 1.00 . A A .  41 GLY C    1 1 
        1   608 1 1  43 GLY CA   C   6.509   8.882 -11.911 1.00 . A A .  41 GLY CA   1 1 
        1   609 1 1  43 GLY H    H   7.466   9.249 -10.062 1.00 . A A .  41 GLY H    1 1 
        1   610 1 1  43 GLY HA2  H   6.050   9.856 -11.838 1.00 . A A .  41 GLY HA2  1 1 
        1   611 1 1  43 GLY HA3  H   6.936   8.768 -12.896 1.00 . A A .  41 GLY HA3  1 1 
        1   612 1 1  43 GLY N    N   7.572   8.793 -10.926 1.00 . A A .  41 GLY N    1 1 
        1   613 1 1  43 GLY O    O   4.418   7.801 -12.394 1.00 . A A .  41 GLY O    1 1 
        1   614 1 1  44 LYS C    C   4.401   6.107  -8.952 1.00 . A A .  42 LYS C    1 1 
        1   615 1 1  44 LYS CA   C   4.747   5.903 -10.415 1.00 . A A .  42 LYS CA   1 1 
        1   616 1 1  44 LYS CB   C   5.395   4.507 -10.597 1.00 . A A .  42 LYS CB   1 1 
        1   617 1 1  44 LYS CD   C   3.321   3.179 -11.374 1.00 . A A .  42 LYS CD   1 1 
        1   618 1 1  44 LYS CE   C   3.807   2.880 -12.782 1.00 . A A .  42 LYS CE   1 1 
        1   619 1 1  44 LYS CG   C   4.474   3.280 -10.376 1.00 . A A .  42 LYS CG   1 1 
        1   620 1 1  44 LYS H    H   6.534   6.979 -10.266 1.00 . A A .  42 LYS H    1 1 
        1   621 1 1  44 LYS HA   H   3.880   5.987 -11.051 1.00 . A A .  42 LYS HA   1 1 
        1   622 1 1  44 LYS HB2  H   5.902   4.408 -11.543 1.00 . A A .  42 LYS HB2  1 1 
        1   623 1 1  44 LYS HB3  H   6.114   4.484  -9.793 1.00 . A A .  42 LYS HB3  1 1 
        1   624 1 1  44 LYS HD2  H   2.659   2.383 -11.063 1.00 . A A .  42 LYS HD2  1 1 
        1   625 1 1  44 LYS HD3  H   2.775   4.110 -11.379 1.00 . A A .  42 LYS HD3  1 1 
        1   626 1 1  44 LYS HE2  H   4.464   3.670 -13.107 1.00 . A A .  42 LYS HE2  1 1 
        1   627 1 1  44 LYS HE3  H   4.358   1.951 -12.762 1.00 . A A .  42 LYS HE3  1 1 
        1   628 1 1  44 LYS HG2  H   5.071   2.385 -10.463 1.00 . A A .  42 LYS HG2  1 1 
        1   629 1 1  44 LYS HG3  H   4.074   3.333  -9.374 1.00 . A A .  42 LYS HG3  1 1 
        1   630 1 1  44 LYS HZ1  H   3.022   2.550 -14.697 1.00 . A A .  42 LYS HZ1  1 1 
        1   631 1 1  44 LYS HZ2  H   2.115   3.616 -13.771 1.00 . A A .  42 LYS HZ2  1 1 
        1   632 1 1  44 LYS HZ3  H   2.050   1.972 -13.464 1.00 . A A .  42 LYS HZ3  1 1 
        1   633 1 1  44 LYS N    N   5.689   6.937 -10.767 1.00 . A A .  42 LYS N    1 1 
        1   634 1 1  44 LYS NZ   N   2.684   2.750 -13.736 1.00 . A A .  42 LYS NZ   1 1 
        1   635 1 1  44 LYS O    O   5.021   6.932  -8.269 1.00 . A A .  42 LYS O    1 1 
        1   636 1 1  45 ALA C    C   3.825   4.215  -6.491 1.00 . A A .  43 ALA C    1 1 
        1   637 1 1  45 ALA CA   C   3.086   5.393  -7.111 1.00 . A A .  43 ALA CA   1 1 
        1   638 1 1  45 ALA CB   C   1.603   5.177  -7.002 1.00 . A A .  43 ALA CB   1 1 
        1   639 1 1  45 ALA H    H   2.901   4.855  -9.102 1.00 . A A .  43 ALA H    1 1 
        1   640 1 1  45 ALA HA   H   3.359   6.328  -6.645 1.00 . A A .  43 ALA HA   1 1 
        1   641 1 1  45 ALA HB1  H   1.091   6.018  -7.444 1.00 . A A .  43 ALA HB1  1 1 
        1   642 1 1  45 ALA HB2  H   1.323   5.050  -5.967 1.00 . A A .  43 ALA HB2  1 1 
        1   643 1 1  45 ALA HB3  H   1.392   4.287  -7.575 1.00 . A A .  43 ALA HB3  1 1 
        1   644 1 1  45 ALA N    N   3.429   5.411  -8.494 1.00 . A A .  43 ALA N    1 1 
        1   645 1 1  45 ALA O    O   4.254   3.322  -7.227 1.00 . A A .  43 ALA O    1 1 
        1   646 1 1  46 PRO C    C   3.654   1.884  -4.638 1.00 . A A .  44 PRO C    1 1 
        1   647 1 1  46 PRO CA   C   4.641   3.025  -4.558 1.00 . A A .  44 PRO CA   1 1 
        1   648 1 1  46 PRO CB   C   4.872   3.452  -3.086 1.00 . A A .  44 PRO CB   1 1 
        1   649 1 1  46 PRO CD   C   3.672   5.188  -4.193 1.00 . A A .  44 PRO CD   1 1 
        1   650 1 1  46 PRO CG   C   4.612   4.913  -3.063 1.00 . A A .  44 PRO CG   1 1 
        1   651 1 1  46 PRO HA   H   5.568   2.752  -5.037 1.00 . A A .  44 PRO HA   1 1 
        1   652 1 1  46 PRO HB2  H   4.181   2.942  -2.433 1.00 . A A .  44 PRO HB2  1 1 
        1   653 1 1  46 PRO HB3  H   5.886   3.241  -2.773 1.00 . A A .  44 PRO HB3  1 1 
        1   654 1 1  46 PRO HD2  H   2.649   5.069  -3.870 1.00 . A A .  44 PRO HD2  1 1 
        1   655 1 1  46 PRO HD3  H   3.834   6.180  -4.586 1.00 . A A .  44 PRO HD3  1 1 
        1   656 1 1  46 PRO HG2  H   4.160   5.190  -2.123 1.00 . A A .  44 PRO HG2  1 1 
        1   657 1 1  46 PRO HG3  H   5.535   5.455  -3.205 1.00 . A A .  44 PRO HG3  1 1 
        1   658 1 1  46 PRO N    N   4.027   4.174  -5.167 1.00 . A A .  44 PRO N    1 1 
        1   659 1 1  46 PRO O    O   2.581   1.937  -4.049 1.00 . A A .  44 PRO O    1 1 
        1   660 1 1  47 LYS C    C   3.655  -1.448  -4.988 1.00 . A A .  45 LYS C    1 1 
        1   661 1 1  47 LYS CA   C   3.109  -0.204  -5.575 1.00 . A A .  45 LYS CA   1 1 
        1   662 1 1  47 LYS CB   C   2.759  -0.367  -7.053 1.00 . A A .  45 LYS CB   1 1 
        1   663 1 1  47 LYS CD   C   1.293  -1.484  -8.734 1.00 . A A .  45 LYS CD   1 1 
        1   664 1 1  47 LYS CE   C   0.329  -2.618  -8.977 1.00 . A A .  45 LYS CE   1 1 
        1   665 1 1  47 LYS CG   C   1.789  -1.500  -7.318 1.00 . A A .  45 LYS CG   1 1 
        1   666 1 1  47 LYS H    H   4.898   0.859  -5.772 1.00 . A A .  45 LYS H    1 1 
        1   667 1 1  47 LYS HA   H   2.204   0.036  -5.038 1.00 . A A .  45 LYS HA   1 1 
        1   668 1 1  47 LYS HB2  H   2.317   0.551  -7.411 1.00 . A A .  45 LYS HB2  1 1 
        1   669 1 1  47 LYS HB3  H   3.665  -0.558  -7.609 1.00 . A A .  45 LYS HB3  1 1 
        1   670 1 1  47 LYS HD2  H   0.788  -0.549  -8.916 1.00 . A A .  45 LYS HD2  1 1 
        1   671 1 1  47 LYS HD3  H   2.132  -1.584  -9.409 1.00 . A A .  45 LYS HD3  1 1 
        1   672 1 1  47 LYS HE2  H   0.879  -3.547  -8.957 1.00 . A A .  45 LYS HE2  1 1 
        1   673 1 1  47 LYS HE3  H  -0.413  -2.621  -8.191 1.00 . A A .  45 LYS HE3  1 1 
        1   674 1 1  47 LYS HG2  H   2.288  -2.439  -7.134 1.00 . A A .  45 LYS HG2  1 1 
        1   675 1 1  47 LYS HG3  H   0.949  -1.401  -6.647 1.00 . A A .  45 LYS HG3  1 1 
        1   676 1 1  47 LYS HZ1  H   0.342  -2.382 -11.055 1.00 . A A .  45 LYS HZ1  1 1 
        1   677 1 1  47 LYS HZ2  H  -0.933  -1.624 -10.248 1.00 . A A .  45 LYS HZ2  1 1 
        1   678 1 1  47 LYS HZ3  H  -0.953  -3.297 -10.462 1.00 . A A .  45 LYS HZ3  1 1 
        1   679 1 1  47 LYS N    N   4.003   0.877  -5.362 1.00 . A A .  45 LYS N    1 1 
        1   680 1 1  47 LYS NZ   N  -0.338  -2.482 -10.274 1.00 . A A .  45 LYS NZ   1 1 
        1   681 1 1  47 LYS O    O   4.848  -1.734  -5.103 1.00 . A A .  45 LYS O    1 1 
        1   682 1 1  48 LEU C    C   3.361  -4.509  -4.599 1.00 . A A .  46 LEU C    1 1 
        1   683 1 1  48 LEU CA   C   3.234  -3.327  -3.662 1.00 . A A .  46 LEU CA   1 1 
        1   684 1 1  48 LEU CB   C   2.374  -3.587  -2.422 1.00 . A A .  46 LEU CB   1 1 
        1   685 1 1  48 LEU CD1  C   0.860  -5.483  -2.846 1.00 . A A .  46 LEU CD1  1 1 
        1   686 1 1  48 LEU CD2  C   0.103  -3.559  -1.468 1.00 . A A .  46 LEU CD2  1 1 
        1   687 1 1  48 LEU CG   C   0.939  -4.005  -2.626 1.00 . A A .  46 LEU CG   1 1 
        1   688 1 1  48 LEU H    H   1.871  -1.910  -4.293 1.00 . A A .  46 LEU H    1 1 
        1   689 1 1  48 LEU HA   H   4.239  -3.144  -3.329 1.00 . A A .  46 LEU HA   1 1 
        1   690 1 1  48 LEU HB2  H   2.857  -4.358  -1.839 1.00 . A A .  46 LEU HB2  1 1 
        1   691 1 1  48 LEU HB3  H   2.382  -2.680  -1.836 1.00 . A A .  46 LEU HB3  1 1 
        1   692 1 1  48 LEU HD11 H  -0.157  -5.807  -3.005 1.00 . A A .  46 LEU HD11 1 1 
        1   693 1 1  48 LEU HD12 H   1.303  -5.944  -1.974 1.00 . A A .  46 LEU HD12 1 1 
        1   694 1 1  48 LEU HD13 H   1.483  -5.708  -3.700 1.00 . A A .  46 LEU HD13 1 1 
        1   695 1 1  48 LEU HD21 H   0.512  -4.003  -0.572 1.00 . A A .  46 LEU HD21 1 1 
        1   696 1 1  48 LEU HD22 H  -0.927  -3.853  -1.600 1.00 . A A .  46 LEU HD22 1 1 
        1   697 1 1  48 LEU HD23 H   0.194  -2.485  -1.397 1.00 . A A .  46 LEU HD23 1 1 
        1   698 1 1  48 LEU HG   H   0.545  -3.571  -3.529 1.00 . A A .  46 LEU HG   1 1 
        1   699 1 1  48 LEU N    N   2.814  -2.169  -4.326 1.00 . A A .  46 LEU N    1 1 
        1   700 1 1  48 LEU O    O   2.590  -4.670  -5.546 1.00 . A A .  46 LEU O    1 1 
        1   701 1 1  49 LEU C    C   4.075  -7.636  -4.391 1.00 . A A .  47 LEU C    1 1 
        1   702 1 1  49 LEU CA   C   4.671  -6.466  -5.100 1.00 . A A .  47 LEU CA   1 1 
        1   703 1 1  49 LEU CB   C   6.205  -6.701  -5.164 1.00 . A A .  47 LEU CB   1 1 
        1   704 1 1  49 LEU CD1  C   6.600  -5.046  -7.039 1.00 . A A .  47 LEU CD1  1 1 
        1   705 1 1  49 LEU CD2  C   7.263  -4.488  -4.675 1.00 . A A .  47 LEU CD2  1 1 
        1   706 1 1  49 LEU CG   C   7.090  -5.577  -5.700 1.00 . A A .  47 LEU CG   1 1 
        1   707 1 1  49 LEU H    H   4.924  -5.035  -3.572 1.00 . A A .  47 LEU H    1 1 
        1   708 1 1  49 LEU HA   H   4.289  -6.362  -6.103 1.00 . A A .  47 LEU HA   1 1 
        1   709 1 1  49 LEU HB2  H   6.530  -6.880  -4.149 1.00 . A A .  47 LEU HB2  1 1 
        1   710 1 1  49 LEU HB3  H   6.401  -7.595  -5.737 1.00 . A A .  47 LEU HB3  1 1 
        1   711 1 1  49 LEU HD11 H   6.605  -5.851  -7.761 1.00 . A A .  47 LEU HD11 1 1 
        1   712 1 1  49 LEU HD12 H   7.246  -4.251  -7.382 1.00 . A A .  47 LEU HD12 1 1 
        1   713 1 1  49 LEU HD13 H   5.591  -4.674  -6.935 1.00 . A A .  47 LEU HD13 1 1 
        1   714 1 1  49 LEU HD21 H   7.638  -4.929  -3.763 1.00 . A A .  47 LEU HD21 1 1 
        1   715 1 1  49 LEU HD22 H   6.305  -4.034  -4.466 1.00 . A A .  47 LEU HD22 1 1 
        1   716 1 1  49 LEU HD23 H   7.969  -3.750  -5.012 1.00 . A A .  47 LEU HD23 1 1 
        1   717 1 1  49 LEU HG   H   8.064  -6.001  -5.884 1.00 . A A .  47 LEU HG   1 1 
        1   718 1 1  49 LEU N    N   4.362  -5.290  -4.339 1.00 . A A .  47 LEU N    1 1 
        1   719 1 1  49 LEU O    O   3.623  -8.596  -4.994 1.00 . A A .  47 LEU O    1 1 
        1   720 1 1  50 ILE C    C   2.752  -7.975  -1.180 1.00 . A A .  48 ILE C    1 1 
        1   721 1 1  50 ILE CA   C   3.653  -8.571  -2.225 1.00 . A A .  48 ILE CA   1 1 
        1   722 1 1  50 ILE CB   C   4.902  -9.206  -1.537 1.00 . A A .  48 ILE CB   1 1 
        1   723 1 1  50 ILE CD1  C   7.116 -10.389  -2.048 1.00 . A A .  48 ILE CD1  1 1 
        1   724 1 1  50 ILE CG1  C   5.858  -9.789  -2.595 1.00 . A A .  48 ILE CG1  1 1 
        1   725 1 1  50 ILE CG2  C   4.501 -10.263  -0.525 1.00 . A A .  48 ILE CG2  1 1 
        1   726 1 1  50 ILE H    H   4.302  -6.659  -2.695 1.00 . A A .  48 ILE H    1 1 
        1   727 1 1  50 ILE HA   H   3.136  -9.332  -2.789 1.00 . A A .  48 ILE HA   1 1 
        1   728 1 1  50 ILE HB   H   5.417  -8.422  -1.005 1.00 . A A .  48 ILE HB   1 1 
        1   729 1 1  50 ILE HD11 H   7.677  -9.630  -1.524 1.00 . A A .  48 ILE HD11 1 1 
        1   730 1 1  50 ILE HD12 H   7.695 -10.770  -2.876 1.00 . A A .  48 ILE HD12 1 1 
        1   731 1 1  50 ILE HD13 H   6.854 -11.195  -1.379 1.00 . A A .  48 ILE HD13 1 1 
        1   732 1 1  50 ILE HG12 H   5.360 -10.579  -3.129 1.00 . A A .  48 ILE HG12 1 1 
        1   733 1 1  50 ILE HG13 H   6.136  -9.010  -3.289 1.00 . A A .  48 ILE HG13 1 1 
        1   734 1 1  50 ILE HG21 H   5.385 -10.684  -0.069 1.00 . A A .  48 ILE HG21 1 1 
        1   735 1 1  50 ILE HG22 H   3.946 -11.045  -1.024 1.00 . A A .  48 ILE HG22 1 1 
        1   736 1 1  50 ILE HG23 H   3.881  -9.815   0.238 1.00 . A A .  48 ILE HG23 1 1 
        1   737 1 1  50 ILE N    N   4.063  -7.521  -3.094 1.00 . A A .  48 ILE N    1 1 
        1   738 1 1  50 ILE O    O   3.018  -6.879  -0.695 1.00 . A A .  48 ILE O    1 1 
        1   739 1 1  51 TYR C    C   0.614  -9.100   1.346 1.00 . A A .  49 TYR C    1 1 
        1   740 1 1  51 TYR CA   C   0.744  -8.194   0.134 1.00 . A A .  49 TYR CA   1 1 
        1   741 1 1  51 TYR CB   C  -0.626  -7.931  -0.514 1.00 . A A .  49 TYR CB   1 1 
        1   742 1 1  51 TYR CD1  C  -1.723 -10.198  -0.550 1.00 . A A .  49 TYR CD1  1 1 
        1   743 1 1  51 TYR CD2  C  -1.225  -9.151  -2.625 1.00 . A A .  49 TYR CD2  1 1 
        1   744 1 1  51 TYR CE1  C  -2.240 -11.281  -1.209 1.00 . A A .  49 TYR CE1  1 1 
        1   745 1 1  51 TYR CE2  C  -1.746 -10.237  -3.287 1.00 . A A .  49 TYR CE2  1 1 
        1   746 1 1  51 TYR CG   C  -1.207  -9.113  -1.243 1.00 . A A .  49 TYR CG   1 1 
        1   747 1 1  51 TYR CZ   C  -2.247 -11.296  -2.580 1.00 . A A .  49 TYR CZ   1 1 
        1   748 1 1  51 TYR H    H   1.622  -9.571  -1.249 1.00 . A A .  49 TYR H    1 1 
        1   749 1 1  51 TYR HA   H   1.131  -7.248   0.487 1.00 . A A .  49 TYR HA   1 1 
        1   750 1 1  51 TYR HB2  H  -1.325  -7.654   0.262 1.00 . A A .  49 TYR HB2  1 1 
        1   751 1 1  51 TYR HB3  H  -0.538  -7.113  -1.214 1.00 . A A .  49 TYR HB3  1 1 
        1   752 1 1  51 TYR HD1  H  -1.713 -10.178   0.530 1.00 . A A .  49 TYR HD1  1 1 
        1   753 1 1  51 TYR HD2  H  -0.831  -8.314  -3.188 1.00 . A A .  49 TYR HD2  1 1 
        1   754 1 1  51 TYR HE1  H  -2.627 -12.114  -0.642 1.00 . A A .  49 TYR HE1  1 1 
        1   755 1 1  51 TYR HE2  H  -1.754 -10.268  -4.362 1.00 . A A .  49 TYR HE2  1 1 
        1   756 1 1  51 TYR HH   H  -2.175 -12.606  -3.980 1.00 . A A .  49 TYR HH   1 1 
        1   757 1 1  51 TYR N    N   1.717  -8.688  -0.830 1.00 . A A .  49 TYR N    1 1 
        1   758 1 1  51 TYR O    O  -0.137  -8.810   2.259 1.00 . A A .  49 TYR O    1 1 
        1   759 1 1  51 TYR OH   O  -2.769 -12.380  -3.252 1.00 . A A .  49 TYR OH   1 1 
        1   760 1 1  52 ASP C    C   2.557 -11.887   2.541 1.00 . A A .  50 ASP C    1 1 
        1   761 1 1  52 ASP CA   C   1.318 -11.066   2.509 1.00 . A A .  50 ASP CA   1 1 
        1   762 1 1  52 ASP CB   C   0.088 -11.980   2.587 1.00 . A A .  50 ASP CB   1 1 
        1   763 1 1  52 ASP CG   C   0.057 -12.796   3.865 1.00 . A A .  50 ASP CG   1 1 
        1   764 1 1  52 ASP H    H   1.836 -10.437   0.549 1.00 . A A .  50 ASP H    1 1 
        1   765 1 1  52 ASP HA   H   1.323 -10.421   3.375 1.00 . A A .  50 ASP HA   1 1 
        1   766 1 1  52 ASP HB2  H  -0.812 -11.396   2.515 1.00 . A A .  50 ASP HB2  1 1 
        1   767 1 1  52 ASP HB3  H   0.111 -12.663   1.753 1.00 . A A .  50 ASP HB3  1 1 
        1   768 1 1  52 ASP N    N   1.314 -10.202   1.341 1.00 . A A .  50 ASP N    1 1 
        1   769 1 1  52 ASP O    O   2.541 -13.036   2.083 1.00 . A A .  50 ASP O    1 1 
        1   770 1 1  52 ASP OD1  O  -0.400 -12.273   4.891 1.00 . A A .  50 ASP OD1  1 1 
        1   771 1 1  52 ASP OD2  O   0.488 -13.978   3.850 1.00 . A A .  50 ASP OD2  1 1 
        1   772 1 1  53 ALA C    C   5.593 -12.435   1.861 1.00 . A A .  51 ALA C    1 1 
        1   773 1 1  53 ALA CA   C   4.997 -11.862   3.156 1.00 . A A .  51 ALA CA   1 1 
        1   774 1 1  53 ALA CB   C   4.978 -12.918   4.258 1.00 . A A .  51 ALA CB   1 1 
        1   775 1 1  53 ALA H    H   3.554 -10.291   3.176 1.00 . A A .  51 ALA H    1 1 
        1   776 1 1  53 ALA HA   H   5.649 -11.062   3.477 1.00 . A A .  51 ALA HA   1 1 
        1   777 1 1  53 ALA HB1  H   5.988 -13.243   4.457 1.00 . A A .  51 ALA HB1  1 1 
        1   778 1 1  53 ALA HB2  H   4.383 -13.760   3.938 1.00 . A A .  51 ALA HB2  1 1 
        1   779 1 1  53 ALA HB3  H   4.551 -12.494   5.156 1.00 . A A .  51 ALA HB3  1 1 
        1   780 1 1  53 ALA N    N   3.653 -11.249   2.973 1.00 . A A .  51 ALA N    1 1 
        1   781 1 1  53 ALA O    O   6.624 -11.975   1.384 1.00 . A A .  51 ALA O    1 1 
        1   782 1 1  54 SER C    C   4.330 -13.977  -0.999 1.00 . A A .  52 SER C    1 1 
        1   783 1 1  54 SER CA   C   5.343 -14.114   0.153 1.00 . A A .  52 SER CA   1 1 
        1   784 1 1  54 SER CB   C   5.509 -15.578   0.537 1.00 . A A .  52 SER CB   1 1 
        1   785 1 1  54 SER H    H   4.073 -13.659   1.744 1.00 . A A .  52 SER H    1 1 
        1   786 1 1  54 SER HA   H   6.307 -13.744  -0.159 1.00 . A A .  52 SER HA   1 1 
        1   787 1 1  54 SER HB2  H   5.670 -16.166  -0.353 1.00 . A A .  52 SER HB2  1 1 
        1   788 1 1  54 SER HB3  H   6.354 -15.684   1.201 1.00 . A A .  52 SER HB3  1 1 
        1   789 1 1  54 SER HG   H   4.462 -17.006   1.315 1.00 . A A .  52 SER HG   1 1 
        1   790 1 1  54 SER N    N   4.925 -13.408   1.318 1.00 . A A .  52 SER N    1 1 
        1   791 1 1  54 SER O    O   4.677 -14.183  -2.155 1.00 . A A .  52 SER O    1 1 
        1   792 1 1  54 SER OG   O   4.337 -16.055   1.203 1.00 . A A .  52 SER OG   1 1 
        1   793 1 1  55 ASN C    C   2.141 -12.367  -2.605 1.00 . A A .  53 ASN C    1 1 
        1   794 1 1  55 ASN CA   C   2.014 -13.558  -1.677 1.00 . A A .  53 ASN CA   1 1 
        1   795 1 1  55 ASN CB   C   0.619 -13.563  -1.030 1.00 . A A .  53 ASN CB   1 1 
        1   796 1 1  55 ASN CG   C   0.283 -14.852  -0.305 1.00 . A A .  53 ASN CG   1 1 
        1   797 1 1  55 ASN H    H   2.889 -13.392   0.258 1.00 . A A .  53 ASN H    1 1 
        1   798 1 1  55 ASN HA   H   2.104 -14.452  -2.275 1.00 . A A .  53 ASN HA   1 1 
        1   799 1 1  55 ASN HB2  H   0.560 -12.752  -0.320 1.00 . A A .  53 ASN HB2  1 1 
        1   800 1 1  55 ASN HB3  H  -0.121 -13.400  -1.800 1.00 . A A .  53 ASN HB3  1 1 
        1   801 1 1  55 ASN HD21 H   0.930 -14.145   1.456 1.00 . A A .  53 ASN HD21 1 1 
        1   802 1 1  55 ASN HD22 H   0.299 -15.727   1.467 1.00 . A A .  53 ASN HD22 1 1 
        1   803 1 1  55 ASN N    N   3.087 -13.622  -0.674 1.00 . A A .  53 ASN N    1 1 
        1   804 1 1  55 ASN ND2  N   0.534 -14.907   0.982 1.00 . A A .  53 ASN ND2  1 1 
        1   805 1 1  55 ASN O    O   1.983 -11.214  -2.172 1.00 . A A .  53 ASN O    1 1 
        1   806 1 1  55 ASN OD1  O  -0.221 -15.789  -0.907 1.00 . A A .  53 ASN OD1  1 1 
        1   807 1 1  56 LEU C    C   1.205 -11.054  -5.302 1.00 . A A .  54 LEU C    1 1 
        1   808 1 1  56 LEU CA   C   2.540 -11.632  -4.923 1.00 . A A .  54 LEU CA   1 1 
        1   809 1 1  56 LEU CB   C   3.223 -12.183  -6.213 1.00 . A A .  54 LEU CB   1 1 
        1   810 1 1  56 LEU CD1  C   5.537 -11.191  -6.019 1.00 . A A .  54 LEU CD1  1 1 
        1   811 1 1  56 LEU CD2  C   5.154 -13.514  -5.217 1.00 . A A .  54 LEU CD2  1 1 
        1   812 1 1  56 LEU CG   C   4.746 -12.458  -6.221 1.00 . A A .  54 LEU CG   1 1 
        1   813 1 1  56 LEU H    H   2.498 -13.596  -4.134 1.00 . A A .  54 LEU H    1 1 
        1   814 1 1  56 LEU HA   H   3.131 -10.816  -4.542 1.00 . A A .  54 LEU HA   1 1 
        1   815 1 1  56 LEU HB2  H   2.741 -13.118  -6.456 1.00 . A A .  54 LEU HB2  1 1 
        1   816 1 1  56 LEU HB3  H   3.005 -11.490  -7.013 1.00 . A A .  54 LEU HB3  1 1 
        1   817 1 1  56 LEU HD11 H   6.589 -11.433  -5.994 1.00 . A A .  54 LEU HD11 1 1 
        1   818 1 1  56 LEU HD12 H   5.247 -10.708  -5.099 1.00 . A A .  54 LEU HD12 1 1 
        1   819 1 1  56 LEU HD13 H   5.354 -10.531  -6.855 1.00 . A A .  54 LEU HD13 1 1 
        1   820 1 1  56 LEU HD21 H   4.663 -14.445  -5.453 1.00 . A A .  54 LEU HD21 1 1 
        1   821 1 1  56 LEU HD22 H   4.875 -13.192  -4.224 1.00 . A A .  54 LEU HD22 1 1 
        1   822 1 1  56 LEU HD23 H   6.225 -13.640  -5.265 1.00 . A A .  54 LEU HD23 1 1 
        1   823 1 1  56 LEU HG   H   5.002 -12.815  -7.209 1.00 . A A .  54 LEU HG   1 1 
        1   824 1 1  56 LEU N    N   2.404 -12.653  -3.876 1.00 . A A .  54 LEU N    1 1 
        1   825 1 1  56 LEU O    O   0.175 -11.747  -5.276 1.00 . A A .  54 LEU O    1 1 
        1   826 1 1  57 GLU C    C  -0.139  -9.425  -7.601 1.00 . A A .  55 GLU C    1 1 
        1   827 1 1  57 GLU CA   C   0.055  -9.097  -6.121 1.00 . A A .  55 GLU CA   1 1 
        1   828 1 1  57 GLU CB   C   0.179  -7.580  -5.861 1.00 . A A .  55 GLU CB   1 1 
        1   829 1 1  57 GLU CD   C  -2.320  -7.161  -5.642 1.00 . A A .  55 GLU CD   1 1 
        1   830 1 1  57 GLU CG   C  -1.021  -6.748  -6.299 1.00 . A A .  55 GLU CG   1 1 
        1   831 1 1  57 GLU H    H   2.082  -9.309  -5.551 1.00 . A A .  55 GLU H    1 1 
        1   832 1 1  57 GLU HA   H  -0.812  -9.479  -5.614 1.00 . A A .  55 GLU HA   1 1 
        1   833 1 1  57 GLU HB2  H   0.325  -7.420  -4.804 1.00 . A A .  55 GLU HB2  1 1 
        1   834 1 1  57 GLU HB3  H   1.050  -7.215  -6.385 1.00 . A A .  55 GLU HB3  1 1 
        1   835 1 1  57 GLU HG2  H  -0.845  -5.704  -6.086 1.00 . A A .  55 GLU HG2  1 1 
        1   836 1 1  57 GLU HG3  H  -1.122  -6.900  -7.361 1.00 . A A .  55 GLU HG3  1 1 
        1   837 1 1  57 GLU N    N   1.223  -9.789  -5.637 1.00 . A A .  55 GLU N    1 1 
        1   838 1 1  57 GLU O    O   0.828  -9.736  -8.305 1.00 . A A .  55 GLU O    1 1 
        1   839 1 1  57 GLU OE1  O  -3.006  -8.060  -6.187 1.00 . A A .  55 GLU OE1  1 1 
        1   840 1 1  57 GLU OE2  O  -2.689  -6.591  -4.600 1.00 . A A .  55 GLU OE2  1 1 
        1   841 1 1  58 THR C    C  -1.039  -8.769 -10.409 1.00 . A A .  56 THR C    1 1 
        1   842 1 1  58 THR CA   C  -1.677  -9.745  -9.417 1.00 . A A .  56 THR CA   1 1 
        1   843 1 1  58 THR CB   C  -3.202  -9.842  -9.627 1.00 . A A .  56 THR CB   1 1 
        1   844 1 1  58 THR CG2  C  -3.534 -10.334 -11.034 1.00 . A A .  56 THR CG2  1 1 
        1   845 1 1  58 THR H    H  -2.084  -9.079  -7.454 1.00 . A A .  56 THR H    1 1 
        1   846 1 1  58 THR HA   H  -1.241 -10.715  -9.589 1.00 . A A .  56 THR HA   1 1 
        1   847 1 1  58 THR HB   H  -3.644  -8.868  -9.468 1.00 . A A .  56 THR HB   1 1 
        1   848 1 1  58 THR HG1  H  -3.093 -11.497  -8.605 1.00 . A A .  56 THR HG1  1 1 
        1   849 1 1  58 THR HG21 H  -3.095 -11.309 -11.187 1.00 . A A .  56 THR HG21 1 1 
        1   850 1 1  58 THR HG22 H  -3.130  -9.643 -11.760 1.00 . A A .  56 THR HG22 1 1 
        1   851 1 1  58 THR HG23 H  -4.605 -10.399 -11.155 1.00 . A A .  56 THR HG23 1 1 
        1   852 1 1  58 THR N    N  -1.367  -9.384  -8.058 1.00 . A A .  56 THR N    1 1 
        1   853 1 1  58 THR O    O  -1.267  -7.559 -10.353 1.00 . A A .  56 THR O    1 1 
        1   854 1 1  58 THR OG1  O  -3.739 -10.777  -8.668 1.00 . A A .  56 THR OG1  1 1 
        1   855 1 1  59 GLY C    C   1.921  -8.366 -11.934 1.00 . A A .  57 GLY C    1 1 
        1   856 1 1  59 GLY CA   C   0.461  -8.503 -12.264 1.00 . A A .  57 GLY CA   1 1 
        1   857 1 1  59 GLY H    H  -0.065 -10.279 -11.266 1.00 . A A .  57 GLY H    1 1 
        1   858 1 1  59 GLY HA2  H   0.358  -8.965 -13.235 1.00 . A A .  57 GLY HA2  1 1 
        1   859 1 1  59 GLY HA3  H   0.013  -7.520 -12.284 1.00 . A A .  57 GLY HA3  1 1 
        1   860 1 1  59 GLY N    N  -0.218  -9.308 -11.289 1.00 . A A .  57 GLY N    1 1 
        1   861 1 1  59 GLY O    O   2.731  -7.982 -12.780 1.00 . A A .  57 GLY O    1 1 
        1   862 1 1  60 VAL C    C   4.345  -9.910 -10.612 1.00 . A A .  58 VAL C    1 1 
        1   863 1 1  60 VAL CA   C   3.614  -8.617 -10.249 1.00 . A A .  58 VAL CA   1 1 
        1   864 1 1  60 VAL CB   C   3.664  -8.390  -8.727 1.00 . A A .  58 VAL CB   1 1 
        1   865 1 1  60 VAL CG1  C   5.090  -8.290  -8.244 1.00 . A A .  58 VAL CG1  1 1 
        1   866 1 1  60 VAL CG2  C   2.881  -7.138  -8.362 1.00 . A A .  58 VAL CG2  1 1 
        1   867 1 1  60 VAL H    H   1.586  -8.982 -10.056 1.00 . A A .  58 VAL H    1 1 
        1   868 1 1  60 VAL HA   H   4.079  -7.778 -10.744 1.00 . A A .  58 VAL HA   1 1 
        1   869 1 1  60 VAL HB   H   3.196  -9.232  -8.238 1.00 . A A .  58 VAL HB   1 1 
        1   870 1 1  60 VAL HG11 H   5.620  -9.196  -8.494 1.00 . A A .  58 VAL HG11 1 1 
        1   871 1 1  60 VAL HG12 H   5.090  -8.157  -7.173 1.00 . A A .  58 VAL HG12 1 1 
        1   872 1 1  60 VAL HG13 H   5.573  -7.448  -8.717 1.00 . A A .  58 VAL HG13 1 1 
        1   873 1 1  60 VAL HG21 H   3.316  -6.280  -8.852 1.00 . A A .  58 VAL HG21 1 1 
        1   874 1 1  60 VAL HG22 H   2.901  -6.999  -7.293 1.00 . A A .  58 VAL HG22 1 1 
        1   875 1 1  60 VAL HG23 H   1.858  -7.265  -8.685 1.00 . A A .  58 VAL HG23 1 1 
        1   876 1 1  60 VAL N    N   2.260  -8.684 -10.705 1.00 . A A .  58 VAL N    1 1 
        1   877 1 1  60 VAL O    O   3.886 -11.009 -10.265 1.00 . A A .  58 VAL O    1 1 
        1   878 1 1  61 PRO C    C   6.792 -11.817 -10.641 1.00 . A A .  59 PRO C    1 1 
        1   879 1 1  61 PRO CA   C   6.256 -10.951 -11.790 1.00 . A A .  59 PRO CA   1 1 
        1   880 1 1  61 PRO CB   C   7.421 -10.332 -12.559 1.00 . A A .  59 PRO CB   1 1 
        1   881 1 1  61 PRO CD   C   6.053  -8.530 -11.808 1.00 . A A .  59 PRO CD   1 1 
        1   882 1 1  61 PRO CG   C   7.454  -8.905 -12.158 1.00 . A A .  59 PRO CG   1 1 
        1   883 1 1  61 PRO HA   H   5.681 -11.577 -12.457 1.00 . A A .  59 PRO HA   1 1 
        1   884 1 1  61 PRO HB2  H   8.316 -10.845 -12.244 1.00 . A A .  59 PRO HB2  1 1 
        1   885 1 1  61 PRO HB3  H   7.273 -10.452 -13.622 1.00 . A A .  59 PRO HB3  1 1 
        1   886 1 1  61 PRO HD2  H   6.064  -7.794 -11.019 1.00 . A A .  59 PRO HD2  1 1 
        1   887 1 1  61 PRO HD3  H   5.527  -8.155 -12.674 1.00 . A A .  59 PRO HD3  1 1 
        1   888 1 1  61 PRO HG2  H   8.100  -8.792 -11.300 1.00 . A A .  59 PRO HG2  1 1 
        1   889 1 1  61 PRO HG3  H   7.816  -8.301 -12.977 1.00 . A A .  59 PRO HG3  1 1 
        1   890 1 1  61 PRO N    N   5.470  -9.797 -11.343 1.00 . A A .  59 PRO N    1 1 
        1   891 1 1  61 PRO O    O   7.103 -11.320  -9.548 1.00 . A A .  59 PRO O    1 1 
        1   892 1 1  62 SER C    C   8.857 -13.932  -9.549 1.00 . A A .  60 SER C    1 1 
        1   893 1 1  62 SER CA   C   7.382 -14.104  -9.969 1.00 . A A .  60 SER CA   1 1 
        1   894 1 1  62 SER CB   C   7.155 -15.478 -10.571 1.00 . A A .  60 SER CB   1 1 
        1   895 1 1  62 SER H    H   6.744 -13.422 -11.831 1.00 . A A .  60 SER H    1 1 
        1   896 1 1  62 SER HA   H   6.760 -14.017  -9.091 1.00 . A A .  60 SER HA   1 1 
        1   897 1 1  62 SER HB2  H   7.822 -15.621 -11.408 1.00 . A A .  60 SER HB2  1 1 
        1   898 1 1  62 SER HB3  H   7.344 -16.232  -9.823 1.00 . A A .  60 SER HB3  1 1 
        1   899 1 1  62 SER HG   H   5.542 -16.516 -10.860 1.00 . A A .  60 SER HG   1 1 
        1   900 1 1  62 SER N    N   6.945 -13.097 -10.928 1.00 . A A .  60 SER N    1 1 
        1   901 1 1  62 SER O    O   9.343 -14.636  -8.662 1.00 . A A .  60 SER O    1 1 
        1   902 1 1  62 SER OG   O   5.807 -15.602 -11.018 1.00 . A A .  60 SER OG   1 1 
        1   903 1 1  63 ARG C    C  11.048 -12.064  -8.485 1.00 . A A .  61 ARG C    1 1 
        1   904 1 1  63 ARG CA   C  10.953 -12.715  -9.859 1.00 . A A .  61 ARG CA   1 1 
        1   905 1 1  63 ARG CB   C  11.608 -11.835 -10.933 1.00 . A A .  61 ARG CB   1 1 
        1   906 1 1  63 ARG CD   C  11.728  -9.775 -12.290 1.00 . A A .  61 ARG CD   1 1 
        1   907 1 1  63 ARG CG   C  11.076 -10.426 -11.085 1.00 . A A .  61 ARG CG   1 1 
        1   908 1 1  63 ARG CZ   C  10.725  -7.893 -13.537 1.00 . A A .  61 ARG CZ   1 1 
        1   909 1 1  63 ARG H    H   9.119 -12.502 -10.910 1.00 . A A .  61 ARG H    1 1 
        1   910 1 1  63 ARG HA   H  11.514 -13.643  -9.799 1.00 . A A .  61 ARG HA   1 1 
        1   911 1 1  63 ARG HB2  H  12.662 -11.755 -10.711 1.00 . A A .  61 ARG HB2  1 1 
        1   912 1 1  63 ARG HB3  H  11.509 -12.339 -11.884 1.00 . A A .  61 ARG HB3  1 1 
        1   913 1 1  63 ARG HD2  H  12.802  -9.820 -12.175 1.00 . A A .  61 ARG HD2  1 1 
        1   914 1 1  63 ARG HD3  H  11.455 -10.331 -13.173 1.00 . A A .  61 ARG HD3  1 1 
        1   915 1 1  63 ARG HE   H  11.639  -7.769 -11.759 1.00 . A A .  61 ARG HE   1 1 
        1   916 1 1  63 ARG HG2  H  10.005 -10.456 -11.213 1.00 . A A .  61 ARG HG2  1 1 
        1   917 1 1  63 ARG HG3  H  11.323  -9.855 -10.202 1.00 . A A .  61 ARG HG3  1 1 
        1   918 1 1  63 ARG HH11 H  10.398  -9.685 -14.486 1.00 . A A .  61 ARG HH11 1 1 
        1   919 1 1  63 ARG HH12 H   9.822  -8.332 -15.332 1.00 . A A .  61 ARG HH12 1 1 
        1   920 1 1  63 ARG HH21 H  10.897  -6.055 -12.834 1.00 . A A .  61 ARG HH21 1 1 
        1   921 1 1  63 ARG HH22 H  10.090  -6.117 -14.367 1.00 . A A .  61 ARG HH22 1 1 
        1   922 1 1  63 ARG N    N   9.563 -12.994 -10.191 1.00 . A A .  61 ARG N    1 1 
        1   923 1 1  63 ARG NE   N  11.347  -8.392 -12.470 1.00 . A A .  61 ARG NE   1 1 
        1   924 1 1  63 ARG NH1  N  10.283  -8.689 -14.516 1.00 . A A .  61 ARG NH1  1 1 
        1   925 1 1  63 ARG NH2  N  10.542  -6.604 -13.607 1.00 . A A .  61 ARG NH2  1 1 
        1   926 1 1  63 ARG O    O  12.109 -12.047  -7.876 1.00 . A A .  61 ARG O    1 1 
        1   927 1 1  64 PHE C    C   9.349 -12.083  -5.748 1.00 . A A .  62 PHE C    1 1 
        1   928 1 1  64 PHE CA   C   9.856 -10.999  -6.673 1.00 . A A .  62 PHE CA   1 1 
        1   929 1 1  64 PHE CB   C   8.909  -9.799  -6.611 1.00 . A A .  62 PHE CB   1 1 
        1   930 1 1  64 PHE CD1  C  10.372  -7.839  -7.107 1.00 . A A .  62 PHE CD1  1 1 
        1   931 1 1  64 PHE CD2  C   8.616  -8.341  -8.620 1.00 . A A .  62 PHE CD2  1 1 
        1   932 1 1  64 PHE CE1  C  10.732  -6.761  -7.880 1.00 . A A .  62 PHE CE1  1 1 
        1   933 1 1  64 PHE CE2  C   8.974  -7.262  -9.399 1.00 . A A .  62 PHE CE2  1 1 
        1   934 1 1  64 PHE CG   C   9.312  -8.641  -7.467 1.00 . A A .  62 PHE CG   1 1 
        1   935 1 1  64 PHE CZ   C  10.034  -6.472  -9.026 1.00 . A A .  62 PHE CZ   1 1 
        1   936 1 1  64 PHE H    H   9.111 -11.552  -8.544 1.00 . A A .  62 PHE H    1 1 
        1   937 1 1  64 PHE HA   H  10.847 -10.696  -6.369 1.00 . A A .  62 PHE HA   1 1 
        1   938 1 1  64 PHE HB2  H   7.932 -10.114  -6.946 1.00 . A A .  62 PHE HB2  1 1 
        1   939 1 1  64 PHE HB3  H   8.833  -9.458  -5.589 1.00 . A A .  62 PHE HB3  1 1 
        1   940 1 1  64 PHE HD1  H  10.926  -8.067  -6.209 1.00 . A A .  62 PHE HD1  1 1 
        1   941 1 1  64 PHE HD2  H   7.785  -8.968  -8.906 1.00 . A A .  62 PHE HD2  1 1 
        1   942 1 1  64 PHE HE1  H  11.564  -6.140  -7.586 1.00 . A A .  62 PHE HE1  1 1 
        1   943 1 1  64 PHE HE2  H   8.424  -7.033 -10.300 1.00 . A A .  62 PHE HE2  1 1 
        1   944 1 1  64 PHE HZ   H  10.321  -5.625  -9.630 1.00 . A A .  62 PHE HZ   1 1 
        1   945 1 1  64 PHE N    N   9.930 -11.545  -8.004 1.00 . A A .  62 PHE N    1 1 
        1   946 1 1  64 PHE O    O   8.451 -12.839  -6.114 1.00 . A A .  62 PHE O    1 1 
        1   947 1 1  65 SER C    C   9.942 -12.704  -2.233 1.00 . A A .  63 SER C    1 1 
        1   948 1 1  65 SER CA   C   9.533 -13.185  -3.620 1.00 . A A .  63 SER CA   1 1 
        1   949 1 1  65 SER CB   C  10.219 -14.535  -3.927 1.00 . A A .  63 SER CB   1 1 
        1   950 1 1  65 SER H    H  10.672 -11.599  -4.342 1.00 . A A .  63 SER H    1 1 
        1   951 1 1  65 SER HA   H   8.462 -13.310  -3.667 1.00 . A A .  63 SER HA   1 1 
        1   952 1 1  65 SER HB2  H  11.288 -14.424  -3.824 1.00 . A A .  63 SER HB2  1 1 
        1   953 1 1  65 SER HB3  H   9.867 -15.281  -3.230 1.00 . A A .  63 SER HB3  1 1 
        1   954 1 1  65 SER HG   H   9.352 -14.317  -5.661 1.00 . A A .  63 SER HG   1 1 
        1   955 1 1  65 SER N    N   9.932 -12.195  -4.592 1.00 . A A .  63 SER N    1 1 
        1   956 1 1  65 SER O    O  10.909 -11.962  -2.098 1.00 . A A .  63 SER O    1 1 
        1   957 1 1  65 SER OG   O   9.935 -14.978  -5.256 1.00 . A A .  63 SER OG   1 1 
        1   958 1 1  66 GLY C    C   9.242 -13.864   1.046 1.00 . A A .  64 GLY C    1 1 
        1   959 1 1  66 GLY CA   C   9.552 -12.735   0.112 1.00 . A A .  64 GLY CA   1 1 
        1   960 1 1  66 GLY H    H   8.384 -13.608  -1.356 1.00 . A A .  64 GLY H    1 1 
        1   961 1 1  66 GLY HA2  H  10.611 -12.524   0.144 1.00 . A A .  64 GLY HA2  1 1 
        1   962 1 1  66 GLY HA3  H   9.004 -11.857   0.414 1.00 . A A .  64 GLY HA3  1 1 
        1   963 1 1  66 GLY N    N   9.201 -13.084  -1.229 1.00 . A A .  64 GLY N    1 1 
        1   964 1 1  66 GLY O    O   8.425 -14.719   0.723 1.00 . A A .  64 GLY O    1 1 
        1   965 1 1  67 SER C    C   9.853 -14.382   4.551 1.00 . A A .  65 SER C    1 1 
        1   966 1 1  67 SER CA   C   9.682 -14.947   3.144 1.00 . A A .  65 SER CA   1 1 
        1   967 1 1  67 SER CB   C  10.651 -16.109   2.907 1.00 . A A .  65 SER CB   1 1 
        1   968 1 1  67 SER H    H  10.604 -13.237   2.328 1.00 . A A .  65 SER H    1 1 
        1   969 1 1  67 SER HA   H   8.671 -15.304   3.018 1.00 . A A .  65 SER HA   1 1 
        1   970 1 1  67 SER HB2  H  11.666 -15.764   3.038 1.00 . A A .  65 SER HB2  1 1 
        1   971 1 1  67 SER HB3  H  10.440 -16.902   3.608 1.00 . A A .  65 SER HB3  1 1 
        1   972 1 1  67 SER HG   H   9.632 -16.302   1.286 1.00 . A A .  65 SER HG   1 1 
        1   973 1 1  67 SER N    N   9.912 -13.915   2.158 1.00 . A A .  65 SER N    1 1 
        1   974 1 1  67 SER O    O  10.612 -13.421   4.754 1.00 . A A .  65 SER O    1 1 
        1   975 1 1  67 SER OG   O  10.500 -16.611   1.584 1.00 . A A .  65 SER OG   1 1 
        1   976 1 1  68 GLY C    C   7.945 -14.497   7.566 1.00 . A A .  66 GLY C    1 1 
        1   977 1 1  68 GLY CA   C   9.270 -14.520   6.857 1.00 . A A .  66 GLY CA   1 1 
        1   978 1 1  68 GLY H    H   8.513 -15.662   5.277 1.00 . A A .  66 GLY H    1 1 
        1   979 1 1  68 GLY HA2  H   9.930 -15.206   7.368 1.00 . A A .  66 GLY HA2  1 1 
        1   980 1 1  68 GLY HA3  H   9.699 -13.530   6.882 1.00 . A A .  66 GLY HA3  1 1 
        1   981 1 1  68 GLY N    N   9.148 -14.945   5.499 1.00 . A A .  66 GLY N    1 1 
        1   982 1 1  68 GLY O    O   6.898 -14.323   6.940 1.00 . A A .  66 GLY O    1 1 
        1   983 1 1  69 SER C    C   7.140 -14.266  11.107 1.00 . A A .  67 SER C    1 1 
        1   984 1 1  69 SER CA   C   6.783 -14.664   9.675 1.00 . A A .  67 SER CA   1 1 
        1   985 1 1  69 SER CB   C   6.077 -16.033   9.660 1.00 . A A .  67 SER CB   1 1 
        1   986 1 1  69 SER H    H   8.831 -14.875   9.301 1.00 . A A .  67 SER H    1 1 
        1   987 1 1  69 SER HA   H   6.116 -13.922   9.261 1.00 . A A .  67 SER HA   1 1 
        1   988 1 1  69 SER HB2  H   6.755 -16.788  10.030 1.00 . A A .  67 SER HB2  1 1 
        1   989 1 1  69 SER HB3  H   5.206 -15.987  10.295 1.00 . A A .  67 SER HB3  1 1 
        1   990 1 1  69 SER HG   H   5.964 -15.681   7.747 1.00 . A A .  67 SER HG   1 1 
        1   991 1 1  69 SER N    N   7.973 -14.695   8.857 1.00 . A A .  67 SER N    1 1 
        1   992 1 1  69 SER O    O   7.889 -14.969  11.790 1.00 . A A .  67 SER O    1 1 
        1   993 1 1  69 SER OG   O   5.668 -16.394   8.335 1.00 . A A .  67 SER OG   1 1 
        1   994 1 1  70 GLY C    C   7.611 -11.389  12.961 1.00 . A A .  68 GLY C    1 1 
        1   995 1 1  70 GLY CA   C   6.880 -12.699  12.895 1.00 . A A .  68 GLY CA   1 1 
        1   996 1 1  70 GLY H    H   6.123 -12.548  10.940 1.00 . A A .  68 GLY H    1 1 
        1   997 1 1  70 GLY HA2  H   5.929 -12.591  13.397 1.00 . A A .  68 GLY HA2  1 1 
        1   998 1 1  70 GLY HA3  H   7.464 -13.452  13.404 1.00 . A A .  68 GLY HA3  1 1 
        1   999 1 1  70 GLY N    N   6.648 -13.128  11.541 1.00 . A A .  68 GLY N    1 1 
        1  1000 1 1  70 GLY O    O   6.987 -10.326  13.072 1.00 . A A .  68 GLY O    1 1 
        1  1001 1 1  71 THR C    C  10.802 -10.179  11.827 1.00 . A A .  69 THR C    1 1 
        1  1002 1 1  71 THR CA   C   9.769 -10.273  12.962 1.00 . A A .  69 THR CA   1 1 
        1  1003 1 1  71 THR CB   C  10.467 -10.165  14.337 1.00 . A A .  69 THR CB   1 1 
        1  1004 1 1  71 THR CG2  C   9.500  -9.699  15.418 1.00 . A A .  69 THR CG2  1 1 
        1  1005 1 1  71 THR H    H   9.343 -12.335  12.763 1.00 . A A .  69 THR H    1 1 
        1  1006 1 1  71 THR HA   H   9.106  -9.425  12.864 1.00 . A A .  69 THR HA   1 1 
        1  1007 1 1  71 THR HB   H  11.271  -9.448  14.243 1.00 . A A .  69 THR HB   1 1 
        1  1008 1 1  71 THR HG1  H  10.310 -11.987  15.008 1.00 . A A .  69 THR HG1  1 1 
        1  1009 1 1  71 THR HG21 H  10.022  -9.629  16.360 1.00 . A A .  69 THR HG21 1 1 
        1  1010 1 1  71 THR HG22 H   8.687 -10.403  15.507 1.00 . A A .  69 THR HG22 1 1 
        1  1011 1 1  71 THR HG23 H   9.106  -8.728  15.154 1.00 . A A .  69 THR HG23 1 1 
        1  1012 1 1  71 THR N    N   8.926 -11.456  12.881 1.00 . A A .  69 THR N    1 1 
        1  1013 1 1  71 THR O    O  11.083  -9.087  11.346 1.00 . A A .  69 THR O    1 1 
        1  1014 1 1  71 THR OG1  O  11.042 -11.439  14.697 1.00 . A A .  69 THR OG1  1 1 
        1  1015 1 1  72 ASP C    C  11.677 -11.534   8.988 1.00 . A A .  70 ASP C    1 1 
        1  1016 1 1  72 ASP CA   C  12.355 -11.301  10.315 1.00 . A A .  70 ASP CA   1 1 
        1  1017 1 1  72 ASP CB   C  13.394 -12.409  10.540 1.00 . A A .  70 ASP CB   1 1 
        1  1018 1 1  72 ASP CG   C  14.391 -12.550   9.396 1.00 . A A .  70 ASP CG   1 1 
        1  1019 1 1  72 ASP H    H  11.113 -12.170  11.802 1.00 . A A .  70 ASP H    1 1 
        1  1020 1 1  72 ASP HA   H  12.858 -10.346  10.307 1.00 . A A .  70 ASP HA   1 1 
        1  1021 1 1  72 ASP HB2  H  13.951 -12.192  11.439 1.00 . A A .  70 ASP HB2  1 1 
        1  1022 1 1  72 ASP HB3  H  12.882 -13.352  10.666 1.00 . A A .  70 ASP HB3  1 1 
        1  1023 1 1  72 ASP N    N  11.360 -11.311  11.401 1.00 . A A .  70 ASP N    1 1 
        1  1024 1 1  72 ASP O    O  10.870 -12.464   8.847 1.00 . A A .  70 ASP O    1 1 
        1  1025 1 1  72 ASP OD1  O  14.081 -13.235   8.401 1.00 . A A .  70 ASP OD1  1 1 
        1  1026 1 1  72 ASP OD2  O  15.497 -12.004   9.486 1.00 . A A .  70 ASP OD2  1 1 
        1  1027 1 1  73 PHE C    C  12.499 -10.655   5.656 1.00 . A A .  71 PHE C    1 1 
        1  1028 1 1  73 PHE CA   C  11.432 -10.834   6.693 1.00 . A A .  71 PHE CA   1 1 
        1  1029 1 1  73 PHE CB   C  10.326  -9.806   6.499 1.00 . A A .  71 PHE CB   1 1 
        1  1030 1 1  73 PHE CD1  C   8.251 -10.920   7.339 1.00 . A A .  71 PHE CD1  1 1 
        1  1031 1 1  73 PHE CD2  C   9.158  -9.120   8.603 1.00 . A A .  71 PHE CD2  1 1 
        1  1032 1 1  73 PHE CE1  C   7.247 -11.065   8.261 1.00 . A A .  71 PHE CE1  1 1 
        1  1033 1 1  73 PHE CE2  C   8.158  -9.266   9.528 1.00 . A A .  71 PHE CE2  1 1 
        1  1034 1 1  73 PHE CG   C   9.218  -9.946   7.498 1.00 . A A .  71 PHE CG   1 1 
        1  1035 1 1  73 PHE CZ   C   7.201 -10.240   9.356 1.00 . A A .  71 PHE CZ   1 1 
        1  1036 1 1  73 PHE H    H  12.659  -9.997   8.165 1.00 . A A .  71 PHE H    1 1 
        1  1037 1 1  73 PHE HA   H  11.010 -11.823   6.597 1.00 . A A .  71 PHE HA   1 1 
        1  1038 1 1  73 PHE HB2  H  10.743  -8.815   6.600 1.00 . A A .  71 PHE HB2  1 1 
        1  1039 1 1  73 PHE HB3  H   9.904  -9.917   5.511 1.00 . A A .  71 PHE HB3  1 1 
        1  1040 1 1  73 PHE HD1  H   8.291 -11.569   6.477 1.00 . A A .  71 PHE HD1  1 1 
        1  1041 1 1  73 PHE HD2  H   9.907  -8.353   8.737 1.00 . A A .  71 PHE HD2  1 1 
        1  1042 1 1  73 PHE HE1  H   6.494 -11.829   8.128 1.00 . A A .  71 PHE HE1  1 1 
        1  1043 1 1  73 PHE HE2  H   8.120  -8.615  10.389 1.00 . A A .  71 PHE HE2  1 1 
        1  1044 1 1  73 PHE HZ   H   6.412 -10.356  10.085 1.00 . A A .  71 PHE HZ   1 1 
        1  1045 1 1  73 PHE N    N  12.005 -10.719   8.012 1.00 . A A .  71 PHE N    1 1 
        1  1046 1 1  73 PHE O    O  13.354  -9.804   5.799 1.00 . A A .  71 PHE O    1 1 
        1  1047 1 1  74 THR C    C  12.775 -11.286   2.233 1.00 . A A .  72 THR C    1 1 
        1  1048 1 1  74 THR CA   C  13.447 -11.342   3.595 1.00 . A A .  72 THR CA   1 1 
        1  1049 1 1  74 THR CB   C  14.423 -12.534   3.664 1.00 . A A .  72 THR CB   1 1 
        1  1050 1 1  74 THR CG2  C  15.566 -12.366   2.663 1.00 . A A .  72 THR CG2  1 1 
        1  1051 1 1  74 THR H    H  11.758 -12.118   4.549 1.00 . A A .  72 THR H    1 1 
        1  1052 1 1  74 THR HA   H  14.008 -10.429   3.740 1.00 . A A .  72 THR HA   1 1 
        1  1053 1 1  74 THR HB   H  13.886 -13.448   3.454 1.00 . A A .  72 THR HB   1 1 
        1  1054 1 1  74 THR HG1  H  14.572 -11.862   5.478 1.00 . A A .  72 THR HG1  1 1 
        1  1055 1 1  74 THR HG21 H  16.235 -13.212   2.730 1.00 . A A .  72 THR HG21 1 1 
        1  1056 1 1  74 THR HG22 H  16.107 -11.460   2.886 1.00 . A A .  72 THR HG22 1 1 
        1  1057 1 1  74 THR HG23 H  15.162 -12.305   1.663 1.00 . A A .  72 THR HG23 1 1 
        1  1058 1 1  74 THR N    N  12.465 -11.439   4.632 1.00 . A A .  72 THR N    1 1 
        1  1059 1 1  74 THR O    O  11.994 -12.155   1.884 1.00 . A A .  72 THR O    1 1 
        1  1060 1 1  74 THR OG1  O  14.969 -12.593   4.989 1.00 . A A .  72 THR OG1  1 1 
        1  1061 1 1  75 PHE C    C  13.705 -10.304  -0.772 1.00 . A A .  73 PHE C    1 1 
        1  1062 1 1  75 PHE CA   C  12.586 -10.025   0.184 1.00 . A A .  73 PHE CA   1 1 
        1  1063 1 1  75 PHE CB   C  12.133  -8.584   0.049 1.00 . A A .  73 PHE CB   1 1 
        1  1064 1 1  75 PHE CD1  C  10.528  -8.343  -1.876 1.00 . A A .  73 PHE CD1  1 1 
        1  1065 1 1  75 PHE CD2  C  12.718  -7.457  -2.076 1.00 . A A .  73 PHE CD2  1 1 
        1  1066 1 1  75 PHE CE1  C  10.233  -7.886  -3.144 1.00 . A A .  73 PHE CE1  1 1 
        1  1067 1 1  75 PHE CE2  C  12.439  -7.006  -3.328 1.00 . A A .  73 PHE CE2  1 1 
        1  1068 1 1  75 PHE CG   C  11.782  -8.128  -1.334 1.00 . A A .  73 PHE CG   1 1 
        1  1069 1 1  75 PHE CZ   C  11.201  -7.214  -3.868 1.00 . A A .  73 PHE CZ   1 1 
        1  1070 1 1  75 PHE H    H  13.680  -9.576   1.895 1.00 . A A .  73 PHE H    1 1 
        1  1071 1 1  75 PHE HA   H  11.754 -10.684  -0.013 1.00 . A A .  73 PHE HA   1 1 
        1  1072 1 1  75 PHE HB2  H  11.253  -8.438   0.660 1.00 . A A .  73 PHE HB2  1 1 
        1  1073 1 1  75 PHE HB3  H  12.915  -7.941   0.425 1.00 . A A .  73 PHE HB3  1 1 
        1  1074 1 1  75 PHE HD1  H   9.778  -8.869  -1.305 1.00 . A A .  73 PHE HD1  1 1 
        1  1075 1 1  75 PHE HD2  H  13.693  -7.304  -1.641 1.00 . A A .  73 PHE HD2  1 1 
        1  1076 1 1  75 PHE HE1  H   9.254  -8.053  -3.568 1.00 . A A .  73 PHE HE1  1 1 
        1  1077 1 1  75 PHE HE2  H  13.195  -6.480  -3.893 1.00 . A A .  73 PHE HE2  1 1 
        1  1078 1 1  75 PHE HZ   H  11.019  -6.835  -4.861 1.00 . A A .  73 PHE HZ   1 1 
        1  1079 1 1  75 PHE N    N  13.067 -10.248   1.517 1.00 . A A .  73 PHE N    1 1 
        1  1080 1 1  75 PHE O    O  14.845  -9.873  -0.553 1.00 . A A .  73 PHE O    1 1 
        1  1081 1 1  76 THR C    C  13.881 -11.147  -4.151 1.00 . A A .  74 THR C    1 1 
        1  1082 1 1  76 THR CA   C  14.395 -11.359  -2.721 1.00 . A A .  74 THR CA   1 1 
        1  1083 1 1  76 THR CB   C  14.892 -12.814  -2.501 1.00 . A A .  74 THR CB   1 1 
        1  1084 1 1  76 THR CG2  C  13.770 -13.829  -2.703 1.00 . A A .  74 THR CG2  1 1 
        1  1085 1 1  76 THR H    H  12.503 -11.367  -1.910 1.00 . A A .  74 THR H    1 1 
        1  1086 1 1  76 THR HA   H  15.235 -10.700  -2.558 1.00 . A A .  74 THR HA   1 1 
        1  1087 1 1  76 THR HB   H  15.255 -12.892  -1.487 1.00 . A A .  74 THR HB   1 1 
        1  1088 1 1  76 THR HG1  H  16.516 -12.307  -3.401 1.00 . A A .  74 THR HG1  1 1 
        1  1089 1 1  76 THR HG21 H  13.402 -13.752  -3.715 1.00 . A A .  74 THR HG21 1 1 
        1  1090 1 1  76 THR HG22 H  12.965 -13.626  -2.009 1.00 . A A .  74 THR HG22 1 1 
        1  1091 1 1  76 THR HG23 H  14.156 -14.823  -2.535 1.00 . A A .  74 THR HG23 1 1 
        1  1092 1 1  76 THR N    N  13.421 -11.032  -1.779 1.00 . A A .  74 THR N    1 1 
        1  1093 1 1  76 THR O    O  12.707 -11.408  -4.452 1.00 . A A .  74 THR O    1 1 
        1  1094 1 1  76 THR OG1  O  15.964 -13.105  -3.388 1.00 . A A .  74 THR OG1  1 1 
        1  1095 1 1  77 ILE C    C  15.306 -11.585  -7.074 1.00 . A A .  75 ILE C    1 1 
        1  1096 1 1  77 ILE CA   C  14.414 -10.561  -6.406 1.00 . A A .  75 ILE CA   1 1 
        1  1097 1 1  77 ILE CB   C  14.705  -9.159  -7.009 1.00 . A A .  75 ILE CB   1 1 
        1  1098 1 1  77 ILE CD1  C  14.201  -6.669  -6.742 1.00 . A A .  75 ILE CD1  1 1 
        1  1099 1 1  77 ILE CG1  C  13.920  -8.082  -6.265 1.00 . A A .  75 ILE CG1  1 1 
        1  1100 1 1  77 ILE CG2  C  14.363  -9.132  -8.500 1.00 . A A .  75 ILE CG2  1 1 
        1  1101 1 1  77 ILE H    H  15.593 -10.285  -4.691 1.00 . A A .  75 ILE H    1 1 
        1  1102 1 1  77 ILE HA   H  13.377 -10.829  -6.548 1.00 . A A .  75 ILE HA   1 1 
        1  1103 1 1  77 ILE HB   H  15.758  -8.954  -6.903 1.00 . A A .  75 ILE HB   1 1 
        1  1104 1 1  77 ILE HD11 H  13.953  -6.590  -7.790 1.00 . A A .  75 ILE HD11 1 1 
        1  1105 1 1  77 ILE HD12 H  15.249  -6.445  -6.604 1.00 . A A .  75 ILE HD12 1 1 
        1  1106 1 1  77 ILE HD13 H  13.603  -5.969  -6.179 1.00 . A A .  75 ILE HD13 1 1 
        1  1107 1 1  77 ILE HG12 H  12.866  -8.271  -6.398 1.00 . A A .  75 ILE HG12 1 1 
        1  1108 1 1  77 ILE HG13 H  14.159  -8.136  -5.212 1.00 . A A .  75 ILE HG13 1 1 
        1  1109 1 1  77 ILE HG21 H  14.575  -8.151  -8.898 1.00 . A A .  75 ILE HG21 1 1 
        1  1110 1 1  77 ILE HG22 H  13.316  -9.358  -8.635 1.00 . A A .  75 ILE HG22 1 1 
        1  1111 1 1  77 ILE HG23 H  14.962  -9.870  -9.016 1.00 . A A .  75 ILE HG23 1 1 
        1  1112 1 1  77 ILE N    N  14.729 -10.627  -5.007 1.00 . A A .  75 ILE N    1 1 
        1  1113 1 1  77 ILE O    O  16.508 -11.421  -7.095 1.00 . A A .  75 ILE O    1 1 
        1  1114 1 1  78 SER C    C  16.050 -13.350  -9.536 1.00 . A A .  76 SER C    1 1 
        1  1115 1 1  78 SER CA   C  15.479 -13.708  -8.164 1.00 . A A .  76 SER CA   1 1 
        1  1116 1 1  78 SER CB   C  14.580 -14.926  -8.253 1.00 . A A .  76 SER CB   1 1 
        1  1117 1 1  78 SER H    H  13.744 -12.687  -7.551 1.00 . A A .  76 SER H    1 1 
        1  1118 1 1  78 SER HA   H  16.293 -13.950  -7.498 1.00 . A A .  76 SER HA   1 1 
        1  1119 1 1  78 SER HB2  H  13.755 -14.710  -8.917 1.00 . A A .  76 SER HB2  1 1 
        1  1120 1 1  78 SER HB3  H  15.142 -15.766  -8.629 1.00 . A A .  76 SER HB3  1 1 
        1  1121 1 1  78 SER HG   H  14.371 -14.575  -6.344 1.00 . A A .  76 SER HG   1 1 
        1  1122 1 1  78 SER N    N  14.724 -12.633  -7.584 1.00 . A A .  76 SER N    1 1 
        1  1123 1 1  78 SER O    O  17.216 -13.619  -9.814 1.00 . A A .  76 SER O    1 1 
        1  1124 1 1  78 SER OG   O  14.062 -15.253  -6.957 1.00 . A A .  76 SER OG   1 1 
        1  1125 1 1  79 SER C    C  15.732 -10.823 -11.824 1.00 . A A .  77 SER C    1 1 
        1  1126 1 1  79 SER CA   C  15.761 -12.338 -11.643 1.00 . A A .  77 SER CA   1 1 
        1  1127 1 1  79 SER CB   C  15.124 -13.133 -12.792 1.00 . A A .  77 SER CB   1 1 
        1  1128 1 1  79 SER H    H  14.331 -12.536 -10.162 1.00 . A A .  77 SER H    1 1 
        1  1129 1 1  79 SER HA   H  16.791 -12.636 -11.563 1.00 . A A .  77 SER HA   1 1 
        1  1130 1 1  79 SER HB2  H  15.421 -12.699 -13.736 1.00 . A A .  77 SER HB2  1 1 
        1  1131 1 1  79 SER HB3  H  15.461 -14.159 -12.750 1.00 . A A .  77 SER HB3  1 1 
        1  1132 1 1  79 SER HG   H  13.351 -13.897 -13.140 1.00 . A A .  77 SER HG   1 1 
        1  1133 1 1  79 SER N    N  15.264 -12.738 -10.373 1.00 . A A .  77 SER N    1 1 
        1  1134 1 1  79 SER O    O  14.798 -10.279 -12.403 1.00 . A A .  77 SER O    1 1 
        1  1135 1 1  79 SER OG   O  13.711 -13.113 -12.706 1.00 . A A .  77 SER OG   1 1 
        1  1136 1 1  80 LEU C    C  16.914  -8.155 -12.723 1.00 . A A .  78 LEU C    1 1 
        1  1137 1 1  80 LEU CA   C  16.794  -8.686 -11.300 1.00 . A A .  78 LEU CA   1 1 
        1  1138 1 1  80 LEU CB   C  17.982  -8.196 -10.473 1.00 . A A .  78 LEU CB   1 1 
        1  1139 1 1  80 LEU CD1  C  16.931  -6.057  -9.712 1.00 . A A .  78 LEU CD1  1 1 
        1  1140 1 1  80 LEU CD2  C  19.396  -6.334  -9.607 1.00 . A A .  78 LEU CD2  1 1 
        1  1141 1 1  80 LEU CG   C  18.144  -6.679 -10.373 1.00 . A A .  78 LEU CG   1 1 
        1  1142 1 1  80 LEU H    H  17.452 -10.636 -10.813 1.00 . A A .  78 LEU H    1 1 
        1  1143 1 1  80 LEU HA   H  15.888  -8.307 -10.853 1.00 . A A .  78 LEU HA   1 1 
        1  1144 1 1  80 LEU HB2  H  17.911  -8.606  -9.478 1.00 . A A .  78 LEU HB2  1 1 
        1  1145 1 1  80 LEU HB3  H  18.879  -8.592 -10.929 1.00 . A A .  78 LEU HB3  1 1 
        1  1146 1 1  80 LEU HD11 H  17.057  -4.986  -9.659 1.00 . A A .  78 LEU HD11 1 1 
        1  1147 1 1  80 LEU HD12 H  16.817  -6.458  -8.716 1.00 . A A .  78 LEU HD12 1 1 
        1  1148 1 1  80 LEU HD13 H  16.051  -6.287 -10.294 1.00 . A A .  78 LEU HD13 1 1 
        1  1149 1 1  80 LEU HD21 H  20.254  -6.776 -10.090 1.00 . A A .  78 LEU HD21 1 1 
        1  1150 1 1  80 LEU HD22 H  19.305  -6.736  -8.609 1.00 . A A .  78 LEU HD22 1 1 
        1  1151 1 1  80 LEU HD23 H  19.519  -5.261  -9.559 1.00 . A A .  78 LEU HD23 1 1 
        1  1152 1 1  80 LEU HG   H  18.229  -6.267 -11.368 1.00 . A A .  78 LEU HG   1 1 
        1  1153 1 1  80 LEU N    N  16.733 -10.149 -11.269 1.00 . A A .  78 LEU N    1 1 
        1  1154 1 1  80 LEU O    O  17.837  -8.534 -13.458 1.00 . A A .  78 LEU O    1 1 
        1  1155 1 1  81 GLN C    C  16.133  -5.133 -14.245 1.00 . A A .  79 GLN C    1 1 
        1  1156 1 1  81 GLN CA   C  15.968  -6.646 -14.401 1.00 . A A .  79 GLN CA   1 1 
        1  1157 1 1  81 GLN CB   C  14.650  -6.936 -15.145 1.00 . A A .  79 GLN CB   1 1 
        1  1158 1 1  81 GLN CD   C  15.497  -9.001 -16.345 1.00 . A A .  79 GLN CD   1 1 
        1  1159 1 1  81 GLN CG   C  14.402  -8.395 -15.483 1.00 . A A .  79 GLN CG   1 1 
        1  1160 1 1  81 GLN H    H  15.247  -7.051 -12.482 1.00 . A A .  79 GLN H    1 1 
        1  1161 1 1  81 GLN HA   H  16.791  -7.042 -14.977 1.00 . A A .  79 GLN HA   1 1 
        1  1162 1 1  81 GLN HB2  H  13.829  -6.598 -14.528 1.00 . A A .  79 GLN HB2  1 1 
        1  1163 1 1  81 GLN HB3  H  14.642  -6.368 -16.064 1.00 . A A .  79 GLN HB3  1 1 
        1  1164 1 1  81 GLN HE21 H  16.466  -9.580 -14.738 1.00 . A A .  79 GLN HE21 1 1 
        1  1165 1 1  81 GLN HE22 H  17.196 -10.016 -16.226 1.00 . A A .  79 GLN HE22 1 1 
        1  1166 1 1  81 GLN HG2  H  14.351  -8.952 -14.559 1.00 . A A .  79 GLN HG2  1 1 
        1  1167 1 1  81 GLN HG3  H  13.462  -8.479 -16.005 1.00 . A A .  79 GLN HG3  1 1 
        1  1168 1 1  81 GLN N    N  15.986  -7.289 -13.099 1.00 . A A .  79 GLN N    1 1 
        1  1169 1 1  81 GLN NE2  N  16.479  -9.578 -15.719 1.00 . A A .  79 GLN NE2  1 1 
        1  1170 1 1  81 GLN O    O  15.852  -4.589 -13.184 1.00 . A A .  79 GLN O    1 1 
        1  1171 1 1  81 GLN OE1  O  15.447  -8.947 -17.574 1.00 . A A .  79 GLN OE1  1 1 
        1  1172 1 1  82 PRO C    C  15.505  -2.206 -14.863 1.00 . A A .  80 PRO C    1 1 
        1  1173 1 1  82 PRO CA   C  16.767  -2.959 -15.307 1.00 . A A .  80 PRO CA   1 1 
        1  1174 1 1  82 PRO CB   C  17.073  -2.656 -16.767 1.00 . A A .  80 PRO CB   1 1 
        1  1175 1 1  82 PRO CD   C  17.084  -5.024 -16.571 1.00 . A A .  80 PRO CD   1 1 
        1  1176 1 1  82 PRO CG   C  17.768  -3.875 -17.243 1.00 . A A .  80 PRO CG   1 1 
        1  1177 1 1  82 PRO HA   H  17.596  -2.641 -14.692 1.00 . A A .  80 PRO HA   1 1 
        1  1178 1 1  82 PRO HB2  H  16.150  -2.482 -17.303 1.00 . A A .  80 PRO HB2  1 1 
        1  1179 1 1  82 PRO HB3  H  17.709  -1.787 -16.838 1.00 . A A .  80 PRO HB3  1 1 
        1  1180 1 1  82 PRO HD2  H  16.261  -5.383 -17.169 1.00 . A A .  80 PRO HD2  1 1 
        1  1181 1 1  82 PRO HD3  H  17.792  -5.818 -16.383 1.00 . A A .  80 PRO HD3  1 1 
        1  1182 1 1  82 PRO HG2  H  17.682  -3.962 -18.316 1.00 . A A .  80 PRO HG2  1 1 
        1  1183 1 1  82 PRO HG3  H  18.807  -3.838 -16.951 1.00 . A A .  80 PRO HG3  1 1 
        1  1184 1 1  82 PRO N    N  16.612  -4.434 -15.302 1.00 . A A .  80 PRO N    1 1 
        1  1185 1 1  82 PRO O    O  15.587  -1.142 -14.265 1.00 . A A .  80 PRO O    1 1 
        1  1186 1 1  83 GLU C    C  12.754  -2.278 -13.292 1.00 . A A .  81 GLU C    1 1 
        1  1187 1 1  83 GLU CA   C  13.074  -2.146 -14.792 1.00 . A A .  81 GLU CA   1 1 
        1  1188 1 1  83 GLU CB   C  11.941  -2.739 -15.618 1.00 . A A .  81 GLU CB   1 1 
        1  1189 1 1  83 GLU CD   C  10.620  -4.789 -16.220 1.00 . A A .  81 GLU CD   1 1 
        1  1190 1 1  83 GLU CG   C  11.820  -4.243 -15.499 1.00 . A A .  81 GLU CG   1 1 
        1  1191 1 1  83 GLU H    H  14.353  -3.639 -15.603 1.00 . A A .  81 GLU H    1 1 
        1  1192 1 1  83 GLU HA   H  13.155  -1.095 -15.030 1.00 . A A .  81 GLU HA   1 1 
        1  1193 1 1  83 GLU HB2  H  11.009  -2.302 -15.291 1.00 . A A .  81 GLU HB2  1 1 
        1  1194 1 1  83 GLU HB3  H  12.105  -2.494 -16.656 1.00 . A A .  81 GLU HB3  1 1 
        1  1195 1 1  83 GLU HG2  H  12.706  -4.697 -15.916 1.00 . A A .  81 GLU HG2  1 1 
        1  1196 1 1  83 GLU HG3  H  11.744  -4.505 -14.454 1.00 . A A .  81 GLU HG3  1 1 
        1  1197 1 1  83 GLU N    N  14.347  -2.772 -15.146 1.00 . A A .  81 GLU N    1 1 
        1  1198 1 1  83 GLU O    O  11.748  -1.725 -12.804 1.00 . A A .  81 GLU O    1 1 
        1  1199 1 1  83 GLU OE1  O  10.695  -5.014 -17.438 1.00 . A A .  81 GLU OE1  1 1 
        1  1200 1 1  83 GLU OE2  O   9.578  -5.017 -15.566 1.00 . A A .  81 GLU OE2  1 1 
        1  1201 1 1  84 ASP C    C  14.164  -2.204 -10.336 1.00 . A A .  82 ASP C    1 1 
        1  1202 1 1  84 ASP CA   C  13.381  -3.210 -11.137 1.00 . A A .  82 ASP CA   1 1 
        1  1203 1 1  84 ASP CB   C  13.767  -4.624 -10.691 1.00 . A A .  82 ASP CB   1 1 
        1  1204 1 1  84 ASP CG   C  12.996  -5.704 -11.392 1.00 . A A .  82 ASP CG   1 1 
        1  1205 1 1  84 ASP H    H  14.378  -3.429 -12.977 1.00 . A A .  82 ASP H    1 1 
        1  1206 1 1  84 ASP HA   H  12.332  -3.057 -10.937 1.00 . A A .  82 ASP HA   1 1 
        1  1207 1 1  84 ASP HB2  H  14.814  -4.772 -10.906 1.00 . A A .  82 ASP HB2  1 1 
        1  1208 1 1  84 ASP HB3  H  13.612  -4.716  -9.627 1.00 . A A .  82 ASP HB3  1 1 
        1  1209 1 1  84 ASP N    N  13.592  -3.005 -12.566 1.00 . A A .  82 ASP N    1 1 
        1  1210 1 1  84 ASP O    O  14.227  -2.289  -9.110 1.00 . A A .  82 ASP O    1 1 
        1  1211 1 1  84 ASP OD1  O  11.741  -5.642 -11.415 1.00 . A A .  82 ASP OD1  1 1 
        1  1212 1 1  84 ASP OD2  O  13.616  -6.638 -11.910 1.00 . A A .  82 ASP OD2  1 1 
        1  1213 1 1  85 ILE C    C  14.489   0.764  -9.732 1.00 . A A .  83 ILE C    1 1 
        1  1214 1 1  85 ILE CA   C  15.486  -0.197 -10.342 1.00 . A A .  83 ILE CA   1 1 
        1  1215 1 1  85 ILE CB   C  16.477   0.570 -11.272 1.00 . A A .  83 ILE CB   1 1 
        1  1216 1 1  85 ILE CD1  C  18.328  -1.099 -10.827 1.00 . A A .  83 ILE CD1  1 1 
        1  1217 1 1  85 ILE CG1  C  17.512  -0.394 -11.862 1.00 . A A .  83 ILE CG1  1 1 
        1  1218 1 1  85 ILE CG2  C  17.185   1.689 -10.499 1.00 . A A .  83 ILE CG2  1 1 
        1  1219 1 1  85 ILE H    H  14.715  -1.260 -11.997 1.00 . A A .  83 ILE H    1 1 
        1  1220 1 1  85 ILE HA   H  16.035  -0.656  -9.533 1.00 . A A .  83 ILE HA   1 1 
        1  1221 1 1  85 ILE HB   H  15.911   1.016 -12.075 1.00 . A A .  83 ILE HB   1 1 
        1  1222 1 1  85 ILE HD11 H  18.771  -0.381 -10.154 1.00 . A A .  83 ILE HD11 1 1 
        1  1223 1 1  85 ILE HD12 H  19.103  -1.647 -11.335 1.00 . A A .  83 ILE HD12 1 1 
        1  1224 1 1  85 ILE HD13 H  17.700  -1.786 -10.280 1.00 . A A .  83 ILE HD13 1 1 
        1  1225 1 1  85 ILE HG12 H  16.998  -1.157 -12.427 1.00 . A A .  83 ILE HG12 1 1 
        1  1226 1 1  85 ILE HG13 H  18.202   0.115 -12.520 1.00 . A A .  83 ILE HG13 1 1 
        1  1227 1 1  85 ILE HG21 H  17.730   1.250  -9.675 1.00 . A A .  83 ILE HG21 1 1 
        1  1228 1 1  85 ILE HG22 H  16.453   2.380 -10.112 1.00 . A A .  83 ILE HG22 1 1 
        1  1229 1 1  85 ILE HG23 H  17.873   2.206 -11.152 1.00 . A A .  83 ILE HG23 1 1 
        1  1230 1 1  85 ILE N    N  14.767  -1.249 -11.020 1.00 . A A .  83 ILE N    1 1 
        1  1231 1 1  85 ILE O    O  13.909   1.614 -10.425 1.00 . A A .  83 ILE O    1 1 
        1  1232 1 1  86 ALA C    C  13.589   1.131  -6.255 1.00 . A A .  84 ALA C    1 1 
        1  1233 1 1  86 ALA CA   C  13.327   1.366  -7.715 1.00 . A A .  84 ALA CA   1 1 
        1  1234 1 1  86 ALA CB   C  11.904   0.983  -8.061 1.00 . A A .  84 ALA CB   1 1 
        1  1235 1 1  86 ALA H    H  14.701  -0.149  -7.982 1.00 . A A .  84 ALA H    1 1 
        1  1236 1 1  86 ALA HA   H  13.482   2.406  -7.960 1.00 . A A .  84 ALA HA   1 1 
        1  1237 1 1  86 ALA HB1  H  11.733   1.148  -9.115 1.00 . A A .  84 ALA HB1  1 1 
        1  1238 1 1  86 ALA HB2  H  11.215   1.582  -7.483 1.00 . A A .  84 ALA HB2  1 1 
        1  1239 1 1  86 ALA HB3  H  11.761  -0.062  -7.834 1.00 . A A .  84 ALA HB3  1 1 
        1  1240 1 1  86 ALA N    N  14.245   0.574  -8.467 1.00 . A A .  84 ALA N    1 1 
        1  1241 1 1  86 ALA O    O  14.383   0.257  -5.900 1.00 . A A .  84 ALA O    1 1 
        1  1242 1 1  87 THR C    C  12.102   0.794  -3.412 1.00 . A A .  85 THR C    1 1 
        1  1243 1 1  87 THR CA   C  13.139   1.767  -4.015 1.00 . A A .  85 THR CA   1 1 
        1  1244 1 1  87 THR CB   C  13.012   3.157  -3.385 1.00 . A A .  85 THR CB   1 1 
        1  1245 1 1  87 THR CG2  C  13.414   3.136  -1.919 1.00 . A A .  85 THR CG2  1 1 
        1  1246 1 1  87 THR H    H  12.305   2.548  -5.764 1.00 . A A .  85 THR H    1 1 
        1  1247 1 1  87 THR HA   H  14.136   1.394  -3.834 1.00 . A A .  85 THR HA   1 1 
        1  1248 1 1  87 THR HB   H  11.990   3.488  -3.481 1.00 . A A .  85 THR HB   1 1 
        1  1249 1 1  87 THR HG1  H  14.513   3.522  -4.602 1.00 . A A .  85 THR HG1  1 1 
        1  1250 1 1  87 THR HG21 H  13.318   4.129  -1.507 1.00 . A A .  85 THR HG21 1 1 
        1  1251 1 1  87 THR HG22 H  14.440   2.810  -1.832 1.00 . A A .  85 THR HG22 1 1 
        1  1252 1 1  87 THR HG23 H  12.774   2.455  -1.378 1.00 . A A .  85 THR HG23 1 1 
        1  1253 1 1  87 THR N    N  12.943   1.881  -5.422 1.00 . A A .  85 THR N    1 1 
        1  1254 1 1  87 THR O    O  10.893   0.939  -3.637 1.00 . A A .  85 THR O    1 1 
        1  1255 1 1  87 THR OG1  O  13.885   4.059  -4.100 1.00 . A A .  85 THR OG1  1 1 
        1  1256 1 1  88 TYR C    C  11.476  -0.928  -0.594 1.00 . A A .  86 TYR C    1 1 
        1  1257 1 1  88 TYR CA   C  11.730  -1.198  -2.044 1.00 . A A .  86 TYR CA   1 1 
        1  1258 1 1  88 TYR CB   C  12.302  -2.592  -2.285 1.00 . A A .  86 TYR CB   1 1 
        1  1259 1 1  88 TYR CD1  C  13.328  -2.639  -4.586 1.00 . A A .  86 TYR CD1  1 1 
        1  1260 1 1  88 TYR CD2  C  11.152  -3.554  -4.295 1.00 . A A .  86 TYR CD2  1 1 
        1  1261 1 1  88 TYR CE1  C  13.270  -2.926  -5.931 1.00 . A A .  86 TYR CE1  1 1 
        1  1262 1 1  88 TYR CE2  C  11.091  -3.852  -5.632 1.00 . A A .  86 TYR CE2  1 1 
        1  1263 1 1  88 TYR CG   C  12.269  -2.947  -3.746 1.00 . A A .  86 TYR CG   1 1 
        1  1264 1 1  88 TYR CZ   C  12.149  -3.532  -6.447 1.00 . A A .  86 TYR CZ   1 1 
        1  1265 1 1  88 TYR H    H  13.551  -0.196  -2.499 1.00 . A A .  86 TYR H    1 1 
        1  1266 1 1  88 TYR HA   H  10.752  -1.155  -2.495 1.00 . A A .  86 TYR HA   1 1 
        1  1267 1 1  88 TYR HB2  H  13.327  -2.625  -1.948 1.00 . A A .  86 TYR HB2  1 1 
        1  1268 1 1  88 TYR HB3  H  11.716  -3.323  -1.749 1.00 . A A .  86 TYR HB3  1 1 
        1  1269 1 1  88 TYR HD1  H  14.206  -2.164  -4.174 1.00 . A A .  86 TYR HD1  1 1 
        1  1270 1 1  88 TYR HD2  H  10.322  -3.802  -3.651 1.00 . A A .  86 TYR HD2  1 1 
        1  1271 1 1  88 TYR HE1  H  14.104  -2.680  -6.572 1.00 . A A .  86 TYR HE1  1 1 
        1  1272 1 1  88 TYR HE2  H  10.213  -4.327  -6.044 1.00 . A A .  86 TYR HE2  1 1 
        1  1273 1 1  88 TYR HH   H  12.947  -4.120  -8.066 1.00 . A A .  86 TYR HH   1 1 
        1  1274 1 1  88 TYR N    N  12.579  -0.171  -2.647 1.00 . A A .  86 TYR N    1 1 
        1  1275 1 1  88 TYR O    O  12.312  -0.386   0.105 1.00 . A A .  86 TYR O    1 1 
        1  1276 1 1  88 TYR OH   O  12.081  -3.809  -7.782 1.00 . A A .  86 TYR OH   1 1 
        1  1277 1 1  89 HIS C    C   9.118  -2.076   1.783 1.00 . A A .  87 HIS C    1 1 
        1  1278 1 1  89 HIS CA   C   9.867  -0.924   1.188 1.00 . A A .  87 HIS CA   1 1 
        1  1279 1 1  89 HIS CB   C   8.877   0.249   1.180 1.00 . A A .  87 HIS CB   1 1 
        1  1280 1 1  89 HIS CD2  C   9.197   1.699  -0.948 1.00 . A A .  87 HIS CD2  1 1 
        1  1281 1 1  89 HIS CE1  C   9.794   3.545   0.014 1.00 . A A .  87 HIS CE1  1 1 
        1  1282 1 1  89 HIS CG   C   9.258   1.464   0.388 1.00 . A A .  87 HIS CG   1 1 
        1  1283 1 1  89 HIS H    H   9.683  -1.741  -0.756 1.00 . A A .  87 HIS H    1 1 
        1  1284 1 1  89 HIS HA   H  10.711  -0.649   1.800 1.00 . A A .  87 HIS HA   1 1 
        1  1285 1 1  89 HIS HB2  H   7.933  -0.097   0.794 1.00 . A A .  87 HIS HB2  1 1 
        1  1286 1 1  89 HIS HB3  H   8.723   0.556   2.205 1.00 . A A .  87 HIS HB3  1 1 
        1  1287 1 1  89 HIS HD1  H   9.844   2.845   1.902 1.00 . A A .  87 HIS HD1  1 1 
        1  1288 1 1  89 HIS HD2  H   8.930   0.984  -1.713 1.00 . A A .  87 HIS HD2  1 1 
        1  1289 1 1  89 HIS HE1  H  10.039   4.580   0.142 1.00 . A A .  87 HIS HE1  1 1 
        1  1290 1 1  89 HIS HE2  H   9.837   3.422  -1.975 1.00 . A A .  87 HIS HE2  1 1 
        1  1291 1 1  89 HIS N    N  10.286  -1.252  -0.153 1.00 . A A .  87 HIS N    1 1 
        1  1292 1 1  89 HIS ND1  N   9.649   2.650   0.958 1.00 . A A .  87 HIS ND1  1 1 
        1  1293 1 1  89 HIS NE2  N   9.534   2.999  -1.139 1.00 . A A .  87 HIS NE2  1 1 
        1  1294 1 1  89 HIS O    O   8.333  -2.719   1.095 1.00 . A A .  87 HIS O    1 1 
        1  1295 1 1  90 CYS C    C   7.569  -2.512   4.610 1.00 . A A .  88 CYS C    1 1 
        1  1296 1 1  90 CYS CA   C   8.574  -3.289   3.769 1.00 . A A .  88 CYS CA   1 1 
        1  1297 1 1  90 CYS CB   C   9.506  -4.109   4.672 1.00 . A A .  88 CYS CB   1 1 
        1  1298 1 1  90 CYS H    H  10.067  -1.866   3.509 1.00 . A A .  88 CYS H    1 1 
        1  1299 1 1  90 CYS HA   H   8.059  -3.938   3.077 1.00 . A A .  88 CYS HA   1 1 
        1  1300 1 1  90 CYS HB2  H   8.928  -4.789   5.276 1.00 . A A .  88 CYS HB2  1 1 
        1  1301 1 1  90 CYS HB3  H  10.188  -4.672   4.053 1.00 . A A .  88 CYS HB3  1 1 
        1  1302 1 1  90 CYS N    N   9.346  -2.325   3.030 1.00 . A A .  88 CYS N    1 1 
        1  1303 1 1  90 CYS O    O   7.910  -1.447   5.130 1.00 . A A .  88 CYS O    1 1 
        1  1304 1 1  90 CYS SG   S  10.508  -3.098   5.811 1.00 . A A .  88 CYS SG   1 1 
        1  1305 1 1  91 GLN C    C   4.531  -3.347   6.244 1.00 . A A .  89 GLN C    1 1 
        1  1306 1 1  91 GLN CA   C   5.354  -2.310   5.516 1.00 . A A .  89 GLN CA   1 1 
        1  1307 1 1  91 GLN CB   C   4.475  -1.335   4.680 1.00 . A A .  89 GLN CB   1 1 
        1  1308 1 1  91 GLN CD   C   2.109  -2.328   4.373 1.00 . A A .  89 GLN CD   1 1 
        1  1309 1 1  91 GLN CG   C   3.447  -1.938   3.723 1.00 . A A .  89 GLN CG   1 1 
        1  1310 1 1  91 GLN H    H   6.060  -3.776   4.197 1.00 . A A .  89 GLN H    1 1 
        1  1311 1 1  91 GLN HA   H   5.918  -1.734   6.239 1.00 . A A .  89 GLN HA   1 1 
        1  1312 1 1  91 GLN HB2  H   3.938  -0.686   5.354 1.00 . A A .  89 GLN HB2  1 1 
        1  1313 1 1  91 GLN HB3  H   5.150  -0.725   4.097 1.00 . A A .  89 GLN HB3  1 1 
        1  1314 1 1  91 GLN HE21 H   1.402  -0.522   4.024 1.00 . A A .  89 GLN HE21 1 1 
        1  1315 1 1  91 GLN HE22 H   0.343  -1.634   4.825 1.00 . A A .  89 GLN HE22 1 1 
        1  1316 1 1  91 GLN HG2  H   3.251  -1.242   2.927 1.00 . A A .  89 GLN HG2  1 1 
        1  1317 1 1  91 GLN HG3  H   3.896  -2.817   3.292 1.00 . A A .  89 GLN HG3  1 1 
        1  1318 1 1  91 GLN N    N   6.346  -2.976   4.696 1.00 . A A .  89 GLN N    1 1 
        1  1319 1 1  91 GLN NE2  N   1.195  -1.397   4.408 1.00 . A A .  89 GLN NE2  1 1 
        1  1320 1 1  91 GLN O    O   4.280  -4.432   5.708 1.00 . A A .  89 GLN O    1 1 
        1  1321 1 1  91 GLN OE1  O   1.906  -3.444   4.828 1.00 . A A .  89 GLN OE1  1 1 
        1  1322 1 1  92 GLN C    C   1.896  -3.652   8.154 1.00 . A A .  90 GLN C    1 1 
        1  1323 1 1  92 GLN CA   C   3.378  -3.970   8.243 1.00 . A A .  90 GLN CA   1 1 
        1  1324 1 1  92 GLN CB   C   3.861  -4.022   9.703 1.00 . A A .  90 GLN CB   1 1 
        1  1325 1 1  92 GLN CD   C   3.318  -1.554  10.310 1.00 . A A .  90 GLN CD   1 1 
        1  1326 1 1  92 GLN CG   C   4.325  -2.686  10.336 1.00 . A A .  90 GLN CG   1 1 
        1  1327 1 1  92 GLN H    H   4.437  -2.198   7.835 1.00 . A A .  90 GLN H    1 1 
        1  1328 1 1  92 GLN HA   H   3.517  -4.951   7.812 1.00 . A A .  90 GLN HA   1 1 
        1  1329 1 1  92 GLN HB2  H   3.053  -4.412  10.304 1.00 . A A .  90 GLN HB2  1 1 
        1  1330 1 1  92 GLN HB3  H   4.686  -4.717   9.742 1.00 . A A .  90 GLN HB3  1 1 
        1  1331 1 1  92 GLN HE21 H   2.641  -2.025  12.093 1.00 . A A .  90 GLN HE21 1 1 
        1  1332 1 1  92 GLN HE22 H   1.859  -0.698  11.323 1.00 . A A .  90 GLN HE22 1 1 
        1  1333 1 1  92 GLN HG2  H   4.582  -2.890  11.364 1.00 . A A .  90 GLN HG2  1 1 
        1  1334 1 1  92 GLN HG3  H   5.223  -2.372   9.822 1.00 . A A .  90 GLN HG3  1 1 
        1  1335 1 1  92 GLN N    N   4.182  -3.065   7.454 1.00 . A A .  90 GLN N    1 1 
        1  1336 1 1  92 GLN NE2  N   2.536  -1.410  11.346 1.00 . A A .  90 GLN NE2  1 1 
        1  1337 1 1  92 GLN O    O   1.525  -2.515   7.968 1.00 . A A .  90 GLN O    1 1 
        1  1338 1 1  92 GLN OE1  O   3.284  -0.799   9.384 1.00 . A A .  90 GLN OE1  1 1 
        1  1339 1 1  93 TYR C    C  -1.095  -5.024   9.462 1.00 . A A .  91 TYR C    1 1 
        1  1340 1 1  93 TYR CA   C  -0.384  -4.384   8.274 1.00 . A A .  91 TYR CA   1 1 
        1  1341 1 1  93 TYR CB   C  -1.090  -4.647   6.921 1.00 . A A .  91 TYR CB   1 1 
        1  1342 1 1  93 TYR CD1  C  -0.207  -6.654   5.704 1.00 . A A .  91 TYR CD1  1 1 
        1  1343 1 1  93 TYR CD2  C  -2.360  -6.803   6.666 1.00 . A A .  91 TYR CD2  1 1 
        1  1344 1 1  93 TYR CE1  C  -0.332  -7.936   5.216 1.00 . A A .  91 TYR CE1  1 1 
        1  1345 1 1  93 TYR CE2  C  -2.509  -8.078   6.183 1.00 . A A .  91 TYR CE2  1 1 
        1  1346 1 1  93 TYR CG   C  -1.206  -6.071   6.433 1.00 . A A .  91 TYR CG   1 1 
        1  1347 1 1  93 TYR CZ   C  -1.498  -8.651   5.458 1.00 . A A .  91 TYR CZ   1 1 
        1  1348 1 1  93 TYR H    H   1.378  -5.587   8.310 1.00 . A A .  91 TYR H    1 1 
        1  1349 1 1  93 TYR HA   H  -0.425  -3.323   8.477 1.00 . A A .  91 TYR HA   1 1 
        1  1350 1 1  93 TYR HB2  H  -2.098  -4.266   6.986 1.00 . A A .  91 TYR HB2  1 1 
        1  1351 1 1  93 TYR HB3  H  -0.570  -4.075   6.165 1.00 . A A .  91 TYR HB3  1 1 
        1  1352 1 1  93 TYR HD1  H   0.699  -6.095   5.516 1.00 . A A .  91 TYR HD1  1 1 
        1  1353 1 1  93 TYR HD2  H  -3.154  -6.351   7.237 1.00 . A A .  91 TYR HD2  1 1 
        1  1354 1 1  93 TYR HE1  H   0.505  -8.323   4.650 1.00 . A A .  91 TYR HE1  1 1 
        1  1355 1 1  93 TYR HE2  H  -3.418  -8.627   6.379 1.00 . A A .  91 TYR HE2  1 1 
        1  1356 1 1  93 TYR HH   H  -0.914 -10.529   5.084 1.00 . A A .  91 TYR HH   1 1 
        1  1357 1 1  93 TYR N    N   1.041  -4.666   8.263 1.00 . A A .  91 TYR N    1 1 
        1  1358 1 1  93 TYR O    O  -2.312  -5.215   9.461 1.00 . A A .  91 TYR O    1 1 
        1  1359 1 1  93 TYR OH   O  -1.669  -9.931   4.961 1.00 . A A .  91 TYR OH   1 1 
        1  1360 1 1  94 ASP C    C  -1.540  -4.732  12.606 1.00 . A A .  92 ASP C    1 1 
        1  1361 1 1  94 ASP CA   C  -0.880  -5.828  11.740 1.00 . A A .  92 ASP CA   1 1 
        1  1362 1 1  94 ASP CB   C   0.208  -6.596  12.538 1.00 . A A .  92 ASP CB   1 1 
        1  1363 1 1  94 ASP CG   C  -0.241  -6.976  13.937 1.00 . A A .  92 ASP CG   1 1 
        1  1364 1 1  94 ASP H    H   0.624  -5.096  10.422 1.00 . A A .  92 ASP H    1 1 
        1  1365 1 1  94 ASP HA   H  -1.654  -6.526  11.455 1.00 . A A .  92 ASP HA   1 1 
        1  1366 1 1  94 ASP HB2  H   0.380  -7.525  12.012 1.00 . A A .  92 ASP HB2  1 1 
        1  1367 1 1  94 ASP HB3  H   1.157  -6.085  12.596 1.00 . A A .  92 ASP HB3  1 1 
        1  1368 1 1  94 ASP N    N  -0.333  -5.282  10.499 1.00 . A A .  92 ASP N    1 1 
        1  1369 1 1  94 ASP O    O  -2.590  -4.953  13.226 1.00 . A A .  92 ASP O    1 1 
        1  1370 1 1  94 ASP OD1  O  -0.931  -7.995  14.089 1.00 . A A .  92 ASP OD1  1 1 
        1  1371 1 1  94 ASP OD2  O   0.084  -6.253  14.895 1.00 . A A .  92 ASP OD2  1 1 
        1  1372 1 1  95 ASN C    C  -1.207  -1.110  12.743 1.00 . A A .  93 ASN C    1 1 
        1  1373 1 1  95 ASN CA   C  -1.420  -2.440  13.443 1.00 . A A .  93 ASN CA   1 1 
        1  1374 1 1  95 ASN CB   C  -0.655  -2.466  14.789 1.00 . A A .  93 ASN CB   1 1 
        1  1375 1 1  95 ASN CG   C  -0.789  -1.200  15.628 1.00 . A A .  93 ASN CG   1 1 
        1  1376 1 1  95 ASN H    H  -0.184  -3.391  12.026 1.00 . A A .  93 ASN H    1 1 
        1  1377 1 1  95 ASN HA   H  -2.471  -2.579  13.644 1.00 . A A .  93 ASN HA   1 1 
        1  1378 1 1  95 ASN HB2  H  -1.004  -3.296  15.385 1.00 . A A .  93 ASN HB2  1 1 
        1  1379 1 1  95 ASN HB3  H   0.389  -2.615  14.566 1.00 . A A .  93 ASN HB3  1 1 
        1  1380 1 1  95 ASN HD21 H  -2.425  -1.878  16.532 1.00 . A A .  93 ASN HD21 1 1 
        1  1381 1 1  95 ASN HD22 H  -1.846  -0.315  17.003 1.00 . A A .  93 ASN HD22 1 1 
        1  1382 1 1  95 ASN N    N  -0.952  -3.554  12.609 1.00 . A A .  93 ASN N    1 1 
        1  1383 1 1  95 ASN ND2  N  -1.789  -1.134  16.464 1.00 . A A .  93 ASN ND2  1 1 
        1  1384 1 1  95 ASN O    O  -0.187  -0.917  12.072 1.00 . A A .  93 ASN O    1 1 
        1  1385 1 1  95 ASN OD1  O   0.034  -0.286  15.514 1.00 . A A .  93 ASN OD1  1 1 
        1  1386 1 1  96 LEU C    C  -1.438   2.133  13.304 1.00 . A A .  94 LEU C    1 1 
        1  1387 1 1  96 LEU CA   C  -2.035   1.126  12.316 1.00 . A A .  94 LEU CA   1 1 
        1  1388 1 1  96 LEU CB   C  -3.350   1.701  11.729 1.00 . A A .  94 LEU CB   1 1 
        1  1389 1 1  96 LEU CD1  C  -4.543  -0.171  10.552 1.00 . A A .  94 LEU CD1  1 1 
        1  1390 1 1  96 LEU CD2  C  -4.673   2.165   9.680 1.00 . A A .  94 LEU CD2  1 1 
        1  1391 1 1  96 LEU CG   C  -3.836   1.147  10.407 1.00 . A A .  94 LEU CG   1 1 
        1  1392 1 1  96 LEU H    H  -2.987  -0.429  13.368 1.00 . A A .  94 LEU H    1 1 
        1  1393 1 1  96 LEU HA   H  -1.328   0.990  11.512 1.00 . A A .  94 LEU HA   1 1 
        1  1394 1 1  96 LEU HB2  H  -4.132   1.489  12.443 1.00 . A A .  94 LEU HB2  1 1 
        1  1395 1 1  96 LEU HB3  H  -3.275   2.774  11.639 1.00 . A A .  94 LEU HB3  1 1 
        1  1396 1 1  96 LEU HD11 H  -4.815  -0.475   9.547 1.00 . A A .  94 LEU HD11 1 1 
        1  1397 1 1  96 LEU HD12 H  -5.424  -0.063  11.165 1.00 . A A .  94 LEU HD12 1 1 
        1  1398 1 1  96 LEU HD13 H  -3.865  -0.901  10.967 1.00 . A A .  94 LEU HD13 1 1 
        1  1399 1 1  96 LEU HD21 H  -5.517   2.447  10.292 1.00 . A A .  94 LEU HD21 1 1 
        1  1400 1 1  96 LEU HD22 H  -5.026   1.745   8.750 1.00 . A A .  94 LEU HD22 1 1 
        1  1401 1 1  96 LEU HD23 H  -4.073   3.038   9.472 1.00 . A A .  94 LEU HD23 1 1 
        1  1402 1 1  96 LEU HG   H  -2.963   0.956   9.802 1.00 . A A .  94 LEU HG   1 1 
        1  1403 1 1  96 LEU N    N  -2.166  -0.204  12.881 1.00 . A A .  94 LEU N    1 1 
        1  1404 1 1  96 LEU O    O  -1.535   1.957  14.515 1.00 . A A .  94 LEU O    1 1 
        1  1405 1 1  97 PRO C    C   0.379   2.518  10.741 1.00 . A A .  95 PRO C    1 1 
        1  1406 1 1  97 PRO CA   C  -0.667   3.435  11.346 1.00 . A A .  95 PRO CA   1 1 
        1  1407 1 1  97 PRO CB   C  -0.230   4.898  11.241 1.00 . A A .  95 PRO CB   1 1 
        1  1408 1 1  97 PRO CD   C  -0.257   4.324  13.567 1.00 . A A .  95 PRO CD   1 1 
        1  1409 1 1  97 PRO CG   C   0.436   5.183  12.538 1.00 . A A .  95 PRO CG   1 1 
        1  1410 1 1  97 PRO HA   H  -1.595   3.289  10.813 1.00 . A A .  95 PRO HA   1 1 
        1  1411 1 1  97 PRO HB2  H   0.450   5.012  10.411 1.00 . A A .  95 PRO HB2  1 1 
        1  1412 1 1  97 PRO HB3  H  -1.095   5.527  11.098 1.00 . A A .  95 PRO HB3  1 1 
        1  1413 1 1  97 PRO HD2  H   0.450   3.954  14.293 1.00 . A A .  95 PRO HD2  1 1 
        1  1414 1 1  97 PRO HD3  H  -1.040   4.885  14.055 1.00 . A A .  95 PRO HD3  1 1 
        1  1415 1 1  97 PRO HG2  H   1.482   4.923  12.469 1.00 . A A .  95 PRO HG2  1 1 
        1  1416 1 1  97 PRO HG3  H   0.329   6.229  12.785 1.00 . A A .  95 PRO HG3  1 1 
        1  1417 1 1  97 PRO N    N  -0.821   3.216  12.786 1.00 . A A .  95 PRO N    1 1 
        1  1418 1 1  97 PRO O    O   1.369   2.149  11.403 1.00 . A A .  95 PRO O    1 1 
        1  1419 1 1  98 TYR C    C   2.219   2.176   8.389 1.00 . A A .  96 TYR C    1 1 
        1  1420 1 1  98 TYR CA   C   1.083   1.293   8.817 1.00 . A A .  96 TYR CA   1 1 
        1  1421 1 1  98 TYR CB   C   0.462   0.643   7.573 1.00 . A A .  96 TYR CB   1 1 
        1  1422 1 1  98 TYR CD1  C  -0.902  -1.021   8.913 1.00 . A A .  96 TYR CD1  1 1 
        1  1423 1 1  98 TYR CD2  C  -1.799  -0.223   6.868 1.00 . A A .  96 TYR CD2  1 1 
        1  1424 1 1  98 TYR CE1  C  -2.021  -1.806   9.087 1.00 . A A .  96 TYR CE1  1 1 
        1  1425 1 1  98 TYR CE2  C  -2.909  -1.002   7.031 1.00 . A A .  96 TYR CE2  1 1 
        1  1426 1 1  98 TYR CG   C  -0.770  -0.215   7.798 1.00 . A A .  96 TYR CG   1 1 
        1  1427 1 1  98 TYR CZ   C  -3.021  -1.791   8.134 1.00 . A A .  96 TYR CZ   1 1 
        1  1428 1 1  98 TYR H    H  -0.676   2.391   9.060 1.00 . A A .  96 TYR H    1 1 
        1  1429 1 1  98 TYR HA   H   1.447   0.528   9.486 1.00 . A A .  96 TYR HA   1 1 
        1  1430 1 1  98 TYR HB2  H   0.177   1.425   6.885 1.00 . A A .  96 TYR HB2  1 1 
        1  1431 1 1  98 TYR HB3  H   1.213   0.029   7.097 1.00 . A A .  96 TYR HB3  1 1 
        1  1432 1 1  98 TYR HD1  H  -0.120  -1.031   9.658 1.00 . A A .  96 TYR HD1  1 1 
        1  1433 1 1  98 TYR HD2  H  -1.732   0.396   5.987 1.00 . A A .  96 TYR HD2  1 1 
        1  1434 1 1  98 TYR HE1  H  -2.105  -2.433   9.963 1.00 . A A .  96 TYR HE1  1 1 
        1  1435 1 1  98 TYR HE2  H  -3.693  -0.986   6.289 1.00 . A A .  96 TYR HE2  1 1 
        1  1436 1 1  98 TYR HH   H  -4.415  -2.579   9.207 1.00 . A A .  96 TYR HH   1 1 
        1  1437 1 1  98 TYR N    N   0.143   2.116   9.517 1.00 . A A .  96 TYR N    1 1 
        1  1438 1 1  98 TYR O    O   1.984   3.271   7.879 1.00 . A A .  96 TYR O    1 1 
        1  1439 1 1  98 TYR OH   O  -4.133  -2.578   8.287 1.00 . A A .  96 TYR OH   1 1 
        1  1440 1 1  99 THR C    C   5.451   1.689   7.366 1.00 . A A .  97 THR C    1 1 
        1  1441 1 1  99 THR CA   C   4.547   2.531   8.242 1.00 . A A .  97 THR CA   1 1 
        1  1442 1 1  99 THR CB   C   5.348   3.067   9.478 1.00 . A A .  97 THR CB   1 1 
        1  1443 1 1  99 THR CG2  C   4.411   3.714  10.491 1.00 . A A .  97 THR CG2  1 1 
        1  1444 1 1  99 THR H    H   3.540   0.854   9.019 1.00 . A A .  97 THR H    1 1 
        1  1445 1 1  99 THR HA   H   4.186   3.371   7.666 1.00 . A A .  97 THR HA   1 1 
        1  1446 1 1  99 THR HB   H   6.060   3.807   9.144 1.00 . A A .  97 THR HB   1 1 
        1  1447 1 1  99 THR HG1  H   5.437   1.320  10.450 1.00 . A A .  97 THR HG1  1 1 
        1  1448 1 1  99 THR HG21 H   3.847   4.508  10.024 1.00 . A A .  97 THR HG21 1 1 
        1  1449 1 1  99 THR HG22 H   4.978   4.097  11.326 1.00 . A A .  97 THR HG22 1 1 
        1  1450 1 1  99 THR HG23 H   3.733   2.951  10.851 1.00 . A A .  97 THR HG23 1 1 
        1  1451 1 1  99 THR N    N   3.418   1.747   8.617 1.00 . A A .  97 THR N    1 1 
        1  1452 1 1  99 THR O    O   5.292   0.465   7.285 1.00 . A A .  97 THR O    1 1 
        1  1453 1 1  99 THR OG1  O   6.045   2.000  10.137 1.00 . A A .  97 THR OG1  1 1 
        1  1454 1 1 100 PHE C    C   8.659   1.613   6.483 1.00 . A A .  98 PHE C    1 1 
        1  1455 1 1 100 PHE CA   C   7.300   1.635   5.854 1.00 . A A .  98 PHE CA   1 1 
        1  1456 1 1 100 PHE CB   C   7.386   2.342   4.498 1.00 . A A .  98 PHE CB   1 1 
        1  1457 1 1 100 PHE CD1  C   4.889   2.114   4.083 1.00 . A A .  98 PHE CD1  1 1 
        1  1458 1 1 100 PHE CD2  C   6.359   2.234   2.228 1.00 . A A .  98 PHE CD2  1 1 
        1  1459 1 1 100 PHE CE1  C   3.815   2.016   3.229 1.00 . A A .  98 PHE CE1  1 1 
        1  1460 1 1 100 PHE CE2  C   5.299   2.139   1.370 1.00 . A A .  98 PHE CE2  1 1 
        1  1461 1 1 100 PHE CG   C   6.180   2.221   3.590 1.00 . A A .  98 PHE CG   1 1 
        1  1462 1 1 100 PHE CZ   C   4.019   2.030   1.866 1.00 . A A .  98 PHE CZ   1 1 
        1  1463 1 1 100 PHE H    H   6.477   3.285   6.862 1.00 . A A .  98 PHE H    1 1 
        1  1464 1 1 100 PHE HA   H   6.948   0.626   5.701 1.00 . A A .  98 PHE HA   1 1 
        1  1465 1 1 100 PHE HB2  H   7.512   3.391   4.705 1.00 . A A .  98 PHE HB2  1 1 
        1  1466 1 1 100 PHE HB3  H   8.255   1.981   3.969 1.00 . A A .  98 PHE HB3  1 1 
        1  1467 1 1 100 PHE HD1  H   4.733   2.104   5.151 1.00 . A A .  98 PHE HD1  1 1 
        1  1468 1 1 100 PHE HD2  H   7.360   2.318   1.831 1.00 . A A .  98 PHE HD2  1 1 
        1  1469 1 1 100 PHE HE1  H   2.816   1.928   3.629 1.00 . A A .  98 PHE HE1  1 1 
        1  1470 1 1 100 PHE HE2  H   5.497   2.162   0.307 1.00 . A A .  98 PHE HE2  1 1 
        1  1471 1 1 100 PHE HZ   H   3.180   1.953   1.189 1.00 . A A .  98 PHE HZ   1 1 
        1  1472 1 1 100 PHE N    N   6.384   2.319   6.728 1.00 . A A .  98 PHE N    1 1 
        1  1473 1 1 100 PHE O    O   9.018   2.529   7.210 1.00 . A A .  98 PHE O    1 1 
        1  1474 1 1 101 GLY C    C  11.740   1.150   5.934 1.00 . A A .  99 GLY C    1 1 
        1  1475 1 1 101 GLY CA   C  10.723   0.453   6.764 1.00 . A A .  99 GLY CA   1 1 
        1  1476 1 1 101 GLY H    H   9.027  -0.141   5.662 1.00 . A A .  99 GLY H    1 1 
        1  1477 1 1 101 GLY HA2  H  10.738   0.874   7.759 1.00 . A A .  99 GLY HA2  1 1 
        1  1478 1 1 101 GLY HA3  H  10.980  -0.594   6.823 1.00 . A A .  99 GLY HA3  1 1 
        1  1479 1 1 101 GLY N    N   9.400   0.577   6.222 1.00 . A A .  99 GLY N    1 1 
        1  1480 1 1 101 GLY O    O  12.522   0.506   5.252 1.00 . A A .  99 GLY O    1 1 
        1  1481 1 1 102 GLN C    C  12.456   3.102   3.721 1.00 . A A . 100 GLN C    1 1 
        1  1482 1 1 102 GLN CA   C  12.615   3.330   5.233 1.00 . A A . 100 GLN CA   1 1 
        1  1483 1 1 102 GLN CB   C  14.091   3.125   5.662 1.00 . A A . 100 GLN CB   1 1 
        1  1484 1 1 102 GLN CD   C  16.533   3.675   5.229 1.00 . A A . 100 GLN CD   1 1 
        1  1485 1 1 102 GLN CG   C  15.084   4.087   5.019 1.00 . A A . 100 GLN CG   1 1 
        1  1486 1 1 102 GLN H    H  11.041   2.889   6.560 1.00 . A A . 100 GLN H    1 1 
        1  1487 1 1 102 GLN HA   H  12.331   4.350   5.442 1.00 . A A . 100 GLN HA   1 1 
        1  1488 1 1 102 GLN HB2  H  14.151   3.258   6.732 1.00 . A A . 100 GLN HB2  1 1 
        1  1489 1 1 102 GLN HB3  H  14.389   2.114   5.425 1.00 . A A . 100 GLN HB3  1 1 
        1  1490 1 1 102 GLN HE21 H  16.077   2.669   6.879 1.00 . A A . 100 GLN HE21 1 1 
        1  1491 1 1 102 GLN HE22 H  17.729   2.645   6.429 1.00 . A A . 100 GLN HE22 1 1 
        1  1492 1 1 102 GLN HG2  H  14.890   4.115   3.957 1.00 . A A . 100 GLN HG2  1 1 
        1  1493 1 1 102 GLN HG3  H  14.936   5.071   5.440 1.00 . A A . 100 GLN HG3  1 1 
        1  1494 1 1 102 GLN N    N  11.715   2.466   5.982 1.00 . A A . 100 GLN N    1 1 
        1  1495 1 1 102 GLN NE2  N  16.804   2.935   6.273 1.00 . A A . 100 GLN NE2  1 1 
        1  1496 1 1 102 GLN O    O  11.543   3.632   3.087 1.00 . A A . 100 GLN O    1 1 
        1  1497 1 1 102 GLN OE1  O  17.399   3.987   4.408 1.00 . A A . 100 GLN OE1  1 1 
        1  1498 1 1 103 GLY C    C  14.681   1.638   1.357 1.00 . A A . 101 GLY C    1 1 
        1  1499 1 1 103 GLY CA   C  13.294   1.986   1.801 1.00 . A A . 101 GLY CA   1 1 
        1  1500 1 1 103 GLY H    H  13.874   1.729   3.775 1.00 . A A . 101 GLY H    1 1 
        1  1501 1 1 103 GLY HA2  H  12.623   1.171   1.576 1.00 . A A . 101 GLY HA2  1 1 
        1  1502 1 1 103 GLY HA3  H  12.971   2.870   1.272 1.00 . A A . 101 GLY HA3  1 1 
        1  1503 1 1 103 GLY N    N  13.267   2.231   3.190 1.00 . A A . 101 GLY N    1 1 
        1  1504 1 1 103 GLY O    O  15.650   2.310   1.736 1.00 . A A . 101 GLY O    1 1 
        1  1505 1 1 104 THR C    C  16.166   0.636  -1.356 1.00 . A A . 102 THR C    1 1 
        1  1506 1 1 104 THR CA   C  16.036   0.180   0.074 1.00 . A A . 102 THR CA   1 1 
        1  1507 1 1 104 THR CB   C  16.144  -1.359   0.157 1.00 . A A . 102 THR CB   1 1 
        1  1508 1 1 104 THR CG2  C  17.455  -1.868  -0.436 1.00 . A A . 102 THR CG2  1 1 
        1  1509 1 1 104 THR H    H  13.985   0.098   0.338 1.00 . A A . 102 THR H    1 1 
        1  1510 1 1 104 THR HA   H  16.824   0.614   0.671 1.00 . A A . 102 THR HA   1 1 
        1  1511 1 1 104 THR HB   H  15.315  -1.775  -0.397 1.00 . A A . 102 THR HB   1 1 
        1  1512 1 1 104 THR HG1  H  16.832  -2.259   1.790 1.00 . A A . 102 THR HG1  1 1 
        1  1513 1 1 104 THR HG21 H  17.530  -1.560  -1.469 1.00 . A A . 102 THR HG21 1 1 
        1  1514 1 1 104 THR HG22 H  17.487  -2.946  -0.375 1.00 . A A . 102 THR HG22 1 1 
        1  1515 1 1 104 THR HG23 H  18.280  -1.456   0.126 1.00 . A A . 102 THR HG23 1 1 
        1  1516 1 1 104 THR N    N  14.785   0.612   0.583 1.00 . A A . 102 THR N    1 1 
        1  1517 1 1 104 THR O    O  15.312   0.341  -2.200 1.00 . A A . 102 THR O    1 1 
        1  1518 1 1 104 THR OG1  O  16.046  -1.763   1.529 1.00 . A A . 102 THR OG1  1 1 
        1  1519 1 1 105 LYS C    C  18.300   0.831  -3.668 1.00 . A A . 103 LYS C    1 1 
        1  1520 1 1 105 LYS CA   C  17.479   1.884  -2.923 1.00 . A A . 103 LYS CA   1 1 
        1  1521 1 1 105 LYS CB   C  18.196   3.266  -2.783 1.00 . A A . 103 LYS CB   1 1 
        1  1522 1 1 105 LYS CD   C  19.326   3.559  -5.047 1.00 . A A . 103 LYS CD   1 1 
        1  1523 1 1 105 LYS CE   C  20.747   3.656  -4.515 1.00 . A A . 103 LYS CE   1 1 
        1  1524 1 1 105 LYS CG   C  18.325   4.111  -4.060 1.00 . A A . 103 LYS CG   1 1 
        1  1525 1 1 105 LYS H    H  17.837   1.554  -0.878 1.00 . A A . 103 LYS H    1 1 
        1  1526 1 1 105 LYS HA   H  16.532   2.010  -3.426 1.00 . A A . 103 LYS HA   1 1 
        1  1527 1 1 105 LYS HB2  H  17.634   3.860  -2.080 1.00 . A A . 103 LYS HB2  1 1 
        1  1528 1 1 105 LYS HB3  H  19.182   3.101  -2.378 1.00 . A A . 103 LYS HB3  1 1 
        1  1529 1 1 105 LYS HD2  H  19.081   2.519  -5.198 1.00 . A A . 103 LYS HD2  1 1 
        1  1530 1 1 105 LYS HD3  H  19.244   4.103  -5.976 1.00 . A A . 103 LYS HD3  1 1 
        1  1531 1 1 105 LYS HE2  H  20.826   3.103  -3.592 1.00 . A A . 103 LYS HE2  1 1 
        1  1532 1 1 105 LYS HE3  H  21.412   3.221  -5.246 1.00 . A A . 103 LYS HE3  1 1 
        1  1533 1 1 105 LYS HG2  H  17.361   4.164  -4.541 1.00 . A A . 103 LYS HG2  1 1 
        1  1534 1 1 105 LYS HG3  H  18.621   5.112  -3.777 1.00 . A A . 103 LYS HG3  1 1 
        1  1535 1 1 105 LYS HZ1  H  20.551   5.525  -3.576 1.00 . A A . 103 LYS HZ1  1 1 
        1  1536 1 1 105 LYS HZ2  H  21.083   5.613  -5.161 1.00 . A A . 103 LYS HZ2  1 1 
        1  1537 1 1 105 LYS HZ3  H  22.137   5.132  -3.954 1.00 . A A . 103 LYS HZ3  1 1 
        1  1538 1 1 105 LYS N    N  17.216   1.366  -1.615 1.00 . A A . 103 LYS N    1 1 
        1  1539 1 1 105 LYS NZ   N  21.154   5.059  -4.282 1.00 . A A . 103 LYS NZ   1 1 
        1  1540 1 1 105 LYS O    O  19.421   0.487  -3.257 1.00 . A A . 103 LYS O    1 1 
        1  1541 1 1 106 LEU C    C  18.984  -0.267  -6.714 1.00 . A A . 104 LEU C    1 1 
        1  1542 1 1 106 LEU CA   C  18.302  -0.793  -5.455 1.00 . A A . 104 LEU CA   1 1 
        1  1543 1 1 106 LEU CB   C  17.151  -1.797  -5.792 1.00 . A A . 104 LEU CB   1 1 
        1  1544 1 1 106 LEU CD1  C  18.045  -3.140  -7.783 1.00 . A A . 104 LEU CD1  1 1 
        1  1545 1 1 106 LEU CD2  C  18.462  -3.936  -5.460 1.00 . A A . 104 LEU CD2  1 1 
        1  1546 1 1 106 LEU CG   C  17.497  -3.201  -6.372 1.00 . A A . 104 LEU CG   1 1 
        1  1547 1 1 106 LEU H    H  16.880   0.689  -5.041 1.00 . A A . 104 LEU H    1 1 
        1  1548 1 1 106 LEU HA   H  19.025  -1.292  -4.827 1.00 . A A . 104 LEU HA   1 1 
        1  1549 1 1 106 LEU HB2  H  16.564  -1.944  -4.900 1.00 . A A . 104 LEU HB2  1 1 
        1  1550 1 1 106 LEU HB3  H  16.506  -1.301  -6.502 1.00 . A A . 104 LEU HB3  1 1 
        1  1551 1 1 106 LEU HD11 H  18.285  -4.140  -8.114 1.00 . A A . 104 LEU HD11 1 1 
        1  1552 1 1 106 LEU HD12 H  18.934  -2.527  -7.801 1.00 . A A . 104 LEU HD12 1 1 
        1  1553 1 1 106 LEU HD13 H  17.295  -2.717  -8.433 1.00 . A A . 104 LEU HD13 1 1 
        1  1554 1 1 106 LEU HD21 H  18.664  -4.914  -5.873 1.00 . A A . 104 LEU HD21 1 1 
        1  1555 1 1 106 LEU HD22 H  18.017  -4.051  -4.482 1.00 . A A . 104 LEU HD22 1 1 
        1  1556 1 1 106 LEU HD23 H  19.384  -3.383  -5.379 1.00 . A A . 104 LEU HD23 1 1 
        1  1557 1 1 106 LEU HG   H  16.586  -3.780  -6.416 1.00 . A A . 104 LEU HG   1 1 
        1  1558 1 1 106 LEU N    N  17.727   0.309  -4.720 1.00 . A A . 104 LEU N    1 1 
        1  1559 1 1 106 LEU O    O  18.445   0.613  -7.402 1.00 . A A . 104 LEU O    1 1 
        1  1560 1 1 107 GLU C    C  21.401  -1.640  -8.899 1.00 . A A . 105 GLU C    1 1 
        1  1561 1 1 107 GLU CA   C  20.903  -0.415  -8.190 1.00 . A A . 105 GLU CA   1 1 
        1  1562 1 1 107 GLU CB   C  22.115   0.455  -7.885 1.00 . A A . 105 GLU CB   1 1 
        1  1563 1 1 107 GLU CD   C  22.990   2.634  -7.077 1.00 . A A . 105 GLU CD   1 1 
        1  1564 1 1 107 GLU CG   C  21.803   1.717  -7.167 1.00 . A A . 105 GLU CG   1 1 
        1  1565 1 1 107 GLU H    H  20.569  -1.435  -6.375 1.00 . A A . 105 GLU H    1 1 
        1  1566 1 1 107 GLU HA   H  20.236   0.142  -8.830 1.00 . A A . 105 GLU HA   1 1 
        1  1567 1 1 107 GLU HB2  H  22.801  -0.113  -7.275 1.00 . A A . 105 GLU HB2  1 1 
        1  1568 1 1 107 GLU HB3  H  22.606   0.701  -8.815 1.00 . A A . 105 GLU HB3  1 1 
        1  1569 1 1 107 GLU HG2  H  20.981   2.212  -7.661 1.00 . A A . 105 GLU HG2  1 1 
        1  1570 1 1 107 GLU HG3  H  21.519   1.409  -6.172 1.00 . A A . 105 GLU HG3  1 1 
        1  1571 1 1 107 GLU N    N  20.173  -0.780  -6.994 1.00 . A A . 105 GLU N    1 1 
        1  1572 1 1 107 GLU O    O  21.523  -2.711  -8.301 1.00 . A A . 105 GLU O    1 1 
        1  1573 1 1 107 GLU OE1  O  23.198   3.433  -8.012 1.00 . A A . 105 GLU OE1  1 1 
        1  1574 1 1 107 GLU OE2  O  23.730   2.587  -6.064 1.00 . A A . 105 GLU OE2  1 1 
        1  1575 1 1 108 ILE C    C  23.767  -2.193 -11.159 1.00 . A A . 106 ILE C    1 1 
        1  1576 1 1 108 ILE CA   C  22.310  -2.524 -10.923 1.00 . A A . 106 ILE CA   1 1 
        1  1577 1 1 108 ILE CB   C  21.545  -2.849 -12.250 1.00 . A A . 106 ILE CB   1 1 
        1  1578 1 1 108 ILE CD1  C  19.410  -3.931 -13.113 1.00 . A A . 106 ILE CD1  1 1 
        1  1579 1 1 108 ILE CG1  C  20.323  -3.729 -11.942 1.00 . A A . 106 ILE CG1  1 1 
        1  1580 1 1 108 ILE CG2  C  22.451  -3.546 -13.275 1.00 . A A . 106 ILE CG2  1 1 
        1  1581 1 1 108 ILE H    H  21.490  -0.630 -10.596 1.00 . A A . 106 ILE H    1 1 
        1  1582 1 1 108 ILE HA   H  22.291  -3.400 -10.290 1.00 . A A . 106 ILE HA   1 1 
        1  1583 1 1 108 ILE HB   H  21.189  -1.914 -12.664 1.00 . A A . 106 ILE HB   1 1 
        1  1584 1 1 108 ILE HD11 H  19.043  -2.965 -13.426 1.00 . A A . 106 ILE HD11 1 1 
        1  1585 1 1 108 ILE HD12 H  18.579  -4.562 -12.834 1.00 . A A . 106 ILE HD12 1 1 
        1  1586 1 1 108 ILE HD13 H  19.965  -4.382 -13.922 1.00 . A A . 106 ILE HD13 1 1 
        1  1587 1 1 108 ILE HG12 H  20.687  -4.716 -11.690 1.00 . A A . 106 ILE HG12 1 1 
        1  1588 1 1 108 ILE HG13 H  19.751  -3.356 -11.108 1.00 . A A . 106 ILE HG13 1 1 
        1  1589 1 1 108 ILE HG21 H  21.891  -3.736 -14.179 1.00 . A A . 106 ILE HG21 1 1 
        1  1590 1 1 108 ILE HG22 H  22.795  -4.485 -12.866 1.00 . A A . 106 ILE HG22 1 1 
        1  1591 1 1 108 ILE HG23 H  23.301  -2.917 -13.496 1.00 . A A . 106 ILE HG23 1 1 
        1  1592 1 1 108 ILE N    N  21.690  -1.486 -10.155 1.00 . A A . 106 ILE N    1 1 
        1  1593 1 1 108 ILE O    O  24.102  -1.169 -11.764 1.00 . A A . 106 ILE O    1 1 
        1  1594 1 1 109 LYS C    C  26.559  -3.724 -11.908 1.00 . A A . 107 LYS C    1 1 
        1  1595 1 1 109 LYS CA   C  26.040  -2.875 -10.777 1.00 . A A . 107 LYS CA   1 1 
        1  1596 1 1 109 LYS CB   C  26.742  -3.265  -9.471 1.00 . A A . 107 LYS CB   1 1 
        1  1597 1 1 109 LYS CD   C  27.316  -5.021  -7.824 1.00 . A A . 107 LYS CD   1 1 
        1  1598 1 1 109 LYS CE   C  27.232  -6.491  -7.552 1.00 . A A . 107 LYS CE   1 1 
        1  1599 1 1 109 LYS CG   C  26.563  -4.698  -9.082 1.00 . A A . 107 LYS CG   1 1 
        1  1600 1 1 109 LYS H    H  24.262  -3.851 -10.226 1.00 . A A . 107 LYS H    1 1 
        1  1601 1 1 109 LYS HA   H  26.249  -1.839 -10.986 1.00 . A A . 107 LYS HA   1 1 
        1  1602 1 1 109 LYS HB2  H  27.806  -3.137  -9.590 1.00 . A A . 107 LYS HB2  1 1 
        1  1603 1 1 109 LYS HB3  H  26.389  -2.645  -8.661 1.00 . A A . 107 LYS HB3  1 1 
        1  1604 1 1 109 LYS HD2  H  28.347  -4.729  -7.947 1.00 . A A . 107 LYS HD2  1 1 
        1  1605 1 1 109 LYS HD3  H  26.876  -4.479  -6.999 1.00 . A A . 107 LYS HD3  1 1 
        1  1606 1 1 109 LYS HE2  H  26.188  -6.751  -7.495 1.00 . A A . 107 LYS HE2  1 1 
        1  1607 1 1 109 LYS HE3  H  27.679  -6.953  -8.419 1.00 . A A . 107 LYS HE3  1 1 
        1  1608 1 1 109 LYS HG2  H  25.512  -4.887  -8.922 1.00 . A A . 107 LYS HG2  1 1 
        1  1609 1 1 109 LYS HG3  H  26.923  -5.326  -9.884 1.00 . A A . 107 LYS HG3  1 1 
        1  1610 1 1 109 LYS HZ1  H  27.532  -6.453  -5.478 1.00 . A A . 107 LYS HZ1  1 1 
        1  1611 1 1 109 LYS HZ2  H  28.952  -6.614  -6.383 1.00 . A A . 107 LYS HZ2  1 1 
        1  1612 1 1 109 LYS HZ3  H  27.919  -7.927  -6.211 1.00 . A A . 107 LYS HZ3  1 1 
        1  1613 1 1 109 LYS N    N  24.621  -3.050 -10.663 1.00 . A A . 107 LYS N    1 1 
        1  1614 1 1 109 LYS NZ   N  27.951  -6.892  -6.322 1.00 . A A . 107 LYS NZ   1 1 
        1  1615 1 1 109 LYS O    O  25.943  -4.726 -12.267 1.00 . A A . 107 LYS O    1 1 
        1  1616 1 1 110 ARG C    C  29.762  -4.282 -13.292 1.00 . A A . 108 ARG C    1 1 
        1  1617 1 1 110 ARG CA   C  28.273  -4.091 -13.542 1.00 . A A . 108 ARG CA   1 1 
        1  1618 1 1 110 ARG CB   C  28.031  -3.438 -14.902 1.00 . A A . 108 ARG CB   1 1 
        1  1619 1 1 110 ARG CD   C  26.499  -2.724 -16.721 1.00 . A A . 108 ARG CD   1 1 
        1  1620 1 1 110 ARG CG   C  26.597  -3.459 -15.399 1.00 . A A . 108 ARG CG   1 1 
        1  1621 1 1 110 ARG CZ   C  24.661  -1.903 -18.186 1.00 . A A . 108 ARG CZ   1 1 
        1  1622 1 1 110 ARG H    H  28.107  -2.527 -12.151 1.00 . A A . 108 ARG H    1 1 
        1  1623 1 1 110 ARG HA   H  27.791  -5.054 -13.524 1.00 . A A . 108 ARG HA   1 1 
        1  1624 1 1 110 ARG HB2  H  28.338  -2.406 -14.856 1.00 . A A . 108 ARG HB2  1 1 
        1  1625 1 1 110 ARG HB3  H  28.641  -3.952 -15.629 1.00 . A A . 108 ARG HB3  1 1 
        1  1626 1 1 110 ARG HD2  H  26.731  -1.684 -16.551 1.00 . A A . 108 ARG HD2  1 1 
        1  1627 1 1 110 ARG HD3  H  27.232  -3.139 -17.396 1.00 . A A . 108 ARG HD3  1 1 
        1  1628 1 1 110 ARG HE   H  24.684  -3.649 -17.151 1.00 . A A . 108 ARG HE   1 1 
        1  1629 1 1 110 ARG HG2  H  26.285  -4.486 -15.535 1.00 . A A . 108 ARG HG2  1 1 
        1  1630 1 1 110 ARG HG3  H  25.959  -2.974 -14.675 1.00 . A A . 108 ARG HG3  1 1 
        1  1631 1 1 110 ARG HH11 H  26.110  -0.495 -17.862 1.00 . A A . 108 ARG HH11 1 1 
        1  1632 1 1 110 ARG HH12 H  24.921  -0.033 -18.979 1.00 . A A . 108 ARG HH12 1 1 
        1  1633 1 1 110 ARG HH21 H  23.035  -3.013 -18.701 1.00 . A A . 108 ARG HH21 1 1 
        1  1634 1 1 110 ARG HH22 H  23.119  -1.492 -19.465 1.00 . A A . 108 ARG HH22 1 1 
        1  1635 1 1 110 ARG N    N  27.660  -3.340 -12.466 1.00 . A A . 108 ARG N    1 1 
        1  1636 1 1 110 ARG NE   N  25.171  -2.817 -17.343 1.00 . A A . 108 ARG NE   1 1 
        1  1637 1 1 110 ARG NH1  N  25.271  -0.735 -18.351 1.00 . A A . 108 ARG NH1  1 1 
        1  1638 1 1 110 ARG NH2  N  23.529  -2.150 -18.825 1.00 . A A . 108 ARG NH2  1 1 
        1  1639 1 1 110 ARG O    O  30.169  -4.601 -12.156 1.00 . A A . 108 ARG O    1 1 
        1  1640 2 1   3 ASP C    C   4.385  12.623   8.571 1.00 . B B . 201 ASP C    1 1 
        1  1641 2 1   3 ASP CA   C   5.514  11.648   8.804 1.00 . B B . 201 ASP CA   1 1 
        1  1642 2 1   3 ASP CB   C   5.156  10.705   9.973 1.00 . B B . 201 ASP CB   1 1 
        1  1643 2 1   3 ASP CG   C   4.975  11.411  11.303 1.00 . B B . 201 ASP CG   1 1 
        1  1644 2 1   3 ASP H    H   6.700  13.322   8.936 1.00 . B B . 201 ASP H    1 1 
        1  1645 2 1   3 ASP HA   H   5.632  11.053   7.910 1.00 . B B . 201 ASP HA   1 1 
        1  1646 2 1   3 ASP HB2  H   4.232  10.196   9.744 1.00 . B B . 201 ASP HB2  1 1 
        1  1647 2 1   3 ASP HB3  H   5.940   9.972  10.081 1.00 . B B . 201 ASP HB3  1 1 
        1  1648 2 1   3 ASP N    N   6.768  12.347   9.027 1.00 . B B . 201 ASP N    1 1 
        1  1649 2 1   3 ASP O    O   4.277  13.658   9.244 1.00 . B B . 201 ASP O    1 1 
        1  1650 2 1   3 ASP OD1  O   5.968  11.555  12.049 1.00 . B B . 201 ASP OD1  1 1 
        1  1651 2 1   3 ASP OD2  O   3.845  11.812  11.638 1.00 . B B . 201 ASP OD2  1 1 
        1  1652 2 1   4 ILE C    C   1.243  12.344   7.854 1.00 . B B . 202 ILE C    1 1 
        1  1653 2 1   4 ILE CA   C   2.414  13.096   7.294 1.00 . B B . 202 ILE CA   1 1 
        1  1654 2 1   4 ILE CB   C   2.266  13.270   5.768 1.00 . B B . 202 ILE CB   1 1 
        1  1655 2 1   4 ILE CD1  C   3.500  14.075   3.706 1.00 . B B . 202 ILE CD1  1 1 
        1  1656 2 1   4 ILE CG1  C   3.468  14.034   5.204 1.00 . B B . 202 ILE CG1  1 1 
        1  1657 2 1   4 ILE CG2  C   0.959  13.982   5.409 1.00 . B B . 202 ILE CG2  1 1 
        1  1658 2 1   4 ILE H    H   3.767  11.522   7.063 1.00 . B B . 202 ILE H    1 1 
        1  1659 2 1   4 ILE HA   H   2.464  14.059   7.779 1.00 . B B . 202 ILE HA   1 1 
        1  1660 2 1   4 ILE HB   H   2.256  12.281   5.334 1.00 . B B . 202 ILE HB   1 1 
        1  1661 2 1   4 ILE HD11 H   4.339  14.668   3.378 1.00 . B B . 202 ILE HD11 1 1 
        1  1662 2 1   4 ILE HD12 H   2.580  14.517   3.356 1.00 . B B . 202 ILE HD12 1 1 
        1  1663 2 1   4 ILE HD13 H   3.601  13.064   3.336 1.00 . B B . 202 ILE HD13 1 1 
        1  1664 2 1   4 ILE HG12 H   3.414  15.055   5.548 1.00 . B B . 202 ILE HG12 1 1 
        1  1665 2 1   4 ILE HG13 H   4.395  13.605   5.549 1.00 . B B . 202 ILE HG13 1 1 
        1  1666 2 1   4 ILE HG21 H   0.943  14.959   5.869 1.00 . B B . 202 ILE HG21 1 1 
        1  1667 2 1   4 ILE HG22 H   0.122  13.402   5.773 1.00 . B B . 202 ILE HG22 1 1 
        1  1668 2 1   4 ILE HG23 H   0.885  14.085   4.337 1.00 . B B . 202 ILE HG23 1 1 
        1  1669 2 1   4 ILE N    N   3.584  12.321   7.601 1.00 . B B . 202 ILE N    1 1 
        1  1670 2 1   4 ILE O    O   1.161  11.147   7.685 1.00 . B B . 202 ILE O    1 1 
        1  1671 2 1   5 GLN C    C  -1.955  12.455   8.312 1.00 . B B . 203 GLN C    1 1 
        1  1672 2 1   5 GLN CA   C  -0.718  12.363   9.178 1.00 . B B . 203 GLN CA   1 1 
        1  1673 2 1   5 GLN CB   C  -0.993  12.998  10.520 1.00 . B B . 203 GLN CB   1 1 
        1  1674 2 1   5 GLN CD   C  -2.111  12.739  12.751 1.00 . B B . 203 GLN CD   1 1 
        1  1675 2 1   5 GLN CG   C  -1.854  12.131  11.406 1.00 . B B . 203 GLN CG   1 1 
        1  1676 2 1   5 GLN H    H   0.457  13.999   8.584 1.00 . B B . 203 GLN H    1 1 
        1  1677 2 1   5 GLN HA   H  -0.455  11.327   9.328 1.00 . B B . 203 GLN HA   1 1 
        1  1678 2 1   5 GLN HB2  H  -0.082  13.313  11.003 1.00 . B B . 203 GLN HB2  1 1 
        1  1679 2 1   5 GLN HB3  H  -1.555  13.897  10.316 1.00 . B B . 203 GLN HB3  1 1 
        1  1680 2 1   5 GLN HE21 H  -0.496  11.871  13.494 1.00 . B B . 203 GLN HE21 1 1 
        1  1681 2 1   5 GLN HE22 H  -1.404  12.854  14.586 1.00 . B B . 203 GLN HE22 1 1 
        1  1682 2 1   5 GLN HG2  H  -2.797  11.966  10.906 1.00 . B B . 203 GLN HG2  1 1 
        1  1683 2 1   5 GLN HG3  H  -1.340  11.190  11.532 1.00 . B B . 203 GLN HG3  1 1 
        1  1684 2 1   5 GLN N    N   0.374  13.020   8.534 1.00 . B B . 203 GLN N    1 1 
        1  1685 2 1   5 GLN NE2  N  -1.257  12.458  13.698 1.00 . B B . 203 GLN NE2  1 1 
        1  1686 2 1   5 GLN O    O  -2.252  13.514   7.761 1.00 . B B . 203 GLN O    1 1 
        1  1687 2 1   5 GLN OE1  O  -3.079  13.460  12.934 1.00 . B B . 203 GLN OE1  1 1 
        1  1688 2 1   6 MET C    C  -5.081  11.135   8.310 1.00 . B B . 204 MET C    1 1 
        1  1689 2 1   6 MET CA   C  -3.860  11.313   7.392 1.00 . B B . 204 MET CA   1 1 
        1  1690 2 1   6 MET CB   C  -3.771  10.169   6.366 1.00 . B B . 204 MET CB   1 1 
        1  1691 2 1   6 MET CE   C  -3.668  11.606   3.408 1.00 . B B . 204 MET CE   1 1 
        1  1692 2 1   6 MET CG   C  -2.502  10.187   5.506 1.00 . B B . 204 MET CG   1 1 
        1  1693 2 1   6 MET H    H  -2.384  10.544   8.659 1.00 . B B . 204 MET H    1 1 
        1  1694 2 1   6 MET HA   H  -3.945  12.256   6.870 1.00 . B B . 204 MET HA   1 1 
        1  1695 2 1   6 MET HB2  H  -3.797   9.228   6.896 1.00 . B B . 204 MET HB2  1 1 
        1  1696 2 1   6 MET HB3  H  -4.627  10.221   5.709 1.00 . B B . 204 MET HB3  1 1 
        1  1697 2 1   6 MET HE1  H  -4.594  11.595   3.965 1.00 . B B . 204 MET HE1  1 1 
        1  1698 2 1   6 MET HE2  H  -3.592  10.701   2.825 1.00 . B B . 204 MET HE2  1 1 
        1  1699 2 1   6 MET HE3  H  -3.657  12.458   2.744 1.00 . B B . 204 MET HE3  1 1 
        1  1700 2 1   6 MET HG2  H  -1.647  10.085   6.158 1.00 . B B . 204 MET HG2  1 1 
        1  1701 2 1   6 MET HG3  H  -2.532   9.344   4.830 1.00 . B B . 204 MET HG3  1 1 
        1  1702 2 1   6 MET N    N  -2.665  11.358   8.194 1.00 . B B . 204 MET N    1 1 
        1  1703 2 1   6 MET O    O  -5.337  10.044   8.840 1.00 . B B . 204 MET O    1 1 
        1  1704 2 1   6 MET SD   S  -2.287  11.701   4.538 1.00 . B B . 204 MET SD   1 1 
        1  1705 2 1   7 THR C    C  -8.199  11.878   8.572 1.00 . B B . 205 THR C    1 1 
        1  1706 2 1   7 THR CA   C  -6.955  12.202   9.389 1.00 . B B . 205 THR CA   1 1 
        1  1707 2 1   7 THR CB   C  -7.123  13.589  10.048 1.00 . B B . 205 THR CB   1 1 
        1  1708 2 1   7 THR CG2  C  -8.340  13.626  10.969 1.00 . B B . 205 THR CG2  1 1 
        1  1709 2 1   7 THR H    H  -5.529  13.037   8.081 1.00 . B B . 205 THR H    1 1 
        1  1710 2 1   7 THR HA   H  -6.816  11.461  10.162 1.00 . B B . 205 THR HA   1 1 
        1  1711 2 1   7 THR HB   H  -7.242  14.325   9.267 1.00 . B B . 205 THR HB   1 1 
        1  1712 2 1   7 THR HG1  H  -5.632  14.756  10.462 1.00 . B B . 205 THR HG1  1 1 
        1  1713 2 1   7 THR HG21 H  -8.227  12.892  11.752 1.00 . B B . 205 THR HG21 1 1 
        1  1714 2 1   7 THR HG22 H  -9.226  13.406  10.394 1.00 . B B . 205 THR HG22 1 1 
        1  1715 2 1   7 THR HG23 H  -8.430  14.609  11.407 1.00 . B B . 205 THR HG23 1 1 
        1  1716 2 1   7 THR N    N  -5.791  12.202   8.529 1.00 . B B . 205 THR N    1 1 
        1  1717 2 1   7 THR O    O  -8.420  12.474   7.535 1.00 . B B . 205 THR O    1 1 
        1  1718 2 1   7 THR OG1  O  -5.941  13.906  10.802 1.00 . B B . 205 THR OG1  1 1 
        1  1719 2 1   8 GLN C    C -11.428  10.793   9.132 1.00 . B B . 206 GLN C    1 1 
        1  1720 2 1   8 GLN CA   C -10.197  10.572   8.310 1.00 . B B . 206 GLN CA   1 1 
        1  1721 2 1   8 GLN CB   C -10.177   9.138   7.817 1.00 . B B . 206 GLN CB   1 1 
        1  1722 2 1   8 GLN CD   C  -9.211   7.431   6.294 1.00 . B B . 206 GLN CD   1 1 
        1  1723 2 1   8 GLN CG   C  -9.108   8.836   6.804 1.00 . B B . 206 GLN CG   1 1 
        1  1724 2 1   8 GLN H    H  -8.792  10.474   9.869 1.00 . B B . 206 GLN H    1 1 
        1  1725 2 1   8 GLN HA   H -10.252  11.221   7.447 1.00 . B B . 206 GLN HA   1 1 
        1  1726 2 1   8 GLN HB2  H -10.015   8.492   8.667 1.00 . B B . 206 GLN HB2  1 1 
        1  1727 2 1   8 GLN HB3  H -11.137   8.904   7.386 1.00 . B B . 206 GLN HB3  1 1 
        1  1728 2 1   8 GLN HE21 H  -8.056   6.822   7.742 1.00 . B B . 206 GLN HE21 1 1 
        1  1729 2 1   8 GLN HE22 H  -8.677   5.608   6.654 1.00 . B B . 206 GLN HE22 1 1 
        1  1730 2 1   8 GLN HG2  H  -9.214   9.516   5.971 1.00 . B B . 206 GLN HG2  1 1 
        1  1731 2 1   8 GLN HG3  H  -8.133   8.970   7.249 1.00 . B B . 206 GLN HG3  1 1 
        1  1732 2 1   8 GLN N    N  -8.993  10.930   9.026 1.00 . B B . 206 GLN N    1 1 
        1  1733 2 1   8 GLN NE2  N  -8.569   6.529   6.964 1.00 . B B . 206 GLN NE2  1 1 
        1  1734 2 1   8 GLN O    O -11.492  10.408  10.300 1.00 . B B . 206 GLN O    1 1 
        1  1735 2 1   8 GLN OE1  O  -9.862   7.157   5.306 1.00 . B B . 206 GLN OE1  1 1 
        1  1736 2 1   9 SER C    C -14.656  11.432   7.954 1.00 . B B . 207 SER C    1 1 
        1  1737 2 1   9 SER CA   C -13.665  11.625   9.089 1.00 . B B . 207 SER CA   1 1 
        1  1738 2 1   9 SER CB   C -13.767  13.042   9.695 1.00 . B B . 207 SER CB   1 1 
        1  1739 2 1   9 SER H    H -12.229  11.746   7.609 1.00 . B B . 207 SER H    1 1 
        1  1740 2 1   9 SER HA   H -13.856  10.873   9.845 1.00 . B B . 207 SER HA   1 1 
        1  1741 2 1   9 SER HB2  H -12.991  13.170  10.435 1.00 . B B . 207 SER HB2  1 1 
        1  1742 2 1   9 SER HB3  H -13.635  13.771   8.910 1.00 . B B . 207 SER HB3  1 1 
        1  1743 2 1   9 SER HG   H -15.581  13.739   9.684 1.00 . B B . 207 SER HG   1 1 
        1  1744 2 1   9 SER N    N -12.379  11.413   8.524 1.00 . B B . 207 SER N    1 1 
        1  1745 2 1   9 SER O    O -14.405  11.899   6.838 1.00 . B B . 207 SER O    1 1 
        1  1746 2 1   9 SER OG   O -15.030  13.262  10.319 1.00 . B B . 207 SER OG   1 1 
        1  1747 2 1  10 PRO C    C -15.151   8.885   9.761 1.00 . B B . 208 PRO C    1 1 
        1  1748 2 1  10 PRO CA   C -16.080  10.061   9.446 1.00 . B B . 208 PRO CA   1 1 
        1  1749 2 1  10 PRO CB   C -17.501   9.565   9.220 1.00 . B B . 208 PRO CB   1 1 
        1  1750 2 1  10 PRO CD   C -16.769  10.451   7.147 1.00 . B B . 208 PRO CD   1 1 
        1  1751 2 1  10 PRO CG   C -17.593   9.370   7.756 1.00 . B B . 208 PRO CG   1 1 
        1  1752 2 1  10 PRO HA   H -16.059  10.764  10.264 1.00 . B B . 208 PRO HA   1 1 
        1  1753 2 1  10 PRO HB2  H -17.647   8.637   9.754 1.00 . B B . 208 PRO HB2  1 1 
        1  1754 2 1  10 PRO HB3  H -18.209  10.303   9.565 1.00 . B B . 208 PRO HB3  1 1 
        1  1755 2 1  10 PRO HD2  H -16.315  10.107   6.229 1.00 . B B . 208 PRO HD2  1 1 
        1  1756 2 1  10 PRO HD3  H -17.358  11.337   6.963 1.00 . B B . 208 PRO HD3  1 1 
        1  1757 2 1  10 PRO HG2  H -17.166   8.412   7.502 1.00 . B B . 208 PRO HG2  1 1 
        1  1758 2 1  10 PRO HG3  H -18.619   9.439   7.426 1.00 . B B . 208 PRO HG3  1 1 
        1  1759 2 1  10 PRO N    N -15.748  10.709   8.166 1.00 . B B . 208 PRO N    1 1 
        1  1760 2 1  10 PRO O    O -14.573   8.291   8.858 1.00 . B B . 208 PRO O    1 1 
        1  1761 2 1  11 SER C    C -14.828   6.126  11.129 1.00 . B B . 209 SER C    1 1 
        1  1762 2 1  11 SER CA   C -14.139   7.469  11.452 1.00 . B B . 209 SER CA   1 1 
        1  1763 2 1  11 SER CB   C -13.823   7.596  12.943 1.00 . B B . 209 SER CB   1 1 
        1  1764 2 1  11 SER H    H -15.410   9.113  11.740 1.00 . B B . 209 SER H    1 1 
        1  1765 2 1  11 SER HA   H -13.219   7.524  10.888 1.00 . B B . 209 SER HA   1 1 
        1  1766 2 1  11 SER HB2  H -13.281   6.724  13.272 1.00 . B B . 209 SER HB2  1 1 
        1  1767 2 1  11 SER HB3  H -13.217   8.476  13.105 1.00 . B B . 209 SER HB3  1 1 
        1  1768 2 1  11 SER HG   H -14.962   8.550  14.193 1.00 . B B . 209 SER HG   1 1 
        1  1769 2 1  11 SER N    N -14.976   8.586  11.035 1.00 . B B . 209 SER N    1 1 
        1  1770 2 1  11 SER O    O -14.201   5.063  11.088 1.00 . B B . 209 SER O    1 1 
        1  1771 2 1  11 SER OG   O -15.018   7.718  13.707 1.00 . B B . 209 SER OG   1 1 
        1  1772 2 1  12 SER C    C -18.145   5.635   9.777 1.00 . B B . 210 SER C    1 1 
        1  1773 2 1  12 SER CA   C -16.937   5.062  10.513 1.00 . B B . 210 SER CA   1 1 
        1  1774 2 1  12 SER CB   C -17.386   4.238  11.740 1.00 . B B . 210 SER CB   1 1 
        1  1775 2 1  12 SER H    H -16.551   7.066  11.027 1.00 . B B . 210 SER H    1 1 
        1  1776 2 1  12 SER HA   H -16.357   4.448   9.833 1.00 . B B . 210 SER HA   1 1 
        1  1777 2 1  12 SER HB2  H -18.049   4.808  12.370 1.00 . B B . 210 SER HB2  1 1 
        1  1778 2 1  12 SER HB3  H -17.889   3.350  11.384 1.00 . B B . 210 SER HB3  1 1 
        1  1779 2 1  12 SER HG   H -15.491   4.306  12.226 1.00 . B B . 210 SER HG   1 1 
        1  1780 2 1  12 SER N    N -16.118   6.192  10.915 1.00 . B B . 210 SER N    1 1 
        1  1781 2 1  12 SER O    O -18.671   6.685  10.178 1.00 . B B . 210 SER O    1 1 
        1  1782 2 1  12 SER OG   O -16.268   3.812  12.511 1.00 . B B . 210 SER OG   1 1 
        1  1783 2 1  13 LEU C    C -20.532   4.372   7.478 1.00 . B B . 211 LEU C    1 1 
        1  1784 2 1  13 LEU CA   C -19.626   5.511   7.896 1.00 . B B . 211 LEU CA   1 1 
        1  1785 2 1  13 LEU CB   C -18.995   6.200   6.660 1.00 . B B . 211 LEU CB   1 1 
        1  1786 2 1  13 LEU CD1  C -19.012   7.768   4.740 1.00 . B B . 211 LEU CD1  1 1 
        1  1787 2 1  13 LEU CD2  C -20.856   6.164   4.904 1.00 . B B . 211 LEU CD2  1 1 
        1  1788 2 1  13 LEU CG   C -19.891   7.028   5.703 1.00 . B B . 211 LEU CG   1 1 
        1  1789 2 1  13 LEU H    H -18.154   4.142   8.439 1.00 . B B . 211 LEU H    1 1 
        1  1790 2 1  13 LEU HA   H -20.176   6.249   8.459 1.00 . B B . 211 LEU HA   1 1 
        1  1791 2 1  13 LEU HB2  H -18.215   6.852   7.016 1.00 . B B . 211 LEU HB2  1 1 
        1  1792 2 1  13 LEU HB3  H -18.519   5.424   6.079 1.00 . B B . 211 LEU HB3  1 1 
        1  1793 2 1  13 LEU HD11 H -18.357   8.431   5.286 1.00 . B B . 211 LEU HD11 1 1 
        1  1794 2 1  13 LEU HD12 H -19.621   8.344   4.060 1.00 . B B . 211 LEU HD12 1 1 
        1  1795 2 1  13 LEU HD13 H -18.416   7.061   4.182 1.00 . B B . 211 LEU HD13 1 1 
        1  1796 2 1  13 LEU HD21 H -21.449   6.790   4.254 1.00 . B B . 211 LEU HD21 1 1 
        1  1797 2 1  13 LEU HD22 H -21.506   5.630   5.582 1.00 . B B . 211 LEU HD22 1 1 
        1  1798 2 1  13 LEU HD23 H -20.298   5.453   4.311 1.00 . B B . 211 LEU HD23 1 1 
        1  1799 2 1  13 LEU HG   H -20.453   7.752   6.276 1.00 . B B . 211 LEU HG   1 1 
        1  1800 2 1  13 LEU N    N -18.559   4.999   8.715 1.00 . B B . 211 LEU N    1 1 
        1  1801 2 1  13 LEU O    O -20.064   3.346   6.989 1.00 . B B . 211 LEU O    1 1 
        1  1802 2 1  14 SER C    C -23.599   4.127   6.111 1.00 . B B . 212 SER C    1 1 
        1  1803 2 1  14 SER CA   C -22.757   3.570   7.250 1.00 . B B . 212 SER CA   1 1 
        1  1804 2 1  14 SER CB   C -23.644   3.164   8.409 1.00 . B B . 212 SER CB   1 1 
        1  1805 2 1  14 SER H    H -22.123   5.380   8.084 1.00 . B B . 212 SER H    1 1 
        1  1806 2 1  14 SER HA   H -22.215   2.705   6.899 1.00 . B B . 212 SER HA   1 1 
        1  1807 2 1  14 SER HB2  H -24.268   3.997   8.697 1.00 . B B . 212 SER HB2  1 1 
        1  1808 2 1  14 SER HB3  H -24.256   2.348   8.055 1.00 . B B . 212 SER HB3  1 1 
        1  1809 2 1  14 SER HG   H -23.440   2.208  10.103 1.00 . B B . 212 SER HG   1 1 
        1  1810 2 1  14 SER N    N -21.807   4.552   7.664 1.00 . B B . 212 SER N    1 1 
        1  1811 2 1  14 SER O    O -24.175   5.203   6.229 1.00 . B B . 212 SER O    1 1 
        1  1812 2 1  14 SER OG   O -22.870   2.719   9.517 1.00 . B B . 212 SER OG   1 1 
        1  1813 2 1  15 ALA C    C -25.211   2.652   3.303 1.00 . B B . 213 ALA C    1 1 
        1  1814 2 1  15 ALA CA   C -24.431   3.831   3.857 1.00 . B B . 213 ALA CA   1 1 
        1  1815 2 1  15 ALA CB   C -23.515   4.423   2.799 1.00 . B B . 213 ALA CB   1 1 
        1  1816 2 1  15 ALA H    H -23.157   2.561   5.011 1.00 . B B . 213 ALA H    1 1 
        1  1817 2 1  15 ALA HA   H -25.132   4.586   4.182 1.00 . B B . 213 ALA HA   1 1 
        1  1818 2 1  15 ALA HB1  H -24.103   4.766   1.961 1.00 . B B . 213 ALA HB1  1 1 
        1  1819 2 1  15 ALA HB2  H -22.818   3.667   2.471 1.00 . B B . 213 ALA HB2  1 1 
        1  1820 2 1  15 ALA HB3  H -22.970   5.254   3.222 1.00 . B B . 213 ALA HB3  1 1 
        1  1821 2 1  15 ALA N    N -23.659   3.412   5.026 1.00 . B B . 213 ALA N    1 1 
        1  1822 2 1  15 ALA O    O -24.843   1.526   3.538 1.00 . B B . 213 ALA O    1 1 
        1  1823 2 1  16 SER C    C -26.544   1.284   0.759 1.00 . B B . 214 SER C    1 1 
        1  1824 2 1  16 SER CA   C -27.129   1.849   2.066 1.00 . B B . 214 SER CA   1 1 
        1  1825 2 1  16 SER CB   C -28.561   2.355   1.879 1.00 . B B . 214 SER CB   1 1 
        1  1826 2 1  16 SER H    H -26.592   3.831   2.463 1.00 . B B . 214 SER H    1 1 
        1  1827 2 1  16 SER HA   H -27.142   1.052   2.795 1.00 . B B . 214 SER HA   1 1 
        1  1828 2 1  16 SER HB2  H -29.125   1.633   1.306 1.00 . B B . 214 SER HB2  1 1 
        1  1829 2 1  16 SER HB3  H -29.020   2.482   2.849 1.00 . B B . 214 SER HB3  1 1 
        1  1830 2 1  16 SER HG   H -28.627   3.435   0.236 1.00 . B B . 214 SER HG   1 1 
        1  1831 2 1  16 SER N    N -26.303   2.910   2.627 1.00 . B B . 214 SER N    1 1 
        1  1832 2 1  16 SER O    O -25.664   1.897   0.146 1.00 . B B . 214 SER O    1 1 
        1  1833 2 1  16 SER OG   O -28.587   3.606   1.187 1.00 . B B . 214 SER OG   1 1 
        1  1834 2 1  17 VAL C    C -26.893   0.387  -2.069 1.00 . B B . 215 VAL C    1 1 
        1  1835 2 1  17 VAL CA   C -26.563  -0.511  -0.894 1.00 . B B . 215 VAL CA   1 1 
        1  1836 2 1  17 VAL CB   C -27.185  -1.926  -1.122 1.00 . B B . 215 VAL CB   1 1 
        1  1837 2 1  17 VAL CG1  C -26.760  -2.506  -2.469 1.00 . B B . 215 VAL CG1  1 1 
        1  1838 2 1  17 VAL CG2  C -26.760  -2.863  -0.017 1.00 . B B . 215 VAL CG2  1 1 
        1  1839 2 1  17 VAL H    H -27.710  -0.350   0.874 1.00 . B B . 215 VAL H    1 1 
        1  1840 2 1  17 VAL HA   H -25.489  -0.606  -0.833 1.00 . B B . 215 VAL HA   1 1 
        1  1841 2 1  17 VAL HB   H -28.262  -1.845  -1.108 1.00 . B B . 215 VAL HB   1 1 
        1  1842 2 1  17 VAL HG11 H -25.684  -2.595  -2.498 1.00 . B B . 215 VAL HG11 1 1 
        1  1843 2 1  17 VAL HG12 H -27.088  -1.854  -3.265 1.00 . B B . 215 VAL HG12 1 1 
        1  1844 2 1  17 VAL HG13 H -27.203  -3.483  -2.597 1.00 . B B . 215 VAL HG13 1 1 
        1  1845 2 1  17 VAL HG21 H -27.195  -3.837  -0.178 1.00 . B B . 215 VAL HG21 1 1 
        1  1846 2 1  17 VAL HG22 H -27.072  -2.463   0.936 1.00 . B B . 215 VAL HG22 1 1 
        1  1847 2 1  17 VAL HG23 H -25.684  -2.940  -0.063 1.00 . B B . 215 VAL HG23 1 1 
        1  1848 2 1  17 VAL N    N -27.021   0.107   0.345 1.00 . B B . 215 VAL N    1 1 
        1  1849 2 1  17 VAL O    O -28.056   0.761  -2.282 1.00 . B B . 215 VAL O    1 1 
        1  1850 2 1  18 GLY C    C -25.874   3.081  -3.635 1.00 . B B . 216 GLY C    1 1 
        1  1851 2 1  18 GLY CA   C -26.067   1.610  -3.948 1.00 . B B . 216 GLY CA   1 1 
        1  1852 2 1  18 GLY H    H -24.995   0.405  -2.539 1.00 . B B . 216 GLY H    1 1 
        1  1853 2 1  18 GLY HA2  H -25.351   1.328  -4.705 1.00 . B B . 216 GLY HA2  1 1 
        1  1854 2 1  18 GLY HA3  H -27.064   1.463  -4.337 1.00 . B B . 216 GLY HA3  1 1 
        1  1855 2 1  18 GLY N    N -25.880   0.755  -2.798 1.00 . B B . 216 GLY N    1 1 
        1  1856 2 1  18 GLY O    O -25.896   3.921  -4.539 1.00 . B B . 216 GLY O    1 1 
        1  1857 2 1  19 ASP C    C -24.132   5.262  -2.241 1.00 . B B . 217 ASP C    1 1 
        1  1858 2 1  19 ASP CA   C -25.538   4.793  -1.956 1.00 . B B . 217 ASP CA   1 1 
        1  1859 2 1  19 ASP CB   C -25.854   4.946  -0.475 1.00 . B B . 217 ASP CB   1 1 
        1  1860 2 1  19 ASP CG   C -25.896   6.398  -0.012 1.00 . B B . 217 ASP CG   1 1 
        1  1861 2 1  19 ASP H    H -25.643   2.702  -1.681 1.00 . B B . 217 ASP H    1 1 
        1  1862 2 1  19 ASP HA   H -26.231   5.390  -2.529 1.00 . B B . 217 ASP HA   1 1 
        1  1863 2 1  19 ASP HB2  H -26.781   4.434  -0.286 1.00 . B B . 217 ASP HB2  1 1 
        1  1864 2 1  19 ASP HB3  H -25.084   4.424   0.073 1.00 . B B . 217 ASP HB3  1 1 
        1  1865 2 1  19 ASP N    N -25.692   3.400  -2.370 1.00 . B B . 217 ASP N    1 1 
        1  1866 2 1  19 ASP O    O -23.199   4.453  -2.276 1.00 . B B . 217 ASP O    1 1 
        1  1867 2 1  19 ASP OD1  O -26.791   7.156  -0.469 1.00 . B B . 217 ASP OD1  1 1 
        1  1868 2 1  19 ASP OD2  O -25.073   6.795   0.828 1.00 . B B . 217 ASP OD2  1 1 
        1  1869 2 1  20 ARG C    C -21.994   7.509  -1.493 1.00 . B B . 218 ARG C    1 1 
        1  1870 2 1  20 ARG CA   C -22.695   7.076  -2.762 1.00 . B B . 218 ARG CA   1 1 
        1  1871 2 1  20 ARG CB   C -22.798   8.218  -3.765 1.00 . B B . 218 ARG CB   1 1 
        1  1872 2 1  20 ARG CD   C -21.598   9.803  -5.297 1.00 . B B . 218 ARG CD   1 1 
        1  1873 2 1  20 ARG CG   C -21.456   8.740  -4.228 1.00 . B B . 218 ARG CG   1 1 
        1  1874 2 1  20 ARG CZ   C -21.961   9.406  -7.744 1.00 . B B . 218 ARG CZ   1 1 
        1  1875 2 1  20 ARG H    H -24.745   7.141  -2.392 1.00 . B B . 218 ARG H    1 1 
        1  1876 2 1  20 ARG HA   H -22.120   6.277  -3.208 1.00 . B B . 218 ARG HA   1 1 
        1  1877 2 1  20 ARG HB2  H -23.340   7.868  -4.630 1.00 . B B . 218 ARG HB2  1 1 
        1  1878 2 1  20 ARG HB3  H -23.342   9.033  -3.312 1.00 . B B . 218 ARG HB3  1 1 
        1  1879 2 1  20 ARG HD2  H -22.106  10.655  -4.873 1.00 . B B . 218 ARG HD2  1 1 
        1  1880 2 1  20 ARG HD3  H -20.608  10.092  -5.617 1.00 . B B . 218 ARG HD3  1 1 
        1  1881 2 1  20 ARG HE   H -23.228   8.913  -6.247 1.00 . B B . 218 ARG HE   1 1 
        1  1882 2 1  20 ARG HG2  H -20.915   9.140  -3.385 1.00 . B B . 218 ARG HG2  1 1 
        1  1883 2 1  20 ARG HG3  H -20.879   7.919  -4.619 1.00 . B B . 218 ARG HG3  1 1 
        1  1884 2 1  20 ARG HH11 H -20.183  10.321  -7.342 1.00 . B B . 218 ARG HH11 1 1 
        1  1885 2 1  20 ARG HH12 H -20.473  10.038  -8.993 1.00 . B B . 218 ARG HH12 1 1 
        1  1886 2 1  20 ARG HH21 H -23.645   8.544  -8.550 1.00 . B B . 218 ARG HH21 1 1 
        1  1887 2 1  20 ARG HH22 H -22.466   9.030  -9.681 1.00 . B B . 218 ARG HH22 1 1 
        1  1888 2 1  20 ARG N    N -23.974   6.543  -2.460 1.00 . B B . 218 ARG N    1 1 
        1  1889 2 1  20 ARG NE   N -22.357   9.312  -6.465 1.00 . B B . 218 ARG NE   1 1 
        1  1890 2 1  20 ARG NH1  N -20.798   9.958  -8.044 1.00 . B B . 218 ARG NH1  1 1 
        1  1891 2 1  20 ARG NH2  N -22.747   8.959  -8.719 1.00 . B B . 218 ARG NH2  1 1 
        1  1892 2 1  20 ARG O    O -22.330   8.529  -0.884 1.00 . B B . 218 ARG O    1 1 
        1  1893 2 1  21 VAL C    C -19.287   8.089  -0.120 1.00 . B B . 219 VAL C    1 1 
        1  1894 2 1  21 VAL CA   C -20.249   6.935   0.077 1.00 . B B . 219 VAL CA   1 1 
        1  1895 2 1  21 VAL CB   C -19.445   5.652   0.395 1.00 . B B . 219 VAL CB   1 1 
        1  1896 2 1  21 VAL CG1  C -18.605   5.806   1.651 1.00 . B B . 219 VAL CG1  1 1 
        1  1897 2 1  21 VAL CG2  C -20.378   4.462   0.511 1.00 . B B . 219 VAL CG2  1 1 
        1  1898 2 1  21 VAL H    H -20.833   5.975  -1.720 1.00 . B B . 219 VAL H    1 1 
        1  1899 2 1  21 VAL HA   H -20.914   7.139   0.902 1.00 . B B . 219 VAL HA   1 1 
        1  1900 2 1  21 VAL HB   H -18.772   5.469  -0.429 1.00 . B B . 219 VAL HB   1 1 
        1  1901 2 1  21 VAL HG11 H -19.256   6.006   2.488 1.00 . B B . 219 VAL HG11 1 1 
        1  1902 2 1  21 VAL HG12 H -17.915   6.627   1.520 1.00 . B B . 219 VAL HG12 1 1 
        1  1903 2 1  21 VAL HG13 H -18.050   4.897   1.830 1.00 . B B . 219 VAL HG13 1 1 
        1  1904 2 1  21 VAL HG21 H -20.925   4.346  -0.413 1.00 . B B . 219 VAL HG21 1 1 
        1  1905 2 1  21 VAL HG22 H -21.077   4.631   1.317 1.00 . B B . 219 VAL HG22 1 1 
        1  1906 2 1  21 VAL HG23 H -19.807   3.568   0.704 1.00 . B B . 219 VAL HG23 1 1 
        1  1907 2 1  21 VAL N    N -21.025   6.733  -1.123 1.00 . B B . 219 VAL N    1 1 
        1  1908 2 1  21 VAL O    O -18.777   8.286  -1.221 1.00 . B B . 219 VAL O    1 1 
        1  1909 2 1  22 THR C    C -17.231   9.919   2.100 1.00 . B B . 220 THR C    1 1 
        1  1910 2 1  22 THR CA   C -18.135   9.950   0.853 1.00 . B B . 220 THR CA   1 1 
        1  1911 2 1  22 THR CB   C -18.900  11.283   0.777 1.00 . B B . 220 THR CB   1 1 
        1  1912 2 1  22 THR CG2  C -17.949  12.454   0.626 1.00 . B B . 220 THR CG2  1 1 
        1  1913 2 1  22 THR H    H -19.575   8.746   1.747 1.00 . B B . 220 THR H    1 1 
        1  1914 2 1  22 THR HA   H -17.533   9.839  -0.036 1.00 . B B . 220 THR HA   1 1 
        1  1915 2 1  22 THR HB   H -19.485  11.398   1.678 1.00 . B B . 220 THR HB   1 1 
        1  1916 2 1  22 THR HG1  H -19.671  10.355  -0.736 1.00 . B B . 220 THR HG1  1 1 
        1  1917 2 1  22 THR HG21 H -17.273  12.477   1.467 1.00 . B B . 220 THR HG21 1 1 
        1  1918 2 1  22 THR HG22 H -18.509  13.377   0.584 1.00 . B B . 220 THR HG22 1 1 
        1  1919 2 1  22 THR HG23 H -17.384  12.337  -0.287 1.00 . B B . 220 THR HG23 1 1 
        1  1920 2 1  22 THR N    N -19.076   8.871   0.907 1.00 . B B . 220 THR N    1 1 
        1  1921 2 1  22 THR O    O -17.702  10.074   3.220 1.00 . B B . 220 THR O    1 1 
        1  1922 2 1  22 THR OG1  O -19.784  11.236  -0.360 1.00 . B B . 220 THR OG1  1 1 
        1  1923 2 1  23 ILE C    C -13.987  10.817   2.755 1.00 . B B . 221 ILE C    1 1 
        1  1924 2 1  23 ILE CA   C -14.961   9.668   2.943 1.00 . B B . 221 ILE CA   1 1 
        1  1925 2 1  23 ILE CB   C -14.159   8.320   2.909 1.00 . B B . 221 ILE CB   1 1 
        1  1926 2 1  23 ILE CD1  C -14.428   5.751   3.028 1.00 . B B . 221 ILE CD1  1 1 
        1  1927 2 1  23 ILE CG1  C -15.085   7.119   3.177 1.00 . B B . 221 ILE CG1  1 1 
        1  1928 2 1  23 ILE CG2  C -13.013   8.354   3.918 1.00 . B B . 221 ILE CG2  1 1 
        1  1929 2 1  23 ILE H    H -15.642   9.595   0.956 1.00 . B B . 221 ILE H    1 1 
        1  1930 2 1  23 ILE HA   H -15.459   9.761   3.897 1.00 . B B . 221 ILE HA   1 1 
        1  1931 2 1  23 ILE HB   H -13.730   8.223   1.924 1.00 . B B . 221 ILE HB   1 1 
        1  1932 2 1  23 ILE HD11 H -13.611   5.664   3.729 1.00 . B B . 221 ILE HD11 1 1 
        1  1933 2 1  23 ILE HD12 H -14.056   5.603   2.023 1.00 . B B . 221 ILE HD12 1 1 
        1  1934 2 1  23 ILE HD13 H -15.154   4.978   3.231 1.00 . B B . 221 ILE HD13 1 1 
        1  1935 2 1  23 ILE HG12 H -15.364   7.186   4.216 1.00 . B B . 221 ILE HG12 1 1 
        1  1936 2 1  23 ILE HG13 H -15.959   7.162   2.543 1.00 . B B . 221 ILE HG13 1 1 
        1  1937 2 1  23 ILE HG21 H -12.468   7.423   3.889 1.00 . B B . 221 ILE HG21 1 1 
        1  1938 2 1  23 ILE HG22 H -13.414   8.524   4.907 1.00 . B B . 221 ILE HG22 1 1 
        1  1939 2 1  23 ILE HG23 H -12.358   9.172   3.651 1.00 . B B . 221 ILE HG23 1 1 
        1  1940 2 1  23 ILE N    N -15.953   9.717   1.882 1.00 . B B . 221 ILE N    1 1 
        1  1941 2 1  23 ILE O    O -13.438  10.988   1.667 1.00 . B B . 221 ILE O    1 1 
        1  1942 2 1  24 THR C    C -11.597  12.436   4.523 1.00 . B B . 222 THR C    1 1 
        1  1943 2 1  24 THR CA   C -12.851  12.687   3.692 1.00 . B B . 222 THR CA   1 1 
        1  1944 2 1  24 THR CB   C -13.508  14.052   4.024 1.00 . B B . 222 THR CB   1 1 
        1  1945 2 1  24 THR CG2  C -14.374  14.529   2.875 1.00 . B B . 222 THR CG2  1 1 
        1  1946 2 1  24 THR H    H -14.241  11.449   4.631 1.00 . B B . 222 THR H    1 1 
        1  1947 2 1  24 THR HA   H -12.531  12.712   2.659 1.00 . B B . 222 THR HA   1 1 
        1  1948 2 1  24 THR HB   H -12.715  14.768   4.189 1.00 . B B . 222 THR HB   1 1 
        1  1949 2 1  24 THR HG1  H -13.974  13.220   5.764 1.00 . B B . 222 THR HG1  1 1 
        1  1950 2 1  24 THR HG21 H -13.764  14.649   1.992 1.00 . B B . 222 THR HG21 1 1 
        1  1951 2 1  24 THR HG22 H -14.826  15.476   3.131 1.00 . B B . 222 THR HG22 1 1 
        1  1952 2 1  24 THR HG23 H -15.145  13.798   2.684 1.00 . B B . 222 THR HG23 1 1 
        1  1953 2 1  24 THR N    N -13.779  11.598   3.778 1.00 . B B . 222 THR N    1 1 
        1  1954 2 1  24 THR O    O -11.674  12.080   5.714 1.00 . B B . 222 THR O    1 1 
        1  1955 2 1  24 THR OG1  O -14.304  13.957   5.226 1.00 . B B . 222 THR OG1  1 1 
        1  1956 2 1  25 CYS C    C  -8.388  13.690   4.401 1.00 . B B . 223 CYS C    1 1 
        1  1957 2 1  25 CYS CA   C  -9.185  12.398   4.508 1.00 . B B . 223 CYS CA   1 1 
        1  1958 2 1  25 CYS CB   C  -8.443  11.233   3.805 1.00 . B B . 223 CYS CB   1 1 
        1  1959 2 1  25 CYS H    H -10.485  12.882   2.946 1.00 . B B . 223 CYS H    1 1 
        1  1960 2 1  25 CYS HA   H  -9.338  12.146   5.547 1.00 . B B . 223 CYS HA   1 1 
        1  1961 2 1  25 CYS HB2  H  -9.014  10.325   3.930 1.00 . B B . 223 CYS HB2  1 1 
        1  1962 2 1  25 CYS HB3  H  -8.371  11.454   2.750 1.00 . B B . 223 CYS HB3  1 1 
        1  1963 2 1  25 CYS N    N -10.463  12.595   3.887 1.00 . B B . 223 CYS N    1 1 
        1  1964 2 1  25 CYS O    O  -8.377  14.329   3.346 1.00 . B B . 223 CYS O    1 1 
        1  1965 2 1  25 CYS SG   S  -6.752  10.898   4.423 1.00 . B B . 223 CYS SG   1 1 
        1  1966 2 1  26 GLN C    C  -5.522  14.969   5.813 1.00 . B B . 224 GLN C    1 1 
        1  1967 2 1  26 GLN CA   C  -6.971  15.292   5.540 1.00 . B B . 224 GLN CA   1 1 
        1  1968 2 1  26 GLN CB   C  -7.449  16.273   6.644 1.00 . B B . 224 GLN CB   1 1 
        1  1969 2 1  26 GLN CD   C  -9.996  15.883   6.706 1.00 . B B . 224 GLN CD   1 1 
        1  1970 2 1  26 GLN CG   C  -8.859  16.873   6.521 1.00 . B B . 224 GLN CG   1 1 
        1  1971 2 1  26 GLN H    H  -7.832  13.514   6.291 1.00 . B B . 224 GLN H    1 1 
        1  1972 2 1  26 GLN HA   H  -7.051  15.788   4.585 1.00 . B B . 224 GLN HA   1 1 
        1  1973 2 1  26 GLN HB2  H  -7.416  15.751   7.588 1.00 . B B . 224 GLN HB2  1 1 
        1  1974 2 1  26 GLN HB3  H  -6.738  17.084   6.689 1.00 . B B . 224 GLN HB3  1 1 
        1  1975 2 1  26 GLN HE21 H  -9.952  16.176   8.657 1.00 . B B . 224 GLN HE21 1 1 
        1  1976 2 1  26 GLN HE22 H -11.134  15.062   8.078 1.00 . B B . 224 GLN HE22 1 1 
        1  1977 2 1  26 GLN HG2  H  -8.970  17.652   7.261 1.00 . B B . 224 GLN HG2  1 1 
        1  1978 2 1  26 GLN HG3  H  -8.936  17.313   5.537 1.00 . B B . 224 GLN HG3  1 1 
        1  1979 2 1  26 GLN N    N  -7.754  14.079   5.489 1.00 . B B . 224 GLN N    1 1 
        1  1980 2 1  26 GLN NE2  N -10.396  15.686   7.930 1.00 . B B . 224 GLN NE2  1 1 
        1  1981 2 1  26 GLN O    O  -5.199  14.331   6.826 1.00 . B B . 224 GLN O    1 1 
        1  1982 2 1  26 GLN OE1  O -10.499  15.295   5.758 1.00 . B B . 224 GLN OE1  1 1 
        1  1983 2 1  27 ALA C    C  -2.701  16.410   5.938 1.00 . B B . 225 ALA C    1 1 
        1  1984 2 1  27 ALA CA   C  -3.238  15.244   5.118 1.00 . B B . 225 ALA CA   1 1 
        1  1985 2 1  27 ALA CB   C  -2.538  15.185   3.768 1.00 . B B . 225 ALA CB   1 1 
        1  1986 2 1  27 ALA H    H  -5.024  15.859   4.143 1.00 . B B . 225 ALA H    1 1 
        1  1987 2 1  27 ALA HA   H  -3.061  14.321   5.650 1.00 . B B . 225 ALA HA   1 1 
        1  1988 2 1  27 ALA HB1  H  -2.940  14.371   3.183 1.00 . B B . 225 ALA HB1  1 1 
        1  1989 2 1  27 ALA HB2  H  -1.481  15.022   3.920 1.00 . B B . 225 ALA HB2  1 1 
        1  1990 2 1  27 ALA HB3  H  -2.679  16.115   3.241 1.00 . B B . 225 ALA HB3  1 1 
        1  1991 2 1  27 ALA N    N  -4.665  15.407   4.940 1.00 . B B . 225 ALA N    1 1 
        1  1992 2 1  27 ALA O    O  -3.175  17.543   5.795 1.00 . B B . 225 ALA O    1 1 
        1  1993 2 1  28 SER C    C  -0.280  18.147   6.819 1.00 . B B . 226 SER C    1 1 
        1  1994 2 1  28 SER CA   C  -1.154  17.179   7.643 1.00 . B B . 226 SER CA   1 1 
        1  1995 2 1  28 SER CB   C  -0.334  16.537   8.756 1.00 . B B . 226 SER CB   1 1 
        1  1996 2 1  28 SER H    H  -1.430  15.217   6.913 1.00 . B B . 226 SER H    1 1 
        1  1997 2 1  28 SER HA   H  -1.977  17.709   8.098 1.00 . B B . 226 SER HA   1 1 
        1  1998 2 1  28 SER HB2  H   0.138  17.312   9.341 1.00 . B B . 226 SER HB2  1 1 
        1  1999 2 1  28 SER HB3  H  -0.981  15.948   9.390 1.00 . B B . 226 SER HB3  1 1 
        1  2000 2 1  28 SER HG   H   1.505  15.974   8.640 1.00 . B B . 226 SER HG   1 1 
        1  2001 2 1  28 SER N    N  -1.743  16.144   6.805 1.00 . B B . 226 SER N    1 1 
        1  2002 2 1  28 SER O    O  -0.019  19.286   7.229 1.00 . B B . 226 SER O    1 1 
        1  2003 2 1  28 SER OG   O   0.676  15.697   8.225 1.00 . B B . 226 SER OG   1 1 
        1  2004 2 1  29 GLN C    C   0.526  18.209   3.352 1.00 . B B . 227 GLN C    1 1 
        1  2005 2 1  29 GLN CA   C   1.005  18.444   4.777 1.00 . B B . 227 GLN CA   1 1 
        1  2006 2 1  29 GLN CB   C   2.454  17.952   4.964 1.00 . B B . 227 GLN CB   1 1 
        1  2007 2 1  29 GLN CD   C   4.903  18.175   4.426 1.00 . B B . 227 GLN CD   1 1 
        1  2008 2 1  29 GLN CG   C   3.505  18.679   4.146 1.00 . B B . 227 GLN CG   1 1 
        1  2009 2 1  29 GLN H    H  -0.149  16.808   5.355 1.00 . B B . 227 GLN H    1 1 
        1  2010 2 1  29 GLN HA   H   0.939  19.492   5.024 1.00 . B B . 227 GLN HA   1 1 
        1  2011 2 1  29 GLN HB2  H   2.714  18.079   6.004 1.00 . B B . 227 GLN HB2  1 1 
        1  2012 2 1  29 GLN HB3  H   2.493  16.901   4.720 1.00 . B B . 227 GLN HB3  1 1 
        1  2013 2 1  29 GLN HE21 H   4.789  16.909   2.912 1.00 . B B . 227 GLN HE21 1 1 
        1  2014 2 1  29 GLN HE22 H   6.263  16.883   3.814 1.00 . B B . 227 GLN HE22 1 1 
        1  2015 2 1  29 GLN HG2  H   3.293  18.471   3.108 1.00 . B B . 227 GLN HG2  1 1 
        1  2016 2 1  29 GLN HG3  H   3.457  19.740   4.339 1.00 . B B . 227 GLN HG3  1 1 
        1  2017 2 1  29 GLN N    N   0.142  17.692   5.659 1.00 . B B . 227 GLN N    1 1 
        1  2018 2 1  29 GLN NE2  N   5.363  17.233   3.641 1.00 . B B . 227 GLN NE2  1 1 
        1  2019 2 1  29 GLN O    O  -0.053  17.161   3.078 1.00 . B B . 227 GLN O    1 1 
        1  2020 2 1  29 GLN OE1  O   5.585  18.662   5.322 1.00 . B B . 227 GLN OE1  1 1 
        1  2021 2 1  30 ASP C    C   1.050  18.003   0.332 1.00 . B B . 228 ASP C    1 1 
        1  2022 2 1  30 ASP CA   C   0.266  19.051   1.086 1.00 . B B . 228 ASP CA   1 1 
        1  2023 2 1  30 ASP CB   C   0.327  20.386   0.332 1.00 . B B . 228 ASP CB   1 1 
        1  2024 2 1  30 ASP CG   C  -0.561  21.465   0.909 1.00 . B B . 228 ASP CG   1 1 
        1  2025 2 1  30 ASP H    H   1.240  19.975   2.710 1.00 . B B . 228 ASP H    1 1 
        1  2026 2 1  30 ASP HA   H  -0.764  18.728   1.135 1.00 . B B . 228 ASP HA   1 1 
        1  2027 2 1  30 ASP HB2  H   1.344  20.750   0.328 1.00 . B B . 228 ASP HB2  1 1 
        1  2028 2 1  30 ASP HB3  H   0.022  20.198  -0.683 1.00 . B B . 228 ASP HB3  1 1 
        1  2029 2 1  30 ASP N    N   0.740  19.169   2.463 1.00 . B B . 228 ASP N    1 1 
        1  2030 2 1  30 ASP O    O   2.236  18.178   0.030 1.00 . B B . 228 ASP O    1 1 
        1  2031 2 1  30 ASP OD1  O  -1.742  21.583   0.490 1.00 . B B . 228 ASP OD1  1 1 
        1  2032 2 1  30 ASP OD2  O  -0.089  22.227   1.778 1.00 . B B . 228 ASP OD2  1 1 
        1  2033 2 1  31 ILE C    C   0.684  15.826  -2.138 1.00 . B B . 229 ILE C    1 1 
        1  2034 2 1  31 ILE CA   C   1.015  15.805  -0.664 1.00 . B B . 229 ILE CA   1 1 
        1  2035 2 1  31 ILE CB   C   0.535  14.453  -0.074 1.00 . B B . 229 ILE CB   1 1 
        1  2036 2 1  31 ILE CD1  C  -1.526  12.968   0.242 1.00 . B B . 229 ILE CD1  1 1 
        1  2037 2 1  31 ILE CG1  C  -0.977  14.283  -0.263 1.00 . B B . 229 ILE CG1  1 1 
        1  2038 2 1  31 ILE CG2  C   0.906  14.364   1.389 1.00 . B B . 229 ILE CG2  1 1 
        1  2039 2 1  31 ILE H    H  -0.562  16.870   0.266 1.00 . B B . 229 ILE H    1 1 
        1  2040 2 1  31 ILE HA   H   2.084  15.874  -0.532 1.00 . B B . 229 ILE HA   1 1 
        1  2041 2 1  31 ILE HB   H   1.045  13.656  -0.596 1.00 . B B . 229 ILE HB   1 1 
        1  2042 2 1  31 ILE HD11 H  -2.585  12.912   0.038 1.00 . B B . 229 ILE HD11 1 1 
        1  2043 2 1  31 ILE HD12 H  -1.358  12.907   1.306 1.00 . B B . 229 ILE HD12 1 1 
        1  2044 2 1  31 ILE HD13 H  -1.023  12.153  -0.259 1.00 . B B . 229 ILE HD13 1 1 
        1  2045 2 1  31 ILE HG12 H  -1.490  15.075   0.264 1.00 . B B . 229 ILE HG12 1 1 
        1  2046 2 1  31 ILE HG13 H  -1.205  14.361  -1.316 1.00 . B B . 229 ILE HG13 1 1 
        1  2047 2 1  31 ILE HG21 H   0.447  15.180   1.927 1.00 . B B . 229 ILE HG21 1 1 
        1  2048 2 1  31 ILE HG22 H   1.980  14.429   1.479 1.00 . B B . 229 ILE HG22 1 1 
        1  2049 2 1  31 ILE HG23 H   0.564  13.422   1.794 1.00 . B B . 229 ILE HG23 1 1 
        1  2050 2 1  31 ILE N    N   0.390  16.924   0.017 1.00 . B B . 229 ILE N    1 1 
        1  2051 2 1  31 ILE O    O   0.960  14.856  -2.856 1.00 . B B . 229 ILE O    1 1 
        1  2052 2 1  32 SER C    C  -1.463  16.020  -4.185 1.00 . B B . 230 SER C    1 1 
        1  2053 2 1  32 SER CA   C  -0.352  17.083  -3.963 1.00 . B B . 230 SER CA   1 1 
        1  2054 2 1  32 SER CB   C   0.851  16.913  -4.937 1.00 . B B . 230 SER CB   1 1 
        1  2055 2 1  32 SER H    H  -0.006  17.684  -1.960 1.00 . B B . 230 SER H    1 1 
        1  2056 2 1  32 SER HA   H  -0.792  18.064  -4.069 1.00 . B B . 230 SER HA   1 1 
        1  2057 2 1  32 SER HB2  H   1.625  17.619  -4.677 1.00 . B B . 230 SER HB2  1 1 
        1  2058 2 1  32 SER HB3  H   1.241  15.911  -4.841 1.00 . B B . 230 SER HB3  1 1 
        1  2059 2 1  32 SER HG   H   1.267  17.373  -6.791 1.00 . B B . 230 SER HG   1 1 
        1  2060 2 1  32 SER N    N   0.107  16.944  -2.590 1.00 . B B . 230 SER N    1 1 
        1  2061 2 1  32 SER O    O  -2.179  15.681  -3.244 1.00 . B B . 230 SER O    1 1 
        1  2062 2 1  32 SER OG   O   0.478  17.133  -6.288 1.00 . B B . 230 SER OG   1 1 
        1  2063 2 1  33 ASN C    C  -2.083  13.107  -5.492 1.00 . B B . 231 ASN C    1 1 
        1  2064 2 1  33 ASN CA   C  -2.643  14.520  -5.662 1.00 . B B . 231 ASN CA   1 1 
        1  2065 2 1  33 ASN CB   C  -3.215  14.689  -7.084 1.00 . B B . 231 ASN CB   1 1 
        1  2066 2 1  33 ASN CG   C  -2.177  14.542  -8.190 1.00 . B B . 231 ASN CG   1 1 
        1  2067 2 1  33 ASN H    H  -1.035  15.837  -6.109 1.00 . B B . 231 ASN H    1 1 
        1  2068 2 1  33 ASN HA   H  -3.441  14.657  -4.947 1.00 . B B . 231 ASN HA   1 1 
        1  2069 2 1  33 ASN HB2  H  -3.973  13.935  -7.243 1.00 . B B . 231 ASN HB2  1 1 
        1  2070 2 1  33 ASN HB3  H  -3.669  15.665  -7.165 1.00 . B B . 231 ASN HB3  1 1 
        1  2071 2 1  33 ASN HD21 H  -3.539  13.787  -9.388 1.00 . B B . 231 ASN HD21 1 1 
        1  2072 2 1  33 ASN HD22 H  -1.951  13.923 -10.041 1.00 . B B . 231 ASN HD22 1 1 
        1  2073 2 1  33 ASN N    N  -1.618  15.529  -5.377 1.00 . B B . 231 ASN N    1 1 
        1  2074 2 1  33 ASN ND2  N  -2.594  14.041  -9.312 1.00 . B B . 231 ASN ND2  1 1 
        1  2075 2 1  33 ASN O    O  -2.716  12.120  -5.876 1.00 . B B . 231 ASN O    1 1 
        1  2076 2 1  33 ASN OD1  O  -1.004  14.878  -8.023 1.00 . B B . 231 ASN OD1  1 1 
        1  2077 2 1  34 TYR C    C  -0.881  11.018  -3.452 1.00 . B B . 232 TYR C    1 1 
        1  2078 2 1  34 TYR CA   C  -0.285  11.729  -4.674 1.00 . B B . 232 TYR CA   1 1 
        1  2079 2 1  34 TYR CB   C   1.230  11.884  -4.530 1.00 . B B . 232 TYR CB   1 1 
        1  2080 2 1  34 TYR CD1  C   1.787  12.082  -6.983 1.00 . B B . 232 TYR CD1  1 1 
        1  2081 2 1  34 TYR CD2  C   2.571  13.771  -5.509 1.00 . B B . 232 TYR CD2  1 1 
        1  2082 2 1  34 TYR CE1  C   2.371  12.728  -8.047 1.00 . B B . 232 TYR CE1  1 1 
        1  2083 2 1  34 TYR CE2  C   3.159  14.423  -6.567 1.00 . B B . 232 TYR CE2  1 1 
        1  2084 2 1  34 TYR CG   C   1.874  12.593  -5.697 1.00 . B B . 232 TYR CG   1 1 
        1  2085 2 1  34 TYR CZ   C   3.055  13.900  -7.836 1.00 . B B . 232 TYR CZ   1 1 
        1  2086 2 1  34 TYR H    H  -0.460  13.822  -4.582 1.00 . B B . 232 TYR H    1 1 
        1  2087 2 1  34 TYR HA   H  -0.488  11.122  -5.544 1.00 . B B . 232 TYR HA   1 1 
        1  2088 2 1  34 TYR HB2  H   1.445  12.450  -3.635 1.00 . B B . 232 TYR HB2  1 1 
        1  2089 2 1  34 TYR HB3  H   1.678  10.904  -4.443 1.00 . B B . 232 TYR HB3  1 1 
        1  2090 2 1  34 TYR HD1  H   1.245  11.162  -7.147 1.00 . B B . 232 TYR HD1  1 1 
        1  2091 2 1  34 TYR HD2  H   2.654  14.180  -4.514 1.00 . B B . 232 TYR HD2  1 1 
        1  2092 2 1  34 TYR HE1  H   2.290  12.314  -9.040 1.00 . B B . 232 TYR HE1  1 1 
        1  2093 2 1  34 TYR HE2  H   3.692  15.345  -6.391 1.00 . B B . 232 TYR HE2  1 1 
        1  2094 2 1  34 TYR HH   H   4.579  14.684  -8.685 1.00 . B B . 232 TYR HH   1 1 
        1  2095 2 1  34 TYR N    N  -0.914  13.008  -4.889 1.00 . B B . 232 TYR N    1 1 
        1  2096 2 1  34 TYR O    O  -0.392  11.168  -2.326 1.00 . B B . 232 TYR O    1 1 
        1  2097 2 1  34 TYR OH   O   3.647  14.551  -8.899 1.00 . B B . 232 TYR OH   1 1 
        1  2098 2 1  35 LEU C    C  -3.122   8.198  -3.063 1.00 . B B . 233 LEU C    1 1 
        1  2099 2 1  35 LEU CA   C  -2.672   9.594  -2.622 1.00 . B B . 233 LEU CA   1 1 
        1  2100 2 1  35 LEU CB   C  -3.925  10.409  -2.322 1.00 . B B . 233 LEU CB   1 1 
        1  2101 2 1  35 LEU CD1  C  -4.237   9.935   0.107 1.00 . B B . 233 LEU CD1  1 1 
        1  2102 2 1  35 LEU CD2  C  -6.182  10.536  -1.298 1.00 . B B . 233 LEU CD2  1 1 
        1  2103 2 1  35 LEU CG   C  -4.853   9.849  -1.260 1.00 . B B . 233 LEU CG   1 1 
        1  2104 2 1  35 LEU H    H  -2.262  10.170  -4.603 1.00 . B B . 233 LEU H    1 1 
        1  2105 2 1  35 LEU HA   H  -2.073   9.550  -1.726 1.00 . B B . 233 LEU HA   1 1 
        1  2106 2 1  35 LEU HB2  H  -3.617  11.398  -2.011 1.00 . B B . 233 LEU HB2  1 1 
        1  2107 2 1  35 LEU HB3  H  -4.483  10.504  -3.241 1.00 . B B . 233 LEU HB3  1 1 
        1  2108 2 1  35 LEU HD11 H  -3.331   9.348   0.142 1.00 . B B . 233 LEU HD11 1 1 
        1  2109 2 1  35 LEU HD12 H  -4.953   9.542   0.809 1.00 . B B . 233 LEU HD12 1 1 
        1  2110 2 1  35 LEU HD13 H  -4.022  10.965   0.346 1.00 . B B . 233 LEU HD13 1 1 
        1  2111 2 1  35 LEU HD21 H  -6.050  11.592  -1.117 1.00 . B B . 233 LEU HD21 1 1 
        1  2112 2 1  35 LEU HD22 H  -6.822  10.119  -0.534 1.00 . B B . 233 LEU HD22 1 1 
        1  2113 2 1  35 LEU HD23 H  -6.633  10.392  -2.269 1.00 . B B . 233 LEU HD23 1 1 
        1  2114 2 1  35 LEU HG   H  -5.014   8.802  -1.469 1.00 . B B . 233 LEU HG   1 1 
        1  2115 2 1  35 LEU N    N  -1.942  10.266  -3.682 1.00 . B B . 233 LEU N    1 1 
        1  2116 2 1  35 LEU O    O  -3.609   8.035  -4.192 1.00 . B B . 233 LEU O    1 1 
        1  2117 2 1  36 ASN C    C  -4.595   5.499  -1.497 1.00 . B B . 234 ASN C    1 1 
        1  2118 2 1  36 ASN CA   C  -3.480   5.846  -2.464 1.00 . B B . 234 ASN CA   1 1 
        1  2119 2 1  36 ASN CB   C  -2.404   4.729  -2.407 1.00 . B B . 234 ASN CB   1 1 
        1  2120 2 1  36 ASN CG   C  -1.407   4.723  -3.551 1.00 . B B . 234 ASN CG   1 1 
        1  2121 2 1  36 ASN H    H  -2.480   7.315  -1.334 1.00 . B B . 234 ASN H    1 1 
        1  2122 2 1  36 ASN HA   H  -3.902   5.875  -3.459 1.00 . B B . 234 ASN HA   1 1 
        1  2123 2 1  36 ASN HB2  H  -1.826   4.859  -1.505 1.00 . B B . 234 ASN HB2  1 1 
        1  2124 2 1  36 ASN HB3  H  -2.898   3.770  -2.372 1.00 . B B . 234 ASN HB3  1 1 
        1  2125 2 1  36 ASN HD21 H  -1.512   6.654  -3.673 1.00 . B B . 234 ASN HD21 1 1 
        1  2126 2 1  36 ASN HD22 H  -0.471   5.877  -4.814 1.00 . B B . 234 ASN HD22 1 1 
        1  2127 2 1  36 ASN N    N  -2.956   7.194  -2.193 1.00 . B B . 234 ASN N    1 1 
        1  2128 2 1  36 ASN ND2  N  -1.095   5.858  -4.060 1.00 . B B . 234 ASN ND2  1 1 
        1  2129 2 1  36 ASN O    O  -4.595   5.950  -0.339 1.00 . B B . 234 ASN O    1 1 
        1  2130 2 1  36 ASN OD1  O  -0.920   3.677  -3.956 1.00 . B B . 234 ASN OD1  1 1 
        1  2131 2 1  37 TRP C    C  -6.620   2.738  -1.010 1.00 . B B . 235 TRP C    1 1 
        1  2132 2 1  37 TRP CA   C  -6.642   4.252  -1.134 1.00 . B B . 235 TRP CA   1 1 
        1  2133 2 1  37 TRP CB   C  -8.009   4.702  -1.678 1.00 . B B . 235 TRP CB   1 1 
        1  2134 2 1  37 TRP CD1  C  -8.101   7.156  -2.476 1.00 . B B . 235 TRP CD1  1 1 
        1  2135 2 1  37 TRP CD2  C  -8.797   6.811  -0.361 1.00 . B B . 235 TRP CD2  1 1 
        1  2136 2 1  37 TRP CE2  C  -8.901   8.181  -0.642 1.00 . B B . 235 TRP CE2  1 1 
        1  2137 2 1  37 TRP CE3  C  -9.185   6.345   0.911 1.00 . B B . 235 TRP CE3  1 1 
        1  2138 2 1  37 TRP CG   C  -8.278   6.167  -1.535 1.00 . B B . 235 TRP CG   1 1 
        1  2139 2 1  37 TRP CH2  C  -9.749   8.617   1.536 1.00 . B B . 235 TRP CH2  1 1 
        1  2140 2 1  37 TRP CZ2  C  -9.375   9.103   0.303 1.00 . B B . 235 TRP CZ2  1 1 
        1  2141 2 1  37 TRP CZ3  C  -9.658   7.251   1.845 1.00 . B B . 235 TRP CZ3  1 1 
        1  2142 2 1  37 TRP H    H  -5.498   4.450  -2.911 1.00 . B B . 235 TRP H    1 1 
        1  2143 2 1  37 TRP HA   H  -6.507   4.677  -0.150 1.00 . B B . 235 TRP HA   1 1 
        1  2144 2 1  37 TRP HB2  H  -8.070   4.458  -2.728 1.00 . B B . 235 TRP HB2  1 1 
        1  2145 2 1  37 TRP HB3  H  -8.787   4.166  -1.155 1.00 . B B . 235 TRP HB3  1 1 
        1  2146 2 1  37 TRP HD1  H  -7.730   7.014  -3.486 1.00 . B B . 235 TRP HD1  1 1 
        1  2147 2 1  37 TRP HE1  H  -8.436   9.226  -2.415 1.00 . B B . 235 TRP HE1  1 1 
        1  2148 2 1  37 TRP HE3  H  -9.116   5.298   1.163 1.00 . B B . 235 TRP HE3  1 1 
        1  2149 2 1  37 TRP HH2  H -10.125   9.291   2.292 1.00 . B B . 235 TRP HH2  1 1 
        1  2150 2 1  37 TRP HZ2  H  -9.456  10.160   0.090 1.00 . B B . 235 TRP HZ2  1 1 
        1  2151 2 1  37 TRP HZ3  H  -9.969   6.902   2.824 1.00 . B B . 235 TRP HZ3  1 1 
        1  2152 2 1  37 TRP N    N  -5.549   4.721  -1.967 1.00 . B B . 235 TRP N    1 1 
        1  2153 2 1  37 TRP NE1  N  -8.472   8.368  -1.942 1.00 . B B . 235 TRP NE1  1 1 
        1  2154 2 1  37 TRP O    O  -6.544   2.028  -2.009 1.00 . B B . 235 TRP O    1 1 
        1  2155 2 1  38 TYR C    C  -7.983   0.463   1.294 1.00 . B B . 236 TYR C    1 1 
        1  2156 2 1  38 TYR CA   C  -6.734   0.853   0.523 1.00 . B B . 236 TYR CA   1 1 
        1  2157 2 1  38 TYR CB   C  -5.497   0.436   1.332 1.00 . B B . 236 TYR CB   1 1 
        1  2158 2 1  38 TYR CD1  C  -3.521   1.664   0.370 1.00 . B B . 236 TYR CD1  1 1 
        1  2159 2 1  38 TYR CD2  C  -3.683  -0.676   0.007 1.00 . B B . 236 TYR CD2  1 1 
        1  2160 2 1  38 TYR CE1  C  -2.347   1.694  -0.343 1.00 . B B . 236 TYR CE1  1 1 
        1  2161 2 1  38 TYR CE2  C  -2.513  -0.657  -0.704 1.00 . B B . 236 TYR CE2  1 1 
        1  2162 2 1  38 TYR CG   C  -4.209   0.479   0.557 1.00 . B B . 236 TYR CG   1 1 
        1  2163 2 1  38 TYR CZ   C  -1.847   0.528  -0.878 1.00 . B B . 236 TYR CZ   1 1 
        1  2164 2 1  38 TYR H    H  -6.698   2.900   0.949 1.00 . B B . 236 TYR H    1 1 
        1  2165 2 1  38 TYR HA   H  -6.719   0.308  -0.408 1.00 . B B . 236 TYR HA   1 1 
        1  2166 2 1  38 TYR HB2  H  -5.395   1.093   2.184 1.00 . B B . 236 TYR HB2  1 1 
        1  2167 2 1  38 TYR HB3  H  -5.640  -0.570   1.700 1.00 . B B . 236 TYR HB3  1 1 
        1  2168 2 1  38 TYR HD1  H  -3.919   2.575   0.793 1.00 . B B . 236 TYR HD1  1 1 
        1  2169 2 1  38 TYR HD2  H  -4.209  -1.609   0.144 1.00 . B B . 236 TYR HD2  1 1 
        1  2170 2 1  38 TYR HE1  H  -1.834   2.636  -0.475 1.00 . B B . 236 TYR HE1  1 1 
        1  2171 2 1  38 TYR HE2  H  -2.121  -1.572  -1.124 1.00 . B B . 236 TYR HE2  1 1 
        1  2172 2 1  38 TYR HH   H  -0.827   0.120  -2.444 1.00 . B B . 236 TYR HH   1 1 
        1  2173 2 1  38 TYR N    N  -6.699   2.264   0.212 1.00 . B B . 236 TYR N    1 1 
        1  2174 2 1  38 TYR O    O  -8.518   1.243   2.101 1.00 . B B . 236 TYR O    1 1 
        1  2175 2 1  38 TYR OH   O  -0.681   0.549  -1.595 1.00 . B B . 236 TYR OH   1 1 
        1  2176 2 1  39 GLN C    C  -8.948  -2.523   2.547 1.00 . B B . 237 GLN C    1 1 
        1  2177 2 1  39 GLN CA   C  -9.510  -1.401   1.704 1.00 . B B . 237 GLN CA   1 1 
        1  2178 2 1  39 GLN CB   C -10.415  -2.023   0.628 1.00 . B B . 237 GLN CB   1 1 
        1  2179 2 1  39 GLN CD   C -12.274  -3.629   0.063 1.00 . B B . 237 GLN CD   1 1 
        1  2180 2 1  39 GLN CG   C -11.561  -2.861   1.159 1.00 . B B . 237 GLN CG   1 1 
        1  2181 2 1  39 GLN H    H  -7.918  -1.260   0.359 1.00 . B B . 237 GLN H    1 1 
        1  2182 2 1  39 GLN HA   H -10.075  -0.696   2.296 1.00 . B B . 237 GLN HA   1 1 
        1  2183 2 1  39 GLN HB2  H -10.869  -1.220   0.069 1.00 . B B . 237 GLN HB2  1 1 
        1  2184 2 1  39 GLN HB3  H  -9.818  -2.637  -0.031 1.00 . B B . 237 GLN HB3  1 1 
        1  2185 2 1  39 GLN HE21 H -13.582  -2.150  -0.229 1.00 . B B . 237 GLN HE21 1 1 
        1  2186 2 1  39 GLN HE22 H -13.763  -3.519  -1.224 1.00 . B B . 237 GLN HE22 1 1 
        1  2187 2 1  39 GLN HG2  H -11.177  -3.563   1.883 1.00 . B B . 237 GLN HG2  1 1 
        1  2188 2 1  39 GLN HG3  H -12.271  -2.201   1.636 1.00 . B B . 237 GLN HG3  1 1 
        1  2189 2 1  39 GLN N    N  -8.394  -0.755   1.061 1.00 . B B . 237 GLN N    1 1 
        1  2190 2 1  39 GLN NE2  N -13.289  -3.051  -0.507 1.00 . B B . 237 GLN NE2  1 1 
        1  2191 2 1  39 GLN O    O  -8.294  -3.428   2.030 1.00 . B B . 237 GLN O    1 1 
        1  2192 2 1  39 GLN OE1  O -11.901  -4.768  -0.252 1.00 . B B . 237 GLN OE1  1 1 
        1  2193 2 1  40 GLN C    C  -9.809  -4.085   5.441 1.00 . B B . 238 GLN C    1 1 
        1  2194 2 1  40 GLN CA   C  -8.654  -3.441   4.723 1.00 . B B . 238 GLN CA   1 1 
        1  2195 2 1  40 GLN CB   C  -7.648  -2.766   5.693 1.00 . B B . 238 GLN CB   1 1 
        1  2196 2 1  40 GLN CD   C  -7.749  -4.183   7.847 1.00 . B B . 238 GLN CD   1 1 
        1  2197 2 1  40 GLN CG   C  -6.901  -3.689   6.683 1.00 . B B . 238 GLN CG   1 1 
        1  2198 2 1  40 GLN H    H  -9.694  -1.714   4.189 1.00 . B B . 238 GLN H    1 1 
        1  2199 2 1  40 GLN HA   H  -8.131  -4.190   4.146 1.00 . B B . 238 GLN HA   1 1 
        1  2200 2 1  40 GLN HB2  H  -6.923  -2.231   5.103 1.00 . B B . 238 GLN HB2  1 1 
        1  2201 2 1  40 GLN HB3  H  -8.199  -2.034   6.267 1.00 . B B . 238 GLN HB3  1 1 
        1  2202 2 1  40 GLN HE21 H  -6.707  -5.858   7.949 1.00 . B B . 238 GLN HE21 1 1 
        1  2203 2 1  40 GLN HE22 H  -7.978  -5.688   9.090 1.00 . B B . 238 GLN HE22 1 1 
        1  2204 2 1  40 GLN HG2  H  -6.543  -4.552   6.141 1.00 . B B . 238 GLN HG2  1 1 
        1  2205 2 1  40 GLN HG3  H  -6.052  -3.147   7.074 1.00 . B B . 238 GLN HG3  1 1 
        1  2206 2 1  40 GLN N    N  -9.160  -2.455   3.816 1.00 . B B . 238 GLN N    1 1 
        1  2207 2 1  40 GLN NE2  N  -7.451  -5.350   8.337 1.00 . B B . 238 GLN NE2  1 1 
        1  2208 2 1  40 GLN O    O -10.585  -3.413   6.097 1.00 . B B . 238 GLN O    1 1 
        1  2209 2 1  40 GLN OE1  O  -8.664  -3.500   8.298 1.00 . B B . 238 GLN OE1  1 1 
        1  2210 2 1  41 LYS C    C -10.292  -7.179   6.761 1.00 . B B . 239 LYS C    1 1 
        1  2211 2 1  41 LYS CA   C -10.955  -6.091   5.954 1.00 . B B . 239 LYS CA   1 1 
        1  2212 2 1  41 LYS CB   C -11.993  -6.682   5.010 1.00 . B B . 239 LYS CB   1 1 
        1  2213 2 1  41 LYS CD   C -12.594  -8.344   3.279 1.00 . B B . 239 LYS CD   1 1 
        1  2214 2 1  41 LYS CE   C -13.428  -7.303   2.512 1.00 . B B . 239 LYS CE   1 1 
        1  2215 2 1  41 LYS CG   C -11.466  -7.692   4.035 1.00 . B B . 239 LYS CG   1 1 
        1  2216 2 1  41 LYS H    H  -9.370  -5.865   4.666 1.00 . B B . 239 LYS H    1 1 
        1  2217 2 1  41 LYS HA   H -11.438  -5.406   6.635 1.00 . B B . 239 LYS HA   1 1 
        1  2218 2 1  41 LYS HB2  H -12.755  -7.168   5.597 1.00 . B B . 239 LYS HB2  1 1 
        1  2219 2 1  41 LYS HB3  H -12.439  -5.871   4.456 1.00 . B B . 239 LYS HB3  1 1 
        1  2220 2 1  41 LYS HD2  H -12.150  -9.092   2.639 1.00 . B B . 239 LYS HD2  1 1 
        1  2221 2 1  41 LYS HD3  H -13.201  -8.813   4.042 1.00 . B B . 239 LYS HD3  1 1 
        1  2222 2 1  41 LYS HE2  H -13.921  -6.694   3.257 1.00 . B B . 239 LYS HE2  1 1 
        1  2223 2 1  41 LYS HE3  H -12.766  -6.679   1.937 1.00 . B B . 239 LYS HE3  1 1 
        1  2224 2 1  41 LYS HG2  H -10.809  -7.198   3.335 1.00 . B B . 239 LYS HG2  1 1 
        1  2225 2 1  41 LYS HG3  H -10.924  -8.448   4.582 1.00 . B B . 239 LYS HG3  1 1 
        1  2226 2 1  41 LYS HZ1  H -15.172  -8.444   2.222 1.00 . B B . 239 LYS HZ1  1 1 
        1  2227 2 1  41 LYS HZ2  H -14.065  -8.563   0.965 1.00 . B B . 239 LYS HZ2  1 1 
        1  2228 2 1  41 LYS HZ3  H -15.007  -7.193   1.110 1.00 . B B . 239 LYS HZ3  1 1 
        1  2229 2 1  41 LYS N    N  -9.951  -5.357   5.269 1.00 . B B . 239 LYS N    1 1 
        1  2230 2 1  41 LYS NZ   N -14.482  -7.908   1.657 1.00 . B B . 239 LYS NZ   1 1 
        1  2231 2 1  41 LYS O    O  -9.222  -7.669   6.374 1.00 . B B . 239 LYS O    1 1 
        1  2232 2 1  42 PRO C    C -10.119  -9.885   8.045 1.00 . B B . 240 PRO C    1 1 
        1  2233 2 1  42 PRO CA   C -10.309  -8.551   8.767 1.00 . B B . 240 PRO CA   1 1 
        1  2234 2 1  42 PRO CB   C -11.320  -8.682   9.914 1.00 . B B . 240 PRO CB   1 1 
        1  2235 2 1  42 PRO CD   C -12.178  -7.057   8.365 1.00 . B B . 240 PRO CD   1 1 
        1  2236 2 1  42 PRO CG   C -12.577  -8.052   9.417 1.00 . B B . 240 PRO CG   1 1 
        1  2237 2 1  42 PRO HA   H  -9.356  -8.218   9.147 1.00 . B B . 240 PRO HA   1 1 
        1  2238 2 1  42 PRO HB2  H -11.464  -9.728  10.140 1.00 . B B . 240 PRO HB2  1 1 
        1  2239 2 1  42 PRO HB3  H -10.941  -8.171  10.787 1.00 . B B . 240 PRO HB3  1 1 
        1  2240 2 1  42 PRO HD2  H -12.871  -7.060   7.533 1.00 . B B . 240 PRO HD2  1 1 
        1  2241 2 1  42 PRO HD3  H -12.079  -6.057   8.753 1.00 . B B . 240 PRO HD3  1 1 
        1  2242 2 1  42 PRO HG2  H -13.217  -8.811   8.991 1.00 . B B . 240 PRO HG2  1 1 
        1  2243 2 1  42 PRO HG3  H -13.083  -7.557  10.231 1.00 . B B . 240 PRO HG3  1 1 
        1  2244 2 1  42 PRO N    N -10.882  -7.551   7.888 1.00 . B B . 240 PRO N    1 1 
        1  2245 2 1  42 PRO O    O -11.071 -10.441   7.465 1.00 . B B . 240 PRO O    1 1 
        1  2246 2 1  43 GLY C    C  -8.023 -11.444   6.019 1.00 . B B . 241 GLY C    1 1 
        1  2247 2 1  43 GLY CA   C  -8.583 -11.625   7.421 1.00 . B B . 241 GLY CA   1 1 
        1  2248 2 1  43 GLY H    H  -8.190  -9.876   8.519 1.00 . B B . 241 GLY H    1 1 
        1  2249 2 1  43 GLY HA2  H  -7.848 -12.141   8.021 1.00 . B B . 241 GLY HA2  1 1 
        1  2250 2 1  43 GLY HA3  H  -9.477 -12.228   7.364 1.00 . B B . 241 GLY HA3  1 1 
        1  2251 2 1  43 GLY N    N  -8.903 -10.378   8.066 1.00 . B B . 241 GLY N    1 1 
        1  2252 2 1  43 GLY O    O  -7.622 -12.425   5.376 1.00 . B B . 241 GLY O    1 1 
        1  2253 2 1  44 LYS C    C  -6.385  -8.790   4.346 1.00 . B B . 242 LYS C    1 1 
        1  2254 2 1  44 LYS CA   C  -7.394  -9.897   4.265 1.00 . B B . 242 LYS CA   1 1 
        1  2255 2 1  44 LYS CB   C  -8.404  -9.574   3.209 1.00 . B B . 242 LYS CB   1 1 
        1  2256 2 1  44 LYS CD   C  -9.943 -10.518   1.529 1.00 . B B . 242 LYS CD   1 1 
        1  2257 2 1  44 LYS CE   C  -9.067 -10.142   0.330 1.00 . B B . 242 LYS CE   1 1 
        1  2258 2 1  44 LYS CG   C  -9.142 -10.792   2.750 1.00 . B B . 242 LYS CG   1 1 
        1  2259 2 1  44 LYS H    H  -8.359  -9.461   6.065 1.00 . B B . 242 LYS H    1 1 
        1  2260 2 1  44 LYS HA   H  -6.946 -10.831   3.963 1.00 . B B . 242 LYS HA   1 1 
        1  2261 2 1  44 LYS HB2  H  -9.106  -8.853   3.601 1.00 . B B . 242 LYS HB2  1 1 
        1  2262 2 1  44 LYS HB3  H  -7.881  -9.145   2.368 1.00 . B B . 242 LYS HB3  1 1 
        1  2263 2 1  44 LYS HD2  H -10.472 -11.429   1.325 1.00 . B B . 242 LYS HD2  1 1 
        1  2264 2 1  44 LYS HD3  H -10.594  -9.701   1.785 1.00 . B B . 242 LYS HD3  1 1 
        1  2265 2 1  44 LYS HE2  H  -8.505  -9.248   0.554 1.00 . B B . 242 LYS HE2  1 1 
        1  2266 2 1  44 LYS HE3  H  -8.385 -10.955   0.125 1.00 . B B . 242 LYS HE3  1 1 
        1  2267 2 1  44 LYS HG2  H  -8.430 -11.573   2.528 1.00 . B B . 242 LYS HG2  1 1 
        1  2268 2 1  44 LYS HG3  H  -9.800 -11.122   3.542 1.00 . B B . 242 LYS HG3  1 1 
        1  2269 2 1  44 LYS HZ1  H -10.554  -9.111  -0.694 1.00 . B B . 242 LYS HZ1  1 1 
        1  2270 2 1  44 LYS HZ2  H -10.401 -10.721  -1.177 1.00 . B B . 242 LYS HZ2  1 1 
        1  2271 2 1  44 LYS HZ3  H  -9.260  -9.604  -1.677 1.00 . B B . 242 LYS HZ3  1 1 
        1  2272 2 1  44 LYS N    N  -7.986 -10.205   5.542 1.00 . B B . 242 LYS N    1 1 
        1  2273 2 1  44 LYS NZ   N  -9.871  -9.875  -0.881 1.00 . B B . 242 LYS NZ   1 1 
        1  2274 2 1  44 LYS O    O  -6.401  -7.986   5.290 1.00 . B B . 242 LYS O    1 1 
        1  2275 2 1  45 ALA C    C  -5.160  -6.450   2.692 1.00 . B B . 243 ALA C    1 1 
        1  2276 2 1  45 ALA CA   C  -4.521  -7.690   3.295 1.00 . B B . 243 ALA CA   1 1 
        1  2277 2 1  45 ALA CB   C  -3.341  -8.144   2.449 1.00 . B B . 243 ALA CB   1 1 
        1  2278 2 1  45 ALA H    H  -5.526  -9.429   2.677 1.00 . B B . 243 ALA H    1 1 
        1  2279 2 1  45 ALA HA   H  -4.176  -7.470   4.295 1.00 . B B . 243 ALA HA   1 1 
        1  2280 2 1  45 ALA HB1  H  -3.669  -8.374   1.447 1.00 . B B . 243 ALA HB1  1 1 
        1  2281 2 1  45 ALA HB2  H  -2.896  -9.017   2.903 1.00 . B B . 243 ALA HB2  1 1 
        1  2282 2 1  45 ALA HB3  H  -2.602  -7.355   2.420 1.00 . B B . 243 ALA HB3  1 1 
        1  2283 2 1  45 ALA N    N  -5.509  -8.738   3.374 1.00 . B B . 243 ALA N    1 1 
        1  2284 2 1  45 ALA O    O  -6.136  -6.570   1.931 1.00 . B B . 243 ALA O    1 1 
        1  2285 2 1  46 PRO C    C  -5.067  -3.994   0.958 1.00 . B B . 244 PRO C    1 1 
        1  2286 2 1  46 PRO CA   C  -5.187  -4.004   2.478 1.00 . B B . 244 PRO CA   1 1 
        1  2287 2 1  46 PRO CB   C  -4.306  -2.908   3.110 1.00 . B B . 244 PRO CB   1 1 
        1  2288 2 1  46 PRO CD   C  -3.553  -4.997   3.964 1.00 . B B . 244 PRO CD   1 1 
        1  2289 2 1  46 PRO CG   C  -3.093  -3.621   3.592 1.00 . B B . 244 PRO CG   1 1 
        1  2290 2 1  46 PRO HA   H  -6.222  -3.861   2.753 1.00 . B B . 244 PRO HA   1 1 
        1  2291 2 1  46 PRO HB2  H  -4.058  -2.160   2.370 1.00 . B B . 244 PRO HB2  1 1 
        1  2292 2 1  46 PRO HB3  H  -4.834  -2.442   3.929 1.00 . B B . 244 PRO HB3  1 1 
        1  2293 2 1  46 PRO HD2  H  -2.756  -5.711   3.826 1.00 . B B . 244 PRO HD2  1 1 
        1  2294 2 1  46 PRO HD3  H  -3.901  -5.016   4.986 1.00 . B B . 244 PRO HD3  1 1 
        1  2295 2 1  46 PRO HG2  H  -2.359  -3.670   2.801 1.00 . B B . 244 PRO HG2  1 1 
        1  2296 2 1  46 PRO HG3  H  -2.683  -3.115   4.453 1.00 . B B . 244 PRO HG3  1 1 
        1  2297 2 1  46 PRO N    N  -4.662  -5.243   3.031 1.00 . B B . 244 PRO N    1 1 
        1  2298 2 1  46 PRO O    O  -3.975  -4.096   0.405 1.00 . B B . 244 PRO O    1 1 
        1  2299 2 1  47 LYS C    C  -6.356  -2.519  -1.640 1.00 . B B . 245 LYS C    1 1 
        1  2300 2 1  47 LYS CA   C  -6.193  -3.920  -1.129 1.00 . B B . 245 LYS CA   1 1 
        1  2301 2 1  47 LYS CB   C  -7.324  -4.810  -1.644 1.00 . B B . 245 LYS CB   1 1 
        1  2302 2 1  47 LYS CD   C  -8.408  -5.907  -3.619 1.00 . B B . 245 LYS CD   1 1 
        1  2303 2 1  47 LYS CE   C  -8.277  -6.187  -5.103 1.00 . B B . 245 LYS CE   1 1 
        1  2304 2 1  47 LYS CG   C  -7.286  -5.014  -3.145 1.00 . B B . 245 LYS CG   1 1 
        1  2305 2 1  47 LYS H    H  -7.026  -3.779   0.788 1.00 . B B . 245 LYS H    1 1 
        1  2306 2 1  47 LYS HA   H  -5.248  -4.321  -1.457 1.00 . B B . 245 LYS HA   1 1 
        1  2307 2 1  47 LYS HB2  H  -7.266  -5.775  -1.163 1.00 . B B . 245 LYS HB2  1 1 
        1  2308 2 1  47 LYS HB3  H  -8.267  -4.350  -1.391 1.00 . B B . 245 LYS HB3  1 1 
        1  2309 2 1  47 LYS HD2  H  -8.374  -6.841  -3.077 1.00 . B B . 245 LYS HD2  1 1 
        1  2310 2 1  47 LYS HD3  H  -9.352  -5.415  -3.435 1.00 . B B . 245 LYS HD3  1 1 
        1  2311 2 1  47 LYS HE2  H  -9.102  -6.803  -5.427 1.00 . B B . 245 LYS HE2  1 1 
        1  2312 2 1  47 LYS HE3  H  -8.296  -5.249  -5.639 1.00 . B B . 245 LYS HE3  1 1 
        1  2313 2 1  47 LYS HG2  H  -7.377  -4.054  -3.631 1.00 . B B . 245 LYS HG2  1 1 
        1  2314 2 1  47 LYS HG3  H  -6.341  -5.462  -3.415 1.00 . B B . 245 LYS HG3  1 1 
        1  2315 2 1  47 LYS HZ1  H  -6.973  -7.794  -4.902 1.00 . B B . 245 LYS HZ1  1 1 
        1  2316 2 1  47 LYS HZ2  H  -6.168  -6.347  -5.142 1.00 . B B . 245 LYS HZ2  1 1 
        1  2317 2 1  47 LYS HZ3  H  -6.926  -7.121  -6.418 1.00 . B B . 245 LYS HZ3  1 1 
        1  2318 2 1  47 LYS N    N  -6.182  -3.888   0.298 1.00 . B B . 245 LYS N    1 1 
        1  2319 2 1  47 LYS NZ   N  -7.014  -6.887  -5.409 1.00 . B B . 245 LYS NZ   1 1 
        1  2320 2 1  47 LYS O    O  -7.156  -1.757  -1.117 1.00 . B B . 245 LYS O    1 1 
        1  2321 2 1  48 LEU C    C  -6.641  -0.691  -4.219 1.00 . B B . 246 LEU C    1 1 
        1  2322 2 1  48 LEU CA   C  -5.574  -0.869  -3.176 1.00 . B B . 246 LEU CA   1 1 
        1  2323 2 1  48 LEU CB   C  -4.201  -0.622  -3.733 1.00 . B B . 246 LEU CB   1 1 
        1  2324 2 1  48 LEU CD1  C  -3.851   1.775  -3.647 1.00 . B B . 246 LEU CD1  1 1 
        1  2325 2 1  48 LEU CD2  C  -2.686   0.428  -5.369 1.00 . B B . 246 LEU CD2  1 1 
        1  2326 2 1  48 LEU CG   C  -3.945   0.600  -4.548 1.00 . B B . 246 LEU CG   1 1 
        1  2327 2 1  48 LEU H    H  -4.964  -2.835  -3.004 1.00 . B B . 246 LEU H    1 1 
        1  2328 2 1  48 LEU HA   H  -5.766  -0.138  -2.406 1.00 . B B . 246 LEU HA   1 1 
        1  2329 2 1  48 LEU HB2  H  -3.782  -0.292  -2.788 1.00 . B B . 246 LEU HB2  1 1 
        1  2330 2 1  48 LEU HB3  H  -3.720  -1.501  -4.133 1.00 . B B . 246 LEU HB3  1 1 
        1  2331 2 1  48 LEU HD11 H  -4.776   1.877  -3.099 1.00 . B B . 246 LEU HD11 1 1 
        1  2332 2 1  48 LEU HD12 H  -3.680   2.662  -4.239 1.00 . B B . 246 LEU HD12 1 1 
        1  2333 2 1  48 LEU HD13 H  -3.036   1.631  -2.954 1.00 . B B . 246 LEU HD13 1 1 
        1  2334 2 1  48 LEU HD21 H  -2.806  -0.440  -6.000 1.00 . B B . 246 LEU HD21 1 1 
        1  2335 2 1  48 LEU HD22 H  -1.850   0.272  -4.705 1.00 . B B . 246 LEU HD22 1 1 
        1  2336 2 1  48 LEU HD23 H  -2.526   1.300  -5.986 1.00 . B B . 246 LEU HD23 1 1 
        1  2337 2 1  48 LEU HG   H  -4.772   0.758  -5.225 1.00 . B B . 246 LEU HG   1 1 
        1  2338 2 1  48 LEU N    N  -5.585  -2.181  -2.612 1.00 . B B . 246 LEU N    1 1 
        1  2339 2 1  48 LEU O    O  -6.878  -1.563  -5.045 1.00 . B B . 246 LEU O    1 1 
        1  2340 2 1  49 LEU C    C  -7.833   1.892  -5.976 1.00 . B B . 247 LEU C    1 1 
        1  2341 2 1  49 LEU CA   C  -8.331   0.798  -5.063 1.00 . B B . 247 LEU CA   1 1 
        1  2342 2 1  49 LEU CB   C  -9.591   1.327  -4.325 1.00 . B B . 247 LEU CB   1 1 
        1  2343 2 1  49 LEU CD1  C -10.601  -0.950  -3.857 1.00 . B B . 247 LEU CD1  1 1 
        1  2344 2 1  49 LEU CD2  C  -9.478   0.318  -2.019 1.00 . B B . 247 LEU CD2  1 1 
        1  2345 2 1  49 LEU CG   C -10.270   0.414  -3.293 1.00 . B B . 247 LEU CG   1 1 
        1  2346 2 1  49 LEU H    H  -7.054   1.046  -3.405 1.00 . B B . 247 LEU H    1 1 
        1  2347 2 1  49 LEU HA   H  -8.608  -0.074  -5.634 1.00 . B B . 247 LEU HA   1 1 
        1  2348 2 1  49 LEU HB2  H  -9.310   2.235  -3.813 1.00 . B B . 247 LEU HB2  1 1 
        1  2349 2 1  49 LEU HB3  H -10.322   1.588  -5.077 1.00 . B B . 247 LEU HB3  1 1 
        1  2350 2 1  49 LEU HD11 H -11.293  -0.829  -4.677 1.00 . B B . 247 LEU HD11 1 1 
        1  2351 2 1  49 LEU HD12 H -11.051  -1.561  -3.088 1.00 . B B . 247 LEU HD12 1 1 
        1  2352 2 1  49 LEU HD13 H  -9.698  -1.421  -4.215 1.00 . B B . 247 LEU HD13 1 1 
        1  2353 2 1  49 LEU HD21 H  -8.491  -0.063  -2.236 1.00 . B B . 247 LEU HD21 1 1 
        1  2354 2 1  49 LEU HD22 H  -9.985  -0.348  -1.342 1.00 . B B . 247 LEU HD22 1 1 
        1  2355 2 1  49 LEU HD23 H  -9.399   1.301  -1.577 1.00 . B B . 247 LEU HD23 1 1 
        1  2356 2 1  49 LEU HG   H -11.215   0.870  -3.051 1.00 . B B . 247 LEU HG   1 1 
        1  2357 2 1  49 LEU N    N  -7.292   0.439  -4.141 1.00 . B B . 247 LEU N    1 1 
        1  2358 2 1  49 LEU O    O  -8.086   1.888  -7.177 1.00 . B B . 247 LEU O    1 1 
        1  2359 2 1  50 ILE C    C  -5.237   4.322  -5.802 1.00 . B B . 248 ILE C    1 1 
        1  2360 2 1  50 ILE CA   C  -6.679   4.021  -6.121 1.00 . B B . 248 ILE CA   1 1 
        1  2361 2 1  50 ILE CB   C  -7.546   5.237  -5.672 1.00 . B B . 248 ILE CB   1 1 
        1  2362 2 1  50 ILE CD1  C  -9.950   6.089  -5.553 1.00 . B B . 248 ILE CD1  1 1 
        1  2363 2 1  50 ILE CG1  C  -9.027   4.984  -5.971 1.00 . B B . 248 ILE CG1  1 1 
        1  2364 2 1  50 ILE CG2  C  -7.066   6.530  -6.315 1.00 . B B . 248 ILE CG2  1 1 
        1  2365 2 1  50 ILE H    H  -6.780   2.684  -4.477 1.00 . B B . 248 ILE H    1 1 
        1  2366 2 1  50 ILE HA   H  -6.814   3.875  -7.182 1.00 . B B . 248 ILE HA   1 1 
        1  2367 2 1  50 ILE HB   H  -7.420   5.334  -4.604 1.00 . B B . 248 ILE HB   1 1 
        1  2368 2 1  50 ILE HD11 H -10.958   5.807  -5.818 1.00 . B B . 248 ILE HD11 1 1 
        1  2369 2 1  50 ILE HD12 H  -9.677   6.994  -6.076 1.00 . B B . 248 ILE HD12 1 1 
        1  2370 2 1  50 ILE HD13 H  -9.875   6.234  -4.486 1.00 . B B . 248 ILE HD13 1 1 
        1  2371 2 1  50 ILE HG12 H  -9.148   4.857  -7.033 1.00 . B B . 248 ILE HG12 1 1 
        1  2372 2 1  50 ILE HG13 H  -9.340   4.083  -5.461 1.00 . B B . 248 ILE HG13 1 1 
        1  2373 2 1  50 ILE HG21 H  -7.130   6.441  -7.390 1.00 . B B . 248 ILE HG21 1 1 
        1  2374 2 1  50 ILE HG22 H  -6.040   6.714  -6.033 1.00 . B B . 248 ILE HG22 1 1 
        1  2375 2 1  50 ILE HG23 H  -7.683   7.352  -5.984 1.00 . B B . 248 ILE HG23 1 1 
        1  2376 2 1  50 ILE N    N  -7.096   2.827  -5.398 1.00 . B B . 248 ILE N    1 1 
        1  2377 2 1  50 ILE O    O  -4.863   4.282  -4.662 1.00 . B B . 248 ILE O    1 1 
        1  2378 2 1  51 TYR C    C  -2.618   6.382  -6.908 1.00 . B B . 249 TYR C    1 1 
        1  2379 2 1  51 TYR CA   C  -3.034   4.945  -6.606 1.00 . B B . 249 TYR CA   1 1 
        1  2380 2 1  51 TYR CB   C  -2.191   3.947  -7.426 1.00 . B B . 249 TYR CB   1 1 
        1  2381 2 1  51 TYR CD1  C  -1.997   4.915  -9.751 1.00 . B B . 249 TYR CD1  1 1 
        1  2382 2 1  51 TYR CD2  C  -3.308   2.953  -9.454 1.00 . B B . 249 TYR CD2  1 1 
        1  2383 2 1  51 TYR CE1  C  -2.290   4.912 -11.091 1.00 . B B . 249 TYR CE1  1 1 
        1  2384 2 1  51 TYR CE2  C  -3.603   2.947 -10.789 1.00 . B B . 249 TYR CE2  1 1 
        1  2385 2 1  51 TYR CG   C  -2.501   3.937  -8.905 1.00 . B B . 249 TYR CG   1 1 
        1  2386 2 1  51 TYR CZ   C  -3.098   3.926 -11.608 1.00 . B B . 249 TYR CZ   1 1 
        1  2387 2 1  51 TYR H    H  -4.916   4.840  -7.662 1.00 . B B . 249 TYR H    1 1 
        1  2388 2 1  51 TYR HA   H  -2.835   4.768  -5.559 1.00 . B B . 249 TYR HA   1 1 
        1  2389 2 1  51 TYR HB2  H  -1.145   4.191  -7.312 1.00 . B B . 249 TYR HB2  1 1 
        1  2390 2 1  51 TYR HB3  H  -2.361   2.953  -7.043 1.00 . B B . 249 TYR HB3  1 1 
        1  2391 2 1  51 TYR HD1  H  -1.360   5.686  -9.343 1.00 . B B . 249 TYR HD1  1 1 
        1  2392 2 1  51 TYR HD2  H  -3.716   2.171  -8.827 1.00 . B B . 249 TYR HD2  1 1 
        1  2393 2 1  51 TYR HE1  H  -1.891   5.688 -11.727 1.00 . B B . 249 TYR HE1  1 1 
        1  2394 2 1  51 TYR HE2  H  -4.232   2.163 -11.174 1.00 . B B . 249 TYR HE2  1 1 
        1  2395 2 1  51 TYR HH   H  -4.359   3.940 -13.052 1.00 . B B . 249 TYR HH   1 1 
        1  2396 2 1  51 TYR N    N  -4.474   4.712  -6.795 1.00 . B B . 249 TYR N    1 1 
        1  2397 2 1  51 TYR O    O  -1.480   6.771  -6.672 1.00 . B B . 249 TYR O    1 1 
        1  2398 2 1  51 TYR OH   O  -3.397   3.922 -12.958 1.00 . B B . 249 TYR OH   1 1 
        1  2399 2 1  52 ASP C    C  -4.481   9.334  -7.654 1.00 . B B . 250 ASP C    1 1 
        1  2400 2 1  52 ASP CA   C  -3.222   8.547  -7.734 1.00 . B B . 250 ASP CA   1 1 
        1  2401 2 1  52 ASP CB   C  -2.575   8.713  -9.129 1.00 . B B . 250 ASP CB   1 1 
        1  2402 2 1  52 ASP CG   C  -2.154  10.144  -9.465 1.00 . B B . 250 ASP CG   1 1 
        1  2403 2 1  52 ASP H    H  -4.409   6.795  -7.618 1.00 . B B . 250 ASP H    1 1 
        1  2404 2 1  52 ASP HA   H  -2.537   8.908  -6.980 1.00 . B B . 250 ASP HA   1 1 
        1  2405 2 1  52 ASP HB2  H  -1.711   8.078  -9.204 1.00 . B B . 250 ASP HB2  1 1 
        1  2406 2 1  52 ASP HB3  H  -3.285   8.392  -9.875 1.00 . B B . 250 ASP HB3  1 1 
        1  2407 2 1  52 ASP N    N  -3.518   7.155  -7.436 1.00 . B B . 250 ASP N    1 1 
        1  2408 2 1  52 ASP O    O  -5.076   9.633  -8.680 1.00 . B B . 250 ASP O    1 1 
        1  2409 2 1  52 ASP OD1  O  -2.976  10.904 -10.030 1.00 . B B . 250 ASP OD1  1 1 
        1  2410 2 1  52 ASP OD2  O  -0.991  10.501  -9.211 1.00 . B B . 250 ASP OD2  1 1 
        1  2411 2 1  53 ALA C    C  -7.465   9.875  -6.737 1.00 . B B . 251 ALA C    1 1 
        1  2412 2 1  53 ALA CA   C  -6.163  10.315  -6.038 1.00 . B B . 251 ALA CA   1 1 
        1  2413 2 1  53 ALA CB   C  -5.932  11.804  -6.192 1.00 . B B . 251 ALA CB   1 1 
        1  2414 2 1  53 ALA H    H  -4.456   9.097  -5.676 1.00 . B B . 251 ALA H    1 1 
        1  2415 2 1  53 ALA HA   H  -6.308  10.117  -4.986 1.00 . B B . 251 ALA HA   1 1 
        1  2416 2 1  53 ALA HB1  H  -5.868  12.046  -7.240 1.00 . B B . 251 ALA HB1  1 1 
        1  2417 2 1  53 ALA HB2  H  -5.010  12.076  -5.701 1.00 . B B . 251 ALA HB2  1 1 
        1  2418 2 1  53 ALA HB3  H  -6.755  12.343  -5.745 1.00 . B B . 251 ALA HB3  1 1 
        1  2419 2 1  53 ALA N    N  -4.953   9.525  -6.410 1.00 . B B . 251 ALA N    1 1 
        1  2420 2 1  53 ALA O    O  -8.417   9.477  -6.079 1.00 . B B . 251 ALA O    1 1 
        1  2421 2 1  54 SER C    C  -8.388   8.356  -9.685 1.00 . B B . 252 SER C    1 1 
        1  2422 2 1  54 SER CA   C  -8.657   9.595  -8.809 1.00 . B B . 252 SER CA   1 1 
        1  2423 2 1  54 SER CB   C  -9.053  10.776  -9.692 1.00 . B B . 252 SER CB   1 1 
        1  2424 2 1  54 SER H    H  -6.668  10.242  -8.495 1.00 . B B . 252 SER H    1 1 
        1  2425 2 1  54 SER HA   H  -9.467   9.387  -8.127 1.00 . B B . 252 SER HA   1 1 
        1  2426 2 1  54 SER HB2  H  -8.301  10.944 -10.447 1.00 . B B . 252 SER HB2  1 1 
        1  2427 2 1  54 SER HB3  H -10.000  10.536 -10.153 1.00 . B B . 252 SER HB3  1 1 
        1  2428 2 1  54 SER HG   H  -9.802  11.713  -8.179 1.00 . B B . 252 SER HG   1 1 
        1  2429 2 1  54 SER N    N  -7.493   9.946  -8.040 1.00 . B B . 252 SER N    1 1 
        1  2430 2 1  54 SER O    O  -9.312   7.772 -10.243 1.00 . B B . 252 SER O    1 1 
        1  2431 2 1  54 SER OG   O  -9.219  11.958  -8.914 1.00 . B B . 252 SER OG   1 1 
        1  2432 2 1  55 ASN C    C  -6.994   5.494  -9.992 1.00 . B B . 253 ASN C    1 1 
        1  2433 2 1  55 ASN CA   C  -6.759   6.830 -10.650 1.00 . B B . 253 ASN CA   1 1 
        1  2434 2 1  55 ASN CB   C  -5.312   6.913 -11.136 1.00 . B B . 253 ASN CB   1 1 
        1  2435 2 1  55 ASN CG   C  -5.069   8.018 -12.141 1.00 . B B . 253 ASN CG   1 1 
        1  2436 2 1  55 ASN H    H  -6.427   8.436  -9.299 1.00 . B B . 253 ASN H    1 1 
        1  2437 2 1  55 ASN HA   H  -7.400   6.894 -11.516 1.00 . B B . 253 ASN HA   1 1 
        1  2438 2 1  55 ASN HB2  H  -4.670   7.072 -10.284 1.00 . B B . 253 ASN HB2  1 1 
        1  2439 2 1  55 ASN HB3  H  -5.046   5.969 -11.590 1.00 . B B . 253 ASN HB3  1 1 
        1  2440 2 1  55 ASN HD21 H  -4.596   9.340 -10.709 1.00 . B B . 253 ASN HD21 1 1 
        1  2441 2 1  55 ASN HD22 H  -4.531   9.903 -12.316 1.00 . B B . 253 ASN HD22 1 1 
        1  2442 2 1  55 ASN N    N  -7.126   7.961  -9.798 1.00 . B B . 253 ASN N    1 1 
        1  2443 2 1  55 ASN ND2  N  -4.706   9.184 -11.674 1.00 . B B . 253 ASN ND2  1 1 
        1  2444 2 1  55 ASN O    O  -6.289   5.126  -9.039 1.00 . B B . 253 ASN O    1 1 
        1  2445 2 1  55 ASN OD1  O  -5.199   7.804 -13.345 1.00 . B B . 253 ASN OD1  1 1 
        1  2446 2 1  56 LEU C    C  -7.266   2.432 -10.534 1.00 . B B . 254 LEU C    1 1 
        1  2447 2 1  56 LEU CA   C  -8.305   3.424 -10.057 1.00 . B B . 254 LEU CA   1 1 
        1  2448 2 1  56 LEU CB   C  -9.696   2.967 -10.580 1.00 . B B . 254 LEU CB   1 1 
        1  2449 2 1  56 LEU CD1  C -11.080   3.185  -8.490 1.00 . B B . 254 LEU CD1  1 1 
        1  2450 2 1  56 LEU CD2  C -11.083   5.055 -10.133 1.00 . B B . 254 LEU CD2  1 1 
        1  2451 2 1  56 LEU CG   C -10.975   3.557  -9.946 1.00 . B B . 254 LEU CG   1 1 
        1  2452 2 1  56 LEU H    H  -8.489   5.159 -11.247 1.00 . B B . 254 LEU H    1 1 
        1  2453 2 1  56 LEU HA   H  -8.321   3.418  -8.978 1.00 . B B . 254 LEU HA   1 1 
        1  2454 2 1  56 LEU HB2  H  -9.734   3.194 -11.634 1.00 . B B . 254 LEU HB2  1 1 
        1  2455 2 1  56 LEU HB3  H  -9.739   1.893 -10.477 1.00 . B B . 254 LEU HB3  1 1 
        1  2456 2 1  56 LEU HD11 H -11.958   3.656  -8.073 1.00 . B B . 254 LEU HD11 1 1 
        1  2457 2 1  56 LEU HD12 H -10.196   3.492  -7.953 1.00 . B B . 254 LEU HD12 1 1 
        1  2458 2 1  56 LEU HD13 H -11.196   2.114  -8.413 1.00 . B B . 254 LEU HD13 1 1 
        1  2459 2 1  56 LEU HD21 H -10.235   5.538  -9.672 1.00 . B B . 254 LEU HD21 1 1 
        1  2460 2 1  56 LEU HD22 H -11.992   5.395  -9.659 1.00 . B B . 254 LEU HD22 1 1 
        1  2461 2 1  56 LEU HD23 H -11.110   5.286 -11.187 1.00 . B B . 254 LEU HD23 1 1 
        1  2462 2 1  56 LEU HG   H -11.820   3.091 -10.433 1.00 . B B . 254 LEU HG   1 1 
        1  2463 2 1  56 LEU N    N  -7.969   4.772 -10.510 1.00 . B B . 254 LEU N    1 1 
        1  2464 2 1  56 LEU O    O  -6.716   2.565 -11.638 1.00 . B B . 254 LEU O    1 1 
        1  2465 2 1  57 GLU C    C  -6.769  -0.690 -10.859 1.00 . B B . 255 GLU C    1 1 
        1  2466 2 1  57 GLU CA   C  -6.059   0.408 -10.043 1.00 . B B . 255 GLU CA   1 1 
        1  2467 2 1  57 GLU CB   C  -5.398  -0.134  -8.745 1.00 . B B . 255 GLU CB   1 1 
        1  2468 2 1  57 GLU CD   C  -3.212  -0.878  -9.875 1.00 . B B . 255 GLU CD   1 1 
        1  2469 2 1  57 GLU CG   C  -4.357  -1.237  -8.940 1.00 . B B . 255 GLU CG   1 1 
        1  2470 2 1  57 GLU H    H  -7.458   1.452  -8.841 1.00 . B B . 255 GLU H    1 1 
        1  2471 2 1  57 GLU HA   H  -5.299   0.812 -10.688 1.00 . B B . 255 GLU HA   1 1 
        1  2472 2 1  57 GLU HB2  H  -4.945   0.675  -8.195 1.00 . B B . 255 GLU HB2  1 1 
        1  2473 2 1  57 GLU HB3  H  -6.189  -0.536  -8.130 1.00 . B B . 255 GLU HB3  1 1 
        1  2474 2 1  57 GLU HG2  H  -3.934  -1.510  -7.986 1.00 . B B . 255 GLU HG2  1 1 
        1  2475 2 1  57 GLU HG3  H  -4.886  -2.073  -9.366 1.00 . B B . 255 GLU HG3  1 1 
        1  2476 2 1  57 GLU N    N  -6.997   1.459  -9.713 1.00 . B B . 255 GLU N    1 1 
        1  2477 2 1  57 GLU O    O  -8.005  -0.791 -10.848 1.00 . B B . 255 GLU O    1 1 
        1  2478 2 1  57 GLU OE1  O  -3.362  -1.068 -11.098 1.00 . B B . 255 GLU OE1  1 1 
        1  2479 2 1  57 GLU OE2  O  -2.139  -0.463  -9.412 1.00 . B B . 255 GLU OE2  1 1 
        1  2480 2 1  58 THR C    C  -7.114  -3.613 -11.516 1.00 . B B . 256 THR C    1 1 
        1  2481 2 1  58 THR CA   C  -6.526  -2.523 -12.406 1.00 . B B . 256 THR CA   1 1 
        1  2482 2 1  58 THR CB   C  -5.420  -3.100 -13.311 1.00 . B B . 256 THR CB   1 1 
        1  2483 2 1  58 THR CG2  C  -5.974  -4.151 -14.270 1.00 . B B . 256 THR CG2  1 1 
        1  2484 2 1  58 THR H    H  -5.027  -1.308 -11.572 1.00 . B B . 256 THR H    1 1 
        1  2485 2 1  58 THR HA   H  -7.307  -2.110 -13.022 1.00 . B B . 256 THR HA   1 1 
        1  2486 2 1  58 THR HB   H  -4.667  -3.549 -12.681 1.00 . B B . 256 THR HB   1 1 
        1  2487 2 1  58 THR HG1  H  -3.892  -2.018 -13.917 1.00 . B B . 256 THR HG1  1 1 
        1  2488 2 1  58 THR HG21 H  -6.726  -3.707 -14.906 1.00 . B B . 256 THR HG21 1 1 
        1  2489 2 1  58 THR HG22 H  -6.413  -4.957 -13.701 1.00 . B B . 256 THR HG22 1 1 
        1  2490 2 1  58 THR HG23 H  -5.173  -4.538 -14.883 1.00 . B B . 256 THR HG23 1 1 
        1  2491 2 1  58 THR N    N  -6.002  -1.460 -11.592 1.00 . B B . 256 THR N    1 1 
        1  2492 2 1  58 THR O    O  -6.478  -4.056 -10.563 1.00 . B B . 256 THR O    1 1 
        1  2493 2 1  58 THR OG1  O  -4.844  -2.027 -14.080 1.00 . B B . 256 THR OG1  1 1 
        1  2494 2 1  59 GLY C    C  -9.956  -4.365 -10.055 1.00 . B B . 257 GLY C    1 1 
        1  2495 2 1  59 GLY CA   C  -8.990  -5.005 -11.010 1.00 . B B . 257 GLY CA   1 1 
        1  2496 2 1  59 GLY H    H  -8.790  -3.618 -12.585 1.00 . B B . 257 GLY H    1 1 
        1  2497 2 1  59 GLY HA2  H  -9.520  -5.690 -11.656 1.00 . B B . 257 GLY HA2  1 1 
        1  2498 2 1  59 GLY HA3  H  -8.250  -5.550 -10.444 1.00 . B B . 257 GLY HA3  1 1 
        1  2499 2 1  59 GLY N    N  -8.329  -4.008 -11.810 1.00 . B B . 257 GLY N    1 1 
        1  2500 2 1  59 GLY O    O -10.753  -5.043  -9.400 1.00 . B B . 257 GLY O    1 1 
        1  2501 2 1  60 VAL C    C -11.893  -1.715  -9.926 1.00 . B B . 258 VAL C    1 1 
        1  2502 2 1  60 VAL CA   C -10.735  -2.290  -9.113 1.00 . B B . 258 VAL CA   1 1 
        1  2503 2 1  60 VAL CB   C  -9.945  -1.145  -8.451 1.00 . B B . 258 VAL CB   1 1 
        1  2504 2 1  60 VAL CG1  C -10.829  -0.341  -7.518 1.00 . B B . 258 VAL CG1  1 1 
        1  2505 2 1  60 VAL CG2  C  -8.743  -1.703  -7.708 1.00 . B B . 258 VAL CG2  1 1 
        1  2506 2 1  60 VAL H    H  -9.220  -2.573 -10.509 1.00 . B B . 258 VAL H    1 1 
        1  2507 2 1  60 VAL HA   H -11.110  -2.947  -8.343 1.00 . B B . 258 VAL HA   1 1 
        1  2508 2 1  60 VAL HB   H  -9.584  -0.487  -9.229 1.00 . B B . 258 VAL HB   1 1 
        1  2509 2 1  60 VAL HG11 H -11.199  -0.986  -6.736 1.00 . B B . 258 VAL HG11 1 1 
        1  2510 2 1  60 VAL HG12 H -11.668   0.053  -8.074 1.00 . B B . 258 VAL HG12 1 1 
        1  2511 2 1  60 VAL HG13 H -10.262   0.470  -7.084 1.00 . B B . 258 VAL HG13 1 1 
        1  2512 2 1  60 VAL HG21 H  -8.153  -0.884  -7.326 1.00 . B B . 258 VAL HG21 1 1 
        1  2513 2 1  60 VAL HG22 H  -8.140  -2.274  -8.399 1.00 . B B . 258 VAL HG22 1 1 
        1  2514 2 1  60 VAL HG23 H  -9.069  -2.334  -6.896 1.00 . B B . 258 VAL HG23 1 1 
        1  2515 2 1  60 VAL N    N  -9.882  -3.058  -9.972 1.00 . B B . 258 VAL N    1 1 
        1  2516 2 1  60 VAL O    O -11.680  -1.134 -10.999 1.00 . B B . 258 VAL O    1 1 
        1  2517 2 1  61 PRO C    C -14.423   0.133 -10.105 1.00 . B B . 259 PRO C    1 1 
        1  2518 2 1  61 PRO CA   C -14.314  -1.399 -10.139 1.00 . B B . 259 PRO CA   1 1 
        1  2519 2 1  61 PRO CB   C -15.476  -2.009  -9.369 1.00 . B B . 259 PRO CB   1 1 
        1  2520 2 1  61 PRO CD   C -13.466  -2.701  -8.263 1.00 . B B . 259 PRO CD   1 1 
        1  2521 2 1  61 PRO CG   C -14.918  -2.413  -8.050 1.00 . B B . 259 PRO CG   1 1 
        1  2522 2 1  61 PRO HA   H -14.351  -1.735 -11.164 1.00 . B B . 259 PRO HA   1 1 
        1  2523 2 1  61 PRO HB2  H -16.219  -1.235  -9.253 1.00 . B B . 259 PRO HB2  1 1 
        1  2524 2 1  61 PRO HB3  H -15.889  -2.844  -9.913 1.00 . B B . 259 PRO HB3  1 1 
        1  2525 2 1  61 PRO HD2  H -12.897  -2.367  -7.409 1.00 . B B . 259 PRO HD2  1 1 
        1  2526 2 1  61 PRO HD3  H -13.309  -3.756  -8.432 1.00 . B B . 259 PRO HD3  1 1 
        1  2527 2 1  61 PRO HG2  H -15.034  -1.605  -7.344 1.00 . B B . 259 PRO HG2  1 1 
        1  2528 2 1  61 PRO HG3  H -15.428  -3.294  -7.689 1.00 . B B . 259 PRO HG3  1 1 
        1  2529 2 1  61 PRO N    N -13.127  -1.917  -9.465 1.00 . B B . 259 PRO N    1 1 
        1  2530 2 1  61 PRO O    O -13.954   0.793  -9.171 1.00 . B B . 259 PRO O    1 1 
        1  2531 2 1  62 SER C    C -16.271   2.677 -10.216 1.00 . B B . 260 SER C    1 1 
        1  2532 2 1  62 SER CA   C -15.318   2.096 -11.277 1.00 . B B . 260 SER CA   1 1 
        1  2533 2 1  62 SER CB   C -15.823   2.363 -12.683 1.00 . B B . 260 SER CB   1 1 
        1  2534 2 1  62 SER H    H -15.452   0.072 -11.801 1.00 . B B . 260 SER H    1 1 
        1  2535 2 1  62 SER HA   H -14.361   2.584 -11.165 1.00 . B B . 260 SER HA   1 1 
        1  2536 2 1  62 SER HB2  H -16.747   1.825 -12.836 1.00 . B B . 260 SER HB2  1 1 
        1  2537 2 1  62 SER HB3  H -15.988   3.420 -12.822 1.00 . B B . 260 SER HB3  1 1 
        1  2538 2 1  62 SER HG   H -14.081   1.632 -13.138 1.00 . B B . 260 SER HG   1 1 
        1  2539 2 1  62 SER N    N -15.088   0.667 -11.108 1.00 . B B . 260 SER N    1 1 
        1  2540 2 1  62 SER O    O -16.513   3.888 -10.181 1.00 . B B . 260 SER O    1 1 
        1  2541 2 1  62 SER OG   O -14.865   1.912 -13.634 1.00 . B B . 260 SER OG   1 1 
        1  2542 2 1  63 ARG C    C -16.907   3.016  -7.245 1.00 . B B . 261 ARG C    1 1 
        1  2543 2 1  63 ARG CA   C -17.705   2.246  -8.293 1.00 . B B . 261 ARG CA   1 1 
        1  2544 2 1  63 ARG CB   C -18.460   1.057  -7.659 1.00 . B B . 261 ARG CB   1 1 
        1  2545 2 1  63 ARG CD   C -18.531  -1.116  -6.453 1.00 . B B . 261 ARG CD   1 1 
        1  2546 2 1  63 ARG CG   C -17.638   0.050  -6.867 1.00 . B B . 261 ARG CG   1 1 
        1  2547 2 1  63 ARG CZ   C -17.676  -3.374  -5.852 1.00 . B B . 261 ARG CZ   1 1 
        1  2548 2 1  63 ARG H    H -16.628   0.855  -9.486 1.00 . B B . 261 ARG H    1 1 
        1  2549 2 1  63 ARG HA   H -18.437   2.940  -8.691 1.00 . B B . 261 ARG HA   1 1 
        1  2550 2 1  63 ARG HB2  H -19.206   1.453  -6.988 1.00 . B B . 261 ARG HB2  1 1 
        1  2551 2 1  63 ARG HB3  H -18.973   0.530  -8.450 1.00 . B B . 261 ARG HB3  1 1 
        1  2552 2 1  63 ARG HD2  H -19.393  -0.721  -5.935 1.00 . B B . 261 ARG HD2  1 1 
        1  2553 2 1  63 ARG HD3  H -18.863  -1.623  -7.347 1.00 . B B . 261 ARG HD3  1 1 
        1  2554 2 1  63 ARG HE   H -17.632  -1.751  -4.672 1.00 . B B . 261 ARG HE   1 1 
        1  2555 2 1  63 ARG HG2  H -16.827  -0.311  -7.480 1.00 . B B . 261 ARG HG2  1 1 
        1  2556 2 1  63 ARG HG3  H -17.246   0.527  -5.982 1.00 . B B . 261 ARG HG3  1 1 
        1  2557 2 1  63 ARG HH11 H -18.329  -3.302  -7.804 1.00 . B B . 261 ARG HH11 1 1 
        1  2558 2 1  63 ARG HH12 H -17.818  -4.833  -7.291 1.00 . B B . 261 ARG HH12 1 1 
        1  2559 2 1  63 ARG HH21 H -16.994  -3.750  -4.012 1.00 . B B . 261 ARG HH21 1 1 
        1  2560 2 1  63 ARG HH22 H -17.021  -5.152  -5.011 1.00 . B B . 261 ARG HH22 1 1 
        1  2561 2 1  63 ARG N    N -16.826   1.805  -9.365 1.00 . B B . 261 ARG N    1 1 
        1  2562 2 1  63 ARG NE   N -17.875  -2.081  -5.572 1.00 . B B . 261 ARG NE   1 1 
        1  2563 2 1  63 ARG NH1  N -17.959  -3.866  -7.061 1.00 . B B . 261 ARG NH1  1 1 
        1  2564 2 1  63 ARG NH2  N -17.195  -4.167  -4.916 1.00 . B B . 261 ARG NH2  1 1 
        1  2565 2 1  63 ARG O    O -17.475   3.730  -6.445 1.00 . B B . 261 ARG O    1 1 
        1  2566 2 1  64 PHE C    C -14.151   4.810  -7.155 1.00 . B B . 262 PHE C    1 1 
        1  2567 2 1  64 PHE CA   C -14.717   3.628  -6.392 1.00 . B B . 262 PHE CA   1 1 
        1  2568 2 1  64 PHE CB   C -13.555   2.769  -5.885 1.00 . B B . 262 PHE CB   1 1 
        1  2569 2 1  64 PHE CD1  C -14.345   1.706  -3.782 1.00 . B B . 262 PHE CD1  1 1 
        1  2570 2 1  64 PHE CD2  C -13.935   0.316  -5.657 1.00 . B B . 262 PHE CD2  1 1 
        1  2571 2 1  64 PHE CE1  C -14.707   0.609  -3.039 1.00 . B B . 262 PHE CE1  1 1 
        1  2572 2 1  64 PHE CE2  C -14.296  -0.791  -4.917 1.00 . B B . 262 PHE CE2  1 1 
        1  2573 2 1  64 PHE CG   C -13.956   1.573  -5.093 1.00 . B B . 262 PHE CG   1 1 
        1  2574 2 1  64 PHE CZ   C -14.681  -0.640  -3.606 1.00 . B B . 262 PHE CZ   1 1 
        1  2575 2 1  64 PHE H    H -15.172   2.265  -7.923 1.00 . B B . 262 PHE H    1 1 
        1  2576 2 1  64 PHE HA   H -15.296   3.980  -5.549 1.00 . B B . 262 PHE HA   1 1 
        1  2577 2 1  64 PHE HB2  H -12.979   2.412  -6.725 1.00 . B B . 262 PHE HB2  1 1 
        1  2578 2 1  64 PHE HB3  H -12.915   3.381  -5.265 1.00 . B B . 262 PHE HB3  1 1 
        1  2579 2 1  64 PHE HD1  H -14.366   2.692  -3.343 1.00 . B B . 262 PHE HD1  1 1 
        1  2580 2 1  64 PHE HD2  H -13.628   0.212  -6.688 1.00 . B B . 262 PHE HD2  1 1 
        1  2581 2 1  64 PHE HE1  H -15.008   0.727  -2.009 1.00 . B B . 262 PHE HE1  1 1 
        1  2582 2 1  64 PHE HE2  H -14.276  -1.775  -5.362 1.00 . B B . 262 PHE HE2  1 1 
        1  2583 2 1  64 PHE HZ   H -14.966  -1.501  -3.020 1.00 . B B . 262 PHE HZ   1 1 
        1  2584 2 1  64 PHE N    N -15.587   2.873  -7.274 1.00 . B B . 262 PHE N    1 1 
        1  2585 2 1  64 PHE O    O -13.967   4.727  -8.366 1.00 . B B . 262 PHE O    1 1 
        1  2586 2 1  65 SER C    C -12.857   8.016  -5.955 1.00 . B B . 263 SER C    1 1 
        1  2587 2 1  65 SER CA   C -13.313   7.071  -7.067 1.00 . B B . 263 SER CA   1 1 
        1  2588 2 1  65 SER CB   C -14.349   7.768  -7.976 1.00 . B B . 263 SER CB   1 1 
        1  2589 2 1  65 SER H    H -14.136   5.952  -5.513 1.00 . B B . 263 SER H    1 1 
        1  2590 2 1  65 SER HA   H -12.462   6.767  -7.658 1.00 . B B . 263 SER HA   1 1 
        1  2591 2 1  65 SER HB2  H -14.730   7.054  -8.691 1.00 . B B . 263 SER HB2  1 1 
        1  2592 2 1  65 SER HB3  H -15.164   8.133  -7.369 1.00 . B B . 263 SER HB3  1 1 
        1  2593 2 1  65 SER HG   H -13.316   8.435  -9.424 1.00 . B B . 263 SER HG   1 1 
        1  2594 2 1  65 SER N    N -13.902   5.897  -6.465 1.00 . B B . 263 SER N    1 1 
        1  2595 2 1  65 SER O    O -13.349   7.931  -4.832 1.00 . B B . 263 SER O    1 1 
        1  2596 2 1  65 SER OG   O -13.776   8.858  -8.685 1.00 . B B . 263 SER OG   1 1 
        1  2597 2 1  66 GLY C    C -11.187  11.173  -5.902 1.00 . B B . 264 GLY C    1 1 
        1  2598 2 1  66 GLY CA   C -11.466   9.832  -5.270 1.00 . B B . 264 GLY CA   1 1 
        1  2599 2 1  66 GLY H    H -11.459   8.878  -7.118 1.00 . B B . 264 GLY H    1 1 
        1  2600 2 1  66 GLY HA2  H -12.241   9.949  -4.527 1.00 . B B . 264 GLY HA2  1 1 
        1  2601 2 1  66 GLY HA3  H -10.567   9.474  -4.793 1.00 . B B . 264 GLY HA3  1 1 
        1  2602 2 1  66 GLY N    N -11.901   8.876  -6.243 1.00 . B B . 264 GLY N    1 1 
        1  2603 2 1  66 GLY O    O -11.011  11.264  -7.111 1.00 . B B . 264 GLY O    1 1 
        1  2604 2 1  67 SER C    C -10.077  14.267  -4.475 1.00 . B B . 265 SER C    1 1 
        1  2605 2 1  67 SER CA   C -10.896  13.550  -5.543 1.00 . B B . 265 SER CA   1 1 
        1  2606 2 1  67 SER CB   C -12.205  14.310  -5.781 1.00 . B B . 265 SER CB   1 1 
        1  2607 2 1  67 SER H    H -11.387  12.064  -4.151 1.00 . B B . 265 SER H    1 1 
        1  2608 2 1  67 SER HA   H -10.337  13.506  -6.466 1.00 . B B . 265 SER HA   1 1 
        1  2609 2 1  67 SER HB2  H -12.768  14.353  -4.861 1.00 . B B . 265 SER HB2  1 1 
        1  2610 2 1  67 SER HB3  H -11.979  15.312  -6.113 1.00 . B B . 265 SER HB3  1 1 
        1  2611 2 1  67 SER HG   H -12.765  12.732  -6.790 1.00 . B B . 265 SER HG   1 1 
        1  2612 2 1  67 SER N    N -11.181  12.202  -5.104 1.00 . B B . 265 SER N    1 1 
        1  2613 2 1  67 SER O    O -10.005  13.800  -3.329 1.00 . B B . 265 SER O    1 1 
        1  2614 2 1  67 SER OG   O -12.999  13.670  -6.768 1.00 . B B . 265 SER OG   1 1 
        1  2615 2 1  68 GLY C    C  -7.249  16.228  -4.285 1.00 . B B . 266 GLY C    1 1 
        1  2616 2 1  68 GLY CA   C  -8.699  16.141  -3.900 1.00 . B B . 266 GLY CA   1 1 
        1  2617 2 1  68 GLY H    H  -9.513  15.685  -5.771 1.00 . B B . 266 GLY H    1 1 
        1  2618 2 1  68 GLY HA2  H  -9.109  17.139  -3.847 1.00 . B B . 266 GLY HA2  1 1 
        1  2619 2 1  68 GLY HA3  H  -8.772  15.677  -2.929 1.00 . B B . 266 GLY HA3  1 1 
        1  2620 2 1  68 GLY N    N  -9.465  15.372  -4.842 1.00 . B B . 266 GLY N    1 1 
        1  2621 2 1  68 GLY O    O  -6.741  15.376  -5.032 1.00 . B B . 266 GLY O    1 1 
        1  2622 2 1  69 SER C    C  -4.606  18.355  -2.959 1.00 . B B . 267 SER C    1 1 
        1  2623 2 1  69 SER CA   C  -5.171  17.465  -4.058 1.00 . B B . 267 SER CA   1 1 
        1  2624 2 1  69 SER CB   C  -4.954  18.139  -5.422 1.00 . B B . 267 SER CB   1 1 
        1  2625 2 1  69 SER H    H  -7.051  17.911  -3.246 1.00 . B B . 267 SER H    1 1 
        1  2626 2 1  69 SER HA   H  -4.668  16.509  -4.044 1.00 . B B . 267 SER HA   1 1 
        1  2627 2 1  69 SER HB2  H  -5.366  19.136  -5.409 1.00 . B B . 267 SER HB2  1 1 
        1  2628 2 1  69 SER HB3  H  -3.895  18.197  -5.614 1.00 . B B . 267 SER HB3  1 1 
        1  2629 2 1  69 SER HG   H  -5.861  16.555  -6.096 1.00 . B B . 267 SER HG   1 1 
        1  2630 2 1  69 SER N    N  -6.585  17.254  -3.809 1.00 . B B . 267 SER N    1 1 
        1  2631 2 1  69 SER O    O  -5.196  19.381  -2.626 1.00 . B B . 267 SER O    1 1 
        1  2632 2 1  69 SER OG   O  -5.568  17.396  -6.476 1.00 . B B . 267 SER OG   1 1 
        1  2633 2 1  70 GLY C    C  -3.124  18.196   0.001 1.00 . B B . 268 GLY C    1 1 
        1  2634 2 1  70 GLY CA   C  -2.890  18.754  -1.368 1.00 . B B . 268 GLY CA   1 1 
        1  2635 2 1  70 GLY H    H  -3.108  17.091  -2.630 1.00 . B B . 268 GLY H    1 1 
        1  2636 2 1  70 GLY HA2  H  -1.826  18.796  -1.551 1.00 . B B . 268 GLY HA2  1 1 
        1  2637 2 1  70 GLY HA3  H  -3.295  19.754  -1.410 1.00 . B B . 268 GLY HA3  1 1 
        1  2638 2 1  70 GLY N    N  -3.508  17.956  -2.383 1.00 . B B . 268 GLY N    1 1 
        1  2639 2 1  70 GLY O    O  -2.367  17.343   0.461 1.00 . B B . 268 GLY O    1 1 
        1  2640 2 1  71 THR C    C  -5.852  17.560   2.093 1.00 . B B . 269 THR C    1 1 
        1  2641 2 1  71 THR CA   C  -4.480  18.222   1.984 1.00 . B B . 269 THR CA   1 1 
        1  2642 2 1  71 THR CB   C  -4.401  19.385   2.975 1.00 . B B . 269 THR CB   1 1 
        1  2643 2 1  71 THR CG2  C  -2.968  19.836   3.188 1.00 . B B . 269 THR CG2  1 1 
        1  2644 2 1  71 THR H    H  -4.745  19.315   0.212 1.00 . B B . 269 THR H    1 1 
        1  2645 2 1  71 THR HA   H  -3.729  17.500   2.268 1.00 . B B . 269 THR HA   1 1 
        1  2646 2 1  71 THR HB   H  -4.816  19.053   3.916 1.00 . B B . 269 THR HB   1 1 
        1  2647 2 1  71 THR HG1  H  -4.627  21.246   2.378 1.00 . B B . 269 THR HG1  1 1 
        1  2648 2 1  71 THR HG21 H  -2.548  20.153   2.244 1.00 . B B . 269 THR HG21 1 1 
        1  2649 2 1  71 THR HG22 H  -2.384  19.019   3.584 1.00 . B B . 269 THR HG22 1 1 
        1  2650 2 1  71 THR HG23 H  -2.952  20.663   3.883 1.00 . B B . 269 THR HG23 1 1 
        1  2651 2 1  71 THR N    N  -4.167  18.654   0.644 1.00 . B B . 269 THR N    1 1 
        1  2652 2 1  71 THR O    O  -6.001  16.572   2.806 1.00 . B B . 269 THR O    1 1 
        1  2653 2 1  71 THR OG1  O  -5.196  20.475   2.488 1.00 . B B . 269 THR OG1  1 1 
        1  2654 2 1  72 ASP C    C  -8.414  16.514   0.414 1.00 . B B . 270 ASP C    1 1 
        1  2655 2 1  72 ASP CA   C  -8.198  17.544   1.495 1.00 . B B . 270 ASP CA   1 1 
        1  2656 2 1  72 ASP CB   C  -9.229  18.668   1.348 1.00 . B B . 270 ASP CB   1 1 
        1  2657 2 1  72 ASP CG   C -10.662  18.182   1.430 1.00 . B B . 270 ASP CG   1 1 
        1  2658 2 1  72 ASP H    H  -6.691  18.873   0.825 1.00 . B B . 270 ASP H    1 1 
        1  2659 2 1  72 ASP HA   H  -8.320  17.085   2.464 1.00 . B B . 270 ASP HA   1 1 
        1  2660 2 1  72 ASP HB2  H  -9.074  19.397   2.127 1.00 . B B . 270 ASP HB2  1 1 
        1  2661 2 1  72 ASP HB3  H  -9.083  19.143   0.389 1.00 . B B . 270 ASP HB3  1 1 
        1  2662 2 1  72 ASP N    N  -6.849  18.099   1.404 1.00 . B B . 270 ASP N    1 1 
        1  2663 2 1  72 ASP O    O  -8.117  16.755  -0.766 1.00 . B B . 270 ASP O    1 1 
        1  2664 2 1  72 ASP OD1  O -11.174  18.018   2.557 1.00 . B B . 270 ASP OD1  1 1 
        1  2665 2 1  72 ASP OD2  O -11.305  17.994   0.362 1.00 . B B . 270 ASP OD2  1 1 
        1  2666 2 1  73 PHE C    C -10.536  13.674   0.149 1.00 . B B . 271 PHE C    1 1 
        1  2667 2 1  73 PHE CA   C  -9.194  14.294  -0.115 1.00 . B B . 271 PHE CA   1 1 
        1  2668 2 1  73 PHE CB   C  -8.098  13.238  -0.032 1.00 . B B . 271 PHE CB   1 1 
        1  2669 2 1  73 PHE CD1  C  -6.387  13.918  -1.715 1.00 . B B . 271 PHE CD1  1 1 
        1  2670 2 1  73 PHE CD2  C  -5.850  14.132   0.592 1.00 . B B . 271 PHE CD2  1 1 
        1  2671 2 1  73 PHE CE1  C  -5.156  14.417  -2.052 1.00 . B B . 271 PHE CE1  1 1 
        1  2672 2 1  73 PHE CE2  C  -4.619  14.630   0.260 1.00 . B B . 271 PHE CE2  1 1 
        1  2673 2 1  73 PHE CG   C  -6.750  13.770  -0.390 1.00 . B B . 271 PHE CG   1 1 
        1  2674 2 1  73 PHE CZ   C  -4.273  14.774  -1.066 1.00 . B B . 271 PHE CZ   1 1 
        1  2675 2 1  73 PHE H    H  -9.148  15.237   1.752 1.00 . B B . 271 PHE H    1 1 
        1  2676 2 1  73 PHE HA   H  -9.195  14.703  -1.114 1.00 . B B . 271 PHE HA   1 1 
        1  2677 2 1  73 PHE HB2  H  -8.052  12.856   0.977 1.00 . B B . 271 PHE HB2  1 1 
        1  2678 2 1  73 PHE HB3  H  -8.331  12.430  -0.710 1.00 . B B . 271 PHE HB3  1 1 
        1  2679 2 1  73 PHE HD1  H  -7.085  13.638  -2.490 1.00 . B B . 271 PHE HD1  1 1 
        1  2680 2 1  73 PHE HD2  H  -6.122  14.018   1.631 1.00 . B B . 271 PHE HD2  1 1 
        1  2681 2 1  73 PHE HE1  H  -4.883  14.528  -3.090 1.00 . B B . 271 PHE HE1  1 1 
        1  2682 2 1  73 PHE HE2  H  -3.923  14.914   1.036 1.00 . B B . 271 PHE HE2  1 1 
        1  2683 2 1  73 PHE HZ   H  -3.304  15.167  -1.333 1.00 . B B . 271 PHE HZ   1 1 
        1  2684 2 1  73 PHE N    N  -8.936  15.376   0.801 1.00 . B B . 271 PHE N    1 1 
        1  2685 2 1  73 PHE O    O -10.897  13.433   1.294 1.00 . B B . 271 PHE O    1 1 
        1  2686 2 1  74 THR C    C -12.632  11.546  -1.613 1.00 . B B . 272 THR C    1 1 
        1  2687 2 1  74 THR CA   C -12.557  12.825  -0.785 1.00 . B B . 272 THR CA   1 1 
        1  2688 2 1  74 THR CB   C -13.642  13.819  -1.249 1.00 . B B . 272 THR CB   1 1 
        1  2689 2 1  74 THR CG2  C -15.026  13.201  -1.164 1.00 . B B . 272 THR CG2  1 1 
        1  2690 2 1  74 THR H    H -10.908  13.626  -1.786 1.00 . B B . 272 THR H    1 1 
        1  2691 2 1  74 THR HA   H -12.740  12.574   0.251 1.00 . B B . 272 THR HA   1 1 
        1  2692 2 1  74 THR HB   H -13.435  14.093  -2.273 1.00 . B B . 272 THR HB   1 1 
        1  2693 2 1  74 THR HG1  H -12.725  15.395  -0.553 1.00 . B B . 272 THR HG1  1 1 
        1  2694 2 1  74 THR HG21 H -15.066  12.321  -1.790 1.00 . B B . 272 THR HG21 1 1 
        1  2695 2 1  74 THR HG22 H -15.763  13.916  -1.498 1.00 . B B . 272 THR HG22 1 1 
        1  2696 2 1  74 THR HG23 H -15.229  12.922  -0.141 1.00 . B B . 272 THR HG23 1 1 
        1  2697 2 1  74 THR N    N -11.259  13.413  -0.891 1.00 . B B . 272 THR N    1 1 
        1  2698 2 1  74 THR O    O -12.426  11.561  -2.813 1.00 . B B . 272 THR O    1 1 
        1  2699 2 1  74 THR OG1  O -13.594  14.996  -0.429 1.00 . B B . 272 THR OG1  1 1 
        1  2700 2 1  75 PHE C    C -14.550   8.905  -1.655 1.00 . B B . 273 PHE C    1 1 
        1  2701 2 1  75 PHE CA   C -13.073   9.178  -1.569 1.00 . B B . 273 PHE CA   1 1 
        1  2702 2 1  75 PHE CB   C -12.378   8.119  -0.726 1.00 . B B . 273 PHE CB   1 1 
        1  2703 2 1  75 PHE CD1  C -11.949   6.036  -2.084 1.00 . B B . 273 PHE CD1  1 1 
        1  2704 2 1  75 PHE CD2  C -13.621   6.003  -0.395 1.00 . B B . 273 PHE CD2  1 1 
        1  2705 2 1  75 PHE CE1  C -12.216   4.711  -2.365 1.00 . B B . 273 PHE CE1  1 1 
        1  2706 2 1  75 PHE CE2  C -13.894   4.700  -0.669 1.00 . B B . 273 PHE CE2  1 1 
        1  2707 2 1  75 PHE CG   C -12.657   6.693  -1.088 1.00 . B B . 273 PHE CG   1 1 
        1  2708 2 1  75 PHE CZ   C -13.197   4.047  -1.646 1.00 . B B . 273 PHE CZ   1 1 
        1  2709 2 1  75 PHE H    H -12.981  10.547   0.026 1.00 . B B . 273 PHE H    1 1 
        1  2710 2 1  75 PHE HA   H -12.642   9.193  -2.559 1.00 . B B . 273 PHE HA   1 1 
        1  2711 2 1  75 PHE HB2  H -11.311   8.258  -0.810 1.00 . B B . 273 PHE HB2  1 1 
        1  2712 2 1  75 PHE HB3  H -12.657   8.265   0.306 1.00 . B B . 273 PHE HB3  1 1 
        1  2713 2 1  75 PHE HD1  H -11.184   6.555  -2.644 1.00 . B B . 273 PHE HD1  1 1 
        1  2714 2 1  75 PHE HD2  H -14.172   6.527   0.371 1.00 . B B . 273 PHE HD2  1 1 
        1  2715 2 1  75 PHE HE1  H -11.661   4.205  -3.143 1.00 . B B . 273 PHE HE1  1 1 
        1  2716 2 1  75 PHE HE2  H -14.658   4.181  -0.109 1.00 . B B . 273 PHE HE2  1 1 
        1  2717 2 1  75 PHE HZ   H -13.447   3.012  -1.822 1.00 . B B . 273 PHE HZ   1 1 
        1  2718 2 1  75 PHE N    N -12.888  10.468  -0.951 1.00 . B B . 273 PHE N    1 1 
        1  2719 2 1  75 PHE O    O -15.282   9.124  -0.686 1.00 . B B . 273 PHE O    1 1 
        1  2720 2 1  76 THR C    C -16.633   6.852  -3.581 1.00 . B B . 274 THR C    1 1 
        1  2721 2 1  76 THR CA   C -16.374   8.232  -2.948 1.00 . B B . 274 THR CA   1 1 
        1  2722 2 1  76 THR CB   C -17.024   9.386  -3.783 1.00 . B B . 274 THR CB   1 1 
        1  2723 2 1  76 THR CG2  C -16.541   9.380  -5.230 1.00 . B B . 274 THR CG2  1 1 
        1  2724 2 1  76 THR H    H -14.393   8.273  -3.532 1.00 . B B . 274 THR H    1 1 
        1  2725 2 1  76 THR HA   H -16.825   8.241  -1.967 1.00 . B B . 274 THR HA   1 1 
        1  2726 2 1  76 THR HB   H -16.744  10.325  -3.327 1.00 . B B . 274 THR HB   1 1 
        1  2727 2 1  76 THR HG1  H -18.686   8.894  -2.914 1.00 . B B . 274 THR HG1  1 1 
        1  2728 2 1  76 THR HG21 H -16.996  10.197  -5.769 1.00 . B B . 274 THR HG21 1 1 
        1  2729 2 1  76 THR HG22 H -16.824   8.442  -5.687 1.00 . B B . 274 THR HG22 1 1 
        1  2730 2 1  76 THR HG23 H -15.464   9.477  -5.251 1.00 . B B . 274 THR HG23 1 1 
        1  2731 2 1  76 THR N    N -14.999   8.464  -2.778 1.00 . B B . 274 THR N    1 1 
        1  2732 2 1  76 THR O    O -15.899   6.411  -4.470 1.00 . B B . 274 THR O    1 1 
        1  2733 2 1  76 THR OG1  O -18.440   9.280  -3.767 1.00 . B B . 274 THR OG1  1 1 
        1  2734 2 1  77 ILE C    C -19.433   5.234  -4.270 1.00 . B B . 275 ILE C    1 1 
        1  2735 2 1  77 ILE CA   C -18.070   4.931  -3.684 1.00 . B B . 275 ILE CA   1 1 
        1  2736 2 1  77 ILE CB   C -18.202   3.776  -2.646 1.00 . B B . 275 ILE CB   1 1 
        1  2737 2 1  77 ILE CD1  C -16.936   2.477  -0.843 1.00 . B B . 275 ILE CD1  1 1 
        1  2738 2 1  77 ILE CG1  C -16.873   3.539  -1.930 1.00 . B B . 275 ILE CG1  1 1 
        1  2739 2 1  77 ILE CG2  C -18.670   2.491  -3.327 1.00 . B B . 275 ILE CG2  1 1 
        1  2740 2 1  77 ILE H    H -18.089   6.479  -2.274 1.00 . B B . 275 ILE H    1 1 
        1  2741 2 1  77 ILE HA   H -17.384   4.657  -4.472 1.00 . B B . 275 ILE HA   1 1 
        1  2742 2 1  77 ILE HB   H -18.942   4.058  -1.915 1.00 . B B . 275 ILE HB   1 1 
        1  2743 2 1  77 ILE HD11 H -17.244   1.539  -1.281 1.00 . B B . 275 ILE HD11 1 1 
        1  2744 2 1  77 ILE HD12 H -17.652   2.771  -0.091 1.00 . B B . 275 ILE HD12 1 1 
        1  2745 2 1  77 ILE HD13 H -15.962   2.358  -0.393 1.00 . B B . 275 ILE HD13 1 1 
        1  2746 2 1  77 ILE HG12 H -16.143   3.223  -2.658 1.00 . B B . 275 ILE HG12 1 1 
        1  2747 2 1  77 ILE HG13 H -16.545   4.464  -1.479 1.00 . B B . 275 ILE HG13 1 1 
        1  2748 2 1  77 ILE HG21 H -18.760   1.704  -2.594 1.00 . B B . 275 ILE HG21 1 1 
        1  2749 2 1  77 ILE HG22 H -17.954   2.200  -4.082 1.00 . B B . 275 ILE HG22 1 1 
        1  2750 2 1  77 ILE HG23 H -19.631   2.660  -3.791 1.00 . B B . 275 ILE HG23 1 1 
        1  2751 2 1  77 ILE N    N -17.625   6.157  -3.076 1.00 . B B . 275 ILE N    1 1 
        1  2752 2 1  77 ILE O    O -20.354   5.508  -3.531 1.00 . B B . 275 ILE O    1 1 
        1  2753 2 1  78 SER C    C -21.843   4.493  -6.091 1.00 . B B . 276 SER C    1 1 
        1  2754 2 1  78 SER CA   C -20.785   5.581  -6.231 1.00 . B B . 276 SER CA   1 1 
        1  2755 2 1  78 SER CB   C -20.506   5.861  -7.701 1.00 . B B . 276 SER CB   1 1 
        1  2756 2 1  78 SER H    H -18.761   4.959  -6.101 1.00 . B B . 276 SER H    1 1 
        1  2757 2 1  78 SER HA   H -21.155   6.489  -5.782 1.00 . B B . 276 SER HA   1 1 
        1  2758 2 1  78 SER HB2  H -20.150   4.960  -8.180 1.00 . B B . 276 SER HB2  1 1 
        1  2759 2 1  78 SER HB3  H -21.416   6.189  -8.179 1.00 . B B . 276 SER HB3  1 1 
        1  2760 2 1  78 SER HG   H -18.766   6.543  -8.332 1.00 . B B . 276 SER HG   1 1 
        1  2761 2 1  78 SER N    N -19.548   5.217  -5.573 1.00 . B B . 276 SER N    1 1 
        1  2762 2 1  78 SER O    O -23.015   4.785  -5.814 1.00 . B B . 276 SER O    1 1 
        1  2763 2 1  78 SER OG   O -19.524   6.877  -7.842 1.00 . B B . 276 SER OG   1 1 
        1  2764 2 1  79 SER C    C -21.857   1.239  -4.980 1.00 . B B . 277 SER C    1 1 
        1  2765 2 1  79 SER CA   C -22.336   2.167  -6.089 1.00 . B B . 277 SER CA   1 1 
        1  2766 2 1  79 SER CB   C -22.657   1.456  -7.406 1.00 . B B . 277 SER CB   1 1 
        1  2767 2 1  79 SER H    H -20.527   3.057  -6.546 1.00 . B B . 277 SER H    1 1 
        1  2768 2 1  79 SER HA   H -23.226   2.661  -5.745 1.00 . B B . 277 SER HA   1 1 
        1  2769 2 1  79 SER HB2  H -23.181   0.538  -7.191 1.00 . B B . 277 SER HB2  1 1 
        1  2770 2 1  79 SER HB3  H -23.281   2.095  -8.012 1.00 . B B . 277 SER HB3  1 1 
        1  2771 2 1  79 SER HG   H -21.751   1.062  -9.062 1.00 . B B . 277 SER HG   1 1 
        1  2772 2 1  79 SER N    N -21.445   3.260  -6.280 1.00 . B B . 277 SER N    1 1 
        1  2773 2 1  79 SER O    O -21.013   0.377  -5.210 1.00 . B B . 277 SER O    1 1 
        1  2774 2 1  79 SER OG   O -21.483   1.129  -8.136 1.00 . B B . 277 SER OG   1 1 
        1  2775 2 1  80 LEU C    C -22.447  -0.779  -2.680 1.00 . B B . 278 LEU C    1 1 
        1  2776 2 1  80 LEU CA   C -21.904   0.655  -2.641 1.00 . B B . 278 LEU CA   1 1 
        1  2777 2 1  80 LEU CB   C -22.297   1.347  -1.343 1.00 . B B . 278 LEU CB   1 1 
        1  2778 2 1  80 LEU CD1  C -20.323   0.544  -0.064 1.00 . B B . 278 LEU CD1  1 1 
        1  2779 2 1  80 LEU CD2  C -22.316   1.458   1.138 1.00 . B B . 278 LEU CD2  1 1 
        1  2780 2 1  80 LEU CG   C -21.838   0.667  -0.067 1.00 . B B . 278 LEU CG   1 1 
        1  2781 2 1  80 LEU H    H -23.038   2.134  -3.612 1.00 . B B . 278 LEU H    1 1 
        1  2782 2 1  80 LEU HA   H -20.826   0.620  -2.696 1.00 . B B . 278 LEU HA   1 1 
        1  2783 2 1  80 LEU HB2  H -21.888   2.346  -1.358 1.00 . B B . 278 LEU HB2  1 1 
        1  2784 2 1  80 LEU HB3  H -23.374   1.419  -1.316 1.00 . B B . 278 LEU HB3  1 1 
        1  2785 2 1  80 LEU HD11 H -20.001   0.007  -0.944 1.00 . B B . 278 LEU HD11 1 1 
        1  2786 2 1  80 LEU HD12 H -20.011  -0.022   0.801 1.00 . B B . 278 LEU HD12 1 1 
        1  2787 2 1  80 LEU HD13 H -19.875   1.526  -0.055 1.00 . B B . 278 LEU HD13 1 1 
        1  2788 2 1  80 LEU HD21 H -21.893   2.452   1.089 1.00 . B B . 278 LEU HD21 1 1 
        1  2789 2 1  80 LEU HD22 H -22.012   0.987   2.062 1.00 . B B . 278 LEU HD22 1 1 
        1  2790 2 1  80 LEU HD23 H -23.393   1.539   1.117 1.00 . B B . 278 LEU HD23 1 1 
        1  2791 2 1  80 LEU HG   H -22.259  -0.326  -0.015 1.00 . B B . 278 LEU HG   1 1 
        1  2792 2 1  80 LEU N    N -22.357   1.441  -3.774 1.00 . B B . 278 LEU N    1 1 
        1  2793 2 1  80 LEU O    O -23.660  -0.985  -2.769 1.00 . B B . 278 LEU O    1 1 
        1  2794 2 1  81 GLN C    C -21.656  -3.808  -1.265 1.00 . B B . 279 GLN C    1 1 
        1  2795 2 1  81 GLN CA   C -21.915  -3.170  -2.637 1.00 . B B . 279 GLN CA   1 1 
        1  2796 2 1  81 GLN CB   C -21.104  -3.917  -3.710 1.00 . B B . 279 GLN CB   1 1 
        1  2797 2 1  81 GLN CD   C -22.778  -3.668  -5.570 1.00 . B B . 279 GLN CD   1 1 
        1  2798 2 1  81 GLN CG   C -21.354  -3.439  -5.126 1.00 . B B . 279 GLN CG   1 1 
        1  2799 2 1  81 GLN H    H -20.578  -1.565  -2.575 1.00 . B B . 279 GLN H    1 1 
        1  2800 2 1  81 GLN HA   H -22.963  -3.235  -2.883 1.00 . B B . 279 GLN HA   1 1 
        1  2801 2 1  81 GLN HB2  H -20.053  -3.793  -3.495 1.00 . B B . 279 GLN HB2  1 1 
        1  2802 2 1  81 GLN HB3  H -21.348  -4.967  -3.656 1.00 . B B . 279 GLN HB3  1 1 
        1  2803 2 1  81 GLN HE21 H -23.329  -1.898  -4.870 1.00 . B B . 279 GLN HE21 1 1 
        1  2804 2 1  81 GLN HE22 H -24.568  -2.850  -5.589 1.00 . B B . 279 GLN HE22 1 1 
        1  2805 2 1  81 GLN HG2  H -21.145  -2.381  -5.177 1.00 . B B . 279 GLN HG2  1 1 
        1  2806 2 1  81 GLN HG3  H -20.693  -3.969  -5.795 1.00 . B B . 279 GLN HG3  1 1 
        1  2807 2 1  81 GLN N    N -21.547  -1.758  -2.624 1.00 . B B . 279 GLN N    1 1 
        1  2808 2 1  81 GLN NE2  N -23.634  -2.714  -5.324 1.00 . B B . 279 GLN NE2  1 1 
        1  2809 2 1  81 GLN O    O -20.781  -3.359  -0.531 1.00 . B B . 279 GLN O    1 1 
        1  2810 2 1  81 GLN OE1  O -23.102  -4.707  -6.126 1.00 . B B . 279 GLN OE1  1 1 
        1  2811 2 1  82 PRO C    C -20.812  -6.108   0.600 1.00 . B B . 280 PRO C    1 1 
        1  2812 2 1  82 PRO CA   C -22.250  -5.603   0.379 1.00 . B B . 280 PRO CA   1 1 
        1  2813 2 1  82 PRO CB   C -23.213  -6.784   0.242 1.00 . B B . 280 PRO CB   1 1 
        1  2814 2 1  82 PRO CD   C -23.568  -5.402  -1.672 1.00 . B B . 280 PRO CD   1 1 
        1  2815 2 1  82 PRO CG   C -24.269  -6.291  -0.680 1.00 . B B . 280 PRO CG   1 1 
        1  2816 2 1  82 PRO HA   H -22.536  -4.997   1.224 1.00 . B B . 280 PRO HA   1 1 
        1  2817 2 1  82 PRO HB2  H -22.686  -7.632  -0.168 1.00 . B B . 280 PRO HB2  1 1 
        1  2818 2 1  82 PRO HB3  H -23.622  -7.037   1.209 1.00 . B B . 280 PRO HB3  1 1 
        1  2819 2 1  82 PRO HD2  H -23.235  -5.970  -2.527 1.00 . B B . 280 PRO HD2  1 1 
        1  2820 2 1  82 PRO HD3  H -24.227  -4.606  -1.981 1.00 . B B . 280 PRO HD3  1 1 
        1  2821 2 1  82 PRO HG2  H -24.736  -7.124  -1.183 1.00 . B B . 280 PRO HG2  1 1 
        1  2822 2 1  82 PRO HG3  H -25.006  -5.726  -0.129 1.00 . B B . 280 PRO HG3  1 1 
        1  2823 2 1  82 PRO N    N -22.426  -4.867  -0.898 1.00 . B B . 280 PRO N    1 1 
        1  2824 2 1  82 PRO O    O -20.339  -6.199   1.734 1.00 . B B . 280 PRO O    1 1 
        1  2825 2 1  83 GLU C    C -17.747  -5.829  -0.061 1.00 . B B . 281 GLU C    1 1 
        1  2826 2 1  83 GLU CA   C -18.760  -6.929  -0.428 1.00 . B B . 281 GLU CA   1 1 
        1  2827 2 1  83 GLU CB   C -18.379  -7.581  -1.762 1.00 . B B . 281 GLU CB   1 1 
        1  2828 2 1  83 GLU CD   C -18.106  -7.300  -4.255 1.00 . B B . 281 GLU CD   1 1 
        1  2829 2 1  83 GLU CG   C -18.567  -6.672  -2.967 1.00 . B B . 281 GLU CG   1 1 
        1  2830 2 1  83 GLU H    H -20.571  -6.309  -1.353 1.00 . B B . 281 GLU H    1 1 
        1  2831 2 1  83 GLU HA   H -18.727  -7.687   0.341 1.00 . B B . 281 GLU HA   1 1 
        1  2832 2 1  83 GLU HB2  H -17.340  -7.873  -1.723 1.00 . B B . 281 GLU HB2  1 1 
        1  2833 2 1  83 GLU HB3  H -18.984  -8.465  -1.906 1.00 . B B . 281 GLU HB3  1 1 
        1  2834 2 1  83 GLU HG2  H -19.617  -6.435  -3.062 1.00 . B B . 281 GLU HG2  1 1 
        1  2835 2 1  83 GLU HG3  H -18.010  -5.761  -2.803 1.00 . B B . 281 GLU HG3  1 1 
        1  2836 2 1  83 GLU N    N -20.130  -6.424  -0.485 1.00 . B B . 281 GLU N    1 1 
        1  2837 2 1  83 GLU O    O -16.599  -6.126   0.316 1.00 . B B . 281 GLU O    1 1 
        1  2838 2 1  83 GLU OE1  O -18.829  -8.136  -4.816 1.00 . B B . 281 GLU OE1  1 1 
        1  2839 2 1  83 GLU OE2  O -16.997  -6.955  -4.727 1.00 . B B . 281 GLU OE2  1 1 
        1  2840 2 1  84 ASP C    C -17.219  -3.106   1.589 1.00 . B B . 282 ASP C    1 1 
        1  2841 2 1  84 ASP CA   C -17.300  -3.429   0.119 1.00 . B B . 282 ASP CA   1 1 
        1  2842 2 1  84 ASP CB   C -17.739  -2.170  -0.655 1.00 . B B . 282 ASP CB   1 1 
        1  2843 2 1  84 ASP CG   C -17.734  -2.338  -2.152 1.00 . B B . 282 ASP CG   1 1 
        1  2844 2 1  84 ASP H    H -19.129  -4.386  -0.329 1.00 . B B . 282 ASP H    1 1 
        1  2845 2 1  84 ASP HA   H -16.314  -3.713  -0.219 1.00 . B B . 282 ASP HA   1 1 
        1  2846 2 1  84 ASP HB2  H -18.747  -1.920  -0.359 1.00 . B B . 282 ASP HB2  1 1 
        1  2847 2 1  84 ASP HB3  H -17.086  -1.351  -0.398 1.00 . B B . 282 ASP HB3  1 1 
        1  2848 2 1  84 ASP N    N -18.186  -4.572  -0.127 1.00 . B B . 282 ASP N    1 1 
        1  2849 2 1  84 ASP O    O -16.589  -2.124   1.979 1.00 . B B . 282 ASP O    1 1 
        1  2850 2 1  84 ASP OD1  O -16.711  -2.788  -2.715 1.00 . B B . 282 ASP OD1  1 1 
        1  2851 2 1  84 ASP OD2  O -18.736  -1.996  -2.794 1.00 . B B . 282 ASP OD2  1 1 
        1  2852 2 1  85 ILE C    C -16.401  -4.068   4.342 1.00 . B B . 283 ILE C    1 1 
        1  2853 2 1  85 ILE CA   C -17.804  -3.745   3.843 1.00 . B B . 283 ILE CA   1 1 
        1  2854 2 1  85 ILE CB   C -18.856  -4.624   4.581 1.00 . B B . 283 ILE CB   1 1 
        1  2855 2 1  85 ILE CD1  C -20.610  -2.808   4.430 1.00 . B B . 283 ILE CD1  1 1 
        1  2856 2 1  85 ILE CG1  C -20.281  -4.233   4.155 1.00 . B B . 283 ILE CG1  1 1 
        1  2857 2 1  85 ILE CG2  C -18.701  -4.493   6.098 1.00 . B B . 283 ILE CG2  1 1 
        1  2858 2 1  85 ILE H    H -18.373  -4.655   2.015 1.00 . B B . 283 ILE H    1 1 
        1  2859 2 1  85 ILE HA   H -17.999  -2.704   4.053 1.00 . B B . 283 ILE HA   1 1 
        1  2860 2 1  85 ILE HB   H -18.676  -5.649   4.294 1.00 . B B . 283 ILE HB   1 1 
        1  2861 2 1  85 ILE HD11 H -21.664  -2.650   4.266 1.00 . B B . 283 ILE HD11 1 1 
        1  2862 2 1  85 ILE HD12 H -20.024  -2.152   3.806 1.00 . B B . 283 ILE HD12 1 1 
        1  2863 2 1  85 ILE HD13 H -20.375  -2.614   5.466 1.00 . B B . 283 ILE HD13 1 1 
        1  2864 2 1  85 ILE HG12 H -20.379  -4.368   3.089 1.00 . B B . 283 ILE HG12 1 1 
        1  2865 2 1  85 ILE HG13 H -21.040  -4.829   4.642 1.00 . B B . 283 ILE HG13 1 1 
        1  2866 2 1  85 ILE HG21 H -17.715  -4.831   6.382 1.00 . B B . 283 ILE HG21 1 1 
        1  2867 2 1  85 ILE HG22 H -19.454  -5.079   6.603 1.00 . B B . 283 ILE HG22 1 1 
        1  2868 2 1  85 ILE HG23 H -18.806  -3.450   6.366 1.00 . B B . 283 ILE HG23 1 1 
        1  2869 2 1  85 ILE N    N -17.858  -3.920   2.407 1.00 . B B . 283 ILE N    1 1 
        1  2870 2 1  85 ILE O    O -15.980  -5.242   4.354 1.00 . B B . 283 ILE O    1 1 
        1  2871 2 1  86 ALA C    C -13.896  -1.803   5.776 1.00 . B B . 284 ALA C    1 1 
        1  2872 2 1  86 ALA CA   C -14.313  -3.130   5.174 1.00 . B B . 284 ALA CA   1 1 
        1  2873 2 1  86 ALA CB   C -13.399  -3.477   4.012 1.00 . B B . 284 ALA CB   1 1 
        1  2874 2 1  86 ALA H    H -16.081  -2.134   4.671 1.00 . B B . 284 ALA H    1 1 
        1  2875 2 1  86 ALA HA   H -14.250  -3.910   5.917 1.00 . B B . 284 ALA HA   1 1 
        1  2876 2 1  86 ALA HB1  H -13.462  -2.693   3.272 1.00 . B B . 284 ALA HB1  1 1 
        1  2877 2 1  86 ALA HB2  H -13.718  -4.409   3.571 1.00 . B B . 284 ALA HB2  1 1 
        1  2878 2 1  86 ALA HB3  H -12.380  -3.563   4.360 1.00 . B B . 284 ALA HB3  1 1 
        1  2879 2 1  86 ALA N    N -15.679  -3.029   4.710 1.00 . B B . 284 ALA N    1 1 
        1  2880 2 1  86 ALA O    O -14.735  -0.914   5.970 1.00 . B B . 284 ALA O    1 1 
        1  2881 2 1  87 THR C    C -11.262   0.253   5.556 1.00 . B B . 285 THR C    1 1 
        1  2882 2 1  87 THR CA   C -12.119  -0.461   6.620 1.00 . B B . 285 THR CA   1 1 
        1  2883 2 1  87 THR CB   C -11.266  -0.773   7.860 1.00 . B B . 285 THR CB   1 1 
        1  2884 2 1  87 THR CG2  C -10.876   0.503   8.564 1.00 . B B . 285 THR CG2  1 1 
        1  2885 2 1  87 THR H    H -11.984  -2.394   5.949 1.00 . B B . 285 THR H    1 1 
        1  2886 2 1  87 THR HA   H -12.947   0.170   6.908 1.00 . B B . 285 THR HA   1 1 
        1  2887 2 1  87 THR HB   H -10.375  -1.302   7.554 1.00 . B B . 285 THR HB   1 1 
        1  2888 2 1  87 THR HG1  H -11.480  -2.333   9.034 1.00 . B B . 285 THR HG1  1 1 
        1  2889 2 1  87 THR HG21 H -11.776   1.029   8.852 1.00 . B B . 285 THR HG21 1 1 
        1  2890 2 1  87 THR HG22 H -10.300   1.124   7.893 1.00 . B B . 285 THR HG22 1 1 
        1  2891 2 1  87 THR HG23 H -10.289   0.271   9.439 1.00 . B B . 285 THR HG23 1 1 
        1  2892 2 1  87 THR N    N -12.634  -1.665   6.074 1.00 . B B . 285 THR N    1 1 
        1  2893 2 1  87 THR O    O -10.308  -0.325   5.019 1.00 . B B . 285 THR O    1 1 
        1  2894 2 1  87 THR OG1  O -12.029  -1.588   8.766 1.00 . B B . 285 THR OG1  1 1 
        1  2895 2 1  88 TYR C    C  -9.959   3.240   4.847 1.00 . B B . 286 TYR C    1 1 
        1  2896 2 1  88 TYR CA   C -10.893   2.242   4.243 1.00 . B B . 286 TYR CA   1 1 
        1  2897 2 1  88 TYR CB   C -11.866   2.915   3.274 1.00 . B B . 286 TYR CB   1 1 
        1  2898 2 1  88 TYR CD1  C -13.754   1.292   2.922 1.00 . B B . 286 TYR CD1  1 1 
        1  2899 2 1  88 TYR CD2  C -12.212   1.624   1.142 1.00 . B B . 286 TYR CD2  1 1 
        1  2900 2 1  88 TYR CE1  C -14.441   0.380   2.160 1.00 . B B . 286 TYR CE1  1 1 
        1  2901 2 1  88 TYR CE2  C -12.901   0.712   0.372 1.00 . B B . 286 TYR CE2  1 1 
        1  2902 2 1  88 TYR CG   C -12.629   1.929   2.430 1.00 . B B . 286 TYR CG   1 1 
        1  2903 2 1  88 TYR CZ   C -14.009   0.096   0.889 1.00 . B B . 286 TYR CZ   1 1 
        1  2904 2 1  88 TYR H    H -12.337   1.900   5.757 1.00 . B B . 286 TYR H    1 1 
        1  2905 2 1  88 TYR HA   H -10.280   1.558   3.676 1.00 . B B . 286 TYR HA   1 1 
        1  2906 2 1  88 TYR HB2  H -12.579   3.501   3.836 1.00 . B B . 286 TYR HB2  1 1 
        1  2907 2 1  88 TYR HB3  H -11.313   3.566   2.614 1.00 . B B . 286 TYR HB3  1 1 
        1  2908 2 1  88 TYR HD1  H -14.087   1.523   3.923 1.00 . B B . 286 TYR HD1  1 1 
        1  2909 2 1  88 TYR HD2  H -11.336   2.112   0.740 1.00 . B B . 286 TYR HD2  1 1 
        1  2910 2 1  88 TYR HE1  H -15.316  -0.106   2.566 1.00 . B B . 286 TYR HE1  1 1 
        1  2911 2 1  88 TYR HE2  H -12.578   0.472  -0.630 1.00 . B B . 286 TYR HE2  1 1 
        1  2912 2 1  88 TYR HH   H -15.630  -0.690   0.271 1.00 . B B . 286 TYR HH   1 1 
        1  2913 2 1  88 TYR N    N -11.596   1.482   5.260 1.00 . B B . 286 TYR N    1 1 
        1  2914 2 1  88 TYR O    O -10.241   3.840   5.885 1.00 . B B . 286 TYR O    1 1 
        1  2915 2 1  88 TYR OH   O -14.685  -0.810   0.132 1.00 . B B . 286 TYR OH   1 1 
        1  2916 2 1  89 HIS C    C  -6.905   4.786   3.596 1.00 . B B . 287 HIS C    1 1 
        1  2917 2 1  89 HIS CA   C  -7.813   4.293   4.678 1.00 . B B . 287 HIS CA   1 1 
        1  2918 2 1  89 HIS CB   C  -7.054   3.850   5.956 1.00 . B B . 287 HIS CB   1 1 
        1  2919 2 1  89 HIS CD2  C  -6.187   1.532   5.169 1.00 . B B . 287 HIS CD2  1 1 
        1  2920 2 1  89 HIS CE1  C  -6.486   0.475   7.059 1.00 . B B . 287 HIS CE1  1 1 
        1  2921 2 1  89 HIS CG   C  -6.711   2.402   6.060 1.00 . B B . 287 HIS CG   1 1 
        1  2922 2 1  89 HIS H    H  -8.655   2.839   3.422 1.00 . B B . 287 HIS H    1 1 
        1  2923 2 1  89 HIS HA   H  -8.391   5.166   4.945 1.00 . B B . 287 HIS HA   1 1 
        1  2924 2 1  89 HIS HB2  H  -6.112   4.376   5.982 1.00 . B B . 287 HIS HB2  1 1 
        1  2925 2 1  89 HIS HB3  H  -7.625   4.128   6.829 1.00 . B B . 287 HIS HB3  1 1 
        1  2926 2 1  89 HIS HD1  H  -7.244   2.007   8.085 1.00 . B B . 287 HIS HD1  1 1 
        1  2927 2 1  89 HIS HD2  H  -5.923   1.742   4.142 1.00 . B B . 287 HIS HD2  1 1 
        1  2928 2 1  89 HIS HE1  H  -6.508  -0.259   7.845 1.00 . B B . 287 HIS HE1  1 1 
        1  2929 2 1  89 HIS HE2  H  -5.961  -0.543   5.386 1.00 . B B . 287 HIS HE2  1 1 
        1  2930 2 1  89 HIS N    N  -8.819   3.373   4.233 1.00 . B B . 287 HIS N    1 1 
        1  2931 2 1  89 HIS ND1  N  -6.883   1.694   7.222 1.00 . B B . 287 HIS ND1  1 1 
        1  2932 2 1  89 HIS NE2  N  -6.057   0.330   5.819 1.00 . B B . 287 HIS NE2  1 1 
        1  2933 2 1  89 HIS O    O  -6.423   4.017   2.756 1.00 . B B . 287 HIS O    1 1 
        1  2934 2 1  90 CYS C    C  -4.400   6.694   3.169 1.00 . B B . 288 CYS C    1 1 
        1  2935 2 1  90 CYS CA   C  -5.863   6.811   2.741 1.00 . B B . 288 CYS CA   1 1 
        1  2936 2 1  90 CYS CB   C  -6.321   8.278   2.812 1.00 . B B . 288 CYS CB   1 1 
        1  2937 2 1  90 CYS H    H  -7.173   6.601   4.314 1.00 . B B . 288 CYS H    1 1 
        1  2938 2 1  90 CYS HA   H  -5.996   6.465   1.727 1.00 . B B . 288 CYS HA   1 1 
        1  2939 2 1  90 CYS HB2  H  -5.538   8.901   2.411 1.00 . B B . 288 CYS HB2  1 1 
        1  2940 2 1  90 CYS HB3  H  -7.242   8.415   2.264 1.00 . B B . 288 CYS HB3  1 1 
        1  2941 2 1  90 CYS N    N  -6.711   6.068   3.632 1.00 . B B . 288 CYS N    1 1 
        1  2942 2 1  90 CYS O    O  -4.116   6.527   4.357 1.00 . B B . 288 CYS O    1 1 
        1  2943 2 1  90 CYS SG   S  -6.593   8.863   4.533 1.00 . B B . 288 CYS SG   1 1 
        1  2944 2 1  91 GLN C    C  -1.412   7.768   1.595 1.00 . B B . 289 GLN C    1 1 
        1  2945 2 1  91 GLN CA   C  -2.072   6.748   2.495 1.00 . B B . 289 GLN CA   1 1 
        1  2946 2 1  91 GLN CB   C  -1.425   5.337   2.378 1.00 . B B . 289 GLN CB   1 1 
        1  2947 2 1  91 GLN CD   C  -0.113   5.203   0.143 1.00 . B B . 289 GLN CD   1 1 
        1  2948 2 1  91 GLN CG   C  -1.312   4.713   0.980 1.00 . B B . 289 GLN CG   1 1 
        1  2949 2 1  91 GLN H    H  -3.748   6.720   1.261 1.00 . B B . 289 GLN H    1 1 
        1  2950 2 1  91 GLN HA   H  -1.981   7.101   3.514 1.00 . B B . 289 GLN HA   1 1 
        1  2951 2 1  91 GLN HB2  H  -0.423   5.392   2.775 1.00 . B B . 289 GLN HB2  1 1 
        1  2952 2 1  91 GLN HB3  H  -1.992   4.664   3.005 1.00 . B B . 289 GLN HB3  1 1 
        1  2953 2 1  91 GLN HE21 H   1.015   3.776   0.902 1.00 . B B . 289 GLN HE21 1 1 
        1  2954 2 1  91 GLN HE22 H   1.770   4.843  -0.236 1.00 . B B . 289 GLN HE22 1 1 
        1  2955 2 1  91 GLN HG2  H  -1.234   3.645   1.084 1.00 . B B . 289 GLN HG2  1 1 
        1  2956 2 1  91 GLN HG3  H  -2.225   4.939   0.452 1.00 . B B . 289 GLN HG3  1 1 
        1  2957 2 1  91 GLN N    N  -3.492   6.728   2.212 1.00 . B B . 289 GLN N    1 1 
        1  2958 2 1  91 GLN NE2  N   1.003   4.537   0.286 1.00 . B B . 289 GLN NE2  1 1 
        1  2959 2 1  91 GLN O    O  -1.855   7.969   0.456 1.00 . B B . 289 GLN O    1 1 
        1  2960 2 1  91 GLN OE1  O  -0.194   6.159  -0.614 1.00 . B B . 289 GLN OE1  1 1 
        1  2961 2 1  92 GLN C    C   1.585   8.905   0.790 1.00 . B B . 290 GLN C    1 1 
        1  2962 2 1  92 GLN CA   C   0.269   9.447   1.332 1.00 . B B . 290 GLN CA   1 1 
        1  2963 2 1  92 GLN CB   C   0.454  10.759   2.126 1.00 . B B . 290 GLN CB   1 1 
        1  2964 2 1  92 GLN CD   C   2.109   9.866   3.891 1.00 . B B . 290 GLN CD   1 1 
        1  2965 2 1  92 GLN CG   C   0.836  10.624   3.616 1.00 . B B . 290 GLN CG   1 1 
        1  2966 2 1  92 GLN H    H  -0.162   8.285   3.030 1.00 . B B . 290 GLN H    1 1 
        1  2967 2 1  92 GLN HA   H  -0.358   9.656   0.478 1.00 . B B . 290 GLN HA   1 1 
        1  2968 2 1  92 GLN HB2  H   1.229  11.335   1.643 1.00 . B B . 290 GLN HB2  1 1 
        1  2969 2 1  92 GLN HB3  H  -0.472  11.312   2.067 1.00 . B B . 290 GLN HB3  1 1 
        1  2970 2 1  92 GLN HE21 H   3.168  11.518   3.822 1.00 . B B . 290 GLN HE21 1 1 
        1  2971 2 1  92 GLN HE22 H   4.054  10.069   4.117 1.00 . B B . 290 GLN HE22 1 1 
        1  2972 2 1  92 GLN HG2  H   0.939  11.618   4.025 1.00 . B B . 290 GLN HG2  1 1 
        1  2973 2 1  92 GLN HG3  H   0.018  10.134   4.124 1.00 . B B . 290 GLN HG3  1 1 
        1  2974 2 1  92 GLN N    N  -0.445   8.459   2.107 1.00 . B B . 290 GLN N    1 1 
        1  2975 2 1  92 GLN NE2  N   3.215  10.553   3.950 1.00 . B B . 290 GLN NE2  1 1 
        1  2976 2 1  92 GLN O    O   2.140   7.970   1.338 1.00 . B B . 290 GLN O    1 1 
        1  2977 2 1  92 GLN OE1  O   2.085   8.684   4.061 1.00 . B B . 290 GLN OE1  1 1 
        1  2978 2 1  93 TYR C    C   4.270  10.165  -1.243 1.00 . B B . 291 TYR C    1 1 
        1  2979 2 1  93 TYR CA   C   3.360   9.021  -0.814 1.00 . B B . 291 TYR CA   1 1 
        1  2980 2 1  93 TYR CB   C   3.259   7.910  -1.873 1.00 . B B . 291 TYR CB   1 1 
        1  2981 2 1  93 TYR CD1  C   1.273   8.057  -3.433 1.00 . B B . 291 TYR CD1  1 1 
        1  2982 2 1  93 TYR CD2  C   3.416   8.650  -4.282 1.00 . B B . 291 TYR CD2  1 1 
        1  2983 2 1  93 TYR CE1  C   0.722   8.285  -4.682 1.00 . B B . 291 TYR CE1  1 1 
        1  2984 2 1  93 TYR CE2  C   2.873   8.891  -5.521 1.00 . B B . 291 TYR CE2  1 1 
        1  2985 2 1  93 TYR CG   C   2.628   8.234  -3.214 1.00 . B B . 291 TYR CG   1 1 
        1  2986 2 1  93 TYR CZ   C   1.526   8.703  -5.720 1.00 . B B . 291 TYR CZ   1 1 
        1  2987 2 1  93 TYR H    H   1.543  10.138  -0.794 1.00 . B B . 291 TYR H    1 1 
        1  2988 2 1  93 TYR HA   H   3.838   8.601   0.059 1.00 . B B . 291 TYR HA   1 1 
        1  2989 2 1  93 TYR HB2  H   4.257   7.559  -2.090 1.00 . B B . 291 TYR HB2  1 1 
        1  2990 2 1  93 TYR HB3  H   2.710   7.088  -1.437 1.00 . B B . 291 TYR HB3  1 1 
        1  2991 2 1  93 TYR HD1  H   0.647   7.736  -2.615 1.00 . B B . 291 TYR HD1  1 1 
        1  2992 2 1  93 TYR HD2  H   4.474   8.798  -4.126 1.00 . B B . 291 TYR HD2  1 1 
        1  2993 2 1  93 TYR HE1  H  -0.340   8.143  -4.831 1.00 . B B . 291 TYR HE1  1 1 
        1  2994 2 1  93 TYR HE2  H   3.505   9.218  -6.332 1.00 . B B . 291 TYR HE2  1 1 
        1  2995 2 1  93 TYR HH   H   0.158   9.411  -6.892 1.00 . B B . 291 TYR HH   1 1 
        1  2996 2 1  93 TYR N    N   2.070   9.463  -0.314 1.00 . B B . 291 TYR N    1 1 
        1  2997 2 1  93 TYR O    O   5.276   9.963  -1.922 1.00 . B B . 291 TYR O    1 1 
        1  2998 2 1  93 TYR OH   O   0.986   8.922  -6.966 1.00 . B B . 291 TYR OH   1 1 
        1  2999 2 1  94 ASP C    C   6.024  12.589  -0.205 1.00 . B B . 292 ASP C    1 1 
        1  3000 2 1  94 ASP CA   C   4.776  12.519  -1.093 1.00 . B B . 292 ASP CA   1 1 
        1  3001 2 1  94 ASP CB   C   3.955  13.810  -0.964 1.00 . B B . 292 ASP CB   1 1 
        1  3002 2 1  94 ASP CG   C   4.793  15.073  -1.105 1.00 . B B . 292 ASP CG   1 1 
        1  3003 2 1  94 ASP H    H   3.152  11.440  -0.237 1.00 . B B . 292 ASP H    1 1 
        1  3004 2 1  94 ASP HA   H   5.101  12.421  -2.119 1.00 . B B . 292 ASP HA   1 1 
        1  3005 2 1  94 ASP HB2  H   3.210  13.825  -1.745 1.00 . B B . 292 ASP HB2  1 1 
        1  3006 2 1  94 ASP HB3  H   3.453  13.837  -0.007 1.00 . B B . 292 ASP HB3  1 1 
        1  3007 2 1  94 ASP N    N   3.954  11.348  -0.788 1.00 . B B . 292 ASP N    1 1 
        1  3008 2 1  94 ASP O    O   7.081  13.056  -0.638 1.00 . B B . 292 ASP O    1 1 
        1  3009 2 1  94 ASP OD1  O   5.047  15.517  -2.243 1.00 . B B . 292 ASP OD1  1 1 
        1  3010 2 1  94 ASP OD2  O   5.200  15.642  -0.079 1.00 . B B . 292 ASP OD2  1 1 
        1  3011 2 1  95 ASN C    C   7.026  11.015   2.894 1.00 . B B . 293 ASN C    1 1 
        1  3012 2 1  95 ASN CA   C   7.011  12.227   1.973 1.00 . B B . 293 ASN CA   1 1 
        1  3013 2 1  95 ASN CB   C   6.799  13.503   2.800 1.00 . B B . 293 ASN CB   1 1 
        1  3014 2 1  95 ASN CG   C   7.925  13.830   3.751 1.00 . B B . 293 ASN CG   1 1 
        1  3015 2 1  95 ASN H    H   5.096  11.650   1.300 1.00 . B B . 293 ASN H    1 1 
        1  3016 2 1  95 ASN HA   H   7.944  12.308   1.437 1.00 . B B . 293 ASN HA   1 1 
        1  3017 2 1  95 ASN HB2  H   6.647  14.347   2.146 1.00 . B B . 293 ASN HB2  1 1 
        1  3018 2 1  95 ASN HB3  H   5.901  13.360   3.383 1.00 . B B . 293 ASN HB3  1 1 
        1  3019 2 1  95 ASN HD21 H   8.802  14.934   2.364 1.00 . B B . 293 ASN HD21 1 1 
        1  3020 2 1  95 ASN HD22 H   9.606  14.853   3.889 1.00 . B B . 293 ASN HD22 1 1 
        1  3021 2 1  95 ASN N    N   5.911  12.112   1.019 1.00 . B B . 293 ASN N    1 1 
        1  3022 2 1  95 ASN ND2  N   8.870  14.610   3.287 1.00 . B B . 293 ASN ND2  1 1 
        1  3023 2 1  95 ASN O    O   5.965  10.523   3.273 1.00 . B B . 293 ASN O    1 1 
        1  3024 2 1  95 ASN OD1  O   7.927  13.403   4.902 1.00 . B B . 293 ASN OD1  1 1 
        1  3025 2 1  96 LEU C    C   8.566   9.876   5.594 1.00 . B B . 294 LEU C    1 1 
        1  3026 2 1  96 LEU CA   C   8.331   9.415   4.161 1.00 . B B . 294 LEU CA   1 1 
        1  3027 2 1  96 LEU CB   C   9.403   8.378   3.762 1.00 . B B . 294 LEU CB   1 1 
        1  3028 2 1  96 LEU CD1  C   9.217   8.126   1.262 1.00 . B B . 294 LEU CD1  1 1 
        1  3029 2 1  96 LEU CD2  C   9.856   6.184   2.678 1.00 . B B . 294 LEU CD2  1 1 
        1  3030 2 1  96 LEU CG   C   9.074   7.458   2.600 1.00 . B B . 294 LEU CG   1 1 
        1  3031 2 1  96 LEU H    H   9.032  10.904   2.858 1.00 . B B . 294 LEU H    1 1 
        1  3032 2 1  96 LEU HA   H   7.364   8.932   4.139 1.00 . B B . 294 LEU HA   1 1 
        1  3033 2 1  96 LEU HB2  H  10.290   8.932   3.491 1.00 . B B . 294 LEU HB2  1 1 
        1  3034 2 1  96 LEU HB3  H   9.650   7.773   4.621 1.00 . B B . 294 LEU HB3  1 1 
        1  3035 2 1  96 LEU HD11 H   8.565   8.984   1.235 1.00 . B B . 294 LEU HD11 1 1 
        1  3036 2 1  96 LEU HD12 H   8.877   7.399   0.533 1.00 . B B . 294 LEU HD12 1 1 
        1  3037 2 1  96 LEU HD13 H  10.245   8.402   1.083 1.00 . B B . 294 LEU HD13 1 1 
        1  3038 2 1  96 LEU HD21 H   9.580   5.548   1.851 1.00 . B B . 294 LEU HD21 1 1 
        1  3039 2 1  96 LEU HD22 H   9.629   5.677   3.604 1.00 . B B . 294 LEU HD22 1 1 
        1  3040 2 1  96 LEU HD23 H  10.912   6.400   2.632 1.00 . B B . 294 LEU HD23 1 1 
        1  3041 2 1  96 LEU HG   H   8.029   7.207   2.693 1.00 . B B . 294 LEU HG   1 1 
        1  3042 2 1  96 LEU N    N   8.209  10.526   3.231 1.00 . B B . 294 LEU N    1 1 
        1  3043 2 1  96 LEU O    O   9.134  10.950   5.825 1.00 . B B . 294 LEU O    1 1 
        1  3044 2 1  97 PRO C    C   6.111   7.836   5.841 1.00 . B B . 295 PRO C    1 1 
        1  3045 2 1  97 PRO CA   C   7.542   7.733   6.344 1.00 . B B . 295 PRO CA   1 1 
        1  3046 2 1  97 PRO CB   C   7.561   7.067   7.719 1.00 . B B . 295 PRO CB   1 1 
        1  3047 2 1  97 PRO CD   C   8.310   9.321   8.025 1.00 . B B . 295 PRO CD   1 1 
        1  3048 2 1  97 PRO CG   C   7.548   8.198   8.679 1.00 . B B . 295 PRO CG   1 1 
        1  3049 2 1  97 PRO HA   H   8.109   7.138   5.642 1.00 . B B . 295 PRO HA   1 1 
        1  3050 2 1  97 PRO HB2  H   6.683   6.447   7.828 1.00 . B B . 295 PRO HB2  1 1 
        1  3051 2 1  97 PRO HB3  H   8.445   6.461   7.838 1.00 . B B . 295 PRO HB3  1 1 
        1  3052 2 1  97 PRO HD2  H   7.877  10.278   8.277 1.00 . B B . 295 PRO HD2  1 1 
        1  3053 2 1  97 PRO HD3  H   9.349   9.286   8.319 1.00 . B B . 295 PRO HD3  1 1 
        1  3054 2 1  97 PRO HG2  H   6.525   8.492   8.860 1.00 . B B . 295 PRO HG2  1 1 
        1  3055 2 1  97 PRO HG3  H   8.024   7.904   9.603 1.00 . B B . 295 PRO HG3  1 1 
        1  3056 2 1  97 PRO N    N   8.169   9.047   6.585 1.00 . B B . 295 PRO N    1 1 
        1  3057 2 1  97 PRO O    O   5.406   8.822   6.106 1.00 . B B . 295 PRO O    1 1 
        1  3058 2 1  98 TYR C    C   3.517   6.211   5.735 1.00 . B B . 296 TYR C    1 1 
        1  3059 2 1  98 TYR CA   C   4.352   6.767   4.635 1.00 . B B . 296 TYR CA   1 1 
        1  3060 2 1  98 TYR CB   C   4.203   5.879   3.407 1.00 . B B . 296 TYR CB   1 1 
        1  3061 2 1  98 TYR CD1  C   5.211   7.636   1.896 1.00 . B B . 296 TYR CD1  1 1 
        1  3062 2 1  98 TYR CD2  C   5.466   5.358   1.317 1.00 . B B . 296 TYR CD2  1 1 
        1  3063 2 1  98 TYR CE1  C   5.910   7.992   0.764 1.00 . B B . 296 TYR CE1  1 1 
        1  3064 2 1  98 TYR CE2  C   6.155   5.699   0.189 1.00 . B B . 296 TYR CE2  1 1 
        1  3065 2 1  98 TYR CG   C   4.979   6.304   2.187 1.00 . B B . 296 TYR CG   1 1 
        1  3066 2 1  98 TYR CZ   C   6.377   7.010  -0.089 1.00 . B B . 296 TYR CZ   1 1 
        1  3067 2 1  98 TYR H    H   6.313   6.109   4.867 1.00 . B B . 296 TYR H    1 1 
        1  3068 2 1  98 TYR HA   H   4.015   7.766   4.402 1.00 . B B . 296 TYR HA   1 1 
        1  3069 2 1  98 TYR HB2  H   4.532   4.883   3.660 1.00 . B B . 296 TYR HB2  1 1 
        1  3070 2 1  98 TYR HB3  H   3.156   5.836   3.138 1.00 . B B . 296 TYR HB3  1 1 
        1  3071 2 1  98 TYR HD1  H   4.844   8.399   2.569 1.00 . B B . 296 TYR HD1  1 1 
        1  3072 2 1  98 TYR HD2  H   5.290   4.315   1.535 1.00 . B B . 296 TYR HD2  1 1 
        1  3073 2 1  98 TYR HE1  H   6.087   9.035   0.544 1.00 . B B . 296 TYR HE1  1 1 
        1  3074 2 1  98 TYR HE2  H   6.524   4.930  -0.473 1.00 . B B . 296 TYR HE2  1 1 
        1  3075 2 1  98 TYR HH   H   7.681   8.063  -1.063 1.00 . B B . 296 TYR HH   1 1 
        1  3076 2 1  98 TYR N    N   5.702   6.835   5.097 1.00 . B B . 296 TYR N    1 1 
        1  3077 2 1  98 TYR O    O   3.917   5.237   6.390 1.00 . B B . 296 TYR O    1 1 
        1  3078 2 1  98 TYR OH   O   7.055   7.350  -1.230 1.00 . B B . 296 TYR OH   1 1 
        1  3079 2 1  99 THR C    C   0.176   6.093   6.375 1.00 . B B . 297 THR C    1 1 
        1  3080 2 1  99 THR CA   C   1.532   6.381   6.984 1.00 . B B . 297 THR CA   1 1 
        1  3081 2 1  99 THR CB   C   1.372   7.461   8.075 1.00 . B B . 297 THR CB   1 1 
        1  3082 2 1  99 THR CG2  C   2.729   7.856   8.663 1.00 . B B . 297 THR CG2  1 1 
        1  3083 2 1  99 THR H    H   2.154   7.594   5.413 1.00 . B B . 297 THR H    1 1 
        1  3084 2 1  99 THR HA   H   1.916   5.481   7.438 1.00 . B B . 297 THR HA   1 1 
        1  3085 2 1  99 THR HB   H   0.742   7.071   8.861 1.00 . B B . 297 THR HB   1 1 
        1  3086 2 1  99 THR HG1  H   1.240   9.426   7.665 1.00 . B B . 297 THR HG1  1 1 
        1  3087 2 1  99 THR HG21 H   2.590   8.599   9.434 1.00 . B B . 297 THR HG21 1 1 
        1  3088 2 1  99 THR HG22 H   3.352   8.262   7.878 1.00 . B B . 297 THR HG22 1 1 
        1  3089 2 1  99 THR HG23 H   3.216   6.985   9.077 1.00 . B B . 297 THR HG23 1 1 
        1  3090 2 1  99 THR N    N   2.410   6.816   5.964 1.00 . B B . 297 THR N    1 1 
        1  3091 2 1  99 THR O    O  -0.018   6.208   5.157 1.00 . B B . 297 THR O    1 1 
        1  3092 2 1  99 THR OG1  O   0.753   8.608   7.502 1.00 . B B . 297 THR OG1  1 1 
        1  3093 2 1 100 PHE C    C  -3.029   6.226   7.653 1.00 . B B . 298 PHE C    1 1 
        1  3094 2 1 100 PHE CA   C  -2.078   5.459   6.807 1.00 . B B . 298 PHE CA   1 1 
        1  3095 2 1 100 PHE CB   C  -2.403   3.976   6.920 1.00 . B B . 298 PHE CB   1 1 
        1  3096 2 1 100 PHE CD1  C  -0.681   2.982   5.369 1.00 . B B . 298 PHE CD1  1 1 
        1  3097 2 1 100 PHE CD2  C  -2.970   2.444   5.065 1.00 . B B . 298 PHE CD2  1 1 
        1  3098 2 1 100 PHE CE1  C  -0.349   2.167   4.302 1.00 . B B . 298 PHE CE1  1 1 
        1  3099 2 1 100 PHE CE2  C  -2.657   1.637   4.011 1.00 . B B . 298 PHE CE2  1 1 
        1  3100 2 1 100 PHE CG   C  -2.001   3.126   5.756 1.00 . B B . 298 PHE CG   1 1 
        1  3101 2 1 100 PHE CZ   C  -1.341   1.490   3.621 1.00 . B B . 298 PHE CZ   1 1 
        1  3102 2 1 100 PHE H    H  -0.523   5.663   8.157 1.00 . B B . 298 PHE H    1 1 
        1  3103 2 1 100 PHE HA   H  -2.175   5.750   5.772 1.00 . B B . 298 PHE HA   1 1 
        1  3104 2 1 100 PHE HB2  H  -1.886   3.590   7.784 1.00 . B B . 298 PHE HB2  1 1 
        1  3105 2 1 100 PHE HB3  H  -3.467   3.864   7.073 1.00 . B B . 298 PHE HB3  1 1 
        1  3106 2 1 100 PHE HD1  H   0.091   3.513   5.905 1.00 . B B . 298 PHE HD1  1 1 
        1  3107 2 1 100 PHE HD2  H  -4.001   2.554   5.365 1.00 . B B . 298 PHE HD2  1 1 
        1  3108 2 1 100 PHE HE1  H   0.682   2.060   4.007 1.00 . B B . 298 PHE HE1  1 1 
        1  3109 2 1 100 PHE HE2  H  -3.470   1.124   3.519 1.00 . B B . 298 PHE HE2  1 1 
        1  3110 2 1 100 PHE HZ   H  -1.088   0.853   2.786 1.00 . B B . 298 PHE HZ   1 1 
        1  3111 2 1 100 PHE N    N  -0.743   5.728   7.207 1.00 . B B . 298 PHE N    1 1 
        1  3112 2 1 100 PHE O    O  -2.742   6.511   8.821 1.00 . B B . 298 PHE O    1 1 
        1  3113 2 1 101 GLY C    C  -5.778   6.285   8.804 1.00 . B B . 299 GLY C    1 1 
        1  3114 2 1 101 GLY CA   C  -5.181   7.214   7.792 1.00 . B B . 299 GLY CA   1 1 
        1  3115 2 1 101 GLY H    H  -4.239   6.400   6.106 1.00 . B B . 299 GLY H    1 1 
        1  3116 2 1 101 GLY HA2  H  -4.781   8.078   8.302 1.00 . B B . 299 GLY HA2  1 1 
        1  3117 2 1 101 GLY HA3  H  -5.958   7.527   7.110 1.00 . B B . 299 GLY HA3  1 1 
        1  3118 2 1 101 GLY N    N  -4.144   6.573   7.069 1.00 . B B . 299 GLY N    1 1 
        1  3119 2 1 101 GLY O    O  -5.679   5.064   8.650 1.00 . B B . 299 GLY O    1 1 
        1  3120 2 1 102 GLN C    C  -7.731   4.845  10.523 1.00 . B B . 300 GLN C    1 1 
        1  3121 2 1 102 GLN CA   C  -7.033   6.153  10.946 1.00 . B B . 300 GLN CA   1 1 
        1  3122 2 1 102 GLN CB   C  -8.049   7.075  11.617 1.00 . B B . 300 GLN CB   1 1 
        1  3123 2 1 102 GLN CD   C  -9.819   7.373  13.393 1.00 . B B . 300 GLN CD   1 1 
        1  3124 2 1 102 GLN CG   C  -8.731   6.480  12.838 1.00 . B B . 300 GLN CG   1 1 
        1  3125 2 1 102 GLN H    H  -6.454   7.847   9.795 1.00 . B B . 300 GLN H    1 1 
        1  3126 2 1 102 GLN HA   H  -6.260   5.926  11.664 1.00 . B B . 300 GLN HA   1 1 
        1  3127 2 1 102 GLN HB2  H  -7.542   7.978  11.921 1.00 . B B . 300 GLN HB2  1 1 
        1  3128 2 1 102 GLN HB3  H  -8.809   7.332  10.895 1.00 . B B . 300 GLN HB3  1 1 
        1  3129 2 1 102 GLN HE21 H  -8.880   9.020  12.777 1.00 . B B . 300 GLN HE21 1 1 
        1  3130 2 1 102 GLN HE22 H -10.386   9.246  13.580 1.00 . B B . 300 GLN HE22 1 1 
        1  3131 2 1 102 GLN HG2  H  -9.167   5.531  12.566 1.00 . B B . 300 GLN HG2  1 1 
        1  3132 2 1 102 GLN HG3  H  -7.986   6.322  13.604 1.00 . B B . 300 GLN HG3  1 1 
        1  3133 2 1 102 GLN N    N  -6.418   6.867   9.809 1.00 . B B . 300 GLN N    1 1 
        1  3134 2 1 102 GLN NE2  N  -9.672   8.667  13.233 1.00 . B B . 300 GLN NE2  1 1 
        1  3135 2 1 102 GLN O    O  -7.454   3.779  11.066 1.00 . B B . 300 GLN O    1 1 
        1  3136 2 1 102 GLN OE1  O -10.787   6.896  13.963 1.00 . B B . 300 GLN OE1  1 1 
        1  3137 2 1 103 GLY C    C -10.795   3.985   9.362 1.00 . B B . 301 GLY C    1 1 
        1  3138 2 1 103 GLY CA   C  -9.335   3.795   9.113 1.00 . B B . 301 GLY CA   1 1 
        1  3139 2 1 103 GLY H    H  -8.806   5.812   9.158 1.00 . B B . 301 GLY H    1 1 
        1  3140 2 1 103 GLY HA2  H  -9.149   3.633   8.061 1.00 . B B . 301 GLY HA2  1 1 
        1  3141 2 1 103 GLY HA3  H  -8.998   2.916   9.642 1.00 . B B . 301 GLY HA3  1 1 
        1  3142 2 1 103 GLY N    N  -8.613   4.942   9.562 1.00 . B B . 301 GLY N    1 1 
        1  3143 2 1 103 GLY O    O -11.233   4.008  10.510 1.00 . B B . 301 GLY O    1 1 
        1  3144 2 1 104 THR C    C -13.686   3.071   8.126 1.00 . B B . 302 THR C    1 1 
        1  3145 2 1 104 THR CA   C -12.939   4.353   8.408 1.00 . B B . 302 THR CA   1 1 
        1  3146 2 1 104 THR CB   C -13.361   5.430   7.387 1.00 . B B . 302 THR CB   1 1 
        1  3147 2 1 104 THR CG2  C -14.875   5.646   7.370 1.00 . B B . 302 THR CG2  1 1 
        1  3148 2 1 104 THR H    H -11.148   4.086   7.413 1.00 . B B . 302 THR H    1 1 
        1  3149 2 1 104 THR HA   H -13.178   4.711   9.398 1.00 . B B . 302 THR HA   1 1 
        1  3150 2 1 104 THR HB   H -13.042   5.083   6.416 1.00 . B B . 302 THR HB   1 1 
        1  3151 2 1 104 THR HG1  H -13.345   7.296   8.006 1.00 . B B . 302 THR HG1  1 1 
        1  3152 2 1 104 THR HG21 H -15.125   6.401   6.638 1.00 . B B . 302 THR HG21 1 1 
        1  3153 2 1 104 THR HG22 H -15.203   5.969   8.347 1.00 . B B . 302 THR HG22 1 1 
        1  3154 2 1 104 THR HG23 H -15.368   4.720   7.116 1.00 . B B . 302 THR HG23 1 1 
        1  3155 2 1 104 THR N    N -11.536   4.126   8.316 1.00 . B B . 302 THR N    1 1 
        1  3156 2 1 104 THR O    O -13.376   2.357   7.170 1.00 . B B . 302 THR O    1 1 
        1  3157 2 1 104 THR OG1  O -12.689   6.664   7.680 1.00 . B B . 302 THR OG1  1 1 
        1  3158 2 1 105 LYS C    C -16.496   1.880   7.772 1.00 . B B . 303 LYS C    1 1 
        1  3159 2 1 105 LYS CA   C -15.468   1.609   8.765 1.00 . B B . 303 LYS CA   1 1 
        1  3160 2 1 105 LYS CB   C -16.177   1.186  10.043 1.00 . B B . 303 LYS CB   1 1 
        1  3161 2 1 105 LYS CD   C -14.628  -0.663  10.590 1.00 . B B . 303 LYS CD   1 1 
        1  3162 2 1 105 LYS CE   C -15.646  -1.747  10.201 1.00 . B B . 303 LYS CE   1 1 
        1  3163 2 1 105 LYS CG   C -15.302   0.599  11.089 1.00 . B B . 303 LYS CG   1 1 
        1  3164 2 1 105 LYS H    H -14.819   3.370   9.721 1.00 . B B . 303 LYS H    1 1 
        1  3165 2 1 105 LYS HA   H -14.851   0.791   8.434 1.00 . B B . 303 LYS HA   1 1 
        1  3166 2 1 105 LYS HB2  H -16.622   2.071  10.468 1.00 . B B . 303 LYS HB2  1 1 
        1  3167 2 1 105 LYS HB3  H -16.966   0.488   9.806 1.00 . B B . 303 LYS HB3  1 1 
        1  3168 2 1 105 LYS HD2  H -14.029  -0.400   9.734 1.00 . B B . 303 LYS HD2  1 1 
        1  3169 2 1 105 LYS HD3  H -13.998  -1.026  11.387 1.00 . B B . 303 LYS HD3  1 1 
        1  3170 2 1 105 LYS HE2  H -16.332  -1.339   9.470 1.00 . B B . 303 LYS HE2  1 1 
        1  3171 2 1 105 LYS HE3  H -15.123  -2.585   9.766 1.00 . B B . 303 LYS HE3  1 1 
        1  3172 2 1 105 LYS HG2  H -14.570   1.346  11.339 1.00 . B B . 303 LYS HG2  1 1 
        1  3173 2 1 105 LYS HG3  H -15.920   0.374  11.942 1.00 . B B . 303 LYS HG3  1 1 
        1  3174 2 1 105 LYS HZ1  H -16.929  -1.432  11.834 1.00 . B B . 303 LYS HZ1  1 1 
        1  3175 2 1 105 LYS HZ2  H -15.793  -2.629  12.073 1.00 . B B . 303 LYS HZ2  1 1 
        1  3176 2 1 105 LYS HZ3  H -17.136  -2.936  11.111 1.00 . B B . 303 LYS HZ3  1 1 
        1  3177 2 1 105 LYS N    N -14.655   2.776   8.958 1.00 . B B . 303 LYS N    1 1 
        1  3178 2 1 105 LYS NZ   N -16.431  -2.212  11.363 1.00 . B B . 303 LYS NZ   1 1 
        1  3179 2 1 105 LYS O    O -17.197   2.871   7.858 1.00 . B B . 303 LYS O    1 1 
        1  3180 2 1 106 LEU C    C -18.640   0.139   6.306 1.00 . B B . 304 LEU C    1 1 
        1  3181 2 1 106 LEU CA   C -17.618   1.143   5.897 1.00 . B B . 304 LEU CA   1 1 
        1  3182 2 1 106 LEU CB   C -17.101   0.889   4.475 1.00 . B B . 304 LEU CB   1 1 
        1  3183 2 1 106 LEU CD1  C -19.270   0.386   3.243 1.00 . B B . 304 LEU CD1  1 1 
        1  3184 2 1 106 LEU CD2  C -18.449   2.724   3.409 1.00 . B B . 304 LEU CD2  1 1 
        1  3185 2 1 106 LEU CG   C -18.043   1.267   3.307 1.00 . B B . 304 LEU CG   1 1 
        1  3186 2 1 106 LEU H    H -15.931   0.301   6.776 1.00 . B B . 304 LEU H    1 1 
        1  3187 2 1 106 LEU HA   H -18.033   2.137   5.970 1.00 . B B . 304 LEU HA   1 1 
        1  3188 2 1 106 LEU HB2  H -16.170   1.418   4.356 1.00 . B B . 304 LEU HB2  1 1 
        1  3189 2 1 106 LEU HB3  H -16.885  -0.166   4.395 1.00 . B B . 304 LEU HB3  1 1 
        1  3190 2 1 106 LEU HD11 H -19.761   0.394   4.204 1.00 . B B . 304 LEU HD11 1 1 
        1  3191 2 1 106 LEU HD12 H -18.996  -0.620   2.962 1.00 . B B . 304 LEU HD12 1 1 
        1  3192 2 1 106 LEU HD13 H -19.944   0.803   2.510 1.00 . B B . 304 LEU HD13 1 1 
        1  3193 2 1 106 LEU HD21 H -18.989   2.887   4.331 1.00 . B B . 304 LEU HD21 1 1 
        1  3194 2 1 106 LEU HD22 H -19.088   2.971   2.575 1.00 . B B . 304 LEU HD22 1 1 
        1  3195 2 1 106 LEU HD23 H -17.567   3.348   3.393 1.00 . B B . 304 LEU HD23 1 1 
        1  3196 2 1 106 LEU HG   H -17.509   1.144   2.379 1.00 . B B . 304 LEU HG   1 1 
        1  3197 2 1 106 LEU N    N -16.585   1.035   6.833 1.00 . B B . 304 LEU N    1 1 
        1  3198 2 1 106 LEU O    O -18.343  -1.052   6.414 1.00 . B B . 304 LEU O    1 1 
        1  3199 2 1 107 GLU C    C -22.086   0.038   6.126 1.00 . B B . 305 GLU C    1 1 
        1  3200 2 1 107 GLU CA   C -20.871  -0.233   6.982 1.00 . B B . 305 GLU CA   1 1 
        1  3201 2 1 107 GLU CB   C -21.206   0.044   8.444 1.00 . B B . 305 GLU CB   1 1 
        1  3202 2 1 107 GLU CD   C -20.466   0.020  10.830 1.00 . B B . 305 GLU CD   1 1 
        1  3203 2 1 107 GLU CG   C -20.040  -0.134   9.405 1.00 . B B . 305 GLU CG   1 1 
        1  3204 2 1 107 GLU H    H -19.973   1.568   6.440 1.00 . B B . 305 GLU H    1 1 
        1  3205 2 1 107 GLU HA   H -20.515  -1.250   6.897 1.00 . B B . 305 GLU HA   1 1 
        1  3206 2 1 107 GLU HB2  H -21.560   1.060   8.532 1.00 . B B . 305 GLU HB2  1 1 
        1  3207 2 1 107 GLU HB3  H -21.998  -0.626   8.746 1.00 . B B . 305 GLU HB3  1 1 
        1  3208 2 1 107 GLU HG2  H -19.596  -1.107   9.264 1.00 . B B . 305 GLU HG2  1 1 
        1  3209 2 1 107 GLU HG3  H -19.300   0.623   9.182 1.00 . B B . 305 GLU HG3  1 1 
        1  3210 2 1 107 GLU N    N -19.810   0.604   6.555 1.00 . B B . 305 GLU N    1 1 
        1  3211 2 1 107 GLU O    O -22.251   1.140   5.623 1.00 . B B . 305 GLU O    1 1 
        1  3212 2 1 107 GLU OE1  O -21.162  -0.880  11.347 1.00 . B B . 305 GLU OE1  1 1 
        1  3213 2 1 107 GLU OE2  O -20.143   1.046  11.461 1.00 . B B . 305 GLU OE2  1 1 
        1  3214 2 1 108 ILE C    C -25.342  -0.663   6.100 1.00 . B B . 306 ILE C    1 1 
        1  3215 2 1 108 ILE CA   C -24.130  -0.753   5.189 1.00 . B B . 306 ILE CA   1 1 
        1  3216 2 1 108 ILE CB   C -24.317  -1.805   4.047 1.00 . B B . 306 ILE CB   1 1 
        1  3217 2 1 108 ILE CD1  C -23.361  -2.512   1.796 1.00 . B B . 306 ILE CD1  1 1 
        1  3218 2 1 108 ILE CG1  C -23.380  -1.470   2.876 1.00 . B B . 306 ILE CG1  1 1 
        1  3219 2 1 108 ILE CG2  C -25.770  -1.848   3.556 1.00 . B B . 306 ILE CG2  1 1 
        1  3220 2 1 108 ILE H    H -22.704  -1.830   6.311 1.00 . B B . 306 ILE H    1 1 
        1  3221 2 1 108 ILE HA   H -24.026   0.223   4.733 1.00 . B B . 306 ILE HA   1 1 
        1  3222 2 1 108 ILE HB   H -24.032  -2.774   4.438 1.00 . B B . 306 ILE HB   1 1 
        1  3223 2 1 108 ILE HD11 H -23.035  -3.439   2.239 1.00 . B B . 306 ILE HD11 1 1 
        1  3224 2 1 108 ILE HD12 H -22.682  -2.224   1.009 1.00 . B B . 306 ILE HD12 1 1 
        1  3225 2 1 108 ILE HD13 H -24.359  -2.631   1.404 1.00 . B B . 306 ILE HD13 1 1 
        1  3226 2 1 108 ILE HG12 H -23.756  -0.574   2.401 1.00 . B B . 306 ILE HG12 1 1 
        1  3227 2 1 108 ILE HG13 H -22.369  -1.286   3.204 1.00 . B B . 306 ILE HG13 1 1 
        1  3228 2 1 108 ILE HG21 H -26.041  -0.881   3.158 1.00 . B B . 306 ILE HG21 1 1 
        1  3229 2 1 108 ILE HG22 H -26.425  -2.090   4.378 1.00 . B B . 306 ILE HG22 1 1 
        1  3230 2 1 108 ILE HG23 H -25.865  -2.595   2.782 1.00 . B B . 306 ILE HG23 1 1 
        1  3231 2 1 108 ILE N    N -22.914  -0.945   5.939 1.00 . B B . 306 ILE N    1 1 
        1  3232 2 1 108 ILE O    O -25.638  -1.590   6.866 1.00 . B B . 306 ILE O    1 1 
        1  3233 2 1 109 LYS C    C -28.416   0.581   5.944 1.00 . B B . 307 LYS C    1 1 
        1  3234 2 1 109 LYS CA   C -27.193   0.695   6.824 1.00 . B B . 307 LYS CA   1 1 
        1  3235 2 1 109 LYS CB   C -27.173   2.082   7.469 1.00 . B B . 307 LYS CB   1 1 
        1  3236 2 1 109 LYS CD   C -27.281   4.537   7.214 1.00 . B B . 307 LYS CD   1 1 
        1  3237 2 1 109 LYS CE   C -27.341   5.648   6.214 1.00 . B B . 307 LYS CE   1 1 
        1  3238 2 1 109 LYS CG   C -27.132   3.220   6.501 1.00 . B B . 307 LYS CG   1 1 
        1  3239 2 1 109 LYS H    H -25.709   1.155   5.417 1.00 . B B . 307 LYS H    1 1 
        1  3240 2 1 109 LYS HA   H -27.239  -0.046   7.602 1.00 . B B . 307 LYS HA   1 1 
        1  3241 2 1 109 LYS HB2  H -28.091   2.222   8.015 1.00 . B B . 307 LYS HB2  1 1 
        1  3242 2 1 109 LYS HB3  H -26.328   2.171   8.135 1.00 . B B . 307 LYS HB3  1 1 
        1  3243 2 1 109 LYS HD2  H -28.190   4.525   7.796 1.00 . B B . 307 LYS HD2  1 1 
        1  3244 2 1 109 LYS HD3  H -26.431   4.690   7.862 1.00 . B B . 307 LYS HD3  1 1 
        1  3245 2 1 109 LYS HE2  H -26.410   5.624   5.669 1.00 . B B . 307 LYS HE2  1 1 
        1  3246 2 1 109 LYS HE3  H -28.160   5.387   5.562 1.00 . B B . 307 LYS HE3  1 1 
        1  3247 2 1 109 LYS HG2  H -26.184   3.203   5.985 1.00 . B B . 307 LYS HG2  1 1 
        1  3248 2 1 109 LYS HG3  H -27.936   3.106   5.789 1.00 . B B . 307 LYS HG3  1 1 
        1  3249 2 1 109 LYS HZ1  H -27.602   7.724   6.123 1.00 . B B . 307 LYS HZ1  1 1 
        1  3250 2 1 109 LYS HZ2  H -26.792   7.214   7.502 1.00 . B B . 307 LYS HZ2  1 1 
        1  3251 2 1 109 LYS HZ3  H -28.453   6.994   7.368 1.00 . B B . 307 LYS HZ3  1 1 
        1  3252 2 1 109 LYS N    N -26.009   0.462   6.043 1.00 . B B . 307 LYS N    1 1 
        1  3253 2 1 109 LYS NZ   N -27.558   6.971   6.839 1.00 . B B . 307 LYS NZ   1 1 
        1  3254 2 1 109 LYS O    O -28.333   0.783   4.733 1.00 . B B . 307 LYS O    1 1 
        1  3255 2 1 110 ARG C    C -31.822   0.875   6.685 1.00 . B B . 308 ARG C    1 1 
        1  3256 2 1 110 ARG CA   C -30.772   0.213   5.836 1.00 . B B . 308 ARG CA   1 1 
        1  3257 2 1 110 ARG CB   C -31.203  -1.211   5.458 1.00 . B B . 308 ARG CB   1 1 
        1  3258 2 1 110 ARG CD   C -30.805  -3.274   4.122 1.00 . B B . 308 ARG CD   1 1 
        1  3259 2 1 110 ARG CG   C -30.255  -1.928   4.521 1.00 . B B . 308 ARG CG   1 1 
        1  3260 2 1 110 ARG CZ   C -30.225  -5.043   2.490 1.00 . B B . 308 ARG CZ   1 1 
        1  3261 2 1 110 ARG H    H -29.531   0.005   7.482 1.00 . B B . 308 ARG H    1 1 
        1  3262 2 1 110 ARG HA   H -30.626   0.793   4.941 1.00 . B B . 308 ARG HA   1 1 
        1  3263 2 1 110 ARG HB2  H -31.290  -1.798   6.361 1.00 . B B . 308 ARG HB2  1 1 
        1  3264 2 1 110 ARG HB3  H -32.174  -1.161   4.987 1.00 . B B . 308 ARG HB3  1 1 
        1  3265 2 1 110 ARG HD2  H -30.979  -3.862   5.010 1.00 . B B . 308 ARG HD2  1 1 
        1  3266 2 1 110 ARG HD3  H -31.738  -3.126   3.600 1.00 . B B . 308 ARG HD3  1 1 
        1  3267 2 1 110 ARG HE   H -28.957  -3.681   3.257 1.00 . B B . 308 ARG HE   1 1 
        1  3268 2 1 110 ARG HG2  H -30.117  -1.326   3.635 1.00 . B B . 308 ARG HG2  1 1 
        1  3269 2 1 110 ARG HG3  H -29.305  -2.064   5.016 1.00 . B B . 308 ARG HG3  1 1 
        1  3270 2 1 110 ARG HH11 H -32.220  -5.047   2.989 1.00 . B B . 308 ARG HH11 1 1 
        1  3271 2 1 110 ARG HH12 H -31.761  -6.267   1.908 1.00 . B B . 308 ARG HH12 1 1 
        1  3272 2 1 110 ARG HH21 H -28.341  -5.347   1.737 1.00 . B B . 308 ARG HH21 1 1 
        1  3273 2 1 110 ARG HH22 H -29.487  -6.429   1.156 1.00 . B B . 308 ARG HH22 1 1 
        1  3274 2 1 110 ARG N    N -29.525   0.245   6.533 1.00 . B B . 308 ARG N    1 1 
        1  3275 2 1 110 ARG NE   N -29.888  -4.001   3.249 1.00 . B B . 308 ARG NE   1 1 
        1  3276 2 1 110 ARG NH1  N -31.482  -5.477   2.460 1.00 . B B . 308 ARG NH1  1 1 
        1  3277 2 1 110 ARG NH2  N -29.301  -5.643   1.752 1.00 . B B . 308 ARG NH2  1 1 
        1  3278 2 1 110 ARG O    O -31.996   2.095   6.569 1.00 . B B . 308 ARG O    1 1 
        1  3279 2 1 110 ARG OXT  O -32.464   0.185   7.498 1.00 . B B . 308 ARG OXT  1 1 
        2  3280 1 1   3 ASP C    C   2.888   0.704  14.533 1.00 . A A .   1 ASP C    1 1 
        2  3281 1 1   3 ASP CA   C   1.960   1.823  14.163 1.00 . A A .   1 ASP CA   1 1 
        2  3282 1 1   3 ASP CB   C   2.781   2.923  13.487 1.00 . A A .   1 ASP CB   1 1 
        2  3283 1 1   3 ASP CG   C   3.988   3.324  14.305 1.00 . A A .   1 ASP CG   1 1 
        2  3284 1 1   3 ASP H    H   0.668   3.099  15.211 1.00 . A A .   1 ASP H    1 1 
        2  3285 1 1   3 ASP HA   H   1.209   1.463  13.475 1.00 . A A .   1 ASP HA   1 1 
        2  3286 1 1   3 ASP HB2  H   3.130   2.562  12.530 1.00 . A A .   1 ASP HB2  1 1 
        2  3287 1 1   3 ASP HB3  H   2.164   3.797  13.336 1.00 . A A .   1 ASP HB3  1 1 
        2  3288 1 1   3 ASP N    N   1.347   2.334  15.382 1.00 . A A .   1 ASP N    1 1 
        2  3289 1 1   3 ASP O    O   3.337   0.608  15.681 1.00 . A A .   1 ASP O    1 1 
        2  3290 1 1   3 ASP OD1  O   3.799   3.783  15.457 1.00 . A A .   1 ASP OD1  1 1 
        2  3291 1 1   3 ASP OD2  O   5.136   3.205  13.798 1.00 . A A .   1 ASP OD2  1 1 
        2  3292 1 1   4 ILE C    C   5.372  -0.748  13.157 1.00 . A A .   2 ILE C    1 1 
        2  3293 1 1   4 ILE CA   C   4.106  -1.190  13.802 1.00 . A A .   2 ILE CA   1 1 
        2  3294 1 1   4 ILE CB   C   3.625  -2.506  13.180 1.00 . A A .   2 ILE CB   1 1 
        2  3295 1 1   4 ILE CD1  C   1.697  -4.185  13.223 1.00 . A A .   2 ILE CD1  1 1 
        2  3296 1 1   4 ILE CG1  C   2.293  -2.927  13.805 1.00 . A A .   2 ILE CG1  1 1 
        2  3297 1 1   4 ILE CG2  C   4.678  -3.609  13.333 1.00 . A A .   2 ILE CG2  1 1 
        2  3298 1 1   4 ILE H    H   2.719  -0.070  12.729 1.00 . A A .   2 ILE H    1 1 
        2  3299 1 1   4 ILE HA   H   4.302  -1.326  14.854 1.00 . A A .   2 ILE HA   1 1 
        2  3300 1 1   4 ILE HB   H   3.461  -2.278  12.139 1.00 . A A .   2 ILE HB   1 1 
        2  3301 1 1   4 ILE HD11 H   0.769  -4.405  13.729 1.00 . A A .   2 ILE HD11 1 1 
        2  3302 1 1   4 ILE HD12 H   2.388  -5.004  13.361 1.00 . A A .   2 ILE HD12 1 1 
        2  3303 1 1   4 ILE HD13 H   1.512  -4.044  12.169 1.00 . A A .   2 ILE HD13 1 1 
        2  3304 1 1   4 ILE HG12 H   2.441  -3.087  14.861 1.00 . A A .   2 ILE HG12 1 1 
        2  3305 1 1   4 ILE HG13 H   1.583  -2.128  13.672 1.00 . A A .   2 ILE HG13 1 1 
        2  3306 1 1   4 ILE HG21 H   4.306  -4.521  12.894 1.00 . A A .   2 ILE HG21 1 1 
        2  3307 1 1   4 ILE HG22 H   4.883  -3.768  14.381 1.00 . A A .   2 ILE HG22 1 1 
        2  3308 1 1   4 ILE HG23 H   5.585  -3.312  12.829 1.00 . A A .   2 ILE HG23 1 1 
        2  3309 1 1   4 ILE N    N   3.159  -0.144  13.602 1.00 . A A .   2 ILE N    1 1 
        2  3310 1 1   4 ILE O    O   5.369  -0.388  11.984 1.00 . A A .   2 ILE O    1 1 
        2  3311 1 1   5 GLN C    C   8.300  -1.247  12.465 1.00 . A A .   3 GLN C    1 1 
        2  3312 1 1   5 GLN CA   C   7.663  -0.258  13.400 1.00 . A A .   3 GLN CA   1 1 
        2  3313 1 1   5 GLN CB   C   8.608   0.068  14.530 1.00 . A A .   3 GLN CB   1 1 
        2  3314 1 1   5 GLN CD   C  10.750   1.164  15.189 1.00 . A A .   3 GLN CD   1 1 
        2  3315 1 1   5 GLN CG   C   9.849   0.770  14.061 1.00 . A A .   3 GLN CG   1 1 
        2  3316 1 1   5 GLN H    H   6.394  -1.114  14.814 1.00 . A A .   3 GLN H    1 1 
        2  3317 1 1   5 GLN HA   H   7.453   0.648  12.859 1.00 . A A .   3 GLN HA   1 1 
        2  3318 1 1   5 GLN HB2  H   8.118   0.621  15.315 1.00 . A A .   3 GLN HB2  1 1 
        2  3319 1 1   5 GLN HB3  H   8.918  -0.876  14.948 1.00 . A A .   3 GLN HB3  1 1 
        2  3320 1 1   5 GLN HE21 H   9.818   2.875  15.327 1.00 . A A .   3 GLN HE21 1 1 
        2  3321 1 1   5 GLN HE22 H  11.119   2.634  16.450 1.00 . A A .   3 GLN HE22 1 1 
        2  3322 1 1   5 GLN HG2  H  10.373   0.110  13.388 1.00 . A A .   3 GLN HG2  1 1 
        2  3323 1 1   5 GLN HG3  H   9.521   1.654  13.534 1.00 . A A .   3 GLN HG3  1 1 
        2  3324 1 1   5 GLN N    N   6.437  -0.768  13.898 1.00 . A A .   3 GLN N    1 1 
        2  3325 1 1   5 GLN NE2  N  10.546   2.339  15.711 1.00 . A A .   3 GLN NE2  1 1 
        2  3326 1 1   5 GLN O    O   8.679  -2.350  12.863 1.00 . A A .   3 GLN O    1 1 
        2  3327 1 1   5 GLN OE1  O  11.625   0.405  15.599 1.00 . A A .   3 GLN OE1  1 1 
        2  3328 1 1   6 MET C    C  10.297  -1.031   9.853 1.00 . A A .   4 MET C    1 1 
        2  3329 1 1   6 MET CA   C   8.967  -1.651  10.197 1.00 . A A .   4 MET CA   1 1 
        2  3330 1 1   6 MET CB   C   8.068  -1.691   8.953 1.00 . A A .   4 MET CB   1 1 
        2  3331 1 1   6 MET CE   C   7.221  -4.838   8.609 1.00 . A A .   4 MET CE   1 1 
        2  3332 1 1   6 MET CG   C   6.650  -2.172   9.222 1.00 . A A .   4 MET CG   1 1 
        2  3333 1 1   6 MET H    H   8.012   0.026  11.002 1.00 . A A .   4 MET H    1 1 
        2  3334 1 1   6 MET HA   H   9.119  -2.651  10.569 1.00 . A A .   4 MET HA   1 1 
        2  3335 1 1   6 MET HB2  H   8.011  -0.697   8.539 1.00 . A A .   4 MET HB2  1 1 
        2  3336 1 1   6 MET HB3  H   8.515  -2.346   8.220 1.00 . A A .   4 MET HB3  1 1 
        2  3337 1 1   6 MET HE1  H   6.623  -4.706   7.720 1.00 . A A .   4 MET HE1  1 1 
        2  3338 1 1   6 MET HE2  H   7.208  -5.880   8.894 1.00 . A A .   4 MET HE2  1 1 
        2  3339 1 1   6 MET HE3  H   8.239  -4.545   8.396 1.00 . A A .   4 MET HE3  1 1 
        2  3340 1 1   6 MET HG2  H   6.181  -1.485   9.912 1.00 . A A .   4 MET HG2  1 1 
        2  3341 1 1   6 MET HG3  H   6.104  -2.162   8.291 1.00 . A A .   4 MET HG3  1 1 
        2  3342 1 1   6 MET N    N   8.373  -0.857  11.231 1.00 . A A .   4 MET N    1 1 
        2  3343 1 1   6 MET O    O  10.386   0.186   9.676 1.00 . A A .   4 MET O    1 1 
        2  3344 1 1   6 MET SD   S   6.561  -3.834   9.934 1.00 . A A .   4 MET SD   1 1 
        2  3345 1 1   7 THR C    C  13.215  -2.089   8.301 1.00 . A A .   5 THR C    1 1 
        2  3346 1 1   7 THR CA   C  12.637  -1.329   9.502 1.00 . A A .   5 THR CA   1 1 
        2  3347 1 1   7 THR CB   C  13.570  -1.516  10.722 1.00 . A A .   5 THR CB   1 1 
        2  3348 1 1   7 THR CG2  C  14.932  -0.863  10.473 1.00 . A A .   5 THR CG2  1 1 
        2  3349 1 1   7 THR H    H  11.186  -2.774  10.013 1.00 . A A .   5 THR H    1 1 
        2  3350 1 1   7 THR HA   H  12.568  -0.275   9.277 1.00 . A A .   5 THR HA   1 1 
        2  3351 1 1   7 THR HB   H  13.710  -2.573  10.893 1.00 . A A .   5 THR HB   1 1 
        2  3352 1 1   7 THR HG1  H  12.631  -0.048  11.632 1.00 . A A .   5 THR HG1  1 1 
        2  3353 1 1   7 THR HG21 H  15.393  -1.316   9.608 1.00 . A A .   5 THR HG21 1 1 
        2  3354 1 1   7 THR HG22 H  15.565  -1.009  11.337 1.00 . A A .   5 THR HG22 1 1 
        2  3355 1 1   7 THR HG23 H  14.797   0.195  10.301 1.00 . A A .   5 THR HG23 1 1 
        2  3356 1 1   7 THR N    N  11.319  -1.822   9.815 1.00 . A A .   5 THR N    1 1 
        2  3357 1 1   7 THR O    O  13.261  -3.319   8.316 1.00 . A A .   5 THR O    1 1 
        2  3358 1 1   7 THR OG1  O  12.966  -0.917  11.891 1.00 . A A .   5 THR OG1  1 1 
        2  3359 1 1   8 GLN C    C  15.765  -1.890   6.230 1.00 . A A .   6 GLN C    1 1 
        2  3360 1 1   8 GLN CA   C  14.277  -1.944   6.104 1.00 . A A .   6 GLN CA   1 1 
        2  3361 1 1   8 GLN CB   C  13.839  -1.219   4.838 1.00 . A A .   6 GLN CB   1 1 
        2  3362 1 1   8 GLN CD   C  12.528  -2.893   3.560 1.00 . A A .   6 GLN CD   1 1 
        2  3363 1 1   8 GLN CG   C  12.480  -1.632   4.317 1.00 . A A .   6 GLN CG   1 1 
        2  3364 1 1   8 GLN H    H  13.569  -0.377   7.313 1.00 . A A .   6 GLN H    1 1 
        2  3365 1 1   8 GLN HA   H  13.978  -2.980   6.036 1.00 . A A .   6 GLN HA   1 1 
        2  3366 1 1   8 GLN HB2  H  13.808  -0.158   5.041 1.00 . A A .   6 GLN HB2  1 1 
        2  3367 1 1   8 GLN HB3  H  14.568  -1.402   4.063 1.00 . A A .   6 GLN HB3  1 1 
        2  3368 1 1   8 GLN HE21 H  12.847  -1.881   1.894 1.00 . A A .   6 GLN HE21 1 1 
        2  3369 1 1   8 GLN HE22 H  12.778  -3.596   1.743 1.00 . A A .   6 GLN HE22 1 1 
        2  3370 1 1   8 GLN HG2  H  11.843  -1.873   5.155 1.00 . A A .   6 GLN HG2  1 1 
        2  3371 1 1   8 GLN HG3  H  12.044  -0.872   3.691 1.00 . A A .   6 GLN HG3  1 1 
        2  3372 1 1   8 GLN N    N  13.652  -1.359   7.286 1.00 . A A .   6 GLN N    1 1 
        2  3373 1 1   8 GLN NE2  N  12.733  -2.778   2.275 1.00 . A A .   6 GLN NE2  1 1 
        2  3374 1 1   8 GLN O    O  16.362  -0.817   6.385 1.00 . A A .   6 GLN O    1 1 
        2  3375 1 1   8 GLN OE1  O  12.384  -3.960   4.110 1.00 . A A .   6 GLN OE1  1 1 
        2  3376 1 1   9 SER C    C  18.290  -4.201   5.326 1.00 . A A .   7 SER C    1 1 
        2  3377 1 1   9 SER CA   C  17.763  -3.157   6.302 1.00 . A A .   7 SER CA   1 1 
        2  3378 1 1   9 SER CB   C  18.101  -3.507   7.747 1.00 . A A .   7 SER CB   1 1 
        2  3379 1 1   9 SER H    H  15.809  -3.835   6.035 1.00 . A A .   7 SER H    1 1 
        2  3380 1 1   9 SER HA   H  18.201  -2.198   6.067 1.00 . A A .   7 SER HA   1 1 
        2  3381 1 1   9 SER HB2  H  19.148  -3.763   7.813 1.00 . A A .   7 SER HB2  1 1 
        2  3382 1 1   9 SER HB3  H  17.892  -2.653   8.374 1.00 . A A .   7 SER HB3  1 1 
        2  3383 1 1   9 SER HG   H  16.671  -4.830   7.526 1.00 . A A .   7 SER HG   1 1 
        2  3384 1 1   9 SER N    N  16.355  -3.028   6.174 1.00 . A A .   7 SER N    1 1 
        2  3385 1 1   9 SER O    O  17.893  -5.364   5.381 1.00 . A A .   7 SER O    1 1 
        2  3386 1 1   9 SER OG   O  17.322  -4.618   8.210 1.00 . A A .   7 SER OG   1 1 
        2  3387 1 1  10 PRO C    C  18.577  -1.498   3.645 1.00 . A A .   8 PRO C    1 1 
        2  3388 1 1  10 PRO CA   C  19.632  -2.429   4.258 1.00 . A A .   8 PRO CA   1 1 
        2  3389 1 1  10 PRO CB   C  20.818  -2.570   3.316 1.00 . A A .   8 PRO CB   1 1 
        2  3390 1 1  10 PRO CD   C  19.774  -4.705   3.404 1.00 . A A .   8 PRO CD   1 1 
        2  3391 1 1  10 PRO CG   C  20.513  -3.768   2.501 1.00 . A A .   8 PRO CG   1 1 
        2  3392 1 1  10 PRO HA   H  19.968  -2.024   5.201 1.00 . A A .   8 PRO HA   1 1 
        2  3393 1 1  10 PRO HB2  H  20.911  -1.681   2.708 1.00 . A A .   8 PRO HB2  1 1 
        2  3394 1 1  10 PRO HB3  H  21.709  -2.715   3.906 1.00 . A A .   8 PRO HB3  1 1 
        2  3395 1 1  10 PRO HD2  H  19.019  -5.243   2.851 1.00 . A A .   8 PRO HD2  1 1 
        2  3396 1 1  10 PRO HD3  H  20.459  -5.392   3.879 1.00 . A A .   8 PRO HD3  1 1 
        2  3397 1 1  10 PRO HG2  H  19.892  -3.487   1.663 1.00 . A A .   8 PRO HG2  1 1 
        2  3398 1 1  10 PRO HG3  H  21.431  -4.221   2.157 1.00 . A A .   8 PRO HG3  1 1 
        2  3399 1 1  10 PRO N    N  19.159  -3.812   4.400 1.00 . A A .   8 PRO N    1 1 
        2  3400 1 1  10 PRO O    O  17.703  -1.941   2.896 1.00 . A A .   8 PRO O    1 1 
        2  3401 1 1  11 SER C    C  18.259   1.325   2.117 1.00 . A A .   9 SER C    1 1 
        2  3402 1 1  11 SER CA   C  17.735   0.765   3.449 1.00 . A A .   9 SER CA   1 1 
        2  3403 1 1  11 SER CB   C  17.474   1.874   4.475 1.00 . A A .   9 SER CB   1 1 
        2  3404 1 1  11 SER H    H  19.344   0.059   4.619 1.00 . A A .   9 SER H    1 1 
        2  3405 1 1  11 SER HA   H  16.807   0.251   3.244 1.00 . A A .   9 SER HA   1 1 
        2  3406 1 1  11 SER HB2  H  16.872   2.647   4.021 1.00 . A A .   9 SER HB2  1 1 
        2  3407 1 1  11 SER HB3  H  16.949   1.459   5.321 1.00 . A A .   9 SER HB3  1 1 
        2  3408 1 1  11 SER HG   H  19.081   1.850   5.566 1.00 . A A .   9 SER HG   1 1 
        2  3409 1 1  11 SER N    N  18.650  -0.226   3.984 1.00 . A A .   9 SER N    1 1 
        2  3410 1 1  11 SER O    O  17.662   2.209   1.510 1.00 . A A .   9 SER O    1 1 
        2  3411 1 1  11 SER OG   O  18.690   2.463   4.929 1.00 . A A .   9 SER OG   1 1 
        2  3412 1 1  12 SER C    C  20.852  -0.037  -0.013 1.00 . A A .  10 SER C    1 1 
        2  3413 1 1  12 SER CA   C  19.923   1.101   0.390 1.00 . A A .  10 SER CA   1 1 
        2  3414 1 1  12 SER CB   C  20.645   2.465   0.418 1.00 . A A .  10 SER CB   1 1 
        2  3415 1 1  12 SER H    H  19.859   0.172   2.260 1.00 . A A .  10 SER H    1 1 
        2  3416 1 1  12 SER HA   H  19.082   1.140  -0.291 1.00 . A A .  10 SER HA   1 1 
        2  3417 1 1  12 SER HB2  H  21.165   2.610  -0.517 1.00 . A A .  10 SER HB2  1 1 
        2  3418 1 1  12 SER HB3  H  19.913   3.249   0.548 1.00 . A A .  10 SER HB3  1 1 
        2  3419 1 1  12 SER HG   H  21.437   1.766   2.052 1.00 . A A .  10 SER HG   1 1 
        2  3420 1 1  12 SER N    N  19.370   0.796   1.681 1.00 . A A .  10 SER N    1 1 
        2  3421 1 1  12 SER O    O  21.585  -0.557   0.832 1.00 . A A .  10 SER O    1 1 
        2  3422 1 1  12 SER OG   O  21.593   2.534   1.489 1.00 . A A .  10 SER OG   1 1 
        2  3423 1 1  13 LEU C    C  21.860  -1.470  -3.198 1.00 . A A .  11 LEU C    1 1 
        2  3424 1 1  13 LEU CA   C  21.619  -1.558  -1.703 1.00 . A A .  11 LEU CA   1 1 
        2  3425 1 1  13 LEU CB   C  20.903  -2.894  -1.298 1.00 . A A .  11 LEU CB   1 1 
        2  3426 1 1  13 LEU CD1  C  20.904  -5.349  -0.791 1.00 . A A .  11 LEU CD1  1 1 
        2  3427 1 1  13 LEU CD2  C  21.752  -4.622  -2.984 1.00 . A A .  11 LEU CD2  1 1 
        2  3428 1 1  13 LEU CG   C  21.647  -4.244  -1.511 1.00 . A A .  11 LEU CG   1 1 
        2  3429 1 1  13 LEU H    H  20.243   0.009  -1.926 1.00 . A A .  11 LEU H    1 1 
        2  3430 1 1  13 LEU HA   H  22.567  -1.508  -1.188 1.00 . A A .  11 LEU HA   1 1 
        2  3431 1 1  13 LEU HB2  H  20.662  -2.824  -0.248 1.00 . A A .  11 LEU HB2  1 1 
        2  3432 1 1  13 LEU HB3  H  19.971  -2.936  -1.842 1.00 . A A .  11 LEU HB3  1 1 
        2  3433 1 1  13 LEU HD11 H  19.894  -5.404  -1.163 1.00 . A A .  11 LEU HD11 1 1 
        2  3434 1 1  13 LEU HD12 H  20.887  -5.143   0.269 1.00 . A A .  11 LEU HD12 1 1 
        2  3435 1 1  13 LEU HD13 H  21.402  -6.290  -0.966 1.00 . A A .  11 LEU HD13 1 1 
        2  3436 1 1  13 LEU HD21 H  20.764  -4.704  -3.413 1.00 . A A .  11 LEU HD21 1 1 
        2  3437 1 1  13 LEU HD22 H  22.264  -5.568  -3.073 1.00 . A A .  11 LEU HD22 1 1 
        2  3438 1 1  13 LEU HD23 H  22.309  -3.860  -3.509 1.00 . A A .  11 LEU HD23 1 1 
        2  3439 1 1  13 LEU HG   H  22.640  -4.166  -1.095 1.00 . A A .  11 LEU HG   1 1 
        2  3440 1 1  13 LEU N    N  20.815  -0.441  -1.264 1.00 . A A .  11 LEU N    1 1 
        2  3441 1 1  13 LEU O    O  20.917  -1.328  -3.986 1.00 . A A .  11 LEU O    1 1 
        2  3442 1 1  14 SER C    C  24.020  -2.925  -5.335 1.00 . A A .  12 SER C    1 1 
        2  3443 1 1  14 SER CA   C  23.488  -1.542  -4.949 1.00 . A A .  12 SER CA   1 1 
        2  3444 1 1  14 SER CB   C  24.516  -0.443  -5.209 1.00 . A A .  12 SER CB   1 1 
        2  3445 1 1  14 SER H    H  23.812  -1.567  -2.897 1.00 . A A .  12 SER H    1 1 
        2  3446 1 1  14 SER HA   H  22.605  -1.339  -5.535 1.00 . A A .  12 SER HA   1 1 
        2  3447 1 1  14 SER HB2  H  24.894  -0.555  -6.214 1.00 . A A .  12 SER HB2  1 1 
        2  3448 1 1  14 SER HB3  H  24.045   0.523  -5.109 1.00 . A A .  12 SER HB3  1 1 
        2  3449 1 1  14 SER HG   H  25.417   0.141  -3.613 1.00 . A A .  12 SER HG   1 1 
        2  3450 1 1  14 SER N    N  23.105  -1.531  -3.575 1.00 . A A .  12 SER N    1 1 
        2  3451 1 1  14 SER O    O  24.930  -3.466  -4.683 1.00 . A A .  12 SER O    1 1 
        2  3452 1 1  14 SER OG   O  25.598  -0.529  -4.287 1.00 . A A .  12 SER OG   1 1 
        2  3453 1 1  15 ALA C    C  23.869  -4.815  -8.343 1.00 . A A .  13 ALA C    1 1 
        2  3454 1 1  15 ALA CA   C  23.817  -4.826  -6.826 1.00 . A A .  13 ALA CA   1 1 
        2  3455 1 1  15 ALA CB   C  22.831  -5.862  -6.318 1.00 . A A .  13 ALA CB   1 1 
        2  3456 1 1  15 ALA H    H  22.715  -3.018  -6.821 1.00 . A A .  13 ALA H    1 1 
        2  3457 1 1  15 ALA HA   H  24.800  -5.046  -6.435 1.00 . A A .  13 ALA HA   1 1 
        2  3458 1 1  15 ALA HB1  H  23.155  -6.847  -6.614 1.00 . A A .  13 ALA HB1  1 1 
        2  3459 1 1  15 ALA HB2  H  21.853  -5.656  -6.726 1.00 . A A .  13 ALA HB2  1 1 
        2  3460 1 1  15 ALA HB3  H  22.786  -5.823  -5.240 1.00 . A A .  13 ALA HB3  1 1 
        2  3461 1 1  15 ALA N    N  23.438  -3.504  -6.354 1.00 . A A .  13 ALA N    1 1 
        2  3462 1 1  15 ALA O    O  23.224  -4.002  -8.946 1.00 . A A .  13 ALA O    1 1 
        2  3463 1 1  16 SER C    C  23.669  -6.530 -10.995 1.00 . A A .  14 SER C    1 1 
        2  3464 1 1  16 SER CA   C  24.773  -5.669 -10.399 1.00 . A A .  14 SER CA   1 1 
        2  3465 1 1  16 SER CB   C  26.180  -6.137 -10.860 1.00 . A A .  14 SER CB   1 1 
        2  3466 1 1  16 SER H    H  25.130  -6.374  -8.450 1.00 . A A .  14 SER H    1 1 
        2  3467 1 1  16 SER HA   H  24.622  -4.642 -10.705 1.00 . A A .  14 SER HA   1 1 
        2  3468 1 1  16 SER HB2  H  26.235  -6.104 -11.937 1.00 . A A .  14 SER HB2  1 1 
        2  3469 1 1  16 SER HB3  H  26.920  -5.463 -10.456 1.00 . A A .  14 SER HB3  1 1 
        2  3470 1 1  16 SER HG   H  26.059  -7.639  -9.583 1.00 . A A .  14 SER HG   1 1 
        2  3471 1 1  16 SER N    N  24.654  -5.673  -8.950 1.00 . A A .  14 SER N    1 1 
        2  3472 1 1  16 SER O    O  23.022  -7.299 -10.261 1.00 . A A .  14 SER O    1 1 
        2  3473 1 1  16 SER OG   O  26.488  -7.461 -10.439 1.00 . A A .  14 SER OG   1 1 
        2  3474 1 1  17 VAL C    C  22.710  -8.656 -12.779 1.00 . A A .  15 VAL C    1 1 
        2  3475 1 1  17 VAL CA   C  22.393  -7.186 -12.941 1.00 . A A .  15 VAL CA   1 1 
        2  3476 1 1  17 VAL CB   C  22.250  -6.848 -14.451 1.00 . A A .  15 VAL CB   1 1 
        2  3477 1 1  17 VAL CG1  C  21.202  -7.738 -15.110 1.00 . A A .  15 VAL CG1  1 1 
        2  3478 1 1  17 VAL CG2  C  21.868  -5.404 -14.623 1.00 . A A .  15 VAL CG2  1 1 
        2  3479 1 1  17 VAL H    H  23.950  -5.765 -12.821 1.00 . A A .  15 VAL H    1 1 
        2  3480 1 1  17 VAL HA   H  21.456  -6.981 -12.445 1.00 . A A .  15 VAL HA   1 1 
        2  3481 1 1  17 VAL HB   H  23.197  -7.015 -14.942 1.00 . A A .  15 VAL HB   1 1 
        2  3482 1 1  17 VAL HG11 H  21.505  -8.771 -15.025 1.00 . A A .  15 VAL HG11 1 1 
        2  3483 1 1  17 VAL HG12 H  21.104  -7.471 -16.151 1.00 . A A .  15 VAL HG12 1 1 
        2  3484 1 1  17 VAL HG13 H  20.251  -7.603 -14.616 1.00 . A A .  15 VAL HG13 1 1 
        2  3485 1 1  17 VAL HG21 H  21.762  -5.175 -15.673 1.00 . A A .  15 VAL HG21 1 1 
        2  3486 1 1  17 VAL HG22 H  22.624  -4.776 -14.173 1.00 . A A .  15 VAL HG22 1 1 
        2  3487 1 1  17 VAL HG23 H  20.920  -5.265 -14.124 1.00 . A A .  15 VAL HG23 1 1 
        2  3488 1 1  17 VAL N    N  23.418  -6.393 -12.288 1.00 . A A .  15 VAL N    1 1 
        2  3489 1 1  17 VAL O    O  23.780  -9.129 -13.174 1.00 . A A .  15 VAL O    1 1 
        2  3490 1 1  18 GLY C    C  22.290 -11.088 -10.507 1.00 . A A .  16 GLY C    1 1 
        2  3491 1 1  18 GLY CA   C  21.973 -10.757 -11.950 1.00 . A A .  16 GLY CA   1 1 
        2  3492 1 1  18 GLY H    H  20.992  -8.855 -11.902 1.00 . A A .  16 GLY H    1 1 
        2  3493 1 1  18 GLY HA2  H  21.064 -11.269 -12.233 1.00 . A A .  16 GLY HA2  1 1 
        2  3494 1 1  18 GLY HA3  H  22.779 -11.115 -12.574 1.00 . A A .  16 GLY HA3  1 1 
        2  3495 1 1  18 GLY N    N  21.797  -9.350 -12.178 1.00 . A A .  16 GLY N    1 1 
        2  3496 1 1  18 GLY O    O  22.305 -12.262 -10.130 1.00 . A A .  16 GLY O    1 1 
        2  3497 1 1  19 ASP C    C  21.519 -10.583  -7.555 1.00 . A A .  17 ASP C    1 1 
        2  3498 1 1  19 ASP CA   C  22.801 -10.294  -8.262 1.00 . A A .  17 ASP CA   1 1 
        2  3499 1 1  19 ASP CB   C  23.487  -9.116  -7.544 1.00 . A A .  17 ASP CB   1 1 
        2  3500 1 1  19 ASP CG   C  24.994  -9.086  -7.632 1.00 . A A .  17 ASP CG   1 1 
        2  3501 1 1  19 ASP H    H  22.637  -9.160 -10.055 1.00 . A A .  17 ASP H    1 1 
        2  3502 1 1  19 ASP HA   H  23.432 -11.165  -8.170 1.00 . A A .  17 ASP HA   1 1 
        2  3503 1 1  19 ASP HB2  H  23.126  -8.210  -8.006 1.00 . A A .  17 ASP HB2  1 1 
        2  3504 1 1  19 ASP HB3  H  23.191  -9.122  -6.505 1.00 . A A .  17 ASP HB3  1 1 
        2  3505 1 1  19 ASP N    N  22.576 -10.075  -9.699 1.00 . A A .  17 ASP N    1 1 
        2  3506 1 1  19 ASP O    O  20.429 -10.233  -8.040 1.00 . A A .  17 ASP O    1 1 
        2  3507 1 1  19 ASP OD1  O  25.648  -9.992  -7.066 1.00 . A A .  17 ASP OD1  1 1 
        2  3508 1 1  19 ASP OD2  O  25.555  -8.123  -8.174 1.00 . A A .  17 ASP OD2  1 1 
        2  3509 1 1  20 ARG C    C  20.453 -10.465  -4.503 1.00 . A A .  18 ARG C    1 1 
        2  3510 1 1  20 ARG CA   C  20.513 -11.508  -5.607 1.00 . A A .  18 ARG CA   1 1 
        2  3511 1 1  20 ARG CB   C  20.602 -12.917  -5.019 1.00 . A A .  18 ARG CB   1 1 
        2  3512 1 1  20 ARG CD   C  19.454 -14.719  -3.677 1.00 . A A .  18 ARG CD   1 1 
        2  3513 1 1  20 ARG CG   C  19.370 -13.308  -4.228 1.00 . A A .  18 ARG CG   1 1 
        2  3514 1 1  20 ARG CZ   C  20.836 -16.063  -2.109 1.00 . A A .  18 ARG CZ   1 1 
        2  3515 1 1  20 ARG H    H  22.518 -11.500  -6.107 1.00 . A A .  18 ARG H    1 1 
        2  3516 1 1  20 ARG HA   H  19.624 -11.426  -6.215 1.00 . A A .  18 ARG HA   1 1 
        2  3517 1 1  20 ARG HB2  H  20.724 -13.625  -5.826 1.00 . A A .  18 ARG HB2  1 1 
        2  3518 1 1  20 ARG HB3  H  21.459 -12.975  -4.366 1.00 . A A .  18 ARG HB3  1 1 
        2  3519 1 1  20 ARG HD2  H  18.519 -14.952  -3.189 1.00 . A A .  18 ARG HD2  1 1 
        2  3520 1 1  20 ARG HD3  H  19.607 -15.398  -4.501 1.00 . A A .  18 ARG HD3  1 1 
        2  3521 1 1  20 ARG HE   H  21.041 -14.076  -2.490 1.00 . A A .  18 ARG HE   1 1 
        2  3522 1 1  20 ARG HG2  H  19.203 -12.602  -3.429 1.00 . A A .  18 ARG HG2  1 1 
        2  3523 1 1  20 ARG HG3  H  18.522 -13.242  -4.888 1.00 . A A .  18 ARG HG3  1 1 
        2  3524 1 1  20 ARG HH11 H  19.391 -17.136  -3.082 1.00 . A A .  18 ARG HH11 1 1 
        2  3525 1 1  20 ARG HH12 H  20.308 -18.062  -2.002 1.00 . A A .  18 ARG HH12 1 1 
        2  3526 1 1  20 ARG HH21 H  22.358 -15.318  -0.962 1.00 . A A .  18 ARG HH21 1 1 
        2  3527 1 1  20 ARG HH22 H  22.056 -16.982  -0.743 1.00 . A A .  18 ARG HH22 1 1 
        2  3528 1 1  20 ARG N    N  21.635 -11.223  -6.425 1.00 . A A .  18 ARG N    1 1 
        2  3529 1 1  20 ARG NE   N  20.540 -14.897  -2.704 1.00 . A A .  18 ARG NE   1 1 
        2  3530 1 1  20 ARG NH1  N  20.138 -17.161  -2.413 1.00 . A A .  18 ARG NH1  1 1 
        2  3531 1 1  20 ARG NH2  N  21.820 -16.129  -1.210 1.00 . A A .  18 ARG NH2  1 1 
        2  3532 1 1  20 ARG O    O  21.380 -10.339  -3.699 1.00 . A A .  18 ARG O    1 1 
        2  3533 1 1  21 VAL C    C  18.640  -9.198  -2.232 1.00 . A A .  19 VAL C    1 1 
        2  3534 1 1  21 VAL CA   C  19.207  -8.650  -3.524 1.00 . A A .  19 VAL CA   1 1 
        2  3535 1 1  21 VAL CB   C  18.238  -7.580  -4.079 1.00 . A A .  19 VAL CB   1 1 
        2  3536 1 1  21 VAL CG1  C  18.026  -6.455  -3.081 1.00 . A A .  19 VAL CG1  1 1 
        2  3537 1 1  21 VAL CG2  C  18.750  -7.040  -5.399 1.00 . A A .  19 VAL CG2  1 1 
        2  3538 1 1  21 VAL H    H  18.698  -9.918  -5.152 1.00 . A A .  19 VAL H    1 1 
        2  3539 1 1  21 VAL HA   H  20.162  -8.184  -3.336 1.00 . A A .  19 VAL HA   1 1 
        2  3540 1 1  21 VAL HB   H  17.283  -8.052  -4.255 1.00 . A A .  19 VAL HB   1 1 
        2  3541 1 1  21 VAL HG11 H  17.321  -5.743  -3.484 1.00 . A A .  19 VAL HG11 1 1 
        2  3542 1 1  21 VAL HG12 H  18.969  -5.965  -2.890 1.00 . A A .  19 VAL HG12 1 1 
        2  3543 1 1  21 VAL HG13 H  17.634  -6.864  -2.161 1.00 . A A .  19 VAL HG13 1 1 
        2  3544 1 1  21 VAL HG21 H  19.726  -6.600  -5.256 1.00 . A A .  19 VAL HG21 1 1 
        2  3545 1 1  21 VAL HG22 H  18.064  -6.293  -5.768 1.00 . A A .  19 VAL HG22 1 1 
        2  3546 1 1  21 VAL HG23 H  18.813  -7.853  -6.106 1.00 . A A .  19 VAL HG23 1 1 
        2  3547 1 1  21 VAL N    N  19.392  -9.718  -4.484 1.00 . A A .  19 VAL N    1 1 
        2  3548 1 1  21 VAL O    O  17.649  -9.913  -2.251 1.00 . A A .  19 VAL O    1 1 
        2  3549 1 1  22 THR C    C  18.322  -8.099   0.969 1.00 . A A .  20 THR C    1 1 
        2  3550 1 1  22 THR CA   C  18.787  -9.306   0.149 1.00 . A A .  20 THR CA   1 1 
        2  3551 1 1  22 THR CB   C  19.906 -10.033   0.904 1.00 . A A .  20 THR CB   1 1 
        2  3552 1 1  22 THR CG2  C  19.384 -10.617   2.208 1.00 . A A .  20 THR CG2  1 1 
        2  3553 1 1  22 THR H    H  20.082  -8.335  -1.154 1.00 . A A .  20 THR H    1 1 
        2  3554 1 1  22 THR HA   H  17.965  -9.990   0.006 1.00 . A A .  20 THR HA   1 1 
        2  3555 1 1  22 THR HB   H  20.701  -9.334   1.118 1.00 . A A .  20 THR HB   1 1 
        2  3556 1 1  22 THR HG1  H  19.626 -11.561  -0.252 1.00 . A A .  20 THR HG1  1 1 
        2  3557 1 1  22 THR HG21 H  20.191 -11.113   2.724 1.00 . A A .  20 THR HG21 1 1 
        2  3558 1 1  22 THR HG22 H  18.597 -11.326   1.999 1.00 . A A .  20 THR HG22 1 1 
        2  3559 1 1  22 THR HG23 H  18.998  -9.821   2.828 1.00 . A A .  20 THR HG23 1 1 
        2  3560 1 1  22 THR N    N  19.263  -8.875  -1.129 1.00 . A A .  20 THR N    1 1 
        2  3561 1 1  22 THR O    O  19.105  -7.206   1.271 1.00 . A A .  20 THR O    1 1 
        2  3562 1 1  22 THR OG1  O  20.402 -11.093   0.082 1.00 . A A .  20 THR OG1  1 1 
        2  3563 1 1  23 ILE C    C  15.795  -7.638   3.323 1.00 . A A .  21 ILE C    1 1 
        2  3564 1 1  23 ILE CA   C  16.496  -7.018   2.117 1.00 . A A .  21 ILE CA   1 1 
        2  3565 1 1  23 ILE CB   C  15.459  -6.169   1.318 1.00 . A A .  21 ILE CB   1 1 
        2  3566 1 1  23 ILE CD1  C  15.137  -4.759  -0.826 1.00 . A A .  21 ILE CD1  1 1 
        2  3567 1 1  23 ILE CG1  C  16.107  -5.496   0.097 1.00 . A A .  21 ILE CG1  1 1 
        2  3568 1 1  23 ILE CG2  C  14.869  -5.118   2.223 1.00 . A A .  21 ILE CG2  1 1 
        2  3569 1 1  23 ILE H    H  16.451  -8.787   0.991 1.00 . A A .  21 ILE H    1 1 
        2  3570 1 1  23 ILE HA   H  17.299  -6.377   2.450 1.00 . A A .  21 ILE HA   1 1 
        2  3571 1 1  23 ILE HB   H  14.666  -6.820   0.986 1.00 . A A .  21 ILE HB   1 1 
        2  3572 1 1  23 ILE HD11 H  15.686  -4.314  -1.642 1.00 . A A .  21 ILE HD11 1 1 
        2  3573 1 1  23 ILE HD12 H  14.628  -3.985  -0.271 1.00 . A A .  21 ILE HD12 1 1 
        2  3574 1 1  23 ILE HD13 H  14.405  -5.435  -1.245 1.00 . A A .  21 ILE HD13 1 1 
        2  3575 1 1  23 ILE HG12 H  16.752  -4.728   0.493 1.00 . A A .  21 ILE HG12 1 1 
        2  3576 1 1  23 ILE HG13 H  16.668  -6.215  -0.480 1.00 . A A .  21 ILE HG13 1 1 
        2  3577 1 1  23 ILE HG21 H  15.660  -4.492   2.608 1.00 . A A .  21 ILE HG21 1 1 
        2  3578 1 1  23 ILE HG22 H  14.347  -5.595   3.041 1.00 . A A .  21 ILE HG22 1 1 
        2  3579 1 1  23 ILE HG23 H  14.182  -4.514   1.651 1.00 . A A .  21 ILE HG23 1 1 
        2  3580 1 1  23 ILE N    N  17.056  -8.075   1.306 1.00 . A A .  21 ILE N    1 1 
        2  3581 1 1  23 ILE O    O  14.959  -8.505   3.165 1.00 . A A .  21 ILE O    1 1 
        2  3582 1 1  24 THR C    C  14.654  -6.631   6.299 1.00 . A A .  22 THR C    1 1 
        2  3583 1 1  24 THR CA   C  15.502  -7.731   5.684 1.00 . A A .  22 THR CA   1 1 
        2  3584 1 1  24 THR CB   C  16.550  -8.169   6.716 1.00 . A A .  22 THR CB   1 1 
        2  3585 1 1  24 THR CG2  C  15.908  -9.004   7.821 1.00 . A A .  22 THR CG2  1 1 
        2  3586 1 1  24 THR H    H  16.836  -6.534   4.621 1.00 . A A .  22 THR H    1 1 
        2  3587 1 1  24 THR HA   H  14.882  -8.577   5.426 1.00 . A A .  22 THR HA   1 1 
        2  3588 1 1  24 THR HB   H  16.955  -7.267   7.149 1.00 . A A .  22 THR HB   1 1 
        2  3589 1 1  24 THR HG1  H  17.160  -9.247   5.218 1.00 . A A .  22 THR HG1  1 1 
        2  3590 1 1  24 THR HG21 H  15.458  -9.888   7.392 1.00 . A A .  22 THR HG21 1 1 
        2  3591 1 1  24 THR HG22 H  15.147  -8.421   8.319 1.00 . A A .  22 THR HG22 1 1 
        2  3592 1 1  24 THR HG23 H  16.664  -9.295   8.534 1.00 . A A .  22 THR HG23 1 1 
        2  3593 1 1  24 THR N    N  16.140  -7.221   4.502 1.00 . A A .  22 THR N    1 1 
        2  3594 1 1  24 THR O    O  15.109  -5.492   6.439 1.00 . A A .  22 THR O    1 1 
        2  3595 1 1  24 THR OG1  O  17.542  -8.975   6.058 1.00 . A A .  22 THR OG1  1 1 
        2  3596 1 1  25 CYS C    C  12.208  -6.574   8.621 1.00 . A A .  23 CYS C    1 1 
        2  3597 1 1  25 CYS CA   C  12.598  -6.021   7.287 1.00 . A A .  23 CYS CA   1 1 
        2  3598 1 1  25 CYS CB   C  11.355  -5.738   6.434 1.00 . A A .  23 CYS CB   1 1 
        2  3599 1 1  25 CYS H    H  13.140  -7.875   6.519 1.00 . A A .  23 CYS H    1 1 
        2  3600 1 1  25 CYS HA   H  13.148  -5.102   7.431 1.00 . A A .  23 CYS HA   1 1 
        2  3601 1 1  25 CYS HB2  H  11.670  -5.317   5.491 1.00 . A A .  23 CYS HB2  1 1 
        2  3602 1 1  25 CYS HB3  H  10.829  -6.663   6.254 1.00 . A A .  23 CYS HB3  1 1 
        2  3603 1 1  25 CYS N    N  13.460  -6.955   6.656 1.00 . A A .  23 CYS N    1 1 
        2  3604 1 1  25 CYS O    O  11.921  -7.769   8.747 1.00 . A A .  23 CYS O    1 1 
        2  3605 1 1  25 CYS SG   S  10.183  -4.562   7.199 1.00 . A A .  23 CYS SG   1 1 
        2  3606 1 1  26 GLN C    C  10.656  -5.402  11.415 1.00 . A A .  24 GLN C    1 1 
        2  3607 1 1  26 GLN CA   C  11.880  -6.144  10.945 1.00 . A A .  24 GLN CA   1 1 
        2  3608 1 1  26 GLN CB   C  13.039  -5.927  11.913 1.00 . A A .  24 GLN CB   1 1 
        2  3609 1 1  26 GLN CD   C  15.440  -6.501  12.501 1.00 . A A .  24 GLN CD   1 1 
        2  3610 1 1  26 GLN CG   C  14.282  -6.720  11.550 1.00 . A A .  24 GLN CG   1 1 
        2  3611 1 1  26 GLN H    H  12.521  -4.820   9.419 1.00 . A A .  24 GLN H    1 1 
        2  3612 1 1  26 GLN HA   H  11.649  -7.199  10.917 1.00 . A A .  24 GLN HA   1 1 
        2  3613 1 1  26 GLN HB2  H  13.294  -4.876  11.925 1.00 . A A .  24 GLN HB2  1 1 
        2  3614 1 1  26 GLN HB3  H  12.725  -6.222  12.902 1.00 . A A .  24 GLN HB3  1 1 
        2  3615 1 1  26 GLN HE21 H  14.216  -6.188  14.035 1.00 . A A .  24 GLN HE21 1 1 
        2  3616 1 1  26 GLN HE22 H  15.895  -6.095  14.378 1.00 . A A .  24 GLN HE22 1 1 
        2  3617 1 1  26 GLN HG2  H  14.034  -7.771  11.550 1.00 . A A .  24 GLN HG2  1 1 
        2  3618 1 1  26 GLN HG3  H  14.591  -6.432  10.556 1.00 . A A .  24 GLN HG3  1 1 
        2  3619 1 1  26 GLN N    N  12.238  -5.740   9.611 1.00 . A A .  24 GLN N    1 1 
        2  3620 1 1  26 GLN NE2  N  15.153  -6.237  13.752 1.00 . A A .  24 GLN NE2  1 1 
        2  3621 1 1  26 GLN O    O  10.545  -4.186  11.224 1.00 . A A .  24 GLN O    1 1 
        2  3622 1 1  26 GLN OE1  O  16.603  -6.584  12.096 1.00 . A A .  24 GLN OE1  1 1 
        2  3623 1 1  27 ALA C    C   8.642  -5.610  14.067 1.00 . A A .  25 ALA C    1 1 
        2  3624 1 1  27 ALA CA   C   8.535  -5.600  12.553 1.00 . A A .  25 ALA CA   1 1 
        2  3625 1 1  27 ALA CB   C   7.332  -6.437  12.104 1.00 . A A .  25 ALA CB   1 1 
        2  3626 1 1  27 ALA H    H   9.916  -7.103  12.071 1.00 . A A .  25 ALA H    1 1 
        2  3627 1 1  27 ALA HA   H   8.407  -4.586  12.201 1.00 . A A .  25 ALA HA   1 1 
        2  3628 1 1  27 ALA HB1  H   6.420  -6.021  12.510 1.00 . A A .  25 ALA HB1  1 1 
        2  3629 1 1  27 ALA HB2  H   7.438  -7.453  12.455 1.00 . A A .  25 ALA HB2  1 1 
        2  3630 1 1  27 ALA HB3  H   7.259  -6.437  11.026 1.00 . A A .  25 ALA HB3  1 1 
        2  3631 1 1  27 ALA N    N   9.749  -6.134  11.999 1.00 . A A .  25 ALA N    1 1 
        2  3632 1 1  27 ALA O    O   8.939  -6.642  14.653 1.00 . A A .  25 ALA O    1 1 
        2  3633 1 1  28 SER C    C   7.426  -5.233  16.819 1.00 . A A .  26 SER C    1 1 
        2  3634 1 1  28 SER CA   C   8.487  -4.342  16.140 1.00 . A A .  26 SER CA   1 1 
        2  3635 1 1  28 SER CB   C   8.321  -2.874  16.547 1.00 . A A .  26 SER CB   1 1 
        2  3636 1 1  28 SER H    H   8.261  -3.671  14.129 1.00 . A A .  26 SER H    1 1 
        2  3637 1 1  28 SER HA   H   9.473  -4.668  16.435 1.00 . A A .  26 SER HA   1 1 
        2  3638 1 1  28 SER HB2  H   9.147  -2.327  16.120 1.00 . A A .  26 SER HB2  1 1 
        2  3639 1 1  28 SER HB3  H   7.381  -2.490  16.180 1.00 . A A .  26 SER HB3  1 1 
        2  3640 1 1  28 SER HG   H   9.243  -3.069  18.224 1.00 . A A .  26 SER HG   1 1 
        2  3641 1 1  28 SER N    N   8.427  -4.464  14.686 1.00 . A A .  26 SER N    1 1 
        2  3642 1 1  28 SER O    O   7.669  -5.827  17.883 1.00 . A A .  26 SER O    1 1 
        2  3643 1 1  28 SER OG   O   8.396  -2.700  17.945 1.00 . A A .  26 SER OG   1 1 
        2  3644 1 1  29 GLN C    C   4.949  -7.241  15.659 1.00 . A A .  27 GLN C    1 1 
        2  3645 1 1  29 GLN CA   C   5.201  -6.160  16.677 1.00 . A A .  27 GLN CA   1 1 
        2  3646 1 1  29 GLN CB   C   3.950  -5.296  16.905 1.00 . A A .  27 GLN CB   1 1 
        2  3647 1 1  29 GLN CD   C   1.513  -5.130  17.645 1.00 . A A .  27 GLN CD   1 1 
        2  3648 1 1  29 GLN CG   C   2.702  -6.051  17.369 1.00 . A A .  27 GLN CG   1 1 
        2  3649 1 1  29 GLN H    H   6.162  -4.889  15.329 1.00 . A A .  27 GLN H    1 1 
        2  3650 1 1  29 GLN HA   H   5.514  -6.602  17.611 1.00 . A A .  27 GLN HA   1 1 
        2  3651 1 1  29 GLN HB2  H   4.194  -4.582  17.676 1.00 . A A .  27 GLN HB2  1 1 
        2  3652 1 1  29 GLN HB3  H   3.719  -4.769  15.991 1.00 . A A .  27 GLN HB3  1 1 
        2  3653 1 1  29 GLN HE21 H   2.159  -3.862  16.303 1.00 . A A .  27 GLN HE21 1 1 
        2  3654 1 1  29 GLN HE22 H   0.710  -3.398  17.111 1.00 . A A .  27 GLN HE22 1 1 
        2  3655 1 1  29 GLN HG2  H   2.415  -6.740  16.586 1.00 . A A .  27 GLN HG2  1 1 
        2  3656 1 1  29 GLN HG3  H   2.935  -6.601  18.268 1.00 . A A .  27 GLN HG3  1 1 
        2  3657 1 1  29 GLN N    N   6.280  -5.345  16.186 1.00 . A A .  27 GLN N    1 1 
        2  3658 1 1  29 GLN NE2  N   1.447  -4.022  16.952 1.00 . A A .  27 GLN NE2  1 1 
        2  3659 1 1  29 GLN O    O   4.978  -6.967  14.460 1.00 . A A .  27 GLN O    1 1 
        2  3660 1 1  29 GLN OE1  O   0.661  -5.422  18.486 1.00 . A A .  27 GLN OE1  1 1 
        2  3661 1 1  30 ASP C    C   3.328  -9.425  14.342 1.00 . A A .  28 ASP C    1 1 
        2  3662 1 1  30 ASP CA   C   4.537  -9.591  15.235 1.00 . A A .  28 ASP CA   1 1 
        2  3663 1 1  30 ASP CB   C   4.488 -10.933  15.988 1.00 . A A .  28 ASP CB   1 1 
        2  3664 1 1  30 ASP CG   C   3.344 -11.061  16.976 1.00 . A A .  28 ASP CG   1 1 
        2  3665 1 1  30 ASP H    H   4.673  -8.608  17.091 1.00 . A A .  28 ASP H    1 1 
        2  3666 1 1  30 ASP HA   H   5.401  -9.600  14.588 1.00 . A A .  28 ASP HA   1 1 
        2  3667 1 1  30 ASP HB2  H   4.380 -11.717  15.260 1.00 . A A .  28 ASP HB2  1 1 
        2  3668 1 1  30 ASP HB3  H   5.421 -11.071  16.515 1.00 . A A .  28 ASP HB3  1 1 
        2  3669 1 1  30 ASP N    N   4.721  -8.457  16.124 1.00 . A A .  28 ASP N    1 1 
        2  3670 1 1  30 ASP O    O   2.244  -9.029  14.788 1.00 . A A .  28 ASP O    1 1 
        2  3671 1 1  30 ASP OD1  O   2.226 -11.443  16.576 1.00 . A A .  28 ASP OD1  1 1 
        2  3672 1 1  30 ASP OD2  O   3.566 -10.810  18.177 1.00 . A A .  28 ASP OD2  1 1 
        2  3673 1 1  31 ILE C    C   2.346 -10.941  11.368 1.00 . A A .  29 ILE C    1 1 
        2  3674 1 1  31 ILE CA   C   2.496  -9.590  12.064 1.00 . A A .  29 ILE CA   1 1 
        2  3675 1 1  31 ILE CB   C   2.854  -8.503  11.017 1.00 . A A .  29 ILE CB   1 1 
        2  3676 1 1  31 ILE CD1  C   4.591  -7.861   9.246 1.00 . A A .  29 ILE CD1  1 1 
        2  3677 1 1  31 ILE CG1  C   4.170  -8.855  10.304 1.00 . A A .  29 ILE CG1  1 1 
        2  3678 1 1  31 ILE CG2  C   2.958  -7.146  11.700 1.00 . A A .  29 ILE CG2  1 1 
        2  3679 1 1  31 ILE H    H   4.452  -9.924  12.797 1.00 . A A .  29 ILE H    1 1 
        2  3680 1 1  31 ILE HA   H   1.568  -9.327  12.549 1.00 . A A .  29 ILE HA   1 1 
        2  3681 1 1  31 ILE HB   H   2.065  -8.433  10.286 1.00 . A A .  29 ILE HB   1 1 
        2  3682 1 1  31 ILE HD11 H   3.806  -7.766   8.511 1.00 . A A .  29 ILE HD11 1 1 
        2  3683 1 1  31 ILE HD12 H   5.494  -8.205   8.766 1.00 . A A .  29 ILE HD12 1 1 
        2  3684 1 1  31 ILE HD13 H   4.771  -6.907   9.717 1.00 . A A .  29 ILE HD13 1 1 
        2  3685 1 1  31 ILE HG12 H   4.966  -8.913  11.031 1.00 . A A .  29 ILE HG12 1 1 
        2  3686 1 1  31 ILE HG13 H   4.059  -9.818   9.829 1.00 . A A .  29 ILE HG13 1 1 
        2  3687 1 1  31 ILE HG21 H   3.721  -7.187  12.464 1.00 . A A .  29 ILE HG21 1 1 
        2  3688 1 1  31 ILE HG22 H   2.012  -6.894  12.156 1.00 . A A .  29 ILE HG22 1 1 
        2  3689 1 1  31 ILE HG23 H   3.221  -6.392  10.974 1.00 . A A .  29 ILE HG23 1 1 
        2  3690 1 1  31 ILE N    N   3.540  -9.685  13.074 1.00 . A A .  29 ILE N    1 1 
        2  3691 1 1  31 ILE O    O   1.635 -11.081  10.371 1.00 . A A .  29 ILE O    1 1 
        2  3692 1 1  32 SER C    C   3.540 -13.395   9.968 1.00 . A A .  30 SER C    1 1 
        2  3693 1 1  32 SER CA   C   3.079 -13.290  11.433 1.00 . A A .  30 SER CA   1 1 
        2  3694 1 1  32 SER CB   C   1.788 -14.072  11.713 1.00 . A A .  30 SER CB   1 1 
        2  3695 1 1  32 SER H    H   3.498 -11.659  12.746 1.00 . A A .  30 SER H    1 1 
        2  3696 1 1  32 SER HA   H   3.877 -13.745  12.001 1.00 . A A .  30 SER HA   1 1 
        2  3697 1 1  32 SER HB2  H   0.960 -13.578  11.226 1.00 . A A .  30 SER HB2  1 1 
        2  3698 1 1  32 SER HB3  H   1.882 -15.080  11.336 1.00 . A A .  30 SER HB3  1 1 
        2  3699 1 1  32 SER HG   H   2.316 -14.496  13.537 1.00 . A A .  30 SER HG   1 1 
        2  3700 1 1  32 SER N    N   3.023 -11.915  11.932 1.00 . A A .  30 SER N    1 1 
        2  3701 1 1  32 SER O    O   4.734 -13.372   9.699 1.00 . A A .  30 SER O    1 1 
        2  3702 1 1  32 SER OG   O   1.528 -14.123  13.115 1.00 . A A .  30 SER OG   1 1 
        2  3703 1 1  33 ASN C    C   2.281 -12.444   6.860 1.00 . A A .  31 ASN C    1 1 
        2  3704 1 1  33 ASN CA   C   2.939 -13.576   7.624 1.00 . A A .  31 ASN CA   1 1 
        2  3705 1 1  33 ASN CB   C   2.547 -14.930   7.005 1.00 . A A .  31 ASN CB   1 1 
        2  3706 1 1  33 ASN CG   C   1.060 -15.249   7.109 1.00 . A A .  31 ASN CG   1 1 
        2  3707 1 1  33 ASN H    H   1.664 -13.577   9.293 1.00 . A A .  31 ASN H    1 1 
        2  3708 1 1  33 ASN HA   H   4.011 -13.458   7.542 1.00 . A A .  31 ASN HA   1 1 
        2  3709 1 1  33 ASN HB2  H   2.809 -14.925   5.957 1.00 . A A .  31 ASN HB2  1 1 
        2  3710 1 1  33 ASN HB3  H   3.103 -15.715   7.498 1.00 . A A .  31 ASN HB3  1 1 
        2  3711 1 1  33 ASN HD21 H   1.120 -16.170   5.365 1.00 . A A .  31 ASN HD21 1 1 
        2  3712 1 1  33 ASN HD22 H  -0.412 -16.139   6.140 1.00 . A A .  31 ASN HD22 1 1 
        2  3713 1 1  33 ASN N    N   2.612 -13.516   9.046 1.00 . A A .  31 ASN N    1 1 
        2  3714 1 1  33 ASN ND2  N   0.542 -15.919   6.118 1.00 . A A .  31 ASN ND2  1 1 
        2  3715 1 1  33 ASN O    O   2.406 -12.344   5.634 1.00 . A A .  31 ASN O    1 1 
        2  3716 1 1  33 ASN OD1  O   0.376 -14.866   8.075 1.00 . A A .  31 ASN OD1  1 1 
        2  3717 1 1  34 TYR C    C   1.778  -9.342   6.604 1.00 . A A .  32 TYR C    1 1 
        2  3718 1 1  34 TYR CA   C   0.859 -10.507   6.947 1.00 . A A .  32 TYR CA   1 1 
        2  3719 1 1  34 TYR CB   C  -0.325 -10.055   7.815 1.00 . A A .  32 TYR CB   1 1 
        2  3720 1 1  34 TYR CD1  C  -2.293 -11.543   7.242 1.00 . A A .  32 TYR CD1  1 1 
        2  3721 1 1  34 TYR CD2  C  -1.237 -11.851   9.345 1.00 . A A .  32 TYR CD2  1 1 
        2  3722 1 1  34 TYR CE1  C  -3.185 -12.557   7.533 1.00 . A A .  32 TYR CE1  1 1 
        2  3723 1 1  34 TYR CE2  C  -2.123 -12.866   9.644 1.00 . A A .  32 TYR CE2  1 1 
        2  3724 1 1  34 TYR CG   C  -1.307 -11.170   8.142 1.00 . A A .  32 TYR CG   1 1 
        2  3725 1 1  34 TYR CZ   C  -3.091 -13.214   8.739 1.00 . A A .  32 TYR CZ   1 1 
        2  3726 1 1  34 TYR H    H   1.604 -11.636   8.557 1.00 . A A .  32 TYR H    1 1 
        2  3727 1 1  34 TYR HA   H   0.475 -10.904   6.019 1.00 . A A .  32 TYR HA   1 1 
        2  3728 1 1  34 TYR HB2  H   0.056  -9.669   8.748 1.00 . A A .  32 TYR HB2  1 1 
        2  3729 1 1  34 TYR HB3  H  -0.863  -9.273   7.298 1.00 . A A .  32 TYR HB3  1 1 
        2  3730 1 1  34 TYR HD1  H  -2.358 -11.026   6.296 1.00 . A A .  32 TYR HD1  1 1 
        2  3731 1 1  34 TYR HD2  H  -0.476 -11.575  10.058 1.00 . A A .  32 TYR HD2  1 1 
        2  3732 1 1  34 TYR HE1  H  -3.948 -12.829   6.819 1.00 . A A .  32 TYR HE1  1 1 
        2  3733 1 1  34 TYR HE2  H  -2.055 -13.388  10.585 1.00 . A A .  32 TYR HE2  1 1 
        2  3734 1 1  34 TYR HH   H  -4.044 -14.803   8.269 1.00 . A A .  32 TYR HH   1 1 
        2  3735 1 1  34 TYR N    N   1.595 -11.576   7.576 1.00 . A A .  32 TYR N    1 1 
        2  3736 1 1  34 TYR O    O   1.917  -8.386   7.372 1.00 . A A .  32 TYR O    1 1 
        2  3737 1 1  34 TYR OH   O  -3.977 -14.231   9.043 1.00 . A A .  32 TYR OH   1 1 
        2  3738 1 1  35 LEU C    C   3.252  -8.255   3.507 1.00 . A A .  33 LEU C    1 1 
        2  3739 1 1  35 LEU CA   C   3.390  -8.490   5.008 1.00 . A A .  33 LEU CA   1 1 
        2  3740 1 1  35 LEU CB   C   4.779  -9.071   5.263 1.00 . A A .  33 LEU CB   1 1 
        2  3741 1 1  35 LEU CD1  C   6.099  -6.996   5.678 1.00 . A A .  33 LEU CD1  1 1 
        2  3742 1 1  35 LEU CD2  C   7.224  -9.029   4.820 1.00 . A A .  33 LEU CD2  1 1 
        2  3743 1 1  35 LEU CG   C   5.959  -8.225   4.823 1.00 . A A .  33 LEU CG   1 1 
        2  3744 1 1  35 LEU H    H   2.225 -10.227   4.890 1.00 . A A .  33 LEU H    1 1 
        2  3745 1 1  35 LEU HA   H   3.297  -7.570   5.563 1.00 . A A .  33 LEU HA   1 1 
        2  3746 1 1  35 LEU HB2  H   4.877  -9.255   6.324 1.00 . A A .  33 LEU HB2  1 1 
        2  3747 1 1  35 LEU HB3  H   4.835 -10.019   4.749 1.00 . A A .  33 LEU HB3  1 1 
        2  3748 1 1  35 LEU HD11 H   5.213  -6.384   5.592 1.00 . A A .  33 LEU HD11 1 1 
        2  3749 1 1  35 LEU HD12 H   6.961  -6.457   5.321 1.00 . A A .  33 LEU HD12 1 1 
        2  3750 1 1  35 LEU HD13 H   6.254  -7.282   6.706 1.00 . A A .  33 LEU HD13 1 1 
        2  3751 1 1  35 LEU HD21 H   7.414  -9.401   5.817 1.00 . A A .  33 LEU HD21 1 1 
        2  3752 1 1  35 LEU HD22 H   8.046  -8.404   4.509 1.00 . A A .  33 LEU HD22 1 1 
        2  3753 1 1  35 LEU HD23 H   7.123  -9.859   4.137 1.00 . A A .  33 LEU HD23 1 1 
        2  3754 1 1  35 LEU HG   H   5.776  -7.887   3.813 1.00 . A A .  33 LEU HG   1 1 
        2  3755 1 1  35 LEU N    N   2.412  -9.451   5.460 1.00 . A A .  33 LEU N    1 1 
        2  3756 1 1  35 LEU O    O   3.148  -9.217   2.738 1.00 . A A .  33 LEU O    1 1 
        2  3757 1 1  36 ASN C    C   4.536  -5.968   1.286 1.00 . A A .  34 ASN C    1 1 
        2  3758 1 1  36 ASN CA   C   3.235  -6.646   1.670 1.00 . A A .  34 ASN CA   1 1 
        2  3759 1 1  36 ASN CB   C   2.057  -5.721   1.273 1.00 . A A .  34 ASN CB   1 1 
        2  3760 1 1  36 ASN CG   C   0.699  -6.388   1.159 1.00 . A A .  34 ASN CG   1 1 
        2  3761 1 1  36 ASN H    H   3.238  -6.256   3.746 1.00 . A A .  34 ASN H    1 1 
        2  3762 1 1  36 ASN HA   H   3.160  -7.569   1.113 1.00 . A A .  34 ASN HA   1 1 
        2  3763 1 1  36 ASN HB2  H   1.951  -4.977   2.047 1.00 . A A .  34 ASN HB2  1 1 
        2  3764 1 1  36 ASN HB3  H   2.289  -5.236   0.338 1.00 . A A .  34 ASN HB3  1 1 
        2  3765 1 1  36 ASN HD21 H   1.199  -7.683   2.509 1.00 . A A .  34 ASN HD21 1 1 
        2  3766 1 1  36 ASN HD22 H  -0.382  -7.859   1.840 1.00 . A A .  34 ASN HD22 1 1 
        2  3767 1 1  36 ASN N    N   3.238  -7.000   3.096 1.00 . A A .  34 ASN N    1 1 
        2  3768 1 1  36 ASN ND2  N   0.481  -7.400   1.906 1.00 . A A .  34 ASN ND2  1 1 
        2  3769 1 1  36 ASN O    O   5.142  -5.253   2.100 1.00 . A A .  34 ASN O    1 1 
        2  3770 1 1  36 ASN OD1  O  -0.147  -5.969   0.378 1.00 . A A .  34 ASN OD1  1 1 
        2  3771 1 1  37 TRP C    C   5.795  -4.649  -1.630 1.00 . A A .  35 TRP C    1 1 
        2  3772 1 1  37 TRP CA   C   6.158  -5.550  -0.457 1.00 . A A .  35 TRP CA   1 1 
        2  3773 1 1  37 TRP CB   C   7.219  -6.583  -0.893 1.00 . A A .  35 TRP CB   1 1 
        2  3774 1 1  37 TRP CD1  C   7.585  -8.518   0.793 1.00 . A A .  35 TRP CD1  1 1 
        2  3775 1 1  37 TRP CD2  C   8.977  -6.772   1.005 1.00 . A A .  35 TRP CD2  1 1 
        2  3776 1 1  37 TRP CE2  C   9.298  -7.715   1.994 1.00 . A A .  35 TRP CE2  1 1 
        2  3777 1 1  37 TRP CE3  C   9.714  -5.592   0.928 1.00 . A A .  35 TRP CE3  1 1 
        2  3778 1 1  37 TRP CG   C   7.884  -7.286   0.253 1.00 . A A .  35 TRP CG   1 1 
        2  3779 1 1  37 TRP CH2  C  11.042  -6.323   2.803 1.00 . A A .  35 TRP CH2  1 1 
        2  3780 1 1  37 TRP CZ2  C  10.335  -7.504   2.915 1.00 . A A .  35 TRP CZ2  1 1 
        2  3781 1 1  37 TRP CZ3  C  10.730  -5.382   1.821 1.00 . A A .  35 TRP CZ3  1 1 
        2  3782 1 1  37 TRP H    H   4.484  -6.844  -0.496 1.00 . A A .  35 TRP H    1 1 
        2  3783 1 1  37 TRP HA   H   6.573  -4.942   0.334 1.00 . A A .  35 TRP HA   1 1 
        2  3784 1 1  37 TRP HB2  H   6.752  -7.329  -1.519 1.00 . A A .  35 TRP HB2  1 1 
        2  3785 1 1  37 TRP HB3  H   7.984  -6.079  -1.465 1.00 . A A .  35 TRP HB3  1 1 
        2  3786 1 1  37 TRP HD1  H   6.811  -9.199   0.460 1.00 . A A .  35 TRP HD1  1 1 
        2  3787 1 1  37 TRP HE1  H   8.410  -9.590   2.388 1.00 . A A .  35 TRP HE1  1 1 
        2  3788 1 1  37 TRP HE3  H   9.491  -4.848   0.179 1.00 . A A .  35 TRP HE3  1 1 
        2  3789 1 1  37 TRP HH2  H  11.854  -6.055   3.467 1.00 . A A .  35 TRP HH2  1 1 
        2  3790 1 1  37 TRP HZ2  H  10.584  -8.232   3.676 1.00 . A A .  35 TRP HZ2  1 1 
        2  3791 1 1  37 TRP HZ3  H  11.317  -4.474   1.764 1.00 . A A .  35 TRP HZ3  1 1 
        2  3792 1 1  37 TRP N    N   4.979  -6.206   0.066 1.00 . A A .  35 TRP N    1 1 
        2  3793 1 1  37 TRP NE1  N   8.432  -8.775   1.844 1.00 . A A .  35 TRP NE1  1 1 
        2  3794 1 1  37 TRP O    O   5.150  -5.087  -2.577 1.00 . A A .  35 TRP O    1 1 
        2  3795 1 1  38 TYR C    C   7.308  -1.868  -3.181 1.00 . A A .  36 TYR C    1 1 
        2  3796 1 1  38 TYR CA   C   6.005  -2.424  -2.614 1.00 . A A .  36 TYR CA   1 1 
        2  3797 1 1  38 TYR CB   C   5.141  -1.253  -2.110 1.00 . A A .  36 TYR CB   1 1 
        2  3798 1 1  38 TYR CD1  C   3.399  -2.197  -0.549 1.00 . A A .  36 TYR CD1  1 1 
        2  3799 1 1  38 TYR CD2  C   2.678  -1.325  -2.639 1.00 . A A .  36 TYR CD2  1 1 
        2  3800 1 1  38 TYR CE1  C   2.101  -2.508  -0.228 1.00 . A A .  36 TYR CE1  1 1 
        2  3801 1 1  38 TYR CE2  C   1.372  -1.631  -2.318 1.00 . A A .  36 TYR CE2  1 1 
        2  3802 1 1  38 TYR CG   C   3.715  -1.602  -1.758 1.00 . A A .  36 TYR CG   1 1 
        2  3803 1 1  38 TYR CZ   C   1.093  -2.226  -1.108 1.00 . A A .  36 TYR CZ   1 1 
        2  3804 1 1  38 TYR H    H   6.715  -3.140  -0.758 1.00 . A A .  36 TYR H    1 1 
        2  3805 1 1  38 TYR HA   H   5.474  -2.919  -3.413 1.00 . A A .  36 TYR HA   1 1 
        2  3806 1 1  38 TYR HB2  H   5.591  -0.848  -1.217 1.00 . A A .  36 TYR HB2  1 1 
        2  3807 1 1  38 TYR HB3  H   5.121  -0.486  -2.870 1.00 . A A .  36 TYR HB3  1 1 
        2  3808 1 1  38 TYR HD1  H   4.194  -2.420   0.149 1.00 . A A .  36 TYR HD1  1 1 
        2  3809 1 1  38 TYR HD2  H   2.902  -0.860  -3.588 1.00 . A A .  36 TYR HD2  1 1 
        2  3810 1 1  38 TYR HE1  H   1.873  -2.975   0.717 1.00 . A A .  36 TYR HE1  1 1 
        2  3811 1 1  38 TYR HE2  H   0.575  -1.410  -3.014 1.00 . A A .  36 TYR HE2  1 1 
        2  3812 1 1  38 TYR HH   H  -0.624  -2.976  -1.516 1.00 . A A .  36 TYR HH   1 1 
        2  3813 1 1  38 TYR N    N   6.239  -3.409  -1.566 1.00 . A A .  36 TYR N    1 1 
        2  3814 1 1  38 TYR O    O   8.282  -1.617  -2.441 1.00 . A A .  36 TYR O    1 1 
        2  3815 1 1  38 TYR OH   O  -0.200  -2.535  -0.776 1.00 . A A .  36 TYR OH   1 1 
        2  3816 1 1  39 GLN C    C   7.875   0.191  -5.873 1.00 . A A .  37 GLN C    1 1 
        2  3817 1 1  39 GLN CA   C   8.354  -1.120  -5.286 1.00 . A A .  37 GLN CA   1 1 
        2  3818 1 1  39 GLN CB   C   8.604  -2.079  -6.465 1.00 . A A .  37 GLN CB   1 1 
        2  3819 1 1  39 GLN CD   C   9.407  -2.386  -8.831 1.00 . A A .  37 GLN CD   1 1 
        2  3820 1 1  39 GLN CG   C   9.501  -1.554  -7.562 1.00 . A A .  37 GLN CG   1 1 
        2  3821 1 1  39 GLN H    H   6.465  -1.929  -4.957 1.00 . A A .  37 GLN H    1 1 
        2  3822 1 1  39 GLN HA   H   9.266  -1.009  -4.720 1.00 . A A .  37 GLN HA   1 1 
        2  3823 1 1  39 GLN HB2  H   9.126  -2.938  -6.072 1.00 . A A .  37 GLN HB2  1 1 
        2  3824 1 1  39 GLN HB3  H   7.659  -2.376  -6.899 1.00 . A A .  37 GLN HB3  1 1 
        2  3825 1 1  39 GLN HE21 H  10.936  -3.542  -8.286 1.00 . A A .  37 GLN HE21 1 1 
        2  3826 1 1  39 GLN HE22 H  10.204  -3.911  -9.789 1.00 . A A .  37 GLN HE22 1 1 
        2  3827 1 1  39 GLN HG2  H   9.225  -0.535  -7.786 1.00 . A A .  37 GLN HG2  1 1 
        2  3828 1 1  39 GLN HG3  H  10.522  -1.581  -7.208 1.00 . A A .  37 GLN HG3  1 1 
        2  3829 1 1  39 GLN N    N   7.286  -1.672  -4.474 1.00 . A A .  37 GLN N    1 1 
        2  3830 1 1  39 GLN NE2  N  10.255  -3.362  -8.978 1.00 . A A .  37 GLN NE2  1 1 
        2  3831 1 1  39 GLN O    O   6.886   0.211  -6.589 1.00 . A A .  37 GLN O    1 1 
        2  3832 1 1  39 GLN OE1  O   8.572  -2.117  -9.689 1.00 . A A .  37 GLN OE1  1 1 
        2  3833 1 1  40 GLN C    C   9.275   2.943  -7.100 1.00 . A A .  38 GLN C    1 1 
        2  3834 1 1  40 GLN CA   C   8.147   2.497  -6.227 1.00 . A A .  38 GLN CA   1 1 
        2  3835 1 1  40 GLN CB   C   7.713   3.598  -5.264 1.00 . A A .  38 GLN CB   1 1 
        2  3836 1 1  40 GLN CD   C   6.604   5.872  -5.065 1.00 . A A .  38 GLN CD   1 1 
        2  3837 1 1  40 GLN CG   C   7.175   4.833  -5.993 1.00 . A A .  38 GLN CG   1 1 
        2  3838 1 1  40 GLN H    H   9.259   1.238  -4.921 1.00 . A A .  38 GLN H    1 1 
        2  3839 1 1  40 GLN HA   H   7.322   2.248  -6.882 1.00 . A A .  38 GLN HA   1 1 
        2  3840 1 1  40 GLN HB2  H   6.944   3.213  -4.609 1.00 . A A .  38 GLN HB2  1 1 
        2  3841 1 1  40 GLN HB3  H   8.562   3.902  -4.670 1.00 . A A .  38 GLN HB3  1 1 
        2  3842 1 1  40 GLN HE21 H   7.062   7.310  -6.336 1.00 . A A .  38 GLN HE21 1 1 
        2  3843 1 1  40 GLN HE22 H   6.293   7.837  -4.901 1.00 . A A .  38 GLN HE22 1 1 
        2  3844 1 1  40 GLN HG2  H   7.980   5.286  -6.551 1.00 . A A .  38 GLN HG2  1 1 
        2  3845 1 1  40 GLN HG3  H   6.401   4.516  -6.679 1.00 . A A .  38 GLN HG3  1 1 
        2  3846 1 1  40 GLN N    N   8.521   1.271  -5.571 1.00 . A A .  38 GLN N    1 1 
        2  3847 1 1  40 GLN NE2  N   6.658   7.117  -5.462 1.00 . A A .  38 GLN NE2  1 1 
        2  3848 1 1  40 GLN O    O  10.355   3.290  -6.612 1.00 . A A .  38 GLN O    1 1 
        2  3849 1 1  40 GLN OE1  O   6.102   5.550  -3.994 1.00 . A A .  38 GLN OE1  1 1 
        2  3850 1 1  41 LYS C    C   9.804   4.643  -9.863 1.00 . A A .  39 LYS C    1 1 
        2  3851 1 1  41 LYS CA   C  10.028   3.241  -9.353 1.00 . A A .  39 LYS CA   1 1 
        2  3852 1 1  41 LYS CB   C  10.056   2.249 -10.508 1.00 . A A .  39 LYS CB   1 1 
        2  3853 1 1  41 LYS CD   C   8.976   1.337 -12.526 1.00 . A A .  39 LYS CD   1 1 
        2  3854 1 1  41 LYS CE   C   9.462  -0.077 -12.179 1.00 . A A .  39 LYS CE   1 1 
        2  3855 1 1  41 LYS CG   C   8.780   2.164 -11.290 1.00 . A A .  39 LYS CG   1 1 
        2  3856 1 1  41 LYS H    H   8.151   2.628  -8.682 1.00 . A A .  39 LYS H    1 1 
        2  3857 1 1  41 LYS HA   H  10.986   3.213  -8.854 1.00 . A A .  39 LYS HA   1 1 
        2  3858 1 1  41 LYS HB2  H  10.844   2.505 -11.200 1.00 . A A .  39 LYS HB2  1 1 
        2  3859 1 1  41 LYS HB3  H  10.258   1.272 -10.098 1.00 . A A .  39 LYS HB3  1 1 
        2  3860 1 1  41 LYS HD2  H   8.032   1.360 -13.051 1.00 . A A .  39 LYS HD2  1 1 
        2  3861 1 1  41 LYS HD3  H   9.736   1.861 -13.091 1.00 . A A .  39 LYS HD3  1 1 
        2  3862 1 1  41 LYS HE2  H  10.425   0.013 -11.698 1.00 . A A .  39 LYS HE2  1 1 
        2  3863 1 1  41 LYS HE3  H   8.769  -0.527 -11.488 1.00 . A A .  39 LYS HE3  1 1 
        2  3864 1 1  41 LYS HG2  H   8.008   1.723 -10.678 1.00 . A A .  39 LYS HG2  1 1 
        2  3865 1 1  41 LYS HG3  H   8.498   3.166 -11.578 1.00 . A A .  39 LYS HG3  1 1 
        2  3866 1 1  41 LYS HZ1  H  10.063  -1.852 -13.111 1.00 . A A .  39 LYS HZ1  1 1 
        2  3867 1 1  41 LYS HZ2  H  10.283  -0.490 -14.045 1.00 . A A .  39 LYS HZ2  1 1 
        2  3868 1 1  41 LYS HZ3  H   8.738  -1.119 -13.857 1.00 . A A .  39 LYS HZ3  1 1 
        2  3869 1 1  41 LYS N    N   9.042   2.895  -8.375 1.00 . A A .  39 LYS N    1 1 
        2  3870 1 1  41 LYS NZ   N   9.636  -0.940 -13.369 1.00 . A A .  39 LYS NZ   1 1 
        2  3871 1 1  41 LYS O    O   8.662   5.122  -9.885 1.00 . A A .  39 LYS O    1 1 
        2  3872 1 1  42 PRO C    C   9.851   6.871 -11.898 1.00 . A A .  40 PRO C    1 1 
        2  3873 1 1  42 PRO CA   C  10.817   6.700 -10.721 1.00 . A A .  40 PRO CA   1 1 
        2  3874 1 1  42 PRO CB   C  12.251   7.024 -11.145 1.00 . A A .  40 PRO CB   1 1 
        2  3875 1 1  42 PRO CD   C  12.242   4.780 -10.326 1.00 . A A .  40 PRO CD   1 1 
        2  3876 1 1  42 PRO CG   C  12.933   5.705 -11.276 1.00 . A A .  40 PRO CG   1 1 
        2  3877 1 1  42 PRO HA   H  10.520   7.346  -9.910 1.00 . A A .  40 PRO HA   1 1 
        2  3878 1 1  42 PRO HB2  H  12.227   7.550 -12.088 1.00 . A A .  40 PRO HB2  1 1 
        2  3879 1 1  42 PRO HB3  H  12.722   7.643 -10.397 1.00 . A A .  40 PRO HB3  1 1 
        2  3880 1 1  42 PRO HD2  H  12.216   3.777 -10.729 1.00 . A A .  40 PRO HD2  1 1 
        2  3881 1 1  42 PRO HD3  H  12.700   4.764  -9.351 1.00 . A A .  40 PRO HD3  1 1 
        2  3882 1 1  42 PRO HG2  H  12.821   5.339 -12.285 1.00 . A A .  40 PRO HG2  1 1 
        2  3883 1 1  42 PRO HG3  H  13.978   5.795 -11.022 1.00 . A A .  40 PRO HG3  1 1 
        2  3884 1 1  42 PRO N    N  10.881   5.323 -10.258 1.00 . A A .  40 PRO N    1 1 
        2  3885 1 1  42 PRO O    O  10.004   6.233 -12.958 1.00 . A A .  40 PRO O    1 1 
        2  3886 1 1  43 GLY C    C   6.628   7.108 -12.562 1.00 . A A .  41 GLY C    1 1 
        2  3887 1 1  43 GLY CA   C   7.872   7.964 -12.714 1.00 . A A .  41 GLY CA   1 1 
        2  3888 1 1  43 GLY H    H   8.824   8.174 -10.838 1.00 . A A .  41 GLY H    1 1 
        2  3889 1 1  43 GLY HA2  H   7.585   9.004 -12.659 1.00 . A A .  41 GLY HA2  1 1 
        2  3890 1 1  43 GLY HA3  H   8.311   7.772 -13.682 1.00 . A A .  41 GLY HA3  1 1 
        2  3891 1 1  43 GLY N    N   8.865   7.708 -11.700 1.00 . A A .  41 GLY N    1 1 
        2  3892 1 1  43 GLY O    O   5.648   7.286 -13.306 1.00 . A A .  41 GLY O    1 1 
        2  3893 1 1  44 LYS C    C   5.059   5.363  -9.902 1.00 . A A .  42 LYS C    1 1 
        2  3894 1 1  44 LYS CA   C   5.488   5.354 -11.352 1.00 . A A .  42 LYS CA   1 1 
        2  3895 1 1  44 LYS CB   C   5.624   3.945 -11.895 1.00 . A A .  42 LYS CB   1 1 
        2  3896 1 1  44 LYS CD   C   5.487   2.531 -13.929 1.00 . A A .  42 LYS CD   1 1 
        2  3897 1 1  44 LYS CE   C   5.532   2.511 -15.445 1.00 . A A .  42 LYS CE   1 1 
        2  3898 1 1  44 LYS CG   C   5.621   3.921 -13.409 1.00 . A A .  42 LYS CG   1 1 
        2  3899 1 1  44 LYS H    H   7.435   6.050 -11.050 1.00 . A A .  42 LYS H    1 1 
        2  3900 1 1  44 LYS HA   H   4.723   5.830 -11.941 1.00 . A A .  42 LYS HA   1 1 
        2  3901 1 1  44 LYS HB2  H   6.542   3.512 -11.532 1.00 . A A .  42 LYS HB2  1 1 
        2  3902 1 1  44 LYS HB3  H   4.789   3.354 -11.546 1.00 . A A .  42 LYS HB3  1 1 
        2  3903 1 1  44 LYS HD2  H   6.302   1.987 -13.492 1.00 . A A .  42 LYS HD2  1 1 
        2  3904 1 1  44 LYS HD3  H   4.553   2.116 -13.578 1.00 . A A .  42 LYS HD3  1 1 
        2  3905 1 1  44 LYS HE2  H   4.766   3.168 -15.828 1.00 . A A .  42 LYS HE2  1 1 
        2  3906 1 1  44 LYS HE3  H   6.500   2.870 -15.765 1.00 . A A .  42 LYS HE3  1 1 
        2  3907 1 1  44 LYS HG2  H   4.785   4.504 -13.764 1.00 . A A .  42 LYS HG2  1 1 
        2  3908 1 1  44 LYS HG3  H   6.544   4.350 -13.770 1.00 . A A .  42 LYS HG3  1 1 
        2  3909 1 1  44 LYS HZ1  H   5.323   1.156 -17.025 1.00 . A A .  42 LYS HZ1  1 1 
        2  3910 1 1  44 LYS HZ2  H   4.404   0.772 -15.676 1.00 . A A .  42 LYS HZ2  1 1 
        2  3911 1 1  44 LYS HZ3  H   6.059   0.501 -15.664 1.00 . A A .  42 LYS HZ3  1 1 
        2  3912 1 1  44 LYS N    N   6.640   6.185 -11.614 1.00 . A A .  42 LYS N    1 1 
        2  3913 1 1  44 LYS NZ   N   5.321   1.157 -15.985 1.00 . A A .  42 LYS NZ   1 1 
        2  3914 1 1  44 LYS O    O   5.745   5.931  -9.039 1.00 . A A .  42 LYS O    1 1 
        2  3915 1 1  45 ALA C    C   3.942   3.451  -7.600 1.00 . A A .  43 ALA C    1 1 
        2  3916 1 1  45 ALA CA   C   3.352   4.687  -8.309 1.00 . A A .  43 ALA CA   1 1 
        2  3917 1 1  45 ALA CB   C   1.822   4.590  -8.412 1.00 . A A .  43 ALA CB   1 1 
        2  3918 1 1  45 ALA H    H   3.414   4.367 -10.386 1.00 . A A .  43 ALA H    1 1 
        2  3919 1 1  45 ALA HA   H   3.617   5.581  -7.762 1.00 . A A .  43 ALA HA   1 1 
        2  3920 1 1  45 ALA HB1  H   1.443   5.462  -8.924 1.00 . A A .  43 ALA HB1  1 1 
        2  3921 1 1  45 ALA HB2  H   1.379   4.551  -7.429 1.00 . A A .  43 ALA HB2  1 1 
        2  3922 1 1  45 ALA HB3  H   1.544   3.708  -8.968 1.00 . A A .  43 ALA HB3  1 1 
        2  3923 1 1  45 ALA N    N   3.911   4.779  -9.647 1.00 . A A .  43 ALA N    1 1 
        2  3924 1 1  45 ALA O    O   4.545   2.600  -8.264 1.00 . A A .  43 ALA O    1 1 
        2  3925 1 1  46 PRO C    C   3.536   0.907  -5.905 1.00 . A A .  44 PRO C    1 1 
        2  3926 1 1  46 PRO CA   C   4.335   2.167  -5.539 1.00 . A A .  44 PRO CA   1 1 
        2  3927 1 1  46 PRO CB   C   4.170   2.547  -4.044 1.00 . A A .  44 PRO CB   1 1 
        2  3928 1 1  46 PRO CD   C   3.187   4.303  -5.325 1.00 . A A .  44 PRO CD   1 1 
        2  3929 1 1  46 PRO CG   C   3.061   3.535  -4.038 1.00 . A A .  44 PRO CG   1 1 
        2  3930 1 1  46 PRO HA   H   5.376   2.000  -5.774 1.00 . A A .  44 PRO HA   1 1 
        2  3931 1 1  46 PRO HB2  H   3.943   1.685  -3.436 1.00 . A A .  44 PRO HB2  1 1 
        2  3932 1 1  46 PRO HB3  H   5.078   3.003  -3.670 1.00 . A A .  44 PRO HB3  1 1 
        2  3933 1 1  46 PRO HD2  H   2.211   4.607  -5.668 1.00 . A A .  44 PRO HD2  1 1 
        2  3934 1 1  46 PRO HD3  H   3.818   5.169  -5.185 1.00 . A A .  44 PRO HD3  1 1 
        2  3935 1 1  46 PRO HG2  H   2.114   3.017  -3.997 1.00 . A A .  44 PRO HG2  1 1 
        2  3936 1 1  46 PRO HG3  H   3.161   4.200  -3.191 1.00 . A A .  44 PRO HG3  1 1 
        2  3937 1 1  46 PRO N    N   3.818   3.332  -6.247 1.00 . A A .  44 PRO N    1 1 
        2  3938 1 1  46 PRO O    O   2.339   0.803  -5.639 1.00 . A A .  44 PRO O    1 1 
        2  3939 1 1  47 LYS C    C   3.933  -2.401  -6.092 1.00 . A A .  45 LYS C    1 1 
        2  3940 1 1  47 LYS CA   C   3.598  -1.232  -6.993 1.00 . A A .  45 LYS CA   1 1 
        2  3941 1 1  47 LYS CB   C   4.024  -1.507  -8.439 1.00 . A A .  45 LYS CB   1 1 
        2  3942 1 1  47 LYS CD   C   3.742  -2.921 -10.490 1.00 . A A .  45 LYS CD   1 1 
        2  3943 1 1  47 LYS CE   C   3.052  -4.141 -11.063 1.00 . A A .  45 LYS CE   1 1 
        2  3944 1 1  47 LYS CG   C   3.385  -2.743  -9.032 1.00 . A A .  45 LYS CG   1 1 
        2  3945 1 1  47 LYS H    H   5.175   0.098  -6.659 1.00 . A A .  45 LYS H    1 1 
        2  3946 1 1  47 LYS HA   H   2.529  -1.080  -6.976 1.00 . A A .  45 LYS HA   1 1 
        2  3947 1 1  47 LYS HB2  H   3.755  -0.657  -9.048 1.00 . A A .  45 LYS HB2  1 1 
        2  3948 1 1  47 LYS HB3  H   5.096  -1.631  -8.466 1.00 . A A .  45 LYS HB3  1 1 
        2  3949 1 1  47 LYS HD2  H   3.421  -2.046 -11.038 1.00 . A A .  45 LYS HD2  1 1 
        2  3950 1 1  47 LYS HD3  H   4.811  -3.041 -10.583 1.00 . A A .  45 LYS HD3  1 1 
        2  3951 1 1  47 LYS HE2  H   3.289  -4.210 -12.115 1.00 . A A .  45 LYS HE2  1 1 
        2  3952 1 1  47 LYS HE3  H   3.414  -5.023 -10.554 1.00 . A A .  45 LYS HE3  1 1 
        2  3953 1 1  47 LYS HG2  H   3.720  -3.611  -8.482 1.00 . A A .  45 LYS HG2  1 1 
        2  3954 1 1  47 LYS HG3  H   2.314  -2.656  -8.936 1.00 . A A .  45 LYS HG3  1 1 
        2  3955 1 1  47 LYS HZ1  H   1.204  -3.201 -11.363 1.00 . A A .  45 LYS HZ1  1 1 
        2  3956 1 1  47 LYS HZ2  H   1.312  -4.025  -9.904 1.00 . A A .  45 LYS HZ2  1 1 
        2  3957 1 1  47 LYS HZ3  H   1.115  -4.883 -11.328 1.00 . A A .  45 LYS HZ3  1 1 
        2  3958 1 1  47 LYS N    N   4.210  -0.029  -6.515 1.00 . A A .  45 LYS N    1 1 
        2  3959 1 1  47 LYS NZ   N   1.583  -4.056 -10.907 1.00 . A A .  45 LYS NZ   1 1 
        2  3960 1 1  47 LYS O    O   5.066  -2.567  -5.674 1.00 . A A .  45 LYS O    1 1 
        2  3961 1 1  48 LEU C    C   3.559  -5.542  -5.640 1.00 . A A .  46 LEU C    1 1 
        2  3962 1 1  48 LEU CA   C   3.052  -4.312  -4.920 1.00 . A A .  46 LEU CA   1 1 
        2  3963 1 1  48 LEU CB   C   1.694  -4.540  -4.308 1.00 . A A .  46 LEU CB   1 1 
        2  3964 1 1  48 LEU CD1  C   2.132  -5.582  -2.176 1.00 . A A .  46 LEU CD1  1 1 
        2  3965 1 1  48 LEU CD2  C  -0.043  -5.957  -3.282 1.00 . A A .  46 LEU CD2  1 1 
        2  3966 1 1  48 LEU CG   C   1.445  -5.751  -3.475 1.00 . A A .  46 LEU CG   1 1 
        2  3967 1 1  48 LEU H    H   2.055  -3.009  -6.171 1.00 . A A .  46 LEU H    1 1 
        2  3968 1 1  48 LEU HA   H   3.753  -4.103  -4.126 1.00 . A A .  46 LEU HA   1 1 
        2  3969 1 1  48 LEU HB2  H   1.812  -3.809  -3.519 1.00 . A A .  46 LEU HB2  1 1 
        2  3970 1 1  48 LEU HB3  H   0.873  -4.320  -4.974 1.00 . A A .  46 LEU HB3  1 1 
        2  3971 1 1  48 LEU HD11 H   1.970  -6.468  -1.578 1.00 . A A .  46 LEU HD11 1 1 
        2  3972 1 1  48 LEU HD12 H   1.735  -4.719  -1.665 1.00 . A A .  46 LEU HD12 1 1 
        2  3973 1 1  48 LEU HD13 H   3.189  -5.447  -2.346 1.00 . A A .  46 LEU HD13 1 1 
        2  3974 1 1  48 LEU HD21 H  -0.214  -6.853  -2.706 1.00 . A A .  46 LEU HD21 1 1 
        2  3975 1 1  48 LEU HD22 H  -0.506  -6.065  -4.252 1.00 . A A .  46 LEU HD22 1 1 
        2  3976 1 1  48 LEU HD23 H  -0.466  -5.104  -2.775 1.00 . A A .  46 LEU HD23 1 1 
        2  3977 1 1  48 LEU HG   H   1.848  -6.623  -3.969 1.00 . A A .  46 LEU HG   1 1 
        2  3978 1 1  48 LEU N    N   2.942  -3.180  -5.793 1.00 . A A .  46 LEU N    1 1 
        2  3979 1 1  48 LEU O    O   3.104  -5.879  -6.734 1.00 . A A .  46 LEU O    1 1 
        2  3980 1 1  49 LEU C    C   4.591  -8.571  -4.786 1.00 . A A .  47 LEU C    1 1 
        2  3981 1 1  49 LEU CA   C   5.113  -7.388  -5.535 1.00 . A A .  47 LEU CA   1 1 
        2  3982 1 1  49 LEU CB   C   6.653  -7.375  -5.357 1.00 . A A .  47 LEU CB   1 1 
        2  3983 1 1  49 LEU CD1  C   7.145  -6.020  -7.439 1.00 . A A .  47 LEU CD1  1 1 
        2  3984 1 1  49 LEU CD2  C   7.271  -4.959  -5.174 1.00 . A A .  47 LEU CD2  1 1 
        2  3985 1 1  49 LEU CG   C   7.444  -6.219  -5.965 1.00 . A A .  47 LEU CG   1 1 
        2  3986 1 1  49 LEU H    H   4.818  -5.815  -4.159 1.00 . A A .  47 LEU H    1 1 
        2  3987 1 1  49 LEU HA   H   4.895  -7.503  -6.586 1.00 . A A .  47 LEU HA   1 1 
        2  3988 1 1  49 LEU HB2  H   6.848  -7.365  -4.295 1.00 . A A .  47 LEU HB2  1 1 
        2  3989 1 1  49 LEU HB3  H   7.041  -8.301  -5.756 1.00 . A A .  47 LEU HB3  1 1 
        2  3990 1 1  49 LEU HD11 H   7.430  -6.910  -7.979 1.00 . A A .  47 LEU HD11 1 1 
        2  3991 1 1  49 LEU HD12 H   7.713  -5.180  -7.813 1.00 . A A .  47 LEU HD12 1 1 
        2  3992 1 1  49 LEU HD13 H   6.088  -5.845  -7.581 1.00 . A A .  47 LEU HD13 1 1 
        2  3993 1 1  49 LEU HD21 H   7.651  -5.107  -4.175 1.00 . A A .  47 LEU HD21 1 1 
        2  3994 1 1  49 LEU HD22 H   6.221  -4.710  -5.134 1.00 . A A .  47 LEU HD22 1 1 
        2  3995 1 1  49 LEU HD23 H   7.813  -4.168  -5.659 1.00 . A A .  47 LEU HD23 1 1 
        2  3996 1 1  49 LEU HG   H   8.482  -6.500  -5.901 1.00 . A A .  47 LEU HG   1 1 
        2  3997 1 1  49 LEU N    N   4.508  -6.188  -5.015 1.00 . A A .  47 LEU N    1 1 
        2  3998 1 1  49 LEU O    O   4.322  -9.611  -5.358 1.00 . A A .  47 LEU O    1 1 
        2  3999 1 1  50 ILE C    C   3.068  -9.075  -1.622 1.00 . A A .  48 ILE C    1 1 
        2  4000 1 1  50 ILE CA   C   4.100  -9.518  -2.623 1.00 . A A .  48 ILE CA   1 1 
        2  4001 1 1  50 ILE CB   C   5.374  -9.992  -1.860 1.00 . A A .  48 ILE CB   1 1 
        2  4002 1 1  50 ILE CD1  C   7.738 -10.915  -2.211 1.00 . A A .  48 ILE CD1  1 1 
        2  4003 1 1  50 ILE CG1  C   6.464 -10.441  -2.850 1.00 . A A .  48 ILE CG1  1 1 
        2  4004 1 1  50 ILE CG2  C   5.050 -11.094  -0.871 1.00 . A A .  48 ILE CG2  1 1 
        2  4005 1 1  50 ILE H    H   4.496  -7.496  -3.115 1.00 . A A .  48 ILE H    1 1 
        2  4006 1 1  50 ILE HA   H   3.722 -10.340  -3.210 1.00 . A A .  48 ILE HA   1 1 
        2  4007 1 1  50 ILE HB   H   5.746  -9.148  -1.302 1.00 . A A .  48 ILE HB   1 1 
        2  4008 1 1  50 ILE HD11 H   8.162 -10.118  -1.618 1.00 . A A .  48 ILE HD11 1 1 
        2  4009 1 1  50 ILE HD12 H   8.431 -11.199  -2.990 1.00 . A A .  48 ILE HD12 1 1 
        2  4010 1 1  50 ILE HD13 H   7.523 -11.768  -1.585 1.00 . A A .  48 ILE HD13 1 1 
        2  4011 1 1  50 ILE HG12 H   6.084 -11.241  -3.463 1.00 . A A .  48 ILE HG12 1 1 
        2  4012 1 1  50 ILE HG13 H   6.712  -9.607  -3.493 1.00 . A A .  48 ILE HG13 1 1 
        2  4013 1 1  50 ILE HG21 H   5.952 -11.398  -0.359 1.00 . A A .  48 ILE HG21 1 1 
        2  4014 1 1  50 ILE HG22 H   4.639 -11.939  -1.400 1.00 . A A .  48 ILE HG22 1 1 
        2  4015 1 1  50 ILE HG23 H   4.327 -10.735  -0.152 1.00 . A A .  48 ILE HG23 1 1 
        2  4016 1 1  50 ILE N    N   4.438  -8.404  -3.490 1.00 . A A .  48 ILE N    1 1 
        2  4017 1 1  50 ILE O    O   3.203  -8.022  -1.063 1.00 . A A .  48 ILE O    1 1 
        2  4018 1 1  51 TYR C    C   0.894 -10.422   0.780 1.00 . A A .  49 TYR C    1 1 
        2  4019 1 1  51 TYR CA   C   1.013  -9.513  -0.434 1.00 . A A .  49 TYR CA   1 1 
        2  4020 1 1  51 TYR CB   C  -0.332  -9.413  -1.166 1.00 . A A .  49 TYR CB   1 1 
        2  4021 1 1  51 TYR CD1  C  -1.179 -11.783  -1.210 1.00 . A A .  49 TYR CD1  1 1 
        2  4022 1 1  51 TYR CD2  C  -0.640 -10.739  -3.268 1.00 . A A .  49 TYR CD2  1 1 
        2  4023 1 1  51 TYR CE1  C  -1.527 -12.925  -1.868 1.00 . A A .  49 TYR CE1  1 1 
        2  4024 1 1  51 TYR CE2  C  -0.988 -11.878  -3.938 1.00 . A A .  49 TYR CE2  1 1 
        2  4025 1 1  51 TYR CG   C  -0.730 -10.668  -1.896 1.00 . A A .  49 TYR CG   1 1 
        2  4026 1 1  51 TYR CZ   C  -1.430 -12.975  -3.233 1.00 . A A .  49 TYR CZ   1 1 
        2  4027 1 1  51 TYR H    H   2.109 -10.795  -1.763 1.00 . A A .  49 TYR H    1 1 
        2  4028 1 1  51 TYR HA   H   1.264  -8.529  -0.070 1.00 . A A .  49 TYR HA   1 1 
        2  4029 1 1  51 TYR HB2  H  -1.110  -9.184  -0.453 1.00 . A A .  49 TYR HB2  1 1 
        2  4030 1 1  51 TYR HB3  H  -0.272  -8.612  -1.886 1.00 . A A .  49 TYR HB3  1 1 
        2  4031 1 1  51 TYR HD1  H  -1.254 -11.738  -0.133 1.00 . A A .  49 TYR HD1  1 1 
        2  4032 1 1  51 TYR HD2  H  -0.290  -9.878  -3.817 1.00 . A A .  49 TYR HD2  1 1 
        2  4033 1 1  51 TYR HE1  H  -1.867 -13.775  -1.298 1.00 . A A .  49 TYR HE1  1 1 
        2  4034 1 1  51 TYR HE2  H  -0.901 -11.891  -5.013 1.00 . A A .  49 TYR HE2  1 1 
        2  4035 1 1  51 TYR HH   H  -1.105 -14.327  -4.549 1.00 . A A .  49 TYR HH   1 1 
        2  4036 1 1  51 TYR N    N   2.091  -9.905  -1.345 1.00 . A A .  49 TYR N    1 1 
        2  4037 1 1  51 TYR O    O   0.088 -10.176   1.664 1.00 . A A .  49 TYR O    1 1 
        2  4038 1 1  51 TYR OH   O  -1.785 -14.125  -3.896 1.00 . A A .  49 TYR OH   1 1 
        2  4039 1 1  52 ASP C    C   2.965 -12.951   2.164 1.00 . A A .  50 ASP C    1 1 
        2  4040 1 1  52 ASP CA   C   1.619 -12.350   1.972 1.00 . A A .  50 ASP CA   1 1 
        2  4041 1 1  52 ASP CB   C   0.553 -13.458   1.832 1.00 . A A .  50 ASP CB   1 1 
        2  4042 1 1  52 ASP CG   C   0.379 -14.306   3.088 1.00 . A A .  50 ASP CG   1 1 
        2  4043 1 1  52 ASP H    H   2.267 -11.647   0.073 1.00 . A A .  50 ASP H    1 1 
        2  4044 1 1  52 ASP HA   H   1.386 -11.743   2.835 1.00 . A A .  50 ASP HA   1 1 
        2  4045 1 1  52 ASP HB2  H  -0.399 -13.024   1.577 1.00 . A A .  50 ASP HB2  1 1 
        2  4046 1 1  52 ASP HB3  H   0.841 -14.112   1.024 1.00 . A A .  50 ASP HB3  1 1 
        2  4047 1 1  52 ASP N    N   1.657 -11.469   0.819 1.00 . A A .  50 ASP N    1 1 
        2  4048 1 1  52 ASP O    O   3.192 -14.098   1.767 1.00 . A A .  50 ASP O    1 1 
        2  4049 1 1  52 ASP OD1  O   1.125 -15.307   3.260 1.00 . A A .  50 ASP OD1  1 1 
        2  4050 1 1  52 ASP OD2  O  -0.525 -13.998   3.890 1.00 . A A .  50 ASP OD2  1 1 
        2  4051 1 1  53 ALA C    C   6.108 -12.947   1.749 1.00 . A A .  51 ALA C    1 1 
        2  4052 1 1  53 ALA CA   C   5.300 -12.454   2.963 1.00 . A A .  51 ALA CA   1 1 
        2  4053 1 1  53 ALA CB   C   5.377 -13.450   4.113 1.00 . A A .  51 ALA CB   1 1 
        2  4054 1 1  53 ALA H    H   3.612 -11.174   2.785 1.00 . A A .  51 ALA H    1 1 
        2  4055 1 1  53 ALA HA   H   5.762 -11.534   3.291 1.00 . A A .  51 ALA HA   1 1 
        2  4056 1 1  53 ALA HB1  H   6.409 -13.566   4.407 1.00 . A A .  51 ALA HB1  1 1 
        2  4057 1 1  53 ALA HB2  H   4.982 -14.401   3.785 1.00 . A A .  51 ALA HB2  1 1 
        2  4058 1 1  53 ALA HB3  H   4.799 -13.081   4.946 1.00 . A A .  51 ALA HB3  1 1 
        2  4059 1 1  53 ALA N    N   3.892 -12.106   2.643 1.00 . A A .  51 ALA N    1 1 
        2  4060 1 1  53 ALA O    O   7.111 -12.350   1.375 1.00 . A A .  51 ALA O    1 1 
        2  4061 1 1  54 SER C    C   5.390 -14.717  -1.190 1.00 . A A .  52 SER C    1 1 
        2  4062 1 1  54 SER CA   C   6.300 -14.658   0.058 1.00 . A A .  52 SER CA   1 1 
        2  4063 1 1  54 SER CB   C   6.646 -16.054   0.489 1.00 . A A .  52 SER CB   1 1 
        2  4064 1 1  54 SER H    H   4.828 -14.415   1.514 1.00 . A A .  52 SER H    1 1 
        2  4065 1 1  54 SER HA   H   7.220 -14.142  -0.171 1.00 . A A .  52 SER HA   1 1 
        2  4066 1 1  54 SER HB2  H   7.049 -16.607  -0.347 1.00 . A A .  52 SER HB2  1 1 
        2  4067 1 1  54 SER HB3  H   7.376 -16.012   1.284 1.00 . A A .  52 SER HB3  1 1 
        2  4068 1 1  54 SER HG   H   5.809 -17.524   1.383 1.00 . A A .  52 SER HG   1 1 
        2  4069 1 1  54 SER N    N   5.659 -14.021   1.167 1.00 . A A .  52 SER N    1 1 
        2  4070 1 1  54 SER O    O   5.876 -14.901  -2.299 1.00 . A A .  52 SER O    1 1 
        2  4071 1 1  54 SER OG   O   5.484 -16.712   0.975 1.00 . A A .  52 SER OG   1 1 
        2  4072 1 1  55 ASN C    C   3.092 -13.490  -2.996 1.00 . A A .  53 ASN C    1 1 
        2  4073 1 1  55 ASN CA   C   3.119 -14.713  -2.108 1.00 . A A .  53 ASN CA   1 1 
        2  4074 1 1  55 ASN CB   C   1.702 -15.019  -1.604 1.00 . A A .  53 ASN CB   1 1 
        2  4075 1 1  55 ASN CG   C   1.592 -16.330  -0.842 1.00 . A A .  53 ASN CG   1 1 
        2  4076 1 1  55 ASN H    H   3.742 -14.368  -0.100 1.00 . A A .  53 ASN H    1 1 
        2  4077 1 1  55 ASN HA   H   3.454 -15.551  -2.701 1.00 . A A .  53 ASN HA   1 1 
        2  4078 1 1  55 ASN HB2  H   1.384 -14.218  -0.954 1.00 . A A .  53 ASN HB2  1 1 
        2  4079 1 1  55 ASN HB3  H   1.036 -15.058  -2.453 1.00 . A A .  53 ASN HB3  1 1 
        2  4080 1 1  55 ASN HD21 H   1.900 -15.426   0.914 1.00 . A A .  53 ASN HD21 1 1 
        2  4081 1 1  55 ASN HD22 H   1.631 -17.104   0.973 1.00 . A A .  53 ASN HD22 1 1 
        2  4082 1 1  55 ASN N    N   4.077 -14.572  -0.998 1.00 . A A .  53 ASN N    1 1 
        2  4083 1 1  55 ASN ND2  N   1.726 -16.278   0.457 1.00 . A A .  53 ASN ND2  1 1 
        2  4084 1 1  55 ASN O    O   2.733 -12.390  -2.548 1.00 . A A .  53 ASN O    1 1 
        2  4085 1 1  55 ASN OD1  O   1.365 -17.389  -1.429 1.00 . A A .  53 ASN OD1  1 1 
        2  4086 1 1  56 LEU C    C   2.155 -12.211  -5.760 1.00 . A A .  54 LEU C    1 1 
        2  4087 1 1  56 LEU CA   C   3.510 -12.616  -5.240 1.00 . A A .  54 LEU CA   1 1 
        2  4088 1 1  56 LEU CB   C   4.431 -12.926  -6.436 1.00 . A A .  54 LEU CB   1 1 
        2  4089 1 1  56 LEU CD1  C   6.357 -14.153  -5.341 1.00 . A A .  54 LEU CD1  1 1 
        2  4090 1 1  56 LEU CD2  C   6.672 -12.971  -7.510 1.00 . A A .  54 LEU CD2  1 1 
        2  4091 1 1  56 LEU CG   C   5.937 -12.977  -6.194 1.00 . A A .  54 LEU CG   1 1 
        2  4092 1 1  56 LEU H    H   3.661 -14.599  -4.547 1.00 . A A .  54 LEU H    1 1 
        2  4093 1 1  56 LEU HA   H   3.917 -11.759  -4.727 1.00 . A A .  54 LEU HA   1 1 
        2  4094 1 1  56 LEU HB2  H   4.138 -13.872  -6.867 1.00 . A A .  54 LEU HB2  1 1 
        2  4095 1 1  56 LEU HB3  H   4.253 -12.156  -7.170 1.00 . A A .  54 LEU HB3  1 1 
        2  4096 1 1  56 LEU HD11 H   6.064 -15.068  -5.831 1.00 . A A .  54 LEU HD11 1 1 
        2  4097 1 1  56 LEU HD12 H   5.893 -14.081  -4.369 1.00 . A A .  54 LEU HD12 1 1 
        2  4098 1 1  56 LEU HD13 H   7.432 -14.133  -5.235 1.00 . A A .  54 LEU HD13 1 1 
        2  4099 1 1  56 LEU HD21 H   6.364 -13.821  -8.102 1.00 . A A .  54 LEU HD21 1 1 
        2  4100 1 1  56 LEU HD22 H   7.737 -13.010  -7.330 1.00 . A A .  54 LEU HD22 1 1 
        2  4101 1 1  56 LEU HD23 H   6.430 -12.056  -8.032 1.00 . A A .  54 LEU HD23 1 1 
        2  4102 1 1  56 LEU HG   H   6.198 -12.067  -5.679 1.00 . A A .  54 LEU HG   1 1 
        2  4103 1 1  56 LEU N    N   3.445 -13.687  -4.253 1.00 . A A .  54 LEU N    1 1 
        2  4104 1 1  56 LEU O    O   1.223 -13.013  -5.831 1.00 . A A .  54 LEU O    1 1 
        2  4105 1 1  57 GLU C    C   0.820 -10.755  -8.175 1.00 . A A .  55 GLU C    1 1 
        2  4106 1 1  57 GLU CA   C   0.871 -10.354  -6.667 1.00 . A A .  55 GLU CA   1 1 
        2  4107 1 1  57 GLU CB   C   0.988  -8.822  -6.451 1.00 . A A .  55 GLU CB   1 1 
        2  4108 1 1  57 GLU CD   C  -1.136  -7.921  -7.591 1.00 . A A .  55 GLU CD   1 1 
        2  4109 1 1  57 GLU CG   C  -0.320  -8.014  -6.339 1.00 . A A .  55 GLU CG   1 1 
        2  4110 1 1  57 GLU H    H   2.867 -10.399  -5.975 1.00 . A A .  55 GLU H    1 1 
        2  4111 1 1  57 GLU HA   H  -0.003 -10.740  -6.166 1.00 . A A .  55 GLU HA   1 1 
        2  4112 1 1  57 GLU HB2  H   1.561  -8.639  -5.554 1.00 . A A .  55 GLU HB2  1 1 
        2  4113 1 1  57 GLU HB3  H   1.548  -8.441  -7.289 1.00 . A A .  55 GLU HB3  1 1 
        2  4114 1 1  57 GLU HG2  H  -0.941  -8.464  -5.580 1.00 . A A .  55 GLU HG2  1 1 
        2  4115 1 1  57 GLU HG3  H  -0.058  -7.016  -6.022 1.00 . A A .  55 GLU HG3  1 1 
        2  4116 1 1  57 GLU N    N   2.062 -10.954  -6.106 1.00 . A A .  55 GLU N    1 1 
        2  4117 1 1  57 GLU O    O   1.854 -11.149  -8.756 1.00 . A A .  55 GLU O    1 1 
        2  4118 1 1  57 GLU OE1  O  -1.993  -8.804  -7.820 1.00 . A A .  55 GLU OE1  1 1 
        2  4119 1 1  57 GLU OE2  O  -0.954  -6.944  -8.348 1.00 . A A .  55 GLU OE2  1 1 
        2  4120 1 1  58 THR C    C   0.182 -10.222 -11.162 1.00 . A A .  56 THR C    1 1 
        2  4121 1 1  58 THR CA   C  -0.542 -11.129 -10.142 1.00 . A A .  56 THR CA   1 1 
        2  4122 1 1  58 THR CB   C  -2.052 -11.179 -10.445 1.00 . A A .  56 THR CB   1 1 
        2  4123 1 1  58 THR CG2  C  -2.313 -11.737 -11.837 1.00 . A A .  56 THR CG2  1 1 
        2  4124 1 1  58 THR H    H  -1.112 -10.289  -8.314 1.00 . A A .  56 THR H    1 1 
        2  4125 1 1  58 THR HA   H  -0.152 -12.131 -10.224 1.00 . A A .  56 THR HA   1 1 
        2  4126 1 1  58 THR HB   H  -2.457 -10.181 -10.370 1.00 . A A .  56 THR HB   1 1 
        2  4127 1 1  58 THR HG1  H  -2.248 -12.888  -9.529 1.00 . A A .  56 THR HG1  1 1 
        2  4128 1 1  58 THR HG21 H  -1.921 -12.741 -11.910 1.00 . A A .  56 THR HG21 1 1 
        2  4129 1 1  58 THR HG22 H  -1.835 -11.107 -12.572 1.00 . A A .  56 THR HG22 1 1 
        2  4130 1 1  58 THR HG23 H  -3.377 -11.755 -12.017 1.00 . A A .  56 THR HG23 1 1 
        2  4131 1 1  58 THR N    N  -0.339 -10.689  -8.777 1.00 . A A .  56 THR N    1 1 
        2  4132 1 1  58 THR O    O  -0.071  -9.026 -11.232 1.00 . A A .  56 THR O    1 1 
        2  4133 1 1  58 THR OG1  O  -2.691 -12.032  -9.470 1.00 . A A .  56 THR OG1  1 1 
        2  4134 1 1  59 GLY C    C   3.192  -9.666 -12.491 1.00 . A A .  57 GLY C    1 1 
        2  4135 1 1  59 GLY CA   C   1.798 -10.047 -12.949 1.00 . A A .  57 GLY CA   1 1 
        2  4136 1 1  59 GLY H    H   1.236 -11.771 -11.855 1.00 . A A .  57 GLY H    1 1 
        2  4137 1 1  59 GLY HA2  H   1.875 -10.639 -13.848 1.00 . A A .  57 GLY HA2  1 1 
        2  4138 1 1  59 GLY HA3  H   1.242  -9.147 -13.166 1.00 . A A .  57 GLY HA3  1 1 
        2  4139 1 1  59 GLY N    N   1.071 -10.807 -11.947 1.00 . A A .  57 GLY N    1 1 
        2  4140 1 1  59 GLY O    O   3.948  -9.019 -13.228 1.00 . A A .  57 GLY O    1 1 
        2  4141 1 1  60 VAL C    C   5.795 -10.915 -11.075 1.00 . A A .  58 VAL C    1 1 
        2  4142 1 1  60 VAL CA   C   4.835  -9.778 -10.718 1.00 . A A .  58 VAL CA   1 1 
        2  4143 1 1  60 VAL CB   C   4.747  -9.625  -9.181 1.00 . A A .  58 VAL CB   1 1 
        2  4144 1 1  60 VAL CG1  C   6.118  -9.376  -8.572 1.00 . A A .  58 VAL CG1  1 1 
        2  4145 1 1  60 VAL CG2  C   3.798  -8.490  -8.830 1.00 . A A .  58 VAL CG2  1 1 
        2  4146 1 1  60 VAL H    H   2.879 -10.523 -10.721 1.00 . A A .  58 VAL H    1 1 
        2  4147 1 1  60 VAL HA   H   5.195  -8.853 -11.144 1.00 . A A .  58 VAL HA   1 1 
        2  4148 1 1  60 VAL HB   H   4.345 -10.539  -8.769 1.00 . A A .  58 VAL HB   1 1 
        2  4149 1 1  60 VAL HG11 H   6.779 -10.191  -8.827 1.00 . A A .  58 VAL HG11 1 1 
        2  4150 1 1  60 VAL HG12 H   6.031  -9.297  -7.499 1.00 . A A .  58 VAL HG12 1 1 
        2  4151 1 1  60 VAL HG13 H   6.521  -8.459  -8.972 1.00 . A A .  58 VAL HG13 1 1 
        2  4152 1 1  60 VAL HG21 H   4.196  -7.560  -9.204 1.00 . A A .  58 VAL HG21 1 1 
        2  4153 1 1  60 VAL HG22 H   3.690  -8.431  -7.759 1.00 . A A .  58 VAL HG22 1 1 
        2  4154 1 1  60 VAL HG23 H   2.834  -8.678  -9.280 1.00 . A A .  58 VAL HG23 1 1 
        2  4155 1 1  60 VAL N    N   3.528 -10.045 -11.278 1.00 . A A .  58 VAL N    1 1 
        2  4156 1 1  60 VAL O    O   5.477 -12.082 -10.855 1.00 . A A .  58 VAL O    1 1 
        2  4157 1 1  61 PRO C    C   8.505 -12.424 -10.908 1.00 . A A .  59 PRO C    1 1 
        2  4158 1 1  61 PRO CA   C   7.954 -11.592 -12.065 1.00 . A A .  59 PRO CA   1 1 
        2  4159 1 1  61 PRO CB   C   9.088 -10.780 -12.689 1.00 . A A .  59 PRO CB   1 1 
        2  4160 1 1  61 PRO CD   C   7.415  -9.223 -11.967 1.00 . A A .  59 PRO CD   1 1 
        2  4161 1 1  61 PRO CG   C   8.879  -9.383 -12.234 1.00 . A A .  59 PRO CG   1 1 
        2  4162 1 1  61 PRO HA   H   7.537 -12.251 -12.812 1.00 . A A .  59 PRO HA   1 1 
        2  4163 1 1  61 PRO HB2  H  10.025 -11.172 -12.324 1.00 . A A .  59 PRO HB2  1 1 
        2  4164 1 1  61 PRO HB3  H   9.065 -10.867 -13.762 1.00 . A A .  59 PRO HB3  1 1 
        2  4165 1 1  61 PRO HD2  H   7.270  -8.568 -11.122 1.00 . A A .  59 PRO HD2  1 1 
        2  4166 1 1  61 PRO HD3  H   6.904  -8.838 -12.836 1.00 . A A .  59 PRO HD3  1 1 
        2  4167 1 1  61 PRO HG2  H   9.437  -9.242 -11.323 1.00 . A A .  59 PRO HG2  1 1 
        2  4168 1 1  61 PRO HG3  H   9.213  -8.688 -12.991 1.00 . A A .  59 PRO HG3  1 1 
        2  4169 1 1  61 PRO N    N   6.968 -10.590 -11.655 1.00 . A A .  59 PRO N    1 1 
        2  4170 1 1  61 PRO O    O   8.665 -11.935  -9.784 1.00 . A A .  59 PRO O    1 1 
        2  4171 1 1  62 SER C    C  10.749 -14.232  -9.693 1.00 . A A .  60 SER C    1 1 
        2  4172 1 1  62 SER CA   C   9.387 -14.656 -10.298 1.00 . A A .  60 SER CA   1 1 
        2  4173 1 1  62 SER CB   C   9.531 -15.976 -11.030 1.00 . A A .  60 SER CB   1 1 
        2  4174 1 1  62 SER H    H   8.709 -13.968 -12.150 1.00 . A A .  60 SER H    1 1 
        2  4175 1 1  62 SER HA   H   8.673 -14.790  -9.499 1.00 . A A .  60 SER HA   1 1 
        2  4176 1 1  62 SER HB2  H  10.300 -15.887 -11.785 1.00 . A A .  60 SER HB2  1 1 
        2  4177 1 1  62 SER HB3  H   9.806 -16.747 -10.327 1.00 . A A .  60 SER HB3  1 1 
        2  4178 1 1  62 SER HG   H   7.848 -16.932 -11.041 1.00 . A A .  60 SER HG   1 1 
        2  4179 1 1  62 SER N    N   8.844 -13.662 -11.226 1.00 . A A .  60 SER N    1 1 
        2  4180 1 1  62 SER O    O  11.296 -14.923  -8.819 1.00 . A A .  60 SER O    1 1 
        2  4181 1 1  62 SER OG   O   8.300 -16.336 -11.651 1.00 . A A .  60 SER OG   1 1 
        2  4182 1 1  63 ARG C    C  12.394 -12.133  -8.226 1.00 . A A .  61 ARG C    1 1 
        2  4183 1 1  63 ARG CA   C  12.563 -12.582  -9.664 1.00 . A A .  61 ARG CA   1 1 
        2  4184 1 1  63 ARG CB   C  13.022 -11.357 -10.490 1.00 . A A .  61 ARG CB   1 1 
        2  4185 1 1  63 ARG CD   C  13.719 -10.418 -12.734 1.00 . A A .  61 ARG CD   1 1 
        2  4186 1 1  63 ARG CG   C  13.113 -11.603 -11.981 1.00 . A A .  61 ARG CG   1 1 
        2  4187 1 1  63 ARG CZ   C  12.235  -8.582 -13.506 1.00 . A A .  61 ARG CZ   1 1 
        2  4188 1 1  63 ARG H    H  10.799 -12.619 -10.860 1.00 . A A .  61 ARG H    1 1 
        2  4189 1 1  63 ARG HA   H  13.326 -13.346  -9.720 1.00 . A A .  61 ARG HA   1 1 
        2  4190 1 1  63 ARG HB2  H  12.323 -10.550 -10.329 1.00 . A A .  61 ARG HB2  1 1 
        2  4191 1 1  63 ARG HB3  H  13.995 -11.048 -10.136 1.00 . A A .  61 ARG HB3  1 1 
        2  4192 1 1  63 ARG HD2  H  14.701 -10.239 -12.322 1.00 . A A .  61 ARG HD2  1 1 
        2  4193 1 1  63 ARG HD3  H  13.791 -10.648 -13.786 1.00 . A A .  61 ARG HD3  1 1 
        2  4194 1 1  63 ARG HE   H  13.178  -8.663 -11.730 1.00 . A A .  61 ARG HE   1 1 
        2  4195 1 1  63 ARG HG2  H  13.729 -12.473 -12.156 1.00 . A A .  61 ARG HG2  1 1 
        2  4196 1 1  63 ARG HG3  H  12.119 -11.784 -12.360 1.00 . A A .  61 ARG HG3  1 1 
        2  4197 1 1  63 ARG HH11 H  12.302 -10.150 -14.834 1.00 . A A .  61 ARG HH11 1 1 
        2  4198 1 1  63 ARG HH12 H  11.400  -8.829 -15.367 1.00 . A A .  61 ARG HH12 1 1 
        2  4199 1 1  63 ARG HH21 H  11.975  -6.867 -12.458 1.00 . A A .  61 ARG HH21 1 1 
        2  4200 1 1  63 ARG HH22 H  11.172  -6.901 -13.973 1.00 . A A .  61 ARG HH22 1 1 
        2  4201 1 1  63 ARG N    N  11.289 -13.096 -10.160 1.00 . A A .  61 ARG N    1 1 
        2  4202 1 1  63 ARG NE   N  13.001  -9.153 -12.569 1.00 . A A .  61 ARG NE   1 1 
        2  4203 1 1  63 ARG NH1  N  11.959  -9.229 -14.633 1.00 . A A .  61 ARG NH1  1 1 
        2  4204 1 1  63 ARG NH2  N  11.757  -7.372 -13.312 1.00 . A A .  61 ARG NH2  1 1 
        2  4205 1 1  63 ARG O    O  13.365 -12.006  -7.495 1.00 . A A .  61 ARG O    1 1 
        2  4206 1 1  64 PHE C    C  10.317 -12.617  -5.642 1.00 . A A .  62 PHE C    1 1 
        2  4207 1 1  64 PHE CA   C  10.851 -11.476  -6.489 1.00 . A A .  62 PHE CA   1 1 
        2  4208 1 1  64 PHE CB   C   9.837 -10.335  -6.528 1.00 . A A .  62 PHE CB   1 1 
        2  4209 1 1  64 PHE CD1  C  11.134  -8.225  -6.701 1.00 . A A .  62 PHE CD1  1 1 
        2  4210 1 1  64 PHE CD2  C   9.984  -8.990  -8.629 1.00 . A A .  62 PHE CD2  1 1 
        2  4211 1 1  64 PHE CE1  C  11.599  -7.147  -7.406 1.00 . A A .  62 PHE CE1  1 1 
        2  4212 1 1  64 PHE CE2  C  10.448  -7.908  -9.337 1.00 . A A .  62 PHE CE2  1 1 
        2  4213 1 1  64 PHE CG   C  10.325  -9.158  -7.299 1.00 . A A .  62 PHE CG   1 1 
        2  4214 1 1  64 PHE CZ   C  11.255  -6.989  -8.724 1.00 . A A .  62 PHE CZ   1 1 
        2  4215 1 1  64 PHE H    H  10.420 -12.056  -8.471 1.00 . A A .  62 PHE H    1 1 
        2  4216 1 1  64 PHE HA   H  11.761 -11.104  -6.043 1.00 . A A .  62 PHE HA   1 1 
        2  4217 1 1  64 PHE HB2  H   8.924 -10.680  -6.989 1.00 . A A .  62 PHE HB2  1 1 
        2  4218 1 1  64 PHE HB3  H   9.625 -10.010  -5.519 1.00 . A A .  62 PHE HB3  1 1 
        2  4219 1 1  64 PHE HD1  H  11.411  -8.354  -5.664 1.00 . A A .  62 PHE HD1  1 1 
        2  4220 1 1  64 PHE HD2  H   9.347  -9.721  -9.105 1.00 . A A .  62 PHE HD2  1 1 
        2  4221 1 1  64 PHE HE1  H  12.233  -6.418  -6.921 1.00 . A A .  62 PHE HE1  1 1 
        2  4222 1 1  64 PHE HE2  H  10.193  -7.765 -10.376 1.00 . A A .  62 PHE HE2  1 1 
        2  4223 1 1  64 PHE HZ   H  11.618  -6.148  -9.294 1.00 . A A .  62 PHE HZ   1 1 
        2  4224 1 1  64 PHE N    N  11.155 -11.916  -7.831 1.00 . A A .  62 PHE N    1 1 
        2  4225 1 1  64 PHE O    O   9.634 -13.514  -6.149 1.00 . A A .  62 PHE O    1 1 
        2  4226 1 1  65 SER C    C  10.564 -13.055  -2.004 1.00 . A A .  63 SER C    1 1 
        2  4227 1 1  65 SER CA   C  10.173 -13.542  -3.402 1.00 . A A .  63 SER CA   1 1 
        2  4228 1 1  65 SER CB   C  10.752 -14.948  -3.669 1.00 . A A .  63 SER CB   1 1 
        2  4229 1 1  65 SER H    H  11.304 -11.928  -4.040 1.00 . A A .  63 SER H    1 1 
        2  4230 1 1  65 SER HA   H   9.095 -13.574  -3.476 1.00 . A A .  63 SER HA   1 1 
        2  4231 1 1  65 SER HB2  H  10.529 -15.243  -4.683 1.00 . A A .  63 SER HB2  1 1 
        2  4232 1 1  65 SER HB3  H  11.823 -14.920  -3.531 1.00 . A A .  63 SER HB3  1 1 
        2  4233 1 1  65 SER HG   H   9.584 -16.469  -3.275 1.00 . A A .  63 SER HG   1 1 
        2  4234 1 1  65 SER N    N  10.663 -12.595  -4.370 1.00 . A A .  63 SER N    1 1 
        2  4235 1 1  65 SER O    O  11.517 -12.277  -1.856 1.00 . A A .  63 SER O    1 1 
        2  4236 1 1  65 SER OG   O  10.200 -15.914  -2.783 1.00 . A A .  63 SER OG   1 1 
        2  4237 1 1  66 GLY C    C  10.110 -14.315   1.250 1.00 . A A .  64 GLY C    1 1 
        2  4238 1 1  66 GLY CA   C  10.139 -13.106   0.345 1.00 . A A .  64 GLY CA   1 1 
        2  4239 1 1  66 GLY H    H   9.018 -13.999  -1.166 1.00 . A A .  64 GLY H    1 1 
        2  4240 1 1  66 GLY HA2  H  11.132 -12.681   0.361 1.00 . A A .  64 GLY HA2  1 1 
        2  4241 1 1  66 GLY HA3  H   9.431 -12.376   0.706 1.00 . A A .  64 GLY HA3  1 1 
        2  4242 1 1  66 GLY N    N   9.816 -13.456  -1.003 1.00 . A A .  64 GLY N    1 1 
        2  4243 1 1  66 GLY O    O   9.609 -15.366   0.871 1.00 . A A .  64 GLY O    1 1 
        2  4244 1 1  67 SER C    C  10.621 -14.568   4.783 1.00 . A A .  65 SER C    1 1 
        2  4245 1 1  67 SER CA   C  10.714 -15.216   3.405 1.00 . A A .  65 SER CA   1 1 
        2  4246 1 1  67 SER CB   C  12.018 -16.009   3.290 1.00 . A A .  65 SER CB   1 1 
        2  4247 1 1  67 SER H    H  11.146 -13.337   2.610 1.00 . A A .  65 SER H    1 1 
        2  4248 1 1  67 SER HA   H   9.876 -15.878   3.245 1.00 . A A .  65 SER HA   1 1 
        2  4249 1 1  67 SER HB2  H  12.856 -15.347   3.455 1.00 . A A .  65 SER HB2  1 1 
        2  4250 1 1  67 SER HB3  H  12.026 -16.795   4.031 1.00 . A A .  65 SER HB3  1 1 
        2  4251 1 1  67 SER HG   H  11.333 -16.395   1.512 1.00 . A A .  65 SER HG   1 1 
        2  4252 1 1  67 SER N    N  10.685 -14.181   2.403 1.00 . A A .  65 SER N    1 1 
        2  4253 1 1  67 SER O    O  10.807 -13.352   4.905 1.00 . A A .  65 SER O    1 1 
        2  4254 1 1  67 SER OG   O  12.147 -16.594   1.997 1.00 . A A .  65 SER OG   1 1 
        2  4255 1 1  68 GLY C    C   8.979 -15.095   7.824 1.00 . A A .  66 GLY C    1 1 
        2  4256 1 1  68 GLY CA   C  10.279 -14.811   7.138 1.00 . A A .  66 GLY CA   1 1 
        2  4257 1 1  68 GLY H    H  10.092 -16.292   5.656 1.00 . A A .  66 GLY H    1 1 
        2  4258 1 1  68 GLY HA2  H  11.079 -15.241   7.718 1.00 . A A .  66 GLY HA2  1 1 
        2  4259 1 1  68 GLY HA3  H  10.416 -13.741   7.093 1.00 . A A .  66 GLY HA3  1 1 
        2  4260 1 1  68 GLY N    N  10.318 -15.345   5.798 1.00 . A A .  66 GLY N    1 1 
        2  4261 1 1  68 GLY O    O   8.079 -15.696   7.222 1.00 . A A .  66 GLY O    1 1 
        2  4262 1 1  69 SER C    C   7.783 -14.154  11.204 1.00 . A A .  67 SER C    1 1 
        2  4263 1 1  69 SER CA   C   7.676 -14.866   9.863 1.00 . A A .  67 SER CA   1 1 
        2  4264 1 1  69 SER CB   C   7.404 -16.364  10.076 1.00 . A A .  67 SER CB   1 1 
        2  4265 1 1  69 SER H    H   9.622 -14.187   9.484 1.00 . A A .  67 SER H    1 1 
        2  4266 1 1  69 SER HA   H   6.850 -14.443   9.313 1.00 . A A .  67 SER HA   1 1 
        2  4267 1 1  69 SER HB2  H   6.554 -16.478  10.732 1.00 . A A .  67 SER HB2  1 1 
        2  4268 1 1  69 SER HB3  H   7.190 -16.828   9.125 1.00 . A A .  67 SER HB3  1 1 
        2  4269 1 1  69 SER HG   H   9.174 -16.344  10.934 1.00 . A A .  67 SER HG   1 1 
        2  4270 1 1  69 SER N    N   8.871 -14.671   9.074 1.00 . A A .  67 SER N    1 1 
        2  4271 1 1  69 SER O    O   8.859 -14.122  11.829 1.00 . A A .  67 SER O    1 1 
        2  4272 1 1  69 SER OG   O   8.533 -17.019  10.666 1.00 . A A .  67 SER OG   1 1 
        2  4273 1 1  70 GLY C    C   7.130 -11.540  12.907 1.00 . A A .  68 GLY C    1 1 
        2  4274 1 1  70 GLY CA   C   6.633 -12.948  12.915 1.00 . A A .  68 GLY CA   1 1 
        2  4275 1 1  70 GLY H    H   5.922 -13.536  11.019 1.00 . A A .  68 GLY H    1 1 
        2  4276 1 1  70 GLY HA2  H   5.604 -12.940  13.244 1.00 . A A .  68 GLY HA2  1 1 
        2  4277 1 1  70 GLY HA3  H   7.219 -13.528  13.612 1.00 . A A .  68 GLY HA3  1 1 
        2  4278 1 1  70 GLY N    N   6.698 -13.567  11.623 1.00 . A A .  68 GLY N    1 1 
        2  4279 1 1  70 GLY O    O   6.371 -10.613  12.604 1.00 . A A .  68 GLY O    1 1 
        2  4280 1 1  71 THR C    C  10.123  -9.893  12.285 1.00 . A A .  69 THR C    1 1 
        2  4281 1 1  71 THR CA   C   8.990 -10.064  13.308 1.00 . A A .  69 THR CA   1 1 
        2  4282 1 1  71 THR CB   C   9.527  -9.760  14.734 1.00 . A A .  69 THR CB   1 1 
        2  4283 1 1  71 THR CG2  C   8.387  -9.686  15.748 1.00 . A A .  69 THR CG2  1 1 
        2  4284 1 1  71 THR H    H   8.900 -12.168  13.484 1.00 . A A .  69 THR H    1 1 
        2  4285 1 1  71 THR HA   H   8.217  -9.344  13.086 1.00 . A A .  69 THR HA   1 1 
        2  4286 1 1  71 THR HB   H  10.043  -8.810  14.708 1.00 . A A .  69 THR HB   1 1 
        2  4287 1 1  71 THR HG1  H   9.932 -11.511  15.492 1.00 . A A .  69 THR HG1  1 1 
        2  4288 1 1  71 THR HG21 H   8.790  -9.472  16.726 1.00 . A A .  69 THR HG21 1 1 
        2  4289 1 1  71 THR HG22 H   7.865 -10.631  15.772 1.00 . A A .  69 THR HG22 1 1 
        2  4290 1 1  71 THR HG23 H   7.698  -8.904  15.461 1.00 . A A .  69 THR HG23 1 1 
        2  4291 1 1  71 THR N    N   8.383 -11.371  13.245 1.00 . A A .  69 THR N    1 1 
        2  4292 1 1  71 THR O    O  10.508  -8.773  11.974 1.00 . A A .  69 THR O    1 1 
        2  4293 1 1  71 THR OG1  O  10.461 -10.783  15.139 1.00 . A A .  69 THR OG1  1 1 
        2  4294 1 1  72 ASP C    C  11.350 -11.339   9.443 1.00 . A A .  70 ASP C    1 1 
        2  4295 1 1  72 ASP CA   C  11.775 -10.874  10.810 1.00 . A A .  70 ASP CA   1 1 
        2  4296 1 1  72 ASP CB   C  12.954 -11.721  11.283 1.00 . A A .  70 ASP CB   1 1 
        2  4297 1 1  72 ASP CG   C  14.192 -11.555  10.417 1.00 . A A .  70 ASP CG   1 1 
        2  4298 1 1  72 ASP H    H  10.292 -11.876  11.961 1.00 . A A .  70 ASP H    1 1 
        2  4299 1 1  72 ASP HA   H  12.082  -9.840  10.764 1.00 . A A .  70 ASP HA   1 1 
        2  4300 1 1  72 ASP HB2  H  13.198 -11.462  12.300 1.00 . A A .  70 ASP HB2  1 1 
        2  4301 1 1  72 ASP HB3  H  12.654 -12.759  11.256 1.00 . A A .  70 ASP HB3  1 1 
        2  4302 1 1  72 ASP N    N  10.654 -10.991  11.754 1.00 . A A .  70 ASP N    1 1 
        2  4303 1 1  72 ASP O    O  10.730 -12.407   9.310 1.00 . A A .  70 ASP O    1 1 
        2  4304 1 1  72 ASP OD1  O  14.321 -12.266   9.389 1.00 . A A .  70 ASP OD1  1 1 
        2  4305 1 1  72 ASP OD2  O  15.067 -10.725  10.777 1.00 . A A .  70 ASP OD2  1 1 
        2  4306 1 1  73 PHE C    C  12.460 -10.578   6.132 1.00 . A A .  71 PHE C    1 1 
        2  4307 1 1  73 PHE CA   C  11.313 -10.868   7.064 1.00 . A A .  71 PHE CA   1 1 
        2  4308 1 1  73 PHE CB   C  10.074 -10.090   6.636 1.00 . A A .  71 PHE CB   1 1 
        2  4309 1 1  73 PHE CD1  C   8.070 -11.486   7.172 1.00 . A A .  71 PHE CD1  1 1 
        2  4310 1 1  73 PHE CD2  C   8.547  -9.609   8.560 1.00 . A A .  71 PHE CD2  1 1 
        2  4311 1 1  73 PHE CE1  C   6.971 -11.779   7.941 1.00 . A A .  71 PHE CE1  1 1 
        2  4312 1 1  73 PHE CE2  C   7.451  -9.898   9.331 1.00 . A A .  71 PHE CE2  1 1 
        2  4313 1 1  73 PHE CG   C   8.870 -10.399   7.470 1.00 . A A .  71 PHE CG   1 1 
        2  4314 1 1  73 PHE CZ   C   6.662 -10.983   9.023 1.00 . A A .  71 PHE CZ   1 1 
        2  4315 1 1  73 PHE H    H  12.165  -9.712   8.589 1.00 . A A .  71 PHE H    1 1 
        2  4316 1 1  73 PHE HA   H  11.091 -11.922   7.018 1.00 . A A .  71 PHE HA   1 1 
        2  4317 1 1  73 PHE HB2  H  10.273  -9.032   6.718 1.00 . A A .  71 PHE HB2  1 1 
        2  4318 1 1  73 PHE HB3  H   9.839 -10.327   5.608 1.00 . A A .  71 PHE HB3  1 1 
        2  4319 1 1  73 PHE HD1  H   8.317 -12.108   6.324 1.00 . A A .  71 PHE HD1  1 1 
        2  4320 1 1  73 PHE HD2  H   9.167  -8.758   8.800 1.00 . A A .  71 PHE HD2  1 1 
        2  4321 1 1  73 PHE HE1  H   6.353 -12.631   7.699 1.00 . A A .  71 PHE HE1  1 1 
        2  4322 1 1  73 PHE HE2  H   7.205  -9.277  10.180 1.00 . A A .  71 PHE HE2  1 1 
        2  4323 1 1  73 PHE HZ   H   5.800 -11.211   9.632 1.00 . A A .  71 PHE HZ   1 1 
        2  4324 1 1  73 PHE N    N  11.670 -10.550   8.429 1.00 . A A .  71 PHE N    1 1 
        2  4325 1 1  73 PHE O    O  13.191  -9.637   6.339 1.00 . A A .  71 PHE O    1 1 
        2  4326 1 1  74 THR C    C  13.108 -11.261   2.731 1.00 . A A .  72 THR C    1 1 
        2  4327 1 1  74 THR CA   C  13.653 -11.178   4.153 1.00 . A A .  72 THR CA   1 1 
        2  4328 1 1  74 THR CB   C  14.796 -12.201   4.358 1.00 . A A .  72 THR CB   1 1 
        2  4329 1 1  74 THR CG2  C  15.922 -11.987   3.347 1.00 . A A .  72 THR CG2  1 1 
        2  4330 1 1  74 THR H    H  11.970 -12.105   4.980 1.00 . A A .  72 THR H    1 1 
        2  4331 1 1  74 THR HA   H  14.054 -10.185   4.298 1.00 . A A .  72 THR HA   1 1 
        2  4332 1 1  74 THR HB   H  14.390 -13.195   4.242 1.00 . A A .  72 THR HB   1 1 
        2  4333 1 1  74 THR HG1  H  14.592 -11.866   6.285 1.00 . A A .  72 THR HG1  1 1 
        2  4334 1 1  74 THR HG21 H  16.699 -12.720   3.516 1.00 . A A .  72 THR HG21 1 1 
        2  4335 1 1  74 THR HG22 H  16.330 -10.994   3.467 1.00 . A A .  72 THR HG22 1 1 
        2  4336 1 1  74 THR HG23 H  15.534 -12.098   2.346 1.00 . A A .  72 THR HG23 1 1 
        2  4337 1 1  74 THR N    N  12.606 -11.366   5.113 1.00 . A A .  72 THR N    1 1 
        2  4338 1 1  74 THR O    O  12.559 -12.265   2.320 1.00 . A A .  72 THR O    1 1 
        2  4339 1 1  74 THR OG1  O  15.327 -12.050   5.687 1.00 . A A .  72 THR OG1  1 1 
        2  4340 1 1  75 PHE C    C  14.075 -10.273  -0.199 1.00 . A A .  73 PHE C    1 1 
        2  4341 1 1  75 PHE CA   C  12.858 -10.055   0.660 1.00 . A A .  73 PHE CA   1 1 
        2  4342 1 1  75 PHE CB   C  12.303  -8.655   0.461 1.00 . A A .  73 PHE CB   1 1 
        2  4343 1 1  75 PHE CD1  C  10.866  -8.526  -1.607 1.00 . A A .  73 PHE CD1  1 1 
        2  4344 1 1  75 PHE CD2  C  12.998  -7.478  -1.598 1.00 . A A .  73 PHE CD2  1 1 
        2  4345 1 1  75 PHE CE1  C  10.657  -8.075  -2.892 1.00 . A A .  73 PHE CE1  1 1 
        2  4346 1 1  75 PHE CE2  C  12.804  -7.036  -2.867 1.00 . A A .  73 PHE CE2  1 1 
        2  4347 1 1  75 PHE CG   C  12.049  -8.225  -0.948 1.00 . A A .  73 PHE CG   1 1 
        2  4348 1 1  75 PHE CZ   C  11.641  -7.325  -3.521 1.00 . A A .  73 PHE CZ   1 1 
        2  4349 1 1  75 PHE H    H  13.679  -9.412   2.457 1.00 . A A .  73 PHE H    1 1 
        2  4350 1 1  75 PHE HA   H  12.094 -10.780   0.428 1.00 . A A .  73 PHE HA   1 1 
        2  4351 1 1  75 PHE HB2  H  11.364  -8.571   0.988 1.00 . A A .  73 PHE HB2  1 1 
        2  4352 1 1  75 PHE HB3  H  12.999  -7.956   0.901 1.00 . A A .  73 PHE HB3  1 1 
        2  4353 1 1  75 PHE HD1  H  10.102  -9.111  -1.115 1.00 . A A .  73 PHE HD1  1 1 
        2  4354 1 1  75 PHE HD2  H  13.919  -7.257  -1.079 1.00 . A A .  73 PHE HD2  1 1 
        2  4355 1 1  75 PHE HE1  H   9.734  -8.312  -3.404 1.00 . A A .  73 PHE HE1  1 1 
        2  4356 1 1  75 PHE HE2  H  13.568  -6.451  -3.359 1.00 . A A .  73 PHE HE2  1 1 
        2  4357 1 1  75 PHE HZ   H  11.531  -6.945  -4.524 1.00 . A A .  73 PHE HZ   1 1 
        2  4358 1 1  75 PHE N    N  13.249 -10.189   2.032 1.00 . A A .  73 PHE N    1 1 
        2  4359 1 1  75 PHE O    O  15.152  -9.742   0.102 1.00 . A A .  73 PHE O    1 1 
        2  4360 1 1  76 THR C    C  14.643 -11.148  -3.550 1.00 . A A .  74 THR C    1 1 
        2  4361 1 1  76 THR CA   C  15.024 -11.327  -2.077 1.00 . A A .  74 THR CA   1 1 
        2  4362 1 1  76 THR CB   C  15.588 -12.764  -1.815 1.00 . A A .  74 THR CB   1 1 
        2  4363 1 1  76 THR CG2  C  14.540 -13.844  -2.078 1.00 . A A .  74 THR CG2  1 1 
        2  4364 1 1  76 THR H    H  13.061 -11.455  -1.441 1.00 . A A .  74 THR H    1 1 
        2  4365 1 1  76 THR HA   H  15.806 -10.619  -1.843 1.00 . A A .  74 THR HA   1 1 
        2  4366 1 1  76 THR HB   H  15.891 -12.816  -0.779 1.00 . A A .  74 THR HB   1 1 
        2  4367 1 1  76 THR HG1  H  17.507 -12.818  -2.091 1.00 . A A .  74 THR HG1  1 1 
        2  4368 1 1  76 THR HG21 H  14.248 -13.798  -3.117 1.00 . A A .  74 THR HG21 1 1 
        2  4369 1 1  76 THR HG22 H  13.677 -13.678  -1.448 1.00 . A A .  74 THR HG22 1 1 
        2  4370 1 1  76 THR HG23 H  14.966 -14.815  -1.874 1.00 . A A .  74 THR HG23 1 1 
        2  4371 1 1  76 THR N    N  13.932 -11.047  -1.223 1.00 . A A .  74 THR N    1 1 
        2  4372 1 1  76 THR O    O  13.546 -11.554  -3.983 1.00 . A A .  74 THR O    1 1 
        2  4373 1 1  76 THR OG1  O  16.729 -13.009  -2.630 1.00 . A A .  74 THR OG1  1 1 
        2  4374 1 1  77 ILE C    C  16.410 -11.361  -6.259 1.00 . A A .  75 ILE C    1 1 
        2  4375 1 1  77 ILE CA   C  15.345 -10.431  -5.717 1.00 . A A .  75 ILE CA   1 1 
        2  4376 1 1  77 ILE CB   C  15.577  -8.998  -6.277 1.00 . A A .  75 ILE CB   1 1 
        2  4377 1 1  77 ILE CD1  C  14.838  -6.556  -6.050 1.00 . A A .  75 ILE CD1  1 1 
        2  4378 1 1  77 ILE CG1  C  14.630  -7.998  -5.611 1.00 . A A .  75 ILE CG1  1 1 
        2  4379 1 1  77 ILE CG2  C  15.391  -8.974  -7.793 1.00 . A A .  75 ILE CG2  1 1 
        2  4380 1 1  77 ILE H    H  16.265 -10.022  -3.886 1.00 . A A .  75 ILE H    1 1 
        2  4381 1 1  77 ILE HA   H  14.361 -10.792  -5.983 1.00 . A A .  75 ILE HA   1 1 
        2  4382 1 1  77 ILE HB   H  16.593  -8.709  -6.061 1.00 . A A .  75 ILE HB   1 1 
        2  4383 1 1  77 ILE HD11 H  14.682  -6.483  -7.115 1.00 . A A .  75 ILE HD11 1 1 
        2  4384 1 1  77 ILE HD12 H  15.843  -6.243  -5.808 1.00 . A A .  75 ILE HD12 1 1 
        2  4385 1 1  77 ILE HD13 H  14.132  -5.917  -5.541 1.00 . A A .  75 ILE HD13 1 1 
        2  4386 1 1  77 ILE HG12 H  13.612  -8.271  -5.845 1.00 . A A .  75 ILE HG12 1 1 
        2  4387 1 1  77 ILE HG13 H  14.770  -8.047  -4.541 1.00 . A A .  75 ILE HG13 1 1 
        2  4388 1 1  77 ILE HG21 H  15.566  -7.973  -8.158 1.00 . A A .  75 ILE HG21 1 1 
        2  4389 1 1  77 ILE HG22 H  14.381  -9.274  -8.038 1.00 . A A .  75 ILE HG22 1 1 
        2  4390 1 1  77 ILE HG23 H  16.092  -9.652  -8.256 1.00 . A A .  75 ILE HG23 1 1 
        2  4391 1 1  77 ILE N    N  15.499 -10.481  -4.299 1.00 . A A .  75 ILE N    1 1 
        2  4392 1 1  77 ILE O    O  17.590 -11.072  -6.131 1.00 . A A .  75 ILE O    1 1 
        2  4393 1 1  78 SER C    C  17.699 -13.002  -8.525 1.00 . A A .  76 SER C    1 1 
        2  4394 1 1  78 SER CA   C  16.943 -13.468  -7.282 1.00 . A A .  76 SER CA   1 1 
        2  4395 1 1  78 SER CB   C  16.191 -14.787  -7.550 1.00 . A A .  76 SER CB   1 1 
        2  4396 1 1  78 SER H    H  15.033 -12.601  -6.928 1.00 . A A .  76 SER H    1 1 
        2  4397 1 1  78 SER HA   H  17.649 -13.639  -6.486 1.00 . A A .  76 SER HA   1 1 
        2  4398 1 1  78 SER HB2  H  15.722 -15.117  -6.636 1.00 . A A .  76 SER HB2  1 1 
        2  4399 1 1  78 SER HB3  H  15.430 -14.615  -8.296 1.00 . A A .  76 SER HB3  1 1 
        2  4400 1 1  78 SER HG   H  16.811 -15.998  -8.918 1.00 . A A .  76 SER HG   1 1 
        2  4401 1 1  78 SER N    N  16.001 -12.469  -6.834 1.00 . A A .  76 SER N    1 1 
        2  4402 1 1  78 SER O    O  18.922 -13.138  -8.607 1.00 . A A .  76 SER O    1 1 
        2  4403 1 1  78 SER OG   O  17.059 -15.818  -8.001 1.00 . A A .  76 SER OG   1 1 
        2  4404 1 1  79 SER C    C  17.333 -10.427 -10.720 1.00 . A A .  77 SER C    1 1 
        2  4405 1 1  79 SER CA   C  17.605 -11.905 -10.627 1.00 . A A .  77 SER CA   1 1 
        2  4406 1 1  79 SER CB   C  17.151 -12.649 -11.870 1.00 . A A .  77 SER CB   1 1 
        2  4407 1 1  79 SER H    H  16.021 -12.376  -9.363 1.00 . A A .  77 SER H    1 1 
        2  4408 1 1  79 SER HA   H  18.668 -12.045 -10.509 1.00 . A A .  77 SER HA   1 1 
        2  4409 1 1  79 SER HB2  H  16.079 -12.558 -11.968 1.00 . A A .  77 SER HB2  1 1 
        2  4410 1 1  79 SER HB3  H  17.633 -12.229 -12.740 1.00 . A A .  77 SER HB3  1 1 
        2  4411 1 1  79 SER HG   H  16.674 -14.530 -11.704 1.00 . A A .  77 SER HG   1 1 
        2  4412 1 1  79 SER N    N  16.991 -12.445  -9.459 1.00 . A A .  77 SER N    1 1 
        2  4413 1 1  79 SER O    O  16.252 -10.029 -11.116 1.00 . A A .  77 SER O    1 1 
        2  4414 1 1  79 SER OG   O  17.495 -14.028 -11.772 1.00 . A A .  77 SER OG   1 1 
        2  4415 1 1  80 LEU C    C  18.199  -7.681 -11.805 1.00 . A A .  78 LEU C    1 1 
        2  4416 1 1  80 LEU CA   C  18.069  -8.186 -10.370 1.00 . A A .  78 LEU CA   1 1 
        2  4417 1 1  80 LEU CB   C  19.069  -7.474  -9.469 1.00 . A A .  78 LEU CB   1 1 
        2  4418 1 1  80 LEU CD1  C  17.529  -5.630  -8.828 1.00 . A A .  78 LEU CD1  1 1 
        2  4419 1 1  80 LEU CD2  C  19.988  -5.370  -8.510 1.00 . A A .  78 LEU CD2  1 1 
        2  4420 1 1  80 LEU CG   C  18.903  -5.966  -9.379 1.00 . A A .  78 LEU CG   1 1 
        2  4421 1 1  80 LEU H    H  19.112  -9.967  -9.939 1.00 . A A .  78 LEU H    1 1 
        2  4422 1 1  80 LEU HA   H  17.071  -7.987 -10.010 1.00 . A A .  78 LEU HA   1 1 
        2  4423 1 1  80 LEU HB2  H  18.995  -7.894  -8.476 1.00 . A A .  78 LEU HB2  1 1 
        2  4424 1 1  80 LEU HB3  H  20.057  -7.679  -9.851 1.00 . A A .  78 LEU HB3  1 1 
        2  4425 1 1  80 LEU HD11 H  17.395  -4.559  -8.822 1.00 . A A .  78 LEU HD11 1 1 
        2  4426 1 1  80 LEU HD12 H  17.424  -6.028  -7.829 1.00 . A A .  78 LEU HD12 1 1 
        2  4427 1 1  80 LEU HD13 H  16.777  -6.065  -9.467 1.00 . A A .  78 LEU HD13 1 1 
        2  4428 1 1  80 LEU HD21 H  20.956  -5.629  -8.912 1.00 . A A .  78 LEU HD21 1 1 
        2  4429 1 1  80 LEU HD22 H  19.891  -5.777  -7.514 1.00 . A A .  78 LEU HD22 1 1 
        2  4430 1 1  80 LEU HD23 H  19.886  -4.294  -8.484 1.00 . A A .  78 LEU HD23 1 1 
        2  4431 1 1  80 LEU HG   H  18.981  -5.544 -10.370 1.00 . A A .  78 LEU HG   1 1 
        2  4432 1 1  80 LEU N    N  18.273  -9.615 -10.312 1.00 . A A .  78 LEU N    1 1 
        2  4433 1 1  80 LEU O    O  19.221  -7.922 -12.460 1.00 . A A .  78 LEU O    1 1 
        2  4434 1 1  81 GLN C    C  17.069  -4.908 -13.533 1.00 . A A .  79 GLN C    1 1 
        2  4435 1 1  81 GLN CA   C  17.153  -6.433 -13.628 1.00 . A A .  79 GLN CA   1 1 
        2  4436 1 1  81 GLN CB   C  15.947  -6.956 -14.438 1.00 . A A .  79 GLN CB   1 1 
        2  4437 1 1  81 GLN CD   C  17.130  -8.962 -15.444 1.00 . A A .  79 GLN CD   1 1 
        2  4438 1 1  81 GLN CG   C  15.929  -8.455 -14.675 1.00 . A A .  79 GLN CG   1 1 
        2  4439 1 1  81 GLN H    H  16.353  -6.887 -11.744 1.00 . A A .  79 GLN H    1 1 
        2  4440 1 1  81 GLN HA   H  18.066  -6.717 -14.128 1.00 . A A .  79 GLN HA   1 1 
        2  4441 1 1  81 GLN HB2  H  15.042  -6.697 -13.912 1.00 . A A .  79 GLN HB2  1 1 
        2  4442 1 1  81 GLN HB3  H  15.937  -6.462 -15.399 1.00 . A A .  79 GLN HB3  1 1 
        2  4443 1 1  81 GLN HE21 H  18.098  -9.263 -13.765 1.00 . A A .  79 GLN HE21 1 1 
        2  4444 1 1  81 GLN HE22 H  18.945  -9.702 -15.197 1.00 . A A .  79 GLN HE22 1 1 
        2  4445 1 1  81 GLN HG2  H  15.907  -8.953 -13.717 1.00 . A A .  79 GLN HG2  1 1 
        2  4446 1 1  81 GLN HG3  H  15.033  -8.704 -15.224 1.00 . A A .  79 GLN HG3  1 1 
        2  4447 1 1  81 GLN N    N  17.168  -7.010 -12.290 1.00 . A A .  79 GLN N    1 1 
        2  4448 1 1  81 GLN NE2  N  18.157  -9.339 -14.741 1.00 . A A .  79 GLN NE2  1 1 
        2  4449 1 1  81 GLN O    O  16.646  -4.383 -12.517 1.00 . A A .  79 GLN O    1 1 
        2  4450 1 1  81 GLN OE1  O  17.125  -9.018 -16.672 1.00 . A A .  79 GLN OE1  1 1 
        2  4451 1 1  82 PRO C    C  15.962  -2.210 -14.388 1.00 . A A .  80 PRO C    1 1 
        2  4452 1 1  82 PRO CA   C  17.392  -2.694 -14.652 1.00 . A A .  80 PRO CA   1 1 
        2  4453 1 1  82 PRO CB   C  17.798  -2.374 -16.091 1.00 . A A .  80 PRO CB   1 1 
        2  4454 1 1  82 PRO CD   C  18.163  -4.710 -15.793 1.00 . A A .  80 PRO CD   1 1 
        2  4455 1 1  82 PRO CG   C  18.709  -3.482 -16.468 1.00 . A A .  80 PRO CG   1 1 
        2  4456 1 1  82 PRO HA   H  18.064  -2.211 -13.958 1.00 . A A .  80 PRO HA   1 1 
        2  4457 1 1  82 PRO HB2  H  16.919  -2.348 -16.719 1.00 . A A .  80 PRO HB2  1 1 
        2  4458 1 1  82 PRO HB3  H  18.301  -1.419 -16.129 1.00 . A A .  80 PRO HB3  1 1 
        2  4459 1 1  82 PRO HD2  H  17.446  -5.206 -16.431 1.00 . A A .  80 PRO HD2  1 1 
        2  4460 1 1  82 PRO HD3  H  18.966  -5.382 -15.524 1.00 . A A .  80 PRO HD3  1 1 
        2  4461 1 1  82 PRO HG2  H  18.710  -3.607 -17.542 1.00 . A A .  80 PRO HG2  1 1 
        2  4462 1 1  82 PRO HG3  H  19.707  -3.273 -16.116 1.00 . A A .  80 PRO HG3  1 1 
        2  4463 1 1  82 PRO N    N  17.501  -4.173 -14.589 1.00 . A A .  80 PRO N    1 1 
        2  4464 1 1  82 PRO O    O  15.744  -1.127 -13.858 1.00 . A A .  80 PRO O    1 1 
        2  4465 1 1  83 GLU C    C  13.188  -2.748 -13.095 1.00 . A A .  81 GLU C    1 1 
        2  4466 1 1  83 GLU CA   C  13.577  -2.734 -14.585 1.00 . A A .  81 GLU CA   1 1 
        2  4467 1 1  83 GLU CB   C  12.724  -3.772 -15.316 1.00 . A A .  81 GLU CB   1 1 
        2  4468 1 1  83 GLU CD   C  12.130  -4.946 -17.457 1.00 . A A .  81 GLU CD   1 1 
        2  4469 1 1  83 GLU CG   C  13.046  -3.945 -16.789 1.00 . A A .  81 GLU CG   1 1 
        2  4470 1 1  83 GLU H    H  15.261  -3.892 -15.166 1.00 . A A .  81 GLU H    1 1 
        2  4471 1 1  83 GLU HA   H  13.377  -1.762 -15.007 1.00 . A A .  81 GLU HA   1 1 
        2  4472 1 1  83 GLU HB2  H  12.862  -4.729 -14.836 1.00 . A A .  81 GLU HB2  1 1 
        2  4473 1 1  83 GLU HB3  H  11.686  -3.485 -15.227 1.00 . A A .  81 GLU HB3  1 1 
        2  4474 1 1  83 GLU HG2  H  12.933  -2.993 -17.285 1.00 . A A .  81 GLU HG2  1 1 
        2  4475 1 1  83 GLU HG3  H  14.065  -4.288 -16.890 1.00 . A A .  81 GLU HG3  1 1 
        2  4476 1 1  83 GLU N    N  14.996  -3.040 -14.762 1.00 . A A .  81 GLU N    1 1 
        2  4477 1 1  83 GLU O    O  12.075  -2.335 -12.722 1.00 . A A .  81 GLU O    1 1 
        2  4478 1 1  83 GLU OE1  O  12.163  -6.124 -17.097 1.00 . A A .  81 GLU OE1  1 1 
        2  4479 1 1  83 GLU OE2  O  11.333  -4.551 -18.339 1.00 . A A .  81 GLU OE2  1 1 
        2  4480 1 1  84 ASP C    C  14.461  -2.257 -10.029 1.00 . A A .  82 ASP C    1 1 
        2  4481 1 1  84 ASP CA   C  13.826  -3.379 -10.837 1.00 . A A .  82 ASP CA   1 1 
        2  4482 1 1  84 ASP CB   C  14.333  -4.738 -10.318 1.00 . A A .  82 ASP CB   1 1 
        2  4483 1 1  84 ASP CG   C  13.727  -5.928 -11.025 1.00 . A A .  82 ASP CG   1 1 
        2  4484 1 1  84 ASP H    H  14.977  -3.507 -12.582 1.00 . A A .  82 ASP H    1 1 
        2  4485 1 1  84 ASP HA   H  12.756  -3.342 -10.698 1.00 . A A .  82 ASP HA   1 1 
        2  4486 1 1  84 ASP HB2  H  15.403  -4.775 -10.471 1.00 . A A .  82 ASP HB2  1 1 
        2  4487 1 1  84 ASP HB3  H  14.136  -4.819  -9.259 1.00 . A A .  82 ASP HB3  1 1 
        2  4488 1 1  84 ASP N    N  14.091  -3.231 -12.257 1.00 . A A .  82 ASP N    1 1 
        2  4489 1 1  84 ASP O    O  14.513  -2.322  -8.797 1.00 . A A .  82 ASP O    1 1 
        2  4490 1 1  84 ASP OD1  O  12.488  -5.952 -11.232 1.00 . A A .  82 ASP OD1  1 1 
        2  4491 1 1  84 ASP OD2  O  14.482  -6.841 -11.413 1.00 . A A .  82 ASP OD2  1 1 
        2  4492 1 1  85 ILE C    C  14.404   0.772  -9.425 1.00 . A A .  83 ILE C    1 1 
        2  4493 1 1  85 ILE CA   C  15.518  -0.089  -9.989 1.00 . A A .  83 ILE CA   1 1 
        2  4494 1 1  85 ILE CB   C  16.457   0.775 -10.875 1.00 . A A .  83 ILE CB   1 1 
        2  4495 1 1  85 ILE CD1  C  18.475  -0.607 -10.255 1.00 . A A .  83 ILE CD1  1 1 
        2  4496 1 1  85 ILE CG1  C  17.642  -0.047 -11.366 1.00 . A A .  83 ILE CG1  1 1 
        2  4497 1 1  85 ILE CG2  C  16.948   2.004 -10.109 1.00 . A A .  83 ILE CG2  1 1 
        2  4498 1 1  85 ILE H    H  14.907  -1.219 -11.681 1.00 . A A .  83 ILE H    1 1 
        2  4499 1 1  85 ILE HA   H  16.077  -0.483  -9.153 1.00 . A A .  83 ILE HA   1 1 
        2  4500 1 1  85 ILE HB   H  15.889   1.113 -11.729 1.00 . A A .  83 ILE HB   1 1 
        2  4501 1 1  85 ILE HD11 H  18.786   0.183  -9.589 1.00 . A A .  83 ILE HD11 1 1 
        2  4502 1 1  85 ILE HD12 H  19.341  -1.061 -10.706 1.00 . A A .  83 ILE HD12 1 1 
        2  4503 1 1  85 ILE HD13 H  17.910  -1.354  -9.717 1.00 . A A .  83 ILE HD13 1 1 
        2  4504 1 1  85 ILE HG12 H  17.286  -0.880 -11.952 1.00 . A A .  83 ILE HG12 1 1 
        2  4505 1 1  85 ILE HG13 H  18.292   0.559 -11.980 1.00 . A A .  83 ILE HG13 1 1 
        2  4506 1 1  85 ILE HG21 H  17.468   1.675  -9.219 1.00 . A A .  83 ILE HG21 1 1 
        2  4507 1 1  85 ILE HG22 H  16.097   2.603  -9.823 1.00 . A A .  83 ILE HG22 1 1 
        2  4508 1 1  85 ILE HG23 H  17.618   2.586 -10.726 1.00 . A A .  83 ILE HG23 1 1 
        2  4509 1 1  85 ILE N    N  14.944  -1.223 -10.701 1.00 . A A .  83 ILE N    1 1 
        2  4510 1 1  85 ILE O    O  13.661   1.423 -10.178 1.00 . A A .  83 ILE O    1 1 
        2  4511 1 1  86 ALA C    C  13.505   1.559  -5.953 1.00 . A A .  84 ALA C    1 1 
        2  4512 1 1  86 ALA CA   C  13.224   1.481  -7.441 1.00 . A A .  84 ALA CA   1 1 
        2  4513 1 1  86 ALA CB   C  11.929   0.741  -7.661 1.00 . A A .  84 ALA CB   1 1 
        2  4514 1 1  86 ALA H    H  14.909   0.242  -7.572 1.00 . A A .  84 ALA H    1 1 
        2  4515 1 1  86 ALA HA   H  13.127   2.469  -7.866 1.00 . A A .  84 ALA HA   1 1 
        2  4516 1 1  86 ALA HB1  H  11.739   0.658  -8.721 1.00 . A A .  84 ALA HB1  1 1 
        2  4517 1 1  86 ALA HB2  H  11.119   1.269  -7.179 1.00 . A A .  84 ALA HB2  1 1 
        2  4518 1 1  86 ALA HB3  H  12.022  -0.246  -7.235 1.00 . A A .  84 ALA HB3  1 1 
        2  4519 1 1  86 ALA N    N  14.277   0.762  -8.114 1.00 . A A .  84 ALA N    1 1 
        2  4520 1 1  86 ALA O    O  14.622   1.249  -5.505 1.00 . A A .  84 ALA O    1 1 
        2  4521 1 1  87 THR C    C  11.643   0.951  -3.201 1.00 . A A .  85 THR C    1 1 
        2  4522 1 1  87 THR CA   C  12.586   2.033  -3.771 1.00 . A A .  85 THR CA   1 1 
        2  4523 1 1  87 THR CB   C  12.178   3.419  -3.234 1.00 . A A .  85 THR CB   1 1 
        2  4524 1 1  87 THR CG2  C  12.334   3.470  -1.723 1.00 . A A .  85 THR CG2  1 1 
        2  4525 1 1  87 THR H    H  11.705   2.348  -5.637 1.00 . A A .  85 THR H    1 1 
        2  4526 1 1  87 THR HA   H  13.602   1.814  -3.473 1.00 . A A .  85 THR HA   1 1 
        2  4527 1 1  87 THR HB   H  11.147   3.607  -3.493 1.00 . A A .  85 THR HB   1 1 
        2  4528 1 1  87 THR HG1  H  13.338   4.999  -3.123 1.00 . A A .  85 THR HG1  1 1 
        2  4529 1 1  87 THR HG21 H  12.051   4.447  -1.360 1.00 . A A .  85 THR HG21 1 1 
        2  4530 1 1  87 THR HG22 H  13.367   3.276  -1.473 1.00 . A A .  85 THR HG22 1 1 
        2  4531 1 1  87 THR HG23 H  11.707   2.714  -1.274 1.00 . A A .  85 THR HG23 1 1 
        2  4532 1 1  87 THR N    N  12.518   2.002  -5.204 1.00 . A A .  85 THR N    1 1 
        2  4533 1 1  87 THR O    O  10.421   0.990  -3.430 1.00 . A A .  85 THR O    1 1 
        2  4534 1 1  87 THR OG1  O  13.013   4.431  -3.831 1.00 . A A .  85 THR OG1  1 1 
        2  4535 1 1  88 TYR C    C  11.189  -0.966  -0.462 1.00 . A A .  86 TYR C    1 1 
        2  4536 1 1  88 TYR CA   C  11.452  -1.126  -1.930 1.00 . A A .  86 TYR CA   1 1 
        2  4537 1 1  88 TYR CB   C  12.191  -2.440  -2.171 1.00 . A A .  86 TYR CB   1 1 
        2  4538 1 1  88 TYR CD1  C  13.226  -2.226  -4.445 1.00 . A A .  86 TYR CD1  1 1 
        2  4539 1 1  88 TYR CD2  C  11.431  -3.754  -4.156 1.00 . A A .  86 TYR CD2  1 1 
        2  4540 1 1  88 TYR CE1  C  13.306  -2.564  -5.769 1.00 . A A .  86 TYR CE1  1 1 
        2  4541 1 1  88 TYR CE2  C  11.505  -4.098  -5.478 1.00 . A A .  86 TYR CE2  1 1 
        2  4542 1 1  88 TYR CG   C  12.289  -2.815  -3.616 1.00 . A A .  86 TYR CG   1 1 
        2  4543 1 1  88 TYR CZ   C  12.445  -3.499  -6.280 1.00 . A A .  86 TYR CZ   1 1 
        2  4544 1 1  88 TYR H    H  13.174   0.073  -2.300 1.00 . A A .  86 TYR H    1 1 
        2  4545 1 1  88 TYR HA   H  10.500  -1.181  -2.435 1.00 . A A .  86 TYR HA   1 1 
        2  4546 1 1  88 TYR HB2  H  13.195  -2.356  -1.782 1.00 . A A .  86 TYR HB2  1 1 
        2  4547 1 1  88 TYR HB3  H  11.674  -3.232  -1.650 1.00 . A A .  86 TYR HB3  1 1 
        2  4548 1 1  88 TYR HD1  H  13.899  -1.491  -4.032 1.00 . A A .  86 TYR HD1  1 1 
        2  4549 1 1  88 TYR HD2  H  10.694  -4.224  -3.521 1.00 . A A .  86 TYR HD2  1 1 
        2  4550 1 1  88 TYR HE1  H  14.042  -2.094  -6.404 1.00 . A A .  86 TYR HE1  1 1 
        2  4551 1 1  88 TYR HE2  H  10.826  -4.832  -5.884 1.00 . A A .  86 TYR HE2  1 1 
        2  4552 1 1  88 TYR HH   H  13.443  -3.845  -7.861 1.00 . A A .  86 TYR HH   1 1 
        2  4553 1 1  88 TYR N    N  12.208   0.004  -2.477 1.00 . A A .  86 TYR N    1 1 
        2  4554 1 1  88 TYR O    O  12.050  -0.551   0.287 1.00 . A A .  86 TYR O    1 1 
        2  4555 1 1  88 TYR OH   O  12.515  -3.829  -7.594 1.00 . A A .  86 TYR OH   1 1 
        2  4556 1 1  89 HIS C    C   8.540  -2.155   1.737 1.00 . A A .  87 HIS C    1 1 
        2  4557 1 1  89 HIS CA   C   9.618  -1.206   1.344 1.00 . A A .  87 HIS CA   1 1 
        2  4558 1 1  89 HIS CB   C   9.342   0.227   1.863 1.00 . A A .  87 HIS CB   1 1 
        2  4559 1 1  89 HIS CD2  C   7.675   0.978   0.000 1.00 . A A .  87 HIS CD2  1 1 
        2  4560 1 1  89 HIS CE1  C   8.287   3.084  -0.091 1.00 . A A .  87 HIS CE1  1 1 
        2  4561 1 1  89 HIS CG   C   8.664   1.164   0.910 1.00 . A A .  87 HIS CG   1 1 
        2  4562 1 1  89 HIS H    H   9.341  -1.608  -0.715 1.00 . A A .  87 HIS H    1 1 
        2  4563 1 1  89 HIS HA   H  10.497  -1.564   1.860 1.00 . A A .  87 HIS HA   1 1 
        2  4564 1 1  89 HIS HB2  H   8.667   0.111   2.697 1.00 . A A .  87 HIS HB2  1 1 
        2  4565 1 1  89 HIS HB3  H  10.250   0.679   2.227 1.00 . A A .  87 HIS HB3  1 1 
        2  4566 1 1  89 HIS HD1  H   9.684   2.951   1.384 1.00 . A A .  87 HIS HD1  1 1 
        2  4567 1 1  89 HIS HD2  H   7.159   0.051  -0.201 1.00 . A A .  87 HIS HD2  1 1 
        2  4568 1 1  89 HIS HE1  H   8.378   4.123  -0.365 1.00 . A A .  87 HIS HE1  1 1 
        2  4569 1 1  89 HIS HE2  H   6.994   2.309  -1.469 1.00 . A A .  87 HIS HE2  1 1 
        2  4570 1 1  89 HIS N    N   9.997  -1.284  -0.054 1.00 . A A .  87 HIS N    1 1 
        2  4571 1 1  89 HIS ND1  N   9.013   2.494   0.822 1.00 . A A .  87 HIS ND1  1 1 
        2  4572 1 1  89 HIS NE2  N   7.460   2.191  -0.613 1.00 . A A .  87 HIS NE2  1 1 
        2  4573 1 1  89 HIS O    O   7.601  -2.415   0.973 1.00 . A A .  87 HIS O    1 1 
        2  4574 1 1  90 CYS C    C   6.705  -2.828   4.273 1.00 . A A .  88 CYS C    1 1 
        2  4575 1 1  90 CYS CA   C   7.804  -3.585   3.553 1.00 . A A .  88 CYS CA   1 1 
        2  4576 1 1  90 CYS CB   C   8.617  -4.384   4.570 1.00 . A A .  88 CYS CB   1 1 
        2  4577 1 1  90 CYS H    H   9.488  -2.422   3.458 1.00 . A A .  88 CYS H    1 1 
        2  4578 1 1  90 CYS HA   H   7.400  -4.271   2.825 1.00 . A A .  88 CYS HA   1 1 
        2  4579 1 1  90 CYS HB2  H   7.933  -4.925   5.203 1.00 . A A .  88 CYS HB2  1 1 
        2  4580 1 1  90 CYS HB3  H   9.293  -5.063   4.072 1.00 . A A .  88 CYS HB3  1 1 
        2  4581 1 1  90 CYS N    N   8.702  -2.664   2.924 1.00 . A A .  88 CYS N    1 1 
        2  4582 1 1  90 CYS O    O   6.942  -1.721   4.770 1.00 . A A .  88 CYS O    1 1 
        2  4583 1 1  90 CYS SG   S   9.606  -3.328   5.691 1.00 . A A .  88 CYS SG   1 1 
        2  4584 1 1  91 GLN C    C   3.719  -3.959   5.758 1.00 . A A .  89 GLN C    1 1 
        2  4585 1 1  91 GLN CA   C   4.416  -2.842   5.048 1.00 . A A .  89 GLN CA   1 1 
        2  4586 1 1  91 GLN CB   C   3.423  -2.018   4.173 1.00 . A A .  89 GLN CB   1 1 
        2  4587 1 1  91 GLN CD   C   1.291  -3.415   3.719 1.00 . A A .  89 GLN CD   1 1 
        2  4588 1 1  91 GLN CG   C   2.559  -2.763   3.146 1.00 . A A .  89 GLN CG   1 1 
        2  4589 1 1  91 GLN H    H   5.342  -4.215   3.781 1.00 . A A .  89 GLN H    1 1 
        2  4590 1 1  91 GLN HA   H   4.879  -2.179   5.770 1.00 . A A .  89 GLN HA   1 1 
        2  4591 1 1  91 GLN HB2  H   2.735  -1.513   4.834 1.00 . A A .  89 GLN HB2  1 1 
        2  4592 1 1  91 GLN HB3  H   3.976  -1.258   3.647 1.00 . A A .  89 GLN HB3  1 1 
        2  4593 1 1  91 GLN HE21 H   0.287  -1.755   3.400 1.00 . A A .  89 GLN HE21 1 1 
        2  4594 1 1  91 GLN HE22 H  -0.587  -3.074   4.116 1.00 . A A .  89 GLN HE22 1 1 
        2  4595 1 1  91 GLN HG2  H   2.259  -2.060   2.386 1.00 . A A .  89 GLN HG2  1 1 
        2  4596 1 1  91 GLN HG3  H   3.176  -3.527   2.698 1.00 . A A .  89 GLN HG3  1 1 
        2  4597 1 1  91 GLN N    N   5.518  -3.392   4.294 1.00 . A A .  89 GLN N    1 1 
        2  4598 1 1  91 GLN NE2  N   0.221  -2.668   3.743 1.00 . A A .  89 GLN NE2  1 1 
        2  4599 1 1  91 GLN O    O   3.663  -5.084   5.247 1.00 . A A .  89 GLN O    1 1 
        2  4600 1 1  91 GLN OE1  O   1.278  -4.566   4.126 1.00 . A A .  89 GLN OE1  1 1 
        2  4601 1 1  92 GLN C    C   1.033  -4.411   7.443 1.00 . A A .  90 GLN C    1 1 
        2  4602 1 1  92 GLN CA   C   2.497  -4.652   7.659 1.00 . A A .  90 GLN CA   1 1 
        2  4603 1 1  92 GLN CB   C   2.847  -4.651   9.152 1.00 . A A .  90 GLN CB   1 1 
        2  4604 1 1  92 GLN CD   C   2.328  -2.126   9.583 1.00 . A A .  90 GLN CD   1 1 
        2  4605 1 1  92 GLN CG   C   3.279  -3.304   9.763 1.00 . A A .  90 GLN CG   1 1 
        2  4606 1 1  92 GLN H    H   3.448  -2.819   7.323 1.00 . A A .  90 GLN H    1 1 
        2  4607 1 1  92 GLN HA   H   2.732  -5.626   7.255 1.00 . A A .  90 GLN HA   1 1 
        2  4608 1 1  92 GLN HB2  H   1.985  -5.001   9.697 1.00 . A A .  90 GLN HB2  1 1 
        2  4609 1 1  92 GLN HB3  H   3.654  -5.354   9.289 1.00 . A A .  90 GLN HB3  1 1 
        2  4610 1 1  92 GLN HE21 H   1.458  -2.431  11.339 1.00 . A A .  90 GLN HE21 1 1 
        2  4611 1 1  92 GLN HE22 H   0.848  -1.120  10.432 1.00 . A A .  90 GLN HE22 1 1 
        2  4612 1 1  92 GLN HG2  H   3.391  -3.497  10.816 1.00 . A A .  90 GLN HG2  1 1 
        2  4613 1 1  92 GLN HG3  H   4.251  -3.053   9.363 1.00 . A A .  90 GLN HG3  1 1 
        2  4614 1 1  92 GLN N    N   3.280  -3.702   6.927 1.00 . A A .  90 GLN N    1 1 
        2  4615 1 1  92 GLN NE2  N   1.470  -1.872  10.539 1.00 . A A .  90 GLN NE2  1 1 
        2  4616 1 1  92 GLN O    O   0.628  -3.292   7.225 1.00 . A A .  90 GLN O    1 1 
        2  4617 1 1  92 GLN OE1  O   2.426  -1.417   8.608 1.00 . A A .  90 GLN OE1  1 1 
        2  4618 1 1  93 TYR C    C  -1.951  -6.023   8.386 1.00 . A A .  91 TYR C    1 1 
        2  4619 1 1  93 TYR CA   C  -1.191  -5.249   7.340 1.00 . A A .  91 TYR CA   1 1 
        2  4620 1 1  93 TYR CB   C  -1.739  -5.508   5.924 1.00 . A A .  91 TYR CB   1 1 
        2  4621 1 1  93 TYR CD1  C  -0.654  -7.501   4.835 1.00 . A A .  91 TYR CD1  1 1 
        2  4622 1 1  93 TYR CD2  C  -2.908  -7.714   5.534 1.00 . A A .  91 TYR CD2  1 1 
        2  4623 1 1  93 TYR CE1  C  -0.686  -8.795   4.354 1.00 . A A .  91 TYR CE1  1 1 
        2  4624 1 1  93 TYR CE2  C  -2.952  -9.000   5.053 1.00 . A A .  91 TYR CE2  1 1 
        2  4625 1 1  93 TYR CG   C  -1.755  -6.941   5.430 1.00 . A A .  91 TYR CG   1 1 
        2  4626 1 1  93 TYR CZ   C  -1.837  -9.538   4.465 1.00 . A A .  91 TYR CZ   1 1 
        2  4627 1 1  93 TYR H    H   0.616  -6.357   7.518 1.00 . A A .  91 TYR H    1 1 
        2  4628 1 1  93 TYR HA   H  -1.338  -4.205   7.575 1.00 . A A .  91 TYR HA   1 1 
        2  4629 1 1  93 TYR HB2  H  -2.759  -5.156   5.889 1.00 . A A .  91 TYR HB2  1 1 
        2  4630 1 1  93 TYR HB3  H  -1.162  -4.919   5.226 1.00 . A A .  91 TYR HB3  1 1 
        2  4631 1 1  93 TYR HD1  H   0.250  -6.917   4.750 1.00 . A A .  91 TYR HD1  1 1 
        2  4632 1 1  93 TYR HD2  H  -3.783  -7.287   6.002 1.00 . A A .  91 TYR HD2  1 1 
        2  4633 1 1  93 TYR HE1  H   0.201  -9.204   3.893 1.00 . A A .  91 TYR HE1  1 1 
        2  4634 1 1  93 TYR HE2  H  -3.859  -9.581   5.145 1.00 . A A .  91 TYR HE2  1 1 
        2  4635 1 1  93 TYR HH   H  -1.053 -11.274   4.190 1.00 . A A .  91 TYR HH   1 1 
        2  4636 1 1  93 TYR N    N   0.236  -5.455   7.456 1.00 . A A .  91 TYR N    1 1 
        2  4637 1 1  93 TYR O    O  -3.163  -6.151   8.321 1.00 . A A .  91 TYR O    1 1 
        2  4638 1 1  93 TYR OH   O  -1.877 -10.823   3.973 1.00 . A A .  91 TYR OH   1 1 
        2  4639 1 1  94 ASP C    C  -2.656  -6.294  11.383 1.00 . A A .  92 ASP C    1 1 
        2  4640 1 1  94 ASP CA   C  -1.877  -7.228  10.460 1.00 . A A .  92 ASP CA   1 1 
        2  4641 1 1  94 ASP CB   C  -0.869  -8.077  11.249 1.00 . A A .  92 ASP CB   1 1 
        2  4642 1 1  94 ASP CG   C  -1.519  -8.804  12.404 1.00 . A A .  92 ASP CG   1 1 
        2  4643 1 1  94 ASP H    H  -0.274  -6.324   9.402 1.00 . A A .  92 ASP H    1 1 
        2  4644 1 1  94 ASP HA   H  -2.593  -7.886   9.991 1.00 . A A .  92 ASP HA   1 1 
        2  4645 1 1  94 ASP HB2  H  -0.462  -8.823  10.583 1.00 . A A .  92 ASP HB2  1 1 
        2  4646 1 1  94 ASP HB3  H  -0.050  -7.482  11.629 1.00 . A A .  92 ASP HB3  1 1 
        2  4647 1 1  94 ASP N    N  -1.239  -6.488   9.388 1.00 . A A .  92 ASP N    1 1 
        2  4648 1 1  94 ASP O    O  -3.732  -6.649  11.881 1.00 . A A .  92 ASP O    1 1 
        2  4649 1 1  94 ASP OD1  O  -2.187  -9.830  12.171 1.00 . A A .  92 ASP OD1  1 1 
        2  4650 1 1  94 ASP OD2  O  -1.394  -8.347  13.547 1.00 . A A .  92 ASP OD2  1 1 
        2  4651 1 1  95 ASN C    C  -2.487  -2.702  11.922 1.00 . A A .  93 ASN C    1 1 
        2  4652 1 1  95 ASN CA   C  -2.786  -4.113  12.434 1.00 . A A .  93 ASN CA   1 1 
        2  4653 1 1  95 ASN CB   C  -2.359  -4.256  13.909 1.00 . A A .  93 ASN CB   1 1 
        2  4654 1 1  95 ASN CG   C  -3.064  -3.264  14.828 1.00 . A A .  93 ASN CG   1 1 
        2  4655 1 1  95 ASN H    H  -1.267  -4.868  11.189 1.00 . A A .  93 ASN H    1 1 
        2  4656 1 1  95 ASN HA   H  -3.849  -4.283  12.359 1.00 . A A .  93 ASN HA   1 1 
        2  4657 1 1  95 ASN HB2  H  -2.583  -5.255  14.251 1.00 . A A .  93 ASN HB2  1 1 
        2  4658 1 1  95 ASN HB3  H  -1.294  -4.088  13.982 1.00 . A A .  93 ASN HB3  1 1 
        2  4659 1 1  95 ASN HD21 H  -1.504  -3.241  16.025 1.00 . A A .  93 ASN HD21 1 1 
        2  4660 1 1  95 ASN HD22 H  -2.812  -2.222  16.487 1.00 . A A .  93 ASN HD22 1 1 
        2  4661 1 1  95 ASN N    N  -2.122  -5.105  11.602 1.00 . A A .  93 ASN N    1 1 
        2  4662 1 1  95 ASN ND2  N  -2.401  -2.876  15.880 1.00 . A A .  93 ASN ND2  1 1 
        2  4663 1 1  95 ASN O    O  -1.381  -2.431  11.457 1.00 . A A .  93 ASN O    1 1 
        2  4664 1 1  95 ASN OD1  O  -4.206  -2.858  14.579 1.00 . A A .  93 ASN OD1  1 1 
        2  4665 1 1  96 LEU C    C  -2.781   0.426  12.692 1.00 . A A .  94 LEU C    1 1 
        2  4666 1 1  96 LEU CA   C  -3.352  -0.434  11.582 1.00 . A A .  94 LEU CA   1 1 
        2  4667 1 1  96 LEU CB   C  -4.713   0.109  11.141 1.00 . A A .  94 LEU CB   1 1 
        2  4668 1 1  96 LEU CD1  C  -6.571   0.086   9.509 1.00 . A A .  94 LEU CD1  1 1 
        2  4669 1 1  96 LEU CD2  C  -4.304   0.489   8.736 1.00 . A A .  94 LEU CD2  1 1 
        2  4670 1 1  96 LEU CG   C  -5.142  -0.269   9.736 1.00 . A A .  94 LEU CG   1 1 
        2  4671 1 1  96 LEU H    H  -4.329  -2.138  12.367 1.00 . A A .  94 LEU H    1 1 
        2  4672 1 1  96 LEU HA   H  -2.682  -0.401  10.737 1.00 . A A .  94 LEU HA   1 1 
        2  4673 1 1  96 LEU HB2  H  -5.459  -0.259  11.831 1.00 . A A .  94 LEU HB2  1 1 
        2  4674 1 1  96 LEU HB3  H  -4.691   1.187  11.213 1.00 . A A .  94 LEU HB3  1 1 
        2  4675 1 1  96 LEU HD11 H  -6.747  -0.131   8.466 1.00 . A A .  94 LEU HD11 1 1 
        2  4676 1 1  96 LEU HD12 H  -6.693   1.148   9.660 1.00 . A A .  94 LEU HD12 1 1 
        2  4677 1 1  96 LEU HD13 H  -7.222  -0.483  10.155 1.00 . A A .  94 LEU HD13 1 1 
        2  4678 1 1  96 LEU HD21 H  -4.445   1.550   8.874 1.00 . A A .  94 LEU HD21 1 1 
        2  4679 1 1  96 LEU HD22 H  -4.618   0.217   7.739 1.00 . A A .  94 LEU HD22 1 1 
        2  4680 1 1  96 LEU HD23 H  -3.261   0.236   8.856 1.00 . A A .  94 LEU HD23 1 1 
        2  4681 1 1  96 LEU HG   H  -4.993  -1.321   9.555 1.00 . A A .  94 LEU HG   1 1 
        2  4682 1 1  96 LEU N    N  -3.476  -1.830  11.994 1.00 . A A .  94 LEU N    1 1 
        2  4683 1 1  96 LEU O    O  -2.878   0.060  13.869 1.00 . A A .  94 LEU O    1 1 
        2  4684 1 1  97 PRO C    C  -0.830   1.293  10.239 1.00 . A A .  95 PRO C    1 1 
        2  4685 1 1  97 PRO CA   C  -1.965   2.033  10.965 1.00 . A A .  95 PRO CA   1 1 
        2  4686 1 1  97 PRO CB   C  -1.614   3.511  11.120 1.00 . A A .  95 PRO CB   1 1 
        2  4687 1 1  97 PRO CD   C  -1.616   2.550  13.321 1.00 . A A .  95 PRO CD   1 1 
        2  4688 1 1  97 PRO CG   C  -0.969   3.603  12.455 1.00 . A A .  95 PRO CG   1 1 
        2  4689 1 1  97 PRO HA   H  -2.875   1.934  10.392 1.00 . A A .  95 PRO HA   1 1 
        2  4690 1 1  97 PRO HB2  H  -0.940   3.803  10.330 1.00 . A A .  95 PRO HB2  1 1 
        2  4691 1 1  97 PRO HB3  H  -2.512   4.110  11.074 1.00 . A A .  95 PRO HB3  1 1 
        2  4692 1 1  97 PRO HD2  H  -0.884   2.084  13.963 1.00 . A A .  95 PRO HD2  1 1 
        2  4693 1 1  97 PRO HD3  H  -2.408   2.982  13.915 1.00 . A A .  95 PRO HD3  1 1 
        2  4694 1 1  97 PRO HG2  H   0.089   3.405  12.357 1.00 . A A .  95 PRO HG2  1 1 
        2  4695 1 1  97 PRO HG3  H  -1.130   4.586  12.873 1.00 . A A .  95 PRO HG3  1 1 
        2  4696 1 1  97 PRO N    N  -2.157   1.578  12.355 1.00 . A A .  95 PRO N    1 1 
        2  4697 1 1  97 PRO O    O   0.090   0.753  10.870 1.00 . A A .  95 PRO O    1 1 
        2  4698 1 1  98 TYR C    C   1.164   1.597   7.808 1.00 . A A .  96 TYR C    1 1 
        2  4699 1 1  98 TYR CA   C   0.099   0.596   8.135 1.00 . A A .  96 TYR CA   1 1 
        2  4700 1 1  98 TYR CB   C  -0.457  -0.009   6.833 1.00 . A A .  96 TYR CB   1 1 
        2  4701 1 1  98 TYR CD1  C  -1.709  -1.791   8.152 1.00 . A A .  96 TYR CD1  1 1 
        2  4702 1 1  98 TYR CD2  C  -2.643  -1.049   6.087 1.00 . A A .  96 TYR CD2  1 1 
        2  4703 1 1  98 TYR CE1  C  -2.773  -2.651   8.330 1.00 . A A .  96 TYR CE1  1 1 
        2  4704 1 1  98 TYR CE2  C  -3.711  -1.903   6.260 1.00 . A A .  96 TYR CE2  1 1 
        2  4705 1 1  98 TYR CG   C  -1.620  -0.973   7.025 1.00 . A A .  96 TYR CG   1 1 
        2  4706 1 1  98 TYR CZ   C  -3.771  -2.700   7.381 1.00 . A A .  96 TYR CZ   1 1 
        2  4707 1 1  98 TYR H    H  -1.661   1.682   8.466 1.00 . A A .  96 TYR H    1 1 
        2  4708 1 1  98 TYR HA   H   0.535  -0.187   8.736 1.00 . A A .  96 TYR HA   1 1 
        2  4709 1 1  98 TYR HB2  H  -0.787   0.802   6.199 1.00 . A A .  96 TYR HB2  1 1 
        2  4710 1 1  98 TYR HB3  H   0.345  -0.526   6.321 1.00 . A A .  96 TYR HB3  1 1 
        2  4711 1 1  98 TYR HD1  H  -0.926  -1.749   8.895 1.00 . A A .  96 TYR HD1  1 1 
        2  4712 1 1  98 TYR HD2  H  -2.599  -0.426   5.205 1.00 . A A .  96 TYR HD2  1 1 
        2  4713 1 1  98 TYR HE1  H  -2.817  -3.278   9.209 1.00 . A A .  96 TYR HE1  1 1 
        2  4714 1 1  98 TYR HE2  H  -4.494  -1.943   5.519 1.00 . A A .  96 TYR HE2  1 1 
        2  4715 1 1  98 TYR HH   H  -5.088  -3.582   8.477 1.00 . A A .  96 TYR HH   1 1 
        2  4716 1 1  98 TYR N    N  -0.917   1.247   8.923 1.00 . A A .  96 TYR N    1 1 
        2  4717 1 1  98 TYR O    O   0.873   2.745   7.463 1.00 . A A .  96 TYR O    1 1 
        2  4718 1 1  98 TYR OH   O  -4.831  -3.545   7.550 1.00 . A A .  96 TYR OH   1 1 
        2  4719 1 1  99 THR C    C   4.489   1.208   6.861 1.00 . A A .  97 THR C    1 1 
        2  4720 1 1  99 THR CA   C   3.494   2.010   7.671 1.00 . A A .  97 THR CA   1 1 
        2  4721 1 1  99 THR CB   C   4.169   2.475   8.999 1.00 . A A .  97 THR CB   1 1 
        2  4722 1 1  99 THR CG2  C   3.198   3.267   9.859 1.00 . A A .  97 THR CG2  1 1 
        2  4723 1 1  99 THR H    H   2.518   0.256   8.233 1.00 . A A .  97 THR H    1 1 
        2  4724 1 1  99 THR HA   H   3.177   2.881   7.116 1.00 . A A .  97 THR HA   1 1 
        2  4725 1 1  99 THR HB   H   5.023   3.093   8.760 1.00 . A A .  97 THR HB   1 1 
        2  4726 1 1  99 THR HG1  H   4.326   0.530   9.291 1.00 . A A .  97 THR HG1  1 1 
        2  4727 1 1  99 THR HG21 H   2.828   4.121   9.313 1.00 . A A .  97 THR HG21 1 1 
        2  4728 1 1  99 THR HG22 H   3.705   3.594  10.756 1.00 . A A .  97 THR HG22 1 1 
        2  4729 1 1  99 THR HG23 H   2.376   2.617  10.127 1.00 . A A .  97 THR HG23 1 1 
        2  4730 1 1  99 THR N    N   2.369   1.185   7.943 1.00 . A A .  97 THR N    1 1 
        2  4731 1 1  99 THR O    O   4.379  -0.021   6.782 1.00 . A A .  97 THR O    1 1 
        2  4732 1 1  99 THR OG1  O   4.607   1.329   9.747 1.00 . A A .  97 THR OG1  1 1 
        2  4733 1 1 100 PHE C    C   7.744   1.285   6.351 1.00 . A A .  98 PHE C    1 1 
        2  4734 1 1 100 PHE CA   C   6.482   1.173   5.573 1.00 . A A .  98 PHE CA   1 1 
        2  4735 1 1 100 PHE CB   C   6.765   1.774   4.200 1.00 . A A .  98 PHE CB   1 1 
        2  4736 1 1 100 PHE CD1  C   5.194   0.469   2.770 1.00 . A A .  98 PHE CD1  1 1 
        2  4737 1 1 100 PHE CD2  C   5.241   2.813   2.550 1.00 . A A .  98 PHE CD2  1 1 
        2  4738 1 1 100 PHE CE1  C   4.241   0.389   1.773 1.00 . A A .  98 PHE CE1  1 1 
        2  4739 1 1 100 PHE CE2  C   4.288   2.753   1.556 1.00 . A A .  98 PHE CE2  1 1 
        2  4740 1 1 100 PHE CG   C   5.695   1.681   3.164 1.00 . A A .  98 PHE CG   1 1 
        2  4741 1 1 100 PHE CZ   C   3.786   1.535   1.165 1.00 . A A .  98 PHE CZ   1 1 
        2  4742 1 1 100 PHE H    H   5.475   2.844   6.345 1.00 . A A .  98 PHE H    1 1 
        2  4743 1 1 100 PHE HA   H   6.200   0.138   5.454 1.00 . A A .  98 PHE HA   1 1 
        2  4744 1 1 100 PHE HB2  H   6.924   2.824   4.370 1.00 . A A .  98 PHE HB2  1 1 
        2  4745 1 1 100 PHE HB3  H   7.676   1.348   3.808 1.00 . A A .  98 PHE HB3  1 1 
        2  4746 1 1 100 PHE HD1  H   5.556  -0.419   3.262 1.00 . A A .  98 PHE HD1  1 1 
        2  4747 1 1 100 PHE HD2  H   5.653   3.755   2.876 1.00 . A A .  98 PHE HD2  1 1 
        2  4748 1 1 100 PHE HE1  H   3.858  -0.574   1.470 1.00 . A A .  98 PHE HE1  1 1 
        2  4749 1 1 100 PHE HE2  H   3.954   3.669   1.089 1.00 . A A .  98 PHE HE2  1 1 
        2  4750 1 1 100 PHE HZ   H   3.040   1.477   0.386 1.00 . A A .  98 PHE HZ   1 1 
        2  4751 1 1 100 PHE N    N   5.446   1.865   6.281 1.00 . A A .  98 PHE N    1 1 
        2  4752 1 1 100 PHE O    O   7.914   2.218   7.137 1.00 . A A .  98 PHE O    1 1 
        2  4753 1 1 101 GLY C    C  10.836   1.389   6.022 1.00 . A A .  99 GLY C    1 1 
        2  4754 1 1 101 GLY CA   C   9.935   0.425   6.748 1.00 . A A .  99 GLY CA   1 1 
        2  4755 1 1 101 GLY H    H   8.393  -0.396   5.554 1.00 . A A .  99 GLY H    1 1 
        2  4756 1 1 101 GLY HA2  H   9.823   0.746   7.773 1.00 . A A .  99 GLY HA2  1 1 
        2  4757 1 1 101 GLY HA3  H  10.386  -0.556   6.730 1.00 . A A .  99 GLY HA3  1 1 
        2  4758 1 1 101 GLY N    N   8.638   0.359   6.131 1.00 . A A .  99 GLY N    1 1 
        2  4759 1 1 101 GLY O    O  11.876   1.009   5.541 1.00 . A A .  99 GLY O    1 1 
        2  4760 1 1 102 GLN C    C  11.212   3.370   3.713 1.00 . A A . 100 GLN C    1 1 
        2  4761 1 1 102 GLN CA   C  11.131   3.685   5.227 1.00 . A A . 100 GLN CA   1 1 
        2  4762 1 1 102 GLN CB   C  12.527   3.918   5.849 1.00 . A A . 100 GLN CB   1 1 
        2  4763 1 1 102 GLN CD   C  14.733   5.129   5.827 1.00 . A A . 100 GLN CD   1 1 
        2  4764 1 1 102 GLN CG   C  13.374   4.968   5.173 1.00 . A A . 100 GLN CG   1 1 
        2  4765 1 1 102 GLN H    H   9.577   2.856   6.413 1.00 . A A . 100 GLN H    1 1 
        2  4766 1 1 102 GLN HA   H  10.545   4.587   5.334 1.00 . A A . 100 GLN HA   1 1 
        2  4767 1 1 102 GLN HB2  H  12.409   4.209   6.881 1.00 . A A . 100 GLN HB2  1 1 
        2  4768 1 1 102 GLN HB3  H  13.061   2.980   5.816 1.00 . A A . 100 GLN HB3  1 1 
        2  4769 1 1 102 GLN HE21 H  14.764   3.222   6.388 1.00 . A A . 100 GLN HE21 1 1 
        2  4770 1 1 102 GLN HE22 H  16.142   4.149   6.823 1.00 . A A . 100 GLN HE22 1 1 
        2  4771 1 1 102 GLN HG2  H  13.529   4.649   4.154 1.00 . A A . 100 GLN HG2  1 1 
        2  4772 1 1 102 GLN HG3  H  12.855   5.914   5.194 1.00 . A A . 100 GLN HG3  1 1 
        2  4773 1 1 102 GLN N    N  10.412   2.641   5.942 1.00 . A A . 100 GLN N    1 1 
        2  4774 1 1 102 GLN NE2  N  15.261   4.069   6.399 1.00 . A A . 100 GLN NE2  1 1 
        2  4775 1 1 102 GLN O    O  10.326   3.759   2.934 1.00 . A A . 100 GLN O    1 1 
        2  4776 1 1 102 GLN OE1  O  15.307   6.207   5.819 1.00 . A A . 100 GLN OE1  1 1 
        2  4777 1 1 103 GLY C    C  13.850   2.034   1.645 1.00 . A A . 101 GLY C    1 1 
        2  4778 1 1 103 GLY CA   C  12.410   2.293   1.945 1.00 . A A . 101 GLY CA   1 1 
        2  4779 1 1 103 GLY H    H  12.809   2.233   4.002 1.00 . A A . 101 GLY H    1 1 
        2  4780 1 1 103 GLY HA2  H  11.850   1.411   1.677 1.00 . A A . 101 GLY HA2  1 1 
        2  4781 1 1 103 GLY HA3  H  12.070   3.116   1.333 1.00 . A A . 101 GLY HA3  1 1 
        2  4782 1 1 103 GLY N    N  12.203   2.605   3.324 1.00 . A A . 101 GLY N    1 1 
        2  4783 1 1 103 GLY O    O  14.729   2.716   2.165 1.00 . A A . 101 GLY O    1 1 
        2  4784 1 1 104 THR C    C  15.604   1.232  -0.992 1.00 . A A . 102 THR C    1 1 
        2  4785 1 1 104 THR CA   C  15.399   0.711   0.405 1.00 . A A . 102 THR CA   1 1 
        2  4786 1 1 104 THR CB   C  15.579  -0.818   0.393 1.00 . A A . 102 THR CB   1 1 
        2  4787 1 1 104 THR CG2  C  16.987  -1.221  -0.054 1.00 . A A . 102 THR CG2  1 1 
        2  4788 1 1 104 THR H    H  13.347   0.495   0.503 1.00 . A A . 102 THR H    1 1 
        2  4789 1 1 104 THR HA   H  16.124   1.143   1.079 1.00 . A A . 102 THR HA   1 1 
        2  4790 1 1 104 THR HB   H  14.864  -1.208  -0.313 1.00 . A A . 102 THR HB   1 1 
        2  4791 1 1 104 THR HG1  H  16.141  -1.642   2.100 1.00 . A A . 102 THR HG1  1 1 
        2  4792 1 1 104 THR HG21 H  17.165  -0.851  -1.053 1.00 . A A . 102 THR HG21 1 1 
        2  4793 1 1 104 THR HG22 H  17.072  -2.295  -0.047 1.00 . A A . 102 THR HG22 1 1 
        2  4794 1 1 104 THR HG23 H  17.714  -0.796   0.623 1.00 . A A . 102 THR HG23 1 1 
        2  4795 1 1 104 THR N    N  14.087   1.052   0.832 1.00 . A A . 102 THR N    1 1 
        2  4796 1 1 104 THR O    O  14.822   0.922  -1.904 1.00 . A A . 102 THR O    1 1 
        2  4797 1 1 104 THR OG1  O  15.312  -1.345   1.697 1.00 . A A . 102 THR OG1  1 1 
        2  4798 1 1 105 LYS C    C  17.749   1.453  -3.141 1.00 . A A . 103 LYS C    1 1 
        2  4799 1 1 105 LYS CA   C  16.961   2.554  -2.441 1.00 . A A . 103 LYS CA   1 1 
        2  4800 1 1 105 LYS CB   C  17.852   3.792  -2.244 1.00 . A A . 103 LYS CB   1 1 
        2  4801 1 1 105 LYS CD   C  18.117   4.503  -4.754 1.00 . A A . 103 LYS CD   1 1 
        2  4802 1 1 105 LYS CE   C  16.886   3.960  -5.475 1.00 . A A . 103 LYS CE   1 1 
        2  4803 1 1 105 LYS CG   C  17.818   4.917  -3.314 1.00 . A A . 103 LYS CG   1 1 
        2  4804 1 1 105 LYS H    H  17.170   2.244  -0.370 1.00 . A A . 103 LYS H    1 1 
        2  4805 1 1 105 LYS HA   H  16.061   2.811  -2.979 1.00 . A A . 103 LYS HA   1 1 
        2  4806 1 1 105 LYS HB2  H  17.571   4.258  -1.315 1.00 . A A . 103 LYS HB2  1 1 
        2  4807 1 1 105 LYS HB3  H  18.871   3.449  -2.150 1.00 . A A . 103 LYS HB3  1 1 
        2  4808 1 1 105 LYS HD2  H  18.498   5.355  -5.294 1.00 . A A . 103 LYS HD2  1 1 
        2  4809 1 1 105 LYS HD3  H  18.871   3.731  -4.708 1.00 . A A . 103 LYS HD3  1 1 
        2  4810 1 1 105 LYS HE2  H  16.605   3.027  -5.011 1.00 . A A . 103 LYS HE2  1 1 
        2  4811 1 1 105 LYS HE3  H  16.078   4.671  -5.404 1.00 . A A . 103 LYS HE3  1 1 
        2  4812 1 1 105 LYS HG2  H  16.832   5.355  -3.308 1.00 . A A . 103 LYS HG2  1 1 
        2  4813 1 1 105 LYS HG3  H  18.524   5.673  -3.010 1.00 . A A . 103 LYS HG3  1 1 
        2  4814 1 1 105 LYS HZ1  H  17.570   4.504  -7.375 1.00 . A A . 103 LYS HZ1  1 1 
        2  4815 1 1 105 LYS HZ2  H  16.267   3.487  -7.390 1.00 . A A . 103 LYS HZ2  1 1 
        2  4816 1 1 105 LYS HZ3  H  17.794   2.858  -7.020 1.00 . A A . 103 LYS HZ3  1 1 
        2  4817 1 1 105 LYS N    N  16.626   2.019  -1.158 1.00 . A A . 103 LYS N    1 1 
        2  4818 1 1 105 LYS NZ   N  17.162   3.676  -6.894 1.00 . A A . 103 LYS NZ   1 1 
        2  4819 1 1 105 LYS O    O  18.845   1.091  -2.703 1.00 . A A . 103 LYS O    1 1 
        2  4820 1 1 106 LEU C    C  18.529   0.343  -6.081 1.00 . A A . 104 LEU C    1 1 
        2  4821 1 1 106 LEU CA   C  17.822  -0.203  -4.864 1.00 . A A . 104 LEU CA   1 1 
        2  4822 1 1 106 LEU CB   C  16.737  -1.243  -5.247 1.00 . A A . 104 LEU CB   1 1 
        2  4823 1 1 106 LEU CD1  C  17.873  -2.576  -7.099 1.00 . A A . 104 LEU CD1  1 1 
        2  4824 1 1 106 LEU CD2  C  18.087  -3.304  -4.732 1.00 . A A . 104 LEU CD2  1 1 
        2  4825 1 1 106 LEU CG   C  17.188  -2.637  -5.752 1.00 . A A . 104 LEU CG   1 1 
        2  4826 1 1 106 LEU H    H  16.322   1.234  -4.493 1.00 . A A . 104 LEU H    1 1 
        2  4827 1 1 106 LEU HA   H  18.539  -0.657  -4.197 1.00 . A A . 104 LEU HA   1 1 
        2  4828 1 1 106 LEU HB2  H  16.091  -1.386  -4.395 1.00 . A A . 104 LEU HB2  1 1 
        2  4829 1 1 106 LEU HB3  H  16.136  -0.792  -6.023 1.00 . A A . 104 LEU HB3  1 1 
        2  4830 1 1 106 LEU HD11 H  18.229  -3.560  -7.359 1.00 . A A . 104 LEU HD11 1 1 
        2  4831 1 1 106 LEU HD12 H  18.714  -1.899  -7.037 1.00 . A A . 104 LEU HD12 1 1 
        2  4832 1 1 106 LEU HD13 H  17.177  -2.217  -7.843 1.00 . A A . 104 LEU HD13 1 1 
        2  4833 1 1 106 LEU HD21 H  18.374  -4.281  -5.091 1.00 . A A . 104 LEU HD21 1 1 
        2  4834 1 1 106 LEU HD22 H  17.550  -3.411  -3.801 1.00 . A A . 104 LEU HD22 1 1 
        2  4835 1 1 106 LEU HD23 H  18.971  -2.706  -4.571 1.00 . A A . 104 LEU HD23 1 1 
        2  4836 1 1 106 LEU HG   H  16.313  -3.258  -5.872 1.00 . A A . 104 LEU HG   1 1 
        2  4837 1 1 106 LEU N    N  17.192   0.902  -4.178 1.00 . A A . 104 LEU N    1 1 
        2  4838 1 1 106 LEU O    O  17.942   1.106  -6.863 1.00 . A A . 104 LEU O    1 1 
        2  4839 1 1 107 GLU C    C  21.352  -0.652  -7.961 1.00 . A A . 105 GLU C    1 1 
        2  4840 1 1 107 GLU CA   C  20.595   0.490  -7.304 1.00 . A A . 105 GLU CA   1 1 
        2  4841 1 1 107 GLU CB   C  21.610   1.471  -6.738 1.00 . A A . 105 GLU CB   1 1 
        2  4842 1 1 107 GLU CD   C  22.039   3.507  -5.364 1.00 . A A . 105 GLU CD   1 1 
        2  4843 1 1 107 GLU CG   C  21.003   2.625  -5.982 1.00 . A A . 105 GLU CG   1 1 
        2  4844 1 1 107 GLU H    H  20.191  -0.636  -5.587 1.00 . A A . 105 GLU H    1 1 
        2  4845 1 1 107 GLU HA   H  19.960   1.016  -8.001 1.00 . A A . 105 GLU HA   1 1 
        2  4846 1 1 107 GLU HB2  H  22.261   0.934  -6.063 1.00 . A A . 105 GLU HB2  1 1 
        2  4847 1 1 107 GLU HB3  H  22.203   1.867  -7.550 1.00 . A A . 105 GLU HB3  1 1 
        2  4848 1 1 107 GLU HG2  H  20.394   3.204  -6.659 1.00 . A A . 105 GLU HG2  1 1 
        2  4849 1 1 107 GLU HG3  H  20.388   2.202  -5.201 1.00 . A A . 105 GLU HG3  1 1 
        2  4850 1 1 107 GLU N    N  19.780  -0.009  -6.226 1.00 . A A . 105 GLU N    1 1 
        2  4851 1 1 107 GLU O    O  21.558  -1.700  -7.351 1.00 . A A . 105 GLU O    1 1 
        2  4852 1 1 107 GLU OE1  O  22.671   4.290  -6.093 1.00 . A A . 105 GLU OE1  1 1 
        2  4853 1 1 107 GLU OE2  O  22.258   3.421  -4.142 1.00 . A A . 105 GLU OE2  1 1 
        2  4854 1 1 108 ILE C    C  24.021  -0.904  -9.963 1.00 . A A . 106 ILE C    1 1 
        2  4855 1 1 108 ILE CA   C  22.585  -1.391  -9.889 1.00 . A A . 106 ILE CA   1 1 
        2  4856 1 1 108 ILE CB   C  22.001  -1.829 -11.278 1.00 . A A . 106 ILE CB   1 1 
        2  4857 1 1 108 ILE CD1  C  20.125  -3.251 -12.281 1.00 . A A . 106 ILE CD1  1 1 
        2  4858 1 1 108 ILE CG1  C  20.912  -2.899 -11.055 1.00 . A A . 106 ILE CG1  1 1 
        2  4859 1 1 108 ILE CG2  C  23.089  -2.352 -12.226 1.00 . A A . 106 ILE CG2  1 1 
        2  4860 1 1 108 ILE H    H  21.489   0.372  -9.666 1.00 . A A . 106 ILE H    1 1 
        2  4861 1 1 108 ILE HA   H  22.606  -2.256  -9.239 1.00 . A A . 106 ILE HA   1 1 
        2  4862 1 1 108 ILE HB   H  21.532  -0.967 -11.731 1.00 . A A . 106 ILE HB   1 1 
        2  4863 1 1 108 ILE HD11 H  19.619  -2.367 -12.638 1.00 . A A . 106 ILE HD11 1 1 
        2  4864 1 1 108 ILE HD12 H  19.400  -4.014 -12.037 1.00 . A A . 106 ILE HD12 1 1 
        2  4865 1 1 108 ILE HD13 H  20.803  -3.605 -13.043 1.00 . A A . 106 ILE HD13 1 1 
        2  4866 1 1 108 ILE HG12 H  21.409  -3.814 -10.762 1.00 . A A . 106 ILE HG12 1 1 
        2  4867 1 1 108 ILE HG13 H  20.231  -2.620 -10.266 1.00 . A A . 106 ILE HG13 1 1 
        2  4868 1 1 108 ILE HG21 H  22.643  -2.627 -13.172 1.00 . A A . 106 ILE HG21 1 1 
        2  4869 1 1 108 ILE HG22 H  23.555  -3.220 -11.786 1.00 . A A . 106 ILE HG22 1 1 
        2  4870 1 1 108 ILE HG23 H  23.831  -1.583 -12.382 1.00 . A A . 106 ILE HG23 1 1 
        2  4871 1 1 108 ILE N    N  21.753  -0.446  -9.191 1.00 . A A . 106 ILE N    1 1 
        2  4872 1 1 108 ILE O    O  24.304   0.194 -10.466 1.00 . A A . 106 ILE O    1 1 
        2  4873 1 1 109 LYS C    C  27.021  -1.830 -10.619 1.00 . A A . 107 LYS C    1 1 
        2  4874 1 1 109 LYS CA   C  26.307  -1.376  -9.358 1.00 . A A . 107 LYS CA   1 1 
        2  4875 1 1 109 LYS CB   C  26.966  -1.959  -8.088 1.00 . A A . 107 LYS CB   1 1 
        2  4876 1 1 109 LYS CD   C  27.543  -3.941  -6.716 1.00 . A A . 107 LYS CD   1 1 
        2  4877 1 1 109 LYS CE   C  27.611  -5.436  -6.734 1.00 . A A . 107 LYS CE   1 1 
        2  4878 1 1 109 LYS CG   C  26.980  -3.447  -8.021 1.00 . A A . 107 LYS CG   1 1 
        2  4879 1 1 109 LYS H    H  24.597  -2.572  -9.077 1.00 . A A . 107 LYS H    1 1 
        2  4880 1 1 109 LYS HA   H  26.373  -0.304  -9.309 1.00 . A A . 107 LYS HA   1 1 
        2  4881 1 1 109 LYS HB2  H  28.004  -1.671  -8.055 1.00 . A A . 107 LYS HB2  1 1 
        2  4882 1 1 109 LYS HB3  H  26.460  -1.588  -7.211 1.00 . A A . 107 LYS HB3  1 1 
        2  4883 1 1 109 LYS HD2  H  28.534  -3.534  -6.590 1.00 . A A . 107 LYS HD2  1 1 
        2  4884 1 1 109 LYS HD3  H  26.905  -3.618  -5.907 1.00 . A A . 107 LYS HD3  1 1 
        2  4885 1 1 109 LYS HE2  H  26.632  -5.797  -7.005 1.00 . A A . 107 LYS HE2  1 1 
        2  4886 1 1 109 LYS HE3  H  28.312  -5.655  -7.524 1.00 . A A . 107 LYS HE3  1 1 
        2  4887 1 1 109 LYS HG2  H  25.971  -3.810  -8.140 1.00 . A A . 107 LYS HG2  1 1 
        2  4888 1 1 109 LYS HG3  H  27.594  -3.802  -8.835 1.00 . A A . 107 LYS HG3  1 1 
        2  4889 1 1 109 LYS HZ1  H  27.427  -5.779  -4.668 1.00 . A A . 107 LYS HZ1  1 1 
        2  4890 1 1 109 LYS HZ2  H  29.020  -5.682  -5.192 1.00 . A A . 107 LYS HZ2  1 1 
        2  4891 1 1 109 LYS HZ3  H  28.114  -7.059  -5.503 1.00 . A A . 107 LYS HZ3  1 1 
        2  4892 1 1 109 LYS N    N  24.913  -1.709  -9.420 1.00 . A A . 107 LYS N    1 1 
        2  4893 1 1 109 LYS NZ   N  28.073  -6.020  -5.447 1.00 . A A . 107 LYS NZ   1 1 
        2  4894 1 1 109 LYS O    O  26.936  -2.996 -11.021 1.00 . A A . 107 LYS O    1 1 
        2  4895 1 1 110 ARG C    C  29.474  -0.052 -12.617 1.00 . A A . 108 ARG C    1 1 
        2  4896 1 1 110 ARG CA   C  28.425  -1.139 -12.450 1.00 . A A . 108 ARG CA   1 1 
        2  4897 1 1 110 ARG CB   C  27.493  -1.185 -13.664 1.00 . A A . 108 ARG CB   1 1 
        2  4898 1 1 110 ARG CD   C  27.213  -1.471 -16.135 1.00 . A A . 108 ARG CD   1 1 
        2  4899 1 1 110 ARG CG   C  28.205  -1.361 -14.991 1.00 . A A . 108 ARG CG   1 1 
        2  4900 1 1 110 ARG CZ   C  25.153  -2.813 -16.560 1.00 . A A . 108 ARG CZ   1 1 
        2  4901 1 1 110 ARG H    H  27.649   0.006 -10.889 1.00 . A A . 108 ARG H    1 1 
        2  4902 1 1 110 ARG HA   H  28.910  -2.095 -12.338 1.00 . A A . 108 ARG HA   1 1 
        2  4903 1 1 110 ARG HB2  H  26.809  -2.010 -13.540 1.00 . A A . 108 ARG HB2  1 1 
        2  4904 1 1 110 ARG HB3  H  26.925  -0.267 -13.699 1.00 . A A . 108 ARG HB3  1 1 
        2  4905 1 1 110 ARG HD2  H  26.595  -0.586 -16.151 1.00 . A A . 108 ARG HD2  1 1 
        2  4906 1 1 110 ARG HD3  H  27.758  -1.543 -17.066 1.00 . A A . 108 ARG HD3  1 1 
        2  4907 1 1 110 ARG HE   H  26.753  -3.372 -15.443 1.00 . A A . 108 ARG HE   1 1 
        2  4908 1 1 110 ARG HG2  H  28.853  -0.513 -15.151 1.00 . A A . 108 ARG HG2  1 1 
        2  4909 1 1 110 ARG HG3  H  28.794  -2.265 -14.938 1.00 . A A . 108 ARG HG3  1 1 
        2  4910 1 1 110 ARG HH11 H  25.083  -0.962 -17.419 1.00 . A A . 108 ARG HH11 1 1 
        2  4911 1 1 110 ARG HH12 H  23.715  -1.926 -17.704 1.00 . A A . 108 ARG HH12 1 1 
        2  4912 1 1 110 ARG HH21 H  24.857  -4.701 -15.855 1.00 . A A . 108 ARG HH21 1 1 
        2  4913 1 1 110 ARG HH22 H  23.590  -4.086 -16.824 1.00 . A A . 108 ARG HH22 1 1 
        2  4914 1 1 110 ARG N    N  27.670  -0.904 -11.244 1.00 . A A . 108 ARG N    1 1 
        2  4915 1 1 110 ARG NE   N  26.356  -2.657 -15.993 1.00 . A A . 108 ARG NE   1 1 
        2  4916 1 1 110 ARG NH1  N  24.618  -1.839 -17.275 1.00 . A A . 108 ARG NH1  1 1 
        2  4917 1 1 110 ARG NH2  N  24.489  -3.943 -16.399 1.00 . A A . 108 ARG NH2  1 1 
        2  4918 1 1 110 ARG O    O  29.749   0.703 -11.657 1.00 . A A . 108 ARG O    1 1 
        2  4919 2 1   3 ASP C    C   5.393  12.692   7.027 1.00 . B B . 201 ASP C    1 1 
        2  4920 2 1   3 ASP CA   C   6.378  11.636   7.438 1.00 . B B . 201 ASP CA   1 1 
        2  4921 2 1   3 ASP CB   C   5.813  10.909   8.680 1.00 . B B . 201 ASP CB   1 1 
        2  4922 2 1   3 ASP CG   C   5.480  11.847   9.842 1.00 . B B . 201 ASP CG   1 1 
        2  4923 2 1   3 ASP H    H   7.658  13.214   7.791 1.00 . B B . 201 ASP H    1 1 
        2  4924 2 1   3 ASP HA   H   6.484  10.916   6.641 1.00 . B B . 201 ASP HA   1 1 
        2  4925 2 1   3 ASP HB2  H   4.902  10.405   8.394 1.00 . B B . 201 ASP HB2  1 1 
        2  4926 2 1   3 ASP HB3  H   6.526  10.174   9.020 1.00 . B B . 201 ASP HB3  1 1 
        2  4927 2 1   3 ASP N    N   7.670  12.234   7.711 1.00 . B B . 201 ASP N    1 1 
        2  4928 2 1   3 ASP O    O   5.448  13.828   7.500 1.00 . B B . 201 ASP O    1 1 
        2  4929 2 1   3 ASP OD1  O   6.377  12.125  10.667 1.00 . B B . 201 ASP OD1  1 1 
        2  4930 2 1   3 ASP OD2  O   4.312  12.302   9.955 1.00 . B B . 201 ASP OD2  1 1 
        2  4931 2 1   4 ILE C    C   2.261  12.458   6.395 1.00 . B B . 202 ILE C    1 1 
        2  4932 2 1   4 ILE CA   C   3.430  13.150   5.768 1.00 . B B . 202 ILE CA   1 1 
        2  4933 2 1   4 ILE CB   C   3.226  13.264   4.244 1.00 . B B . 202 ILE CB   1 1 
        2  4934 2 1   4 ILE CD1  C   4.404  13.870   2.066 1.00 . B B . 202 ILE CD1  1 1 
        2  4935 2 1   4 ILE CG1  C   4.450  13.908   3.576 1.00 . B B . 202 ILE CG1  1 1 
        2  4936 2 1   4 ILE CG2  C   1.962  14.074   3.936 1.00 . B B . 202 ILE CG2  1 1 
        2  4937 2 1   4 ILE H    H   4.697  11.502   5.627 1.00 . B B . 202 ILE H    1 1 
        2  4938 2 1   4 ILE HA   H   3.511  14.124   6.225 1.00 . B B . 202 ILE HA   1 1 
        2  4939 2 1   4 ILE HB   H   3.101  12.264   3.857 1.00 . B B . 202 ILE HB   1 1 
        2  4940 2 1   4 ILE HD11 H   5.276  14.361   1.659 1.00 . B B . 202 ILE HD11 1 1 
        2  4941 2 1   4 ILE HD12 H   3.507  14.364   1.729 1.00 . B B . 202 ILE HD12 1 1 
        2  4942 2 1   4 ILE HD13 H   4.381  12.836   1.753 1.00 . B B . 202 ILE HD13 1 1 
        2  4943 2 1   4 ILE HG12 H   4.488  14.947   3.868 1.00 . B B . 202 ILE HG12 1 1 
        2  4944 2 1   4 ILE HG13 H   5.358  13.428   3.901 1.00 . B B . 202 ILE HG13 1 1 
        2  4945 2 1   4 ILE HG21 H   2.055  15.063   4.359 1.00 . B B . 202 ILE HG21 1 1 
        2  4946 2 1   4 ILE HG22 H   1.103  13.581   4.367 1.00 . B B . 202 ILE HG22 1 1 
        2  4947 2 1   4 ILE HG23 H   1.837  14.150   2.866 1.00 . B B . 202 ILE HG23 1 1 
        2  4948 2 1   4 ILE N    N   4.562  12.346   6.104 1.00 . B B . 202 ILE N    1 1 
        2  4949 2 1   4 ILE O    O   1.906  11.350   5.985 1.00 . B B . 202 ILE O    1 1 
        2  4950 2 1   5 GLN C    C  -0.661  12.542   7.394 1.00 . B B . 203 GLN C    1 1 
        2  4951 2 1   5 GLN CA   C   0.649  12.431   8.137 1.00 . B B . 203 GLN CA   1 1 
        2  4952 2 1   5 GLN CB   C   0.516  13.058   9.507 1.00 . B B . 203 GLN CB   1 1 
        2  4953 2 1   5 GLN CD   C  -0.377  12.805  11.830 1.00 . B B . 203 GLN CD   1 1 
        2  4954 2 1   5 GLN CG   C  -0.306  12.227  10.449 1.00 . B B . 203 GLN CG   1 1 
        2  4955 2 1   5 GLN H    H   2.021  13.949   7.674 1.00 . B B . 203 GLN H    1 1 
        2  4956 2 1   5 GLN HA   H   0.901  11.388   8.258 1.00 . B B . 203 GLN HA   1 1 
        2  4957 2 1   5 GLN HB2  H   1.469  13.321   9.928 1.00 . B B . 203 GLN HB2  1 1 
        2  4958 2 1   5 GLN HB3  H  -0.020  13.984   9.366 1.00 . B B . 203 GLN HB3  1 1 
        2  4959 2 1   5 GLN HE21 H   1.224  11.780  12.373 1.00 . B B . 203 GLN HE21 1 1 
        2  4960 2 1   5 GLN HE22 H   0.516  12.784  13.584 1.00 . B B . 203 GLN HE22 1 1 
        2  4961 2 1   5 GLN HG2  H  -1.299  12.140  10.037 1.00 . B B . 203 GLN HG2  1 1 
        2  4962 2 1   5 GLN HG3  H   0.164  11.258  10.488 1.00 . B B . 203 GLN HG3  1 1 
        2  4963 2 1   5 GLN N    N   1.700  13.062   7.401 1.00 . B B . 203 GLN N    1 1 
        2  4964 2 1   5 GLN NE2  N   0.540  12.420  12.674 1.00 . B B . 203 GLN NE2  1 1 
        2  4965 2 1   5 GLN O    O  -0.945  13.563   6.776 1.00 . B B . 203 GLN O    1 1 
        2  4966 2 1   5 GLN OE1  O  -1.266  13.592  12.136 1.00 . B B . 203 GLN OE1  1 1 
        2  4967 2 1   6 MET C    C  -3.780  11.259   7.857 1.00 . B B . 204 MET C    1 1 
        2  4968 2 1   6 MET CA   C  -2.714  11.448   6.790 1.00 . B B . 204 MET CA   1 1 
        2  4969 2 1   6 MET CB   C  -2.755  10.287   5.784 1.00 . B B . 204 MET CB   1 1 
        2  4970 2 1   6 MET CE   C  -3.194  11.692   2.884 1.00 . B B . 204 MET CE   1 1 
        2  4971 2 1   6 MET CG   C  -1.641  10.315   4.741 1.00 . B B . 204 MET CG   1 1 
        2  4972 2 1   6 MET H    H  -1.158  10.709   7.961 1.00 . B B . 204 MET H    1 1 
        2  4973 2 1   6 MET HA   H  -2.875  12.383   6.276 1.00 . B B . 204 MET HA   1 1 
        2  4974 2 1   6 MET HB2  H  -2.680   9.358   6.330 1.00 . B B . 204 MET HB2  1 1 
        2  4975 2 1   6 MET HB3  H  -3.705  10.309   5.270 1.00 . B B . 204 MET HB3  1 1 
        2  4976 2 1   6 MET HE1  H  -4.003  11.694   3.600 1.00 . B B . 204 MET HE1  1 1 
        2  4977 2 1   6 MET HE2  H  -3.222  10.776   2.312 1.00 . B B . 204 MET HE2  1 1 
        2  4978 2 1   6 MET HE3  H  -3.312  12.532   2.214 1.00 . B B . 204 MET HE3  1 1 
        2  4979 2 1   6 MET HG2  H  -0.692  10.247   5.251 1.00 . B B . 204 MET HG2  1 1 
        2  4980 2 1   6 MET HG3  H  -1.755   9.459   4.092 1.00 . B B . 204 MET HG3  1 1 
        2  4981 2 1   6 MET N    N  -1.434  11.497   7.447 1.00 . B B . 204 MET N    1 1 
        2  4982 2 1   6 MET O    O  -3.629  10.416   8.741 1.00 . B B . 204 MET O    1 1 
        2  4983 2 1   6 MET SD   S  -1.629  11.816   3.732 1.00 . B B . 204 MET SD   1 1 
        2  4984 2 1   7 THR C    C  -7.213  11.705   8.104 1.00 . B B . 205 THR C    1 1 
        2  4985 2 1   7 THR CA   C  -5.863  11.940   8.808 1.00 . B B . 205 THR CA   1 1 
        2  4986 2 1   7 THR CB   C  -5.937  13.232   9.658 1.00 . B B . 205 THR CB   1 1 
        2  4987 2 1   7 THR CG2  C  -6.871  13.036  10.843 1.00 . B B . 205 THR CG2  1 1 
        2  4988 2 1   7 THR H    H  -4.850  12.759   7.144 1.00 . B B . 205 THR H    1 1 
        2  4989 2 1   7 THR HA   H  -5.641  11.106   9.459 1.00 . B B . 205 THR HA   1 1 
        2  4990 2 1   7 THR HB   H  -6.298  14.046   9.045 1.00 . B B . 205 THR HB   1 1 
        2  4991 2 1   7 THR HG1  H  -4.228  12.713  10.447 1.00 . B B . 205 THR HG1  1 1 
        2  4992 2 1   7 THR HG21 H  -6.498  12.239  11.468 1.00 . B B . 205 THR HG21 1 1 
        2  4993 2 1   7 THR HG22 H  -7.860  12.786  10.488 1.00 . B B . 205 THR HG22 1 1 
        2  4994 2 1   7 THR HG23 H  -6.908  13.952  11.416 1.00 . B B . 205 THR HG23 1 1 
        2  4995 2 1   7 THR N    N  -4.801  12.056   7.828 1.00 . B B . 205 THR N    1 1 
        2  4996 2 1   7 THR O    O  -7.585  12.477   7.222 1.00 . B B . 205 THR O    1 1 
        2  4997 2 1   7 THR OG1  O  -4.624  13.545  10.165 1.00 . B B . 205 THR OG1  1 1 
        2  4998 2 1   8 GLN C    C -10.332  10.684   8.849 1.00 . B B . 206 GLN C    1 1 
        2  4999 2 1   8 GLN CA   C  -9.235  10.356   7.895 1.00 . B B . 206 GLN CA   1 1 
        2  5000 2 1   8 GLN CB   C  -9.411   8.907   7.450 1.00 . B B . 206 GLN CB   1 1 
        2  5001 2 1   8 GLN CD   C  -8.827   7.079   5.866 1.00 . B B . 206 GLN CD   1 1 
        2  5002 2 1   8 GLN CG   C  -8.516   8.475   6.335 1.00 . B B . 206 GLN CG   1 1 
        2  5003 2 1   8 GLN H    H  -7.588  10.031   9.170 1.00 . B B . 206 GLN H    1 1 
        2  5004 2 1   8 GLN HA   H  -9.362  10.997   7.034 1.00 . B B . 206 GLN HA   1 1 
        2  5005 2 1   8 GLN HB2  H  -9.210   8.262   8.296 1.00 . B B . 206 GLN HB2  1 1 
        2  5006 2 1   8 GLN HB3  H -10.437   8.764   7.143 1.00 . B B . 206 GLN HB3  1 1 
        2  5007 2 1   8 GLN HE21 H  -7.591   6.371   7.191 1.00 . B B . 206 GLN HE21 1 1 
        2  5008 2 1   8 GLN HE22 H  -8.461   5.211   6.201 1.00 . B B . 206 GLN HE22 1 1 
        2  5009 2 1   8 GLN HG2  H  -8.642   9.151   5.502 1.00 . B B . 206 GLN HG2  1 1 
        2  5010 2 1   8 GLN HG3  H  -7.491   8.508   6.672 1.00 . B B . 206 GLN HG3  1 1 
        2  5011 2 1   8 GLN N    N  -7.925  10.637   8.476 1.00 . B B . 206 GLN N    1 1 
        2  5012 2 1   8 GLN NE2  N  -8.217   6.119   6.475 1.00 . B B . 206 GLN NE2  1 1 
        2  5013 2 1   8 GLN O    O -10.309  10.292  10.018 1.00 . B B . 206 GLN O    1 1 
        2  5014 2 1   8 GLN OE1  O  -9.614   6.871   4.968 1.00 . B B . 206 GLN OE1  1 1 
        2  5015 2 1   9 SER C    C -13.618  11.713   8.158 1.00 . B B . 207 SER C    1 1 
        2  5016 2 1   9 SER CA   C -12.424  11.735   9.116 1.00 . B B . 207 SER CA   1 1 
        2  5017 2 1   9 SER CB   C -12.250  13.083   9.793 1.00 . B B . 207 SER CB   1 1 
        2  5018 2 1   9 SER H    H -11.178  11.790   7.466 1.00 . B B . 207 SER H    1 1 
        2  5019 2 1   9 SER HA   H -12.562  10.966   9.862 1.00 . B B . 207 SER HA   1 1 
        2  5020 2 1   9 SER HB2  H -12.161  13.851   9.043 1.00 . B B . 207 SER HB2  1 1 
        2  5021 2 1   9 SER HB3  H -13.101  13.281  10.423 1.00 . B B . 207 SER HB3  1 1 
        2  5022 2 1   9 SER HG   H -10.773  12.145  10.614 1.00 . B B . 207 SER HG   1 1 
        2  5023 2 1   9 SER N    N -11.264  11.421   8.378 1.00 . B B . 207 SER N    1 1 
        2  5024 2 1   9 SER O    O -13.538  12.271   7.066 1.00 . B B . 207 SER O    1 1 
        2  5025 2 1   9 SER OG   O -11.068  13.070  10.608 1.00 . B B . 207 SER OG   1 1 
        2  5026 2 1  10 PRO C    C -13.992   9.056   9.838 1.00 . B B . 208 PRO C    1 1 
        2  5027 2 1  10 PRO CA   C -14.842  10.330   9.788 1.00 . B B . 208 PRO CA   1 1 
        2  5028 2 1  10 PRO CB   C -16.330   9.986   9.849 1.00 . B B . 208 PRO CB   1 1 
        2  5029 2 1  10 PRO CD   C -15.920  10.901   7.680 1.00 . B B . 208 PRO CD   1 1 
        2  5030 2 1  10 PRO CG   C -16.753   9.899   8.426 1.00 . B B . 208 PRO CG   1 1 
        2  5031 2 1  10 PRO HA   H -14.582  10.972  10.615 1.00 . B B . 208 PRO HA   1 1 
        2  5032 2 1  10 PRO HB2  H -16.463   9.045  10.362 1.00 . B B . 208 PRO HB2  1 1 
        2  5033 2 1  10 PRO HB3  H -16.867  10.767  10.369 1.00 . B B . 208 PRO HB3  1 1 
        2  5034 2 1  10 PRO HD2  H -15.667  10.523   6.700 1.00 . B B . 208 PRO HD2  1 1 
        2  5035 2 1  10 PRO HD3  H -16.433  11.844   7.591 1.00 . B B . 208 PRO HD3  1 1 
        2  5036 2 1  10 PRO HG2  H -16.560   8.906   8.048 1.00 . B B . 208 PRO HG2  1 1 
        2  5037 2 1  10 PRO HG3  H -17.802  10.140   8.334 1.00 . B B . 208 PRO HG3  1 1 
        2  5038 2 1  10 PRO N    N -14.712  11.040   8.514 1.00 . B B . 208 PRO N    1 1 
        2  5039 2 1  10 PRO O    O -13.705   8.441   8.805 1.00 . B B . 208 PRO O    1 1 
        2  5040 2 1  11 SER C    C -13.623   6.215  11.147 1.00 . B B . 209 SER C    1 1 
        2  5041 2 1  11 SER CA   C -12.770   7.496  11.235 1.00 . B B . 209 SER CA   1 1 
        2  5042 2 1  11 SER CB   C -12.047   7.618  12.571 1.00 . B B . 209 SER CB   1 1 
        2  5043 2 1  11 SER H    H -13.813   9.209  11.824 1.00 . B B . 209 SER H    1 1 
        2  5044 2 1  11 SER HA   H -12.034   7.466  10.444 1.00 . B B . 209 SER HA   1 1 
        2  5045 2 1  11 SER HB2  H -11.588   6.673  12.818 1.00 . B B . 209 SER HB2  1 1 
        2  5046 2 1  11 SER HB3  H -11.289   8.383  12.503 1.00 . B B . 209 SER HB3  1 1 
        2  5047 2 1  11 SER HG   H -12.812   7.371  14.340 1.00 . B B . 209 SER HG   1 1 
        2  5048 2 1  11 SER N    N -13.579   8.681  11.030 1.00 . B B . 209 SER N    1 1 
        2  5049 2 1  11 SER O    O -13.110   5.098  11.101 1.00 . B B . 209 SER O    1 1 
        2  5050 2 1  11 SER OG   O -12.964   7.971  13.599 1.00 . B B . 209 SER OG   1 1 
        2  5051 2 1  12 SER C    C -17.152   5.896  10.406 1.00 . B B . 210 SER C    1 1 
        2  5052 2 1  12 SER CA   C -15.854   5.325  10.945 1.00 . B B . 210 SER CA   1 1 
        2  5053 2 1  12 SER CB   C -16.064   4.564  12.262 1.00 . B B . 210 SER CB   1 1 
        2  5054 2 1  12 SER H    H -15.277   7.305  11.238 1.00 . B B . 210 SER H    1 1 
        2  5055 2 1  12 SER HA   H -15.425   4.662  10.206 1.00 . B B . 210 SER HA   1 1 
        2  5056 2 1  12 SER HB2  H -16.850   3.833  12.132 1.00 . B B . 210 SER HB2  1 1 
        2  5057 2 1  12 SER HB3  H -15.147   4.066  12.535 1.00 . B B . 210 SER HB3  1 1 
        2  5058 2 1  12 SER HG   H -16.466   6.339  12.940 1.00 . B B . 210 SER HG   1 1 
        2  5059 2 1  12 SER N    N -14.920   6.398  11.124 1.00 . B B . 210 SER N    1 1 
        2  5060 2 1  12 SER O    O -17.562   6.994  10.807 1.00 . B B . 210 SER O    1 1 
        2  5061 2 1  12 SER OG   O -16.436   5.446  13.309 1.00 . B B . 210 SER OG   1 1 
        2  5062 2 1  13 LEU C    C -19.914   4.540   8.574 1.00 . B B . 211 LEU C    1 1 
        2  5063 2 1  13 LEU CA   C -18.980   5.690   8.879 1.00 . B B . 211 LEU CA   1 1 
        2  5064 2 1  13 LEU CB   C -18.598   6.506   7.605 1.00 . B B . 211 LEU CB   1 1 
        2  5065 2 1  13 LEU CD1  C -19.082   8.230   5.864 1.00 . B B . 211 LEU CD1  1 1 
        2  5066 2 1  13 LEU CD2  C -20.592   6.295   6.023 1.00 . B B . 211 LEU CD2  1 1 
        2  5067 2 1  13 LEU CG   C -19.713   7.252   6.824 1.00 . B B . 211 LEU CG   1 1 
        2  5068 2 1  13 LEU H    H -17.447   4.304   9.242 1.00 . B B . 211 LEU H    1 1 
        2  5069 2 1  13 LEU HA   H -19.465   6.349   9.580 1.00 . B B . 211 LEU HA   1 1 
        2  5070 2 1  13 LEU HB2  H -17.869   7.245   7.903 1.00 . B B . 211 LEU HB2  1 1 
        2  5071 2 1  13 LEU HB3  H -18.108   5.827   6.924 1.00 . B B . 211 LEU HB3  1 1 
        2  5072 2 1  13 LEU HD11 H -18.504   8.951   6.422 1.00 . B B . 211 LEU HD11 1 1 
        2  5073 2 1  13 LEU HD12 H -19.854   8.741   5.307 1.00 . B B . 211 LEU HD12 1 1 
        2  5074 2 1  13 LEU HD13 H -18.430   7.703   5.183 1.00 . B B . 211 LEU HD13 1 1 
        2  5075 2 1  13 LEU HD21 H -21.336   6.865   5.487 1.00 . B B . 211 LEU HD21 1 1 
        2  5076 2 1  13 LEU HD22 H -21.080   5.606   6.697 1.00 . B B . 211 LEU HD22 1 1 
        2  5077 2 1  13 LEU HD23 H -19.983   5.745   5.321 1.00 . B B . 211 LEU HD23 1 1 
        2  5078 2 1  13 LEU HG   H -20.332   7.800   7.517 1.00 . B B . 211 LEU HG   1 1 
        2  5079 2 1  13 LEU N    N -17.781   5.194   9.500 1.00 . B B . 211 LEU N    1 1 
        2  5080 2 1  13 LEU O    O -19.509   3.531   7.997 1.00 . B B . 211 LEU O    1 1 
        2  5081 2 1  14 SER C    C -23.231   4.296   7.820 1.00 . B B . 212 SER C    1 1 
        2  5082 2 1  14 SER CA   C -22.151   3.711   8.737 1.00 . B B . 212 SER CA   1 1 
        2  5083 2 1  14 SER CB   C -22.744   3.260  10.064 1.00 . B B . 212 SER CB   1 1 
        2  5084 2 1  14 SER H    H -21.401   5.487   9.494 1.00 . B B . 212 SER H    1 1 
        2  5085 2 1  14 SER HA   H -21.691   2.864   8.251 1.00 . B B . 212 SER HA   1 1 
        2  5086 2 1  14 SER HB2  H -23.553   2.575   9.861 1.00 . B B . 212 SER HB2  1 1 
        2  5087 2 1  14 SER HB3  H -21.981   2.758  10.637 1.00 . B B . 212 SER HB3  1 1 
        2  5088 2 1  14 SER HG   H -23.711   4.940  10.182 1.00 . B B . 212 SER HG   1 1 
        2  5089 2 1  14 SER N    N -21.144   4.688   8.987 1.00 . B B . 212 SER N    1 1 
        2  5090 2 1  14 SER O    O -23.887   5.277   8.174 1.00 . B B . 212 SER O    1 1 
        2  5091 2 1  14 SER OG   O -23.228   4.382  10.804 1.00 . B B . 212 SER OG   1 1 
        2  5092 2 1  15 ALA C    C -25.187   2.989   5.204 1.00 . B B . 213 ALA C    1 1 
        2  5093 2 1  15 ALA CA   C -24.390   4.174   5.698 1.00 . B B . 213 ALA CA   1 1 
        2  5094 2 1  15 ALA CB   C -23.708   4.887   4.544 1.00 . B B . 213 ALA CB   1 1 
        2  5095 2 1  15 ALA H    H -22.854   2.919   6.452 1.00 . B B . 213 ALA H    1 1 
        2  5096 2 1  15 ALA HA   H -25.051   4.863   6.203 1.00 . B B . 213 ALA HA   1 1 
        2  5097 2 1  15 ALA HB1  H -24.454   5.259   3.859 1.00 . B B . 213 ALA HB1  1 1 
        2  5098 2 1  15 ALA HB2  H -23.054   4.197   4.030 1.00 . B B . 213 ALA HB2  1 1 
        2  5099 2 1  15 ALA HB3  H -23.126   5.713   4.927 1.00 . B B . 213 ALA HB3  1 1 
        2  5100 2 1  15 ALA N    N -23.404   3.710   6.667 1.00 . B B . 213 ALA N    1 1 
        2  5101 2 1  15 ALA O    O -24.702   1.886   5.251 1.00 . B B . 213 ALA O    1 1 
        2  5102 2 1  16 SER C    C -26.908   1.740   2.866 1.00 . B B . 214 SER C    1 1 
        2  5103 2 1  16 SER CA   C -27.222   2.086   4.329 1.00 . B B . 214 SER CA   1 1 
        2  5104 2 1  16 SER CB   C -28.725   2.379   4.560 1.00 . B B . 214 SER CB   1 1 
        2  5105 2 1  16 SER H    H -26.755   4.112   4.686 1.00 . B B . 214 SER H    1 1 
        2  5106 2 1  16 SER HA   H -26.930   1.250   4.951 1.00 . B B . 214 SER HA   1 1 
        2  5107 2 1  16 SER HB2  H -29.314   1.578   4.139 1.00 . B B . 214 SER HB2  1 1 
        2  5108 2 1  16 SER HB3  H -28.916   2.438   5.621 1.00 . B B . 214 SER HB3  1 1 
        2  5109 2 1  16 SER HG   H -28.392   4.118   3.652 1.00 . B B . 214 SER HG   1 1 
        2  5110 2 1  16 SER N    N -26.401   3.198   4.770 1.00 . B B . 214 SER N    1 1 
        2  5111 2 1  16 SER O    O -26.282   2.552   2.161 1.00 . B B . 214 SER O    1 1 
        2  5112 2 1  16 SER OG   O -29.156   3.594   3.949 1.00 . B B . 214 SER OG   1 1 
        2  5113 2 1  17 VAL C    C -27.573   1.114   0.037 1.00 . B B . 215 VAL C    1 1 
        2  5114 2 1  17 VAL CA   C -27.048   0.104   1.045 1.00 . B B . 215 VAL CA   1 1 
        2  5115 2 1  17 VAL CB   C -27.662  -1.298   0.749 1.00 . B B . 215 VAL CB   1 1 
        2  5116 2 1  17 VAL CG1  C -27.423  -1.708  -0.704 1.00 . B B . 215 VAL CG1  1 1 
        2  5117 2 1  17 VAL CG2  C -27.055  -2.330   1.663 1.00 . B B . 215 VAL CG2  1 1 
        2  5118 2 1  17 VAL H    H -27.805  -0.045   3.023 1.00 . B B . 215 VAL H    1 1 
        2  5119 2 1  17 VAL HA   H -25.975   0.042   0.928 1.00 . B B . 215 VAL HA   1 1 
        2  5120 2 1  17 VAL HB   H -28.725  -1.258   0.935 1.00 . B B . 215 VAL HB   1 1 
        2  5121 2 1  17 VAL HG11 H -26.361  -1.753  -0.890 1.00 . B B . 215 VAL HG11 1 1 
        2  5122 2 1  17 VAL HG12 H -27.869  -0.977  -1.361 1.00 . B B . 215 VAL HG12 1 1 
        2  5123 2 1  17 VAL HG13 H -27.863  -2.677  -0.885 1.00 . B B . 215 VAL HG13 1 1 
        2  5124 2 1  17 VAL HG21 H -27.502  -3.294   1.470 1.00 . B B . 215 VAL HG21 1 1 
        2  5125 2 1  17 VAL HG22 H -27.206  -2.042   2.693 1.00 . B B . 215 VAL HG22 1 1 
        2  5126 2 1  17 VAL HG23 H -25.997  -2.365   1.450 1.00 . B B . 215 VAL HG23 1 1 
        2  5127 2 1  17 VAL N    N -27.311   0.548   2.419 1.00 . B B . 215 VAL N    1 1 
        2  5128 2 1  17 VAL O    O -28.756   1.482   0.060 1.00 . B B . 215 VAL O    1 1 
        2  5129 2 1  18 GLY C    C -26.679   3.950  -1.492 1.00 . B B . 216 GLY C    1 1 
        2  5130 2 1  18 GLY CA   C -27.063   2.522  -1.831 1.00 . B B . 216 GLY CA   1 1 
        2  5131 2 1  18 GLY H    H -25.779   1.210  -0.753 1.00 . B B . 216 GLY H    1 1 
        2  5132 2 1  18 GLY HA2  H -26.555   2.249  -2.744 1.00 . B B . 216 GLY HA2  1 1 
        2  5133 2 1  18 GLY HA3  H -28.125   2.477  -2.004 1.00 . B B . 216 GLY HA3  1 1 
        2  5134 2 1  18 GLY N    N -26.695   1.566  -0.814 1.00 . B B . 216 GLY N    1 1 
        2  5135 2 1  18 GLY O    O -26.726   4.818  -2.365 1.00 . B B . 216 GLY O    1 1 
        2  5136 2 1  19 ASP C    C -24.524   5.892  -0.356 1.00 . B B . 217 ASP C    1 1 
        2  5137 2 1  19 ASP CA   C -25.892   5.563   0.152 1.00 . B B . 217 ASP CA   1 1 
        2  5138 2 1  19 ASP CB   C -25.910   5.811   1.673 1.00 . B B . 217 ASP CB   1 1 
        2  5139 2 1  19 ASP CG   C -27.274   5.864   2.301 1.00 . B B . 217 ASP CG   1 1 
        2  5140 2 1  19 ASP H    H -26.282   3.484   0.425 1.00 . B B . 217 ASP H    1 1 
        2  5141 2 1  19 ASP HA   H -26.583   6.250  -0.314 1.00 . B B . 217 ASP HA   1 1 
        2  5142 2 1  19 ASP HB2  H -25.379   4.996   2.140 1.00 . B B . 217 ASP HB2  1 1 
        2  5143 2 1  19 ASP HB3  H -25.388   6.734   1.880 1.00 . B B . 217 ASP HB3  1 1 
        2  5144 2 1  19 ASP N    N -26.301   4.205  -0.243 1.00 . B B . 217 ASP N    1 1 
        2  5145 2 1  19 ASP O    O -23.723   4.998  -0.653 1.00 . B B . 217 ASP O    1 1 
        2  5146 2 1  19 ASP OD1  O -28.212   6.407   1.681 1.00 . B B . 217 ASP OD1  1 1 
        2  5147 2 1  19 ASP OD2  O -27.417   5.426   3.471 1.00 . B B . 217 ASP OD2  1 1 
        2  5148 2 1  20 ARG C    C -22.124   7.861   0.382 1.00 . B B . 218 ARG C    1 1 
        2  5149 2 1  20 ARG CA   C -22.973   7.633  -0.863 1.00 . B B . 218 ARG CA   1 1 
        2  5150 2 1  20 ARG CB   C -23.081   8.926  -1.672 1.00 . B B . 218 ARG CB   1 1 
        2  5151 2 1  20 ARG CD   C -21.859  10.734  -2.945 1.00 . B B . 218 ARG CD   1 1 
        2  5152 2 1  20 ARG CG   C -21.743   9.422  -2.189 1.00 . B B . 218 ARG CG   1 1 
        2  5153 2 1  20 ARG CZ   C -22.317  13.116  -2.398 1.00 . B B . 218 ARG CZ   1 1 
        2  5154 2 1  20 ARG H    H -24.956   7.827  -0.267 1.00 . B B . 218 ARG H    1 1 
        2  5155 2 1  20 ARG HA   H -22.509   6.870  -1.471 1.00 . B B . 218 ARG HA   1 1 
        2  5156 2 1  20 ARG HB2  H -23.733   8.755  -2.516 1.00 . B B . 218 ARG HB2  1 1 
        2  5157 2 1  20 ARG HB3  H -23.511   9.693  -1.047 1.00 . B B . 218 ARG HB3  1 1 
        2  5158 2 1  20 ARG HD2  H -20.874  11.016  -3.286 1.00 . B B . 218 ARG HD2  1 1 
        2  5159 2 1  20 ARG HD3  H -22.505  10.593  -3.800 1.00 . B B . 218 ARG HD3  1 1 
        2  5160 2 1  20 ARG HE   H -22.845  11.525  -1.281 1.00 . B B . 218 ARG HE   1 1 
        2  5161 2 1  20 ARG HG2  H -21.048   9.531  -1.370 1.00 . B B . 218 ARG HG2  1 1 
        2  5162 2 1  20 ARG HG3  H -21.340   8.676  -2.851 1.00 . B B . 218 ARG HG3  1 1 
        2  5163 2 1  20 ARG HH11 H -21.231  12.887  -4.119 1.00 . B B . 218 ARG HH11 1 1 
        2  5164 2 1  20 ARG HH12 H -21.602  14.500  -3.736 1.00 . B B . 218 ARG HH12 1 1 
        2  5165 2 1  20 ARG HH21 H -23.337  13.714  -0.745 1.00 . B B . 218 ARG HH21 1 1 
        2  5166 2 1  20 ARG HH22 H -22.832  14.988  -1.753 1.00 . B B . 218 ARG HH22 1 1 
        2  5167 2 1  20 ARG N    N -24.256   7.169  -0.466 1.00 . B B . 218 ARG N    1 1 
        2  5168 2 1  20 ARG NE   N -22.393  11.814  -2.109 1.00 . B B . 218 ARG NE   1 1 
        2  5169 2 1  20 ARG NH1  N -21.676  13.528  -3.489 1.00 . B B . 218 ARG NH1  1 1 
        2  5170 2 1  20 ARG NH2  N -22.863  14.000  -1.585 1.00 . B B . 218 ARG NH2  1 1 
        2  5171 2 1  20 ARG O    O -22.522   8.593   1.297 1.00 . B B . 218 ARG O    1 1 
        2  5172 2 1  21 VAL C    C -19.135   8.502   1.271 1.00 . B B . 219 VAL C    1 1 
        2  5173 2 1  21 VAL CA   C -20.064   7.338   1.524 1.00 . B B . 219 VAL CA   1 1 
        2  5174 2 1  21 VAL CB   C -19.214   6.050   1.648 1.00 . B B . 219 VAL CB   1 1 
        2  5175 2 1  21 VAL CG1  C -18.190   6.158   2.768 1.00 . B B . 219 VAL CG1  1 1 
        2  5176 2 1  21 VAL CG2  C -20.102   4.844   1.856 1.00 . B B . 219 VAL CG2  1 1 
        2  5177 2 1  21 VAL H    H -20.786   6.649  -0.348 1.00 . B B . 219 VAL H    1 1 
        2  5178 2 1  21 VAL HA   H -20.614   7.483   2.442 1.00 . B B . 219 VAL HA   1 1 
        2  5179 2 1  21 VAL HB   H -18.671   5.917   0.726 1.00 . B B . 219 VAL HB   1 1 
        2  5180 2 1  21 VAL HG11 H -18.700   6.312   3.706 1.00 . B B . 219 VAL HG11 1 1 
        2  5181 2 1  21 VAL HG12 H -17.536   6.994   2.569 1.00 . B B . 219 VAL HG12 1 1 
        2  5182 2 1  21 VAL HG13 H -17.610   5.249   2.814 1.00 . B B . 219 VAL HG13 1 1 
        2  5183 2 1  21 VAL HG21 H -20.767   4.743   1.010 1.00 . B B . 219 VAL HG21 1 1 
        2  5184 2 1  21 VAL HG22 H -20.679   4.975   2.757 1.00 . B B . 219 VAL HG22 1 1 
        2  5185 2 1  21 VAL HG23 H -19.492   3.959   1.945 1.00 . B B . 219 VAL HG23 1 1 
        2  5186 2 1  21 VAL N    N -20.997   7.224   0.423 1.00 . B B . 219 VAL N    1 1 
        2  5187 2 1  21 VAL O    O -18.644   8.660   0.161 1.00 . B B . 219 VAL O    1 1 
        2  5188 2 1  22 THR C    C -16.892  10.279   3.206 1.00 . B B . 220 THR C    1 1 
        2  5189 2 1  22 THR CA   C -17.980  10.394   2.136 1.00 . B B . 220 THR CA   1 1 
        2  5190 2 1  22 THR CB   C -18.708  11.758   2.264 1.00 . B B . 220 THR CB   1 1 
        2  5191 2 1  22 THR CG2  C -17.733  12.920   2.083 1.00 . B B . 220 THR CG2  1 1 
        2  5192 2 1  22 THR H    H -19.367   9.194   3.129 1.00 . B B . 220 THR H    1 1 
        2  5193 2 1  22 THR HA   H -17.528  10.333   1.157 1.00 . B B . 220 THR HA   1 1 
        2  5194 2 1  22 THR HB   H -19.157  11.814   3.244 1.00 . B B . 220 THR HB   1 1 
        2  5195 2 1  22 THR HG1  H -20.589  11.793   1.715 1.00 . B B . 220 THR HG1  1 1 
        2  5196 2 1  22 THR HG21 H -16.960  12.860   2.834 1.00 . B B . 220 THR HG21 1 1 
        2  5197 2 1  22 THR HG22 H -18.265  13.854   2.185 1.00 . B B . 220 THR HG22 1 1 
        2  5198 2 1  22 THR HG23 H -17.287  12.862   1.102 1.00 . B B . 220 THR HG23 1 1 
        2  5199 2 1  22 THR N    N -18.908   9.310   2.269 1.00 . B B . 220 THR N    1 1 
        2  5200 2 1  22 THR O    O -17.165  10.342   4.402 1.00 . B B . 220 THR O    1 1 
        2  5201 2 1  22 THR OG1  O -19.739  11.847   1.263 1.00 . B B . 220 THR OG1  1 1 
        2  5202 2 1  23 ILE C    C -13.578  11.138   3.255 1.00 . B B . 221 ILE C    1 1 
        2  5203 2 1  23 ILE CA   C -14.532  10.027   3.637 1.00 . B B . 221 ILE CA   1 1 
        2  5204 2 1  23 ILE CB   C -13.789   8.654   3.487 1.00 . B B . 221 ILE CB   1 1 
        2  5205 2 1  23 ILE CD1  C -14.104   6.087   3.665 1.00 . B B . 221 ILE CD1  1 1 
        2  5206 2 1  23 ILE CG1  C -14.700   7.476   3.896 1.00 . B B . 221 ILE CG1  1 1 
        2  5207 2 1  23 ILE CG2  C -12.502   8.652   4.308 1.00 . B B . 221 ILE CG2  1 1 
        2  5208 2 1  23 ILE H    H -15.518  10.009   1.797 1.00 . B B . 221 ILE H    1 1 
        2  5209 2 1  23 ILE HA   H -14.858  10.146   4.659 1.00 . B B . 221 ILE HA   1 1 
        2  5210 2 1  23 ILE HB   H -13.513   8.543   2.448 1.00 . B B . 221 ILE HB   1 1 
        2  5211 2 1  23 ILE HD11 H -13.178   5.981   4.206 1.00 . B B . 221 ILE HD11 1 1 
        2  5212 2 1  23 ILE HD12 H -13.918   5.915   2.613 1.00 . B B . 221 ILE HD12 1 1 
        2  5213 2 1  23 ILE HD13 H -14.805   5.343   4.011 1.00 . B B . 221 ILE HD13 1 1 
        2  5214 2 1  23 ILE HG12 H -14.860   7.556   4.959 1.00 . B B . 221 ILE HG12 1 1 
        2  5215 2 1  23 ILE HG13 H -15.644   7.540   3.373 1.00 . B B . 221 ILE HG13 1 1 
        2  5216 2 1  23 ILE HG21 H -11.994   7.705   4.203 1.00 . B B . 221 ILE HG21 1 1 
        2  5217 2 1  23 ILE HG22 H -12.745   8.833   5.346 1.00 . B B . 221 ILE HG22 1 1 
        2  5218 2 1  23 ILE HG23 H -11.868   9.448   3.942 1.00 . B B . 221 ILE HG23 1 1 
        2  5219 2 1  23 ILE N    N -15.676  10.102   2.764 1.00 . B B . 221 ILE N    1 1 
        2  5220 2 1  23 ILE O    O -13.189  11.247   2.094 1.00 . B B . 221 ILE O    1 1 
        2  5221 2 1  24 THR C    C -10.952  12.704   4.580 1.00 . B B . 222 THR C    1 1 
        2  5222 2 1  24 THR CA   C -12.276  12.990   3.904 1.00 . B B . 222 THR CA   1 1 
        2  5223 2 1  24 THR CB   C -12.825  14.412   4.246 1.00 . B B . 222 THR CB   1 1 
        2  5224 2 1  24 THR CG2  C -13.911  14.821   3.265 1.00 . B B . 222 THR CG2  1 1 
        2  5225 2 1  24 THR H    H -13.561  11.874   5.103 1.00 . B B . 222 THR H    1 1 
        2  5226 2 1  24 THR HA   H -12.098  12.941   2.840 1.00 . B B . 222 THR HA   1 1 
        2  5227 2 1  24 THR HB   H -12.008  15.117   4.174 1.00 . B B . 222 THR HB   1 1 
        2  5228 2 1  24 THR HG1  H -12.981  13.722   6.096 1.00 . B B . 222 THR HG1  1 1 
        2  5229 2 1  24 THR HG21 H -13.507  14.844   2.264 1.00 . B B . 222 THR HG21 1 1 
        2  5230 2 1  24 THR HG22 H -14.285  15.800   3.527 1.00 . B B . 222 THR HG22 1 1 
        2  5231 2 1  24 THR HG23 H -14.719  14.105   3.309 1.00 . B B . 222 THR HG23 1 1 
        2  5232 2 1  24 THR N    N -13.214  11.955   4.187 1.00 . B B . 222 THR N    1 1 
        2  5233 2 1  24 THR O    O -10.908  12.364   5.763 1.00 . B B . 222 THR O    1 1 
        2  5234 2 1  24 THR OG1  O -13.352  14.458   5.586 1.00 . B B . 222 THR OG1  1 1 
        2  5235 2 1  25 CYS C    C  -7.767  13.800   4.119 1.00 . B B . 223 CYS C    1 1 
        2  5236 2 1  25 CYS CA   C  -8.580  12.566   4.335 1.00 . B B . 223 CYS CA   1 1 
        2  5237 2 1  25 CYS CB   C  -7.916  11.350   3.658 1.00 . B B . 223 CYS CB   1 1 
        2  5238 2 1  25 CYS H    H  -9.995  13.078   2.888 1.00 . B B . 223 CYS H    1 1 
        2  5239 2 1  25 CYS HA   H  -8.660  12.382   5.397 1.00 . B B . 223 CYS HA   1 1 
        2  5240 2 1  25 CYS HB2  H  -8.496  10.464   3.864 1.00 . B B . 223 CYS HB2  1 1 
        2  5241 2 1  25 CYS HB3  H  -7.892  11.515   2.591 1.00 . B B . 223 CYS HB3  1 1 
        2  5242 2 1  25 CYS N    N  -9.897  12.800   3.827 1.00 . B B . 223 CYS N    1 1 
        2  5243 2 1  25 CYS O    O  -7.840  14.420   3.058 1.00 . B B . 223 CYS O    1 1 
        2  5244 2 1  25 CYS SG   S  -6.193  11.041   4.215 1.00 . B B . 223 CYS SG   1 1 
        2  5245 2 1  26 GLN C    C  -4.773  15.044   5.246 1.00 . B B . 224 GLN C    1 1 
        2  5246 2 1  26 GLN CA   C  -6.235  15.359   5.056 1.00 . B B . 224 GLN CA   1 1 
        2  5247 2 1  26 GLN CB   C  -6.686  16.329   6.123 1.00 . B B . 224 GLN CB   1 1 
        2  5248 2 1  26 GLN CD   C  -8.533  17.708   7.121 1.00 . B B . 224 GLN CD   1 1 
        2  5249 2 1  26 GLN CG   C  -8.131  16.761   6.012 1.00 . B B . 224 GLN CG   1 1 
        2  5250 2 1  26 GLN H    H  -7.010  13.611   5.921 1.00 . B B . 224 GLN H    1 1 
        2  5251 2 1  26 GLN HA   H  -6.383  15.822   4.091 1.00 . B B . 224 GLN HA   1 1 
        2  5252 2 1  26 GLN HB2  H  -6.538  15.880   7.095 1.00 . B B . 224 GLN HB2  1 1 
        2  5253 2 1  26 GLN HB3  H  -6.067  17.209   6.046 1.00 . B B . 224 GLN HB3  1 1 
        2  5254 2 1  26 GLN HE21 H  -6.694  18.427   7.220 1.00 . B B . 224 GLN HE21 1 1 
        2  5255 2 1  26 GLN HE22 H  -7.820  19.103   8.323 1.00 . B B . 224 GLN HE22 1 1 
        2  5256 2 1  26 GLN HG2  H  -8.272  17.260   5.065 1.00 . B B . 224 GLN HG2  1 1 
        2  5257 2 1  26 GLN HG3  H  -8.761  15.886   6.056 1.00 . B B . 224 GLN HG3  1 1 
        2  5258 2 1  26 GLN N    N  -7.022  14.169   5.110 1.00 . B B . 224 GLN N    1 1 
        2  5259 2 1  26 GLN NE2  N  -7.599  18.484   7.596 1.00 . B B . 224 GLN NE2  1 1 
        2  5260 2 1  26 GLN O    O  -4.388  14.386   6.227 1.00 . B B . 224 GLN O    1 1 
        2  5261 2 1  26 GLN OE1  O  -9.689  17.738   7.538 1.00 . B B . 224 GLN OE1  1 1 
        2  5262 2 1  27 ALA C    C  -1.918  16.477   5.162 1.00 . B B . 225 ALA C    1 1 
        2  5263 2 1  27 ALA CA   C  -2.550  15.328   4.382 1.00 . B B . 225 ALA CA   1 1 
        2  5264 2 1  27 ALA CB   C  -1.979  15.268   2.972 1.00 . B B . 225 ALA CB   1 1 
        2  5265 2 1  27 ALA H    H  -4.375  15.983   3.568 1.00 . B B . 225 ALA H    1 1 
        2  5266 2 1  27 ALA HA   H  -2.339  14.395   4.882 1.00 . B B . 225 ALA HA   1 1 
        2  5267 2 1  27 ALA HB1  H  -2.446  14.463   2.424 1.00 . B B . 225 ALA HB1  1 1 
        2  5268 2 1  27 ALA HB2  H  -0.913  15.092   3.023 1.00 . B B . 225 ALA HB2  1 1 
        2  5269 2 1  27 ALA HB3  H  -2.163  16.204   2.467 1.00 . B B . 225 ALA HB3  1 1 
        2  5270 2 1  27 ALA N    N  -3.975  15.500   4.328 1.00 . B B . 225 ALA N    1 1 
        2  5271 2 1  27 ALA O    O  -2.298  17.644   4.986 1.00 . B B . 225 ALA O    1 1 
        2  5272 2 1  28 SER C    C   0.593  18.034   5.958 1.00 . B B . 226 SER C    1 1 
        2  5273 2 1  28 SER CA   C  -0.262  17.110   6.842 1.00 . B B . 226 SER CA   1 1 
        2  5274 2 1  28 SER CB   C   0.618  16.367   7.860 1.00 . B B . 226 SER CB   1 1 
        2  5275 2 1  28 SER H    H  -0.794  15.181   6.152 1.00 . B B . 226 SER H    1 1 
        2  5276 2 1  28 SER HA   H  -0.998  17.678   7.388 1.00 . B B . 226 SER HA   1 1 
        2  5277 2 1  28 SER HB2  H  -0.013  15.721   8.451 1.00 . B B . 226 SER HB2  1 1 
        2  5278 2 1  28 SER HB3  H   1.351  15.773   7.334 1.00 . B B . 226 SER HB3  1 1 
        2  5279 2 1  28 SER HG   H   0.709  18.024   8.867 1.00 . B B . 226 SER HG   1 1 
        2  5280 2 1  28 SER N    N  -0.981  16.142   6.030 1.00 . B B . 226 SER N    1 1 
        2  5281 2 1  28 SER O    O   0.960  19.138   6.353 1.00 . B B . 226 SER O    1 1 
        2  5282 2 1  28 SER OG   O   1.286  17.257   8.741 1.00 . B B . 226 SER OG   1 1 
        2  5283 2 1  29 GLN C    C   1.115  18.001   2.456 1.00 . B B . 227 GLN C    1 1 
        2  5284 2 1  29 GLN CA   C   1.666  18.323   3.820 1.00 . B B . 227 GLN CA   1 1 
        2  5285 2 1  29 GLN CB   C   3.134  17.938   3.941 1.00 . B B . 227 GLN CB   1 1 
        2  5286 2 1  29 GLN CD   C   5.510  18.343   3.306 1.00 . B B . 227 GLN CD   1 1 
        2  5287 2 1  29 GLN CG   C   4.076  18.708   3.046 1.00 . B B . 227 GLN CG   1 1 
        2  5288 2 1  29 GLN H    H   0.575  16.693   4.492 1.00 . B B . 227 GLN H    1 1 
        2  5289 2 1  29 GLN HA   H   1.538  19.376   4.024 1.00 . B B . 227 GLN HA   1 1 
        2  5290 2 1  29 GLN HB2  H   3.436  18.128   4.958 1.00 . B B . 227 GLN HB2  1 1 
        2  5291 2 1  29 GLN HB3  H   3.242  16.884   3.730 1.00 . B B . 227 GLN HB3  1 1 
        2  5292 2 1  29 GLN HE21 H   5.443  16.951   1.901 1.00 . B B . 227 GLN HE21 1 1 
        2  5293 2 1  29 GLN HE22 H   6.937  17.122   2.738 1.00 . B B . 227 GLN HE22 1 1 
        2  5294 2 1  29 GLN HG2  H   3.852  18.426   2.027 1.00 . B B . 227 GLN HG2  1 1 
        2  5295 2 1  29 GLN HG3  H   3.944  19.771   3.189 1.00 . B B . 227 GLN HG3  1 1 
        2  5296 2 1  29 GLN N    N   0.896  17.575   4.772 1.00 . B B . 227 GLN N    1 1 
        2  5297 2 1  29 GLN NE2  N   6.005  17.385   2.579 1.00 . B B . 227 GLN NE2  1 1 
        2  5298 2 1  29 GLN O    O   0.661  16.881   2.239 1.00 . B B . 227 GLN O    1 1 
        2  5299 2 1  29 GLN OE1  O   6.174  18.944   4.156 1.00 . B B . 227 GLN OE1  1 1 
        2  5300 2 1  30 ASP C    C   1.267  17.700  -0.563 1.00 . B B . 228 ASP C    1 1 
        2  5301 2 1  30 ASP CA   C   0.539  18.766   0.246 1.00 . B B . 228 ASP CA   1 1 
        2  5302 2 1  30 ASP CB   C   0.385  20.081  -0.547 1.00 . B B . 228 ASP CB   1 1 
        2  5303 2 1  30 ASP CG   C   1.683  20.770  -0.896 1.00 . B B . 228 ASP CG   1 1 
        2  5304 2 1  30 ASP H    H   1.538  19.829   1.750 1.00 . B B . 228 ASP H    1 1 
        2  5305 2 1  30 ASP HA   H  -0.450  18.375   0.439 1.00 . B B . 228 ASP HA   1 1 
        2  5306 2 1  30 ASP HB2  H  -0.116  19.853  -1.472 1.00 . B B . 228 ASP HB2  1 1 
        2  5307 2 1  30 ASP HB3  H  -0.229  20.762   0.022 1.00 . B B . 228 ASP HB3  1 1 
        2  5308 2 1  30 ASP N    N   1.123  18.962   1.556 1.00 . B B . 228 ASP N    1 1 
        2  5309 2 1  30 ASP O    O   2.490  17.726  -0.733 1.00 . B B . 228 ASP O    1 1 
        2  5310 2 1  30 ASP OD1  O   2.155  21.608  -0.103 1.00 . B B . 228 ASP OD1  1 1 
        2  5311 2 1  30 ASP OD2  O   2.235  20.506  -1.975 1.00 . B B . 228 ASP OD2  1 1 
        2  5312 2 1  31 ILE C    C   0.430  15.738  -3.219 1.00 . B B . 229 ILE C    1 1 
        2  5313 2 1  31 ILE CA   C   0.991  15.622  -1.813 1.00 . B B . 229 ILE CA   1 1 
        2  5314 2 1  31 ILE CB   C   0.544  14.289  -1.180 1.00 . B B . 229 ILE CB   1 1 
        2  5315 2 1  31 ILE CD1  C  -1.552  12.986  -0.459 1.00 . B B . 229 ILE CD1  1 1 
        2  5316 2 1  31 ILE CG1  C  -0.993  14.241  -1.086 1.00 . B B . 229 ILE CG1  1 1 
        2  5317 2 1  31 ILE CG2  C   1.182  14.141   0.194 1.00 . B B . 229 ILE CG2  1 1 
        2  5318 2 1  31 ILE H    H  -0.460  16.775  -0.789 1.00 . B B . 229 ILE H    1 1 
        2  5319 2 1  31 ILE HA   H   2.070  15.662  -1.844 1.00 . B B . 229 ILE HA   1 1 
        2  5320 2 1  31 ILE HB   H   0.887  13.477  -1.804 1.00 . B B . 229 ILE HB   1 1 
        2  5321 2 1  31 ILE HD11 H  -2.632  13.020  -0.481 1.00 . B B . 229 ILE HD11 1 1 
        2  5322 2 1  31 ILE HD12 H  -1.230  12.946   0.571 1.00 . B B . 229 ILE HD12 1 1 
        2  5323 2 1  31 ILE HD13 H  -1.201  12.116  -0.995 1.00 . B B . 229 ILE HD13 1 1 
        2  5324 2 1  31 ILE HG12 H  -1.333  15.076  -0.491 1.00 . B B . 229 ILE HG12 1 1 
        2  5325 2 1  31 ILE HG13 H  -1.402  14.331  -2.082 1.00 . B B . 229 ILE HG13 1 1 
        2  5326 2 1  31 ILE HG21 H   0.893  14.979   0.812 1.00 . B B . 229 ILE HG21 1 1 
        2  5327 2 1  31 ILE HG22 H   2.257  14.134   0.089 1.00 . B B . 229 ILE HG22 1 1 
        2  5328 2 1  31 ILE HG23 H   0.852  13.226   0.659 1.00 . B B . 229 ILE HG23 1 1 
        2  5329 2 1  31 ILE N    N   0.497  16.742  -1.016 1.00 . B B . 229 ILE N    1 1 
        2  5330 2 1  31 ILE O    O   0.536  14.829  -4.048 1.00 . B B . 229 ILE O    1 1 
        2  5331 2 1  32 SER C    C  -1.944  16.296  -5.091 1.00 . B B . 230 SER C    1 1 
        2  5332 2 1  32 SER CA   C  -0.797  17.257  -4.690 1.00 . B B . 230 SER CA   1 1 
        2  5333 2 1  32 SER CB   C   0.232  17.482  -5.811 1.00 . B B . 230 SER CB   1 1 
        2  5334 2 1  32 SER H    H  -0.132  17.498  -2.689 1.00 . B B . 230 SER H    1 1 
        2  5335 2 1  32 SER HA   H  -1.275  18.201  -4.474 1.00 . B B . 230 SER HA   1 1 
        2  5336 2 1  32 SER HB2  H   0.748  16.556  -6.022 1.00 . B B . 230 SER HB2  1 1 
        2  5337 2 1  32 SER HB3  H  -0.268  17.836  -6.701 1.00 . B B . 230 SER HB3  1 1 
        2  5338 2 1  32 SER HG   H   2.008  18.327  -5.912 1.00 . B B . 230 SER HG   1 1 
        2  5339 2 1  32 SER N    N  -0.158  16.880  -3.446 1.00 . B B . 230 SER N    1 1 
        2  5340 2 1  32 SER O    O  -3.041  16.398  -4.563 1.00 . B B . 230 SER O    1 1 
        2  5341 2 1  32 SER OG   O   1.194  18.462  -5.407 1.00 . B B . 230 SER OG   1 1 
        2  5342 2 1  33 ASN C    C  -2.218  12.988  -6.139 1.00 . B B . 231 ASN C    1 1 
        2  5343 2 1  33 ASN CA   C  -2.690  14.407  -6.415 1.00 . B B . 231 ASN CA   1 1 
        2  5344 2 1  33 ASN CB   C  -3.027  14.604  -7.904 1.00 . B B . 231 ASN CB   1 1 
        2  5345 2 1  33 ASN CG   C  -1.819  14.466  -8.816 1.00 . B B . 231 ASN CG   1 1 
        2  5346 2 1  33 ASN H    H  -0.798  15.339  -6.404 1.00 . B B . 231 ASN H    1 1 
        2  5347 2 1  33 ASN HA   H  -3.580  14.587  -5.829 1.00 . B B . 231 ASN HA   1 1 
        2  5348 2 1  33 ASN HB2  H  -3.751  13.858  -8.195 1.00 . B B . 231 ASN HB2  1 1 
        2  5349 2 1  33 ASN HB3  H  -3.457  15.586  -8.041 1.00 . B B . 231 ASN HB3  1 1 
        2  5350 2 1  33 ASN HD21 H  -2.225  12.558  -9.183 1.00 . B B . 231 ASN HD21 1 1 
        2  5351 2 1  33 ASN HD22 H  -0.832  13.208  -9.951 1.00 . B B . 231 ASN HD22 1 1 
        2  5352 2 1  33 ASN N    N  -1.685  15.379  -5.988 1.00 . B B . 231 ASN N    1 1 
        2  5353 2 1  33 ASN ND2  N  -1.608  13.310  -9.363 1.00 . B B . 231 ASN ND2  1 1 
        2  5354 2 1  33 ASN O    O  -2.870  12.009  -6.504 1.00 . B B . 231 ASN O    1 1 
        2  5355 2 1  33 ASN OD1  O  -1.097  15.433  -9.050 1.00 . B B . 231 ASN OD1  1 1 
        2  5356 2 1  34 TYR C    C  -0.979  10.938  -3.970 1.00 . B B . 232 TYR C    1 1 
        2  5357 2 1  34 TYR CA   C  -0.473  11.601  -5.242 1.00 . B B . 232 TYR CA   1 1 
        2  5358 2 1  34 TYR CB   C   1.056  11.729  -5.272 1.00 . B B . 232 TYR CB   1 1 
        2  5359 2 1  34 TYR CD1  C   1.602  13.571  -6.923 1.00 . B B . 232 TYR CD1  1 1 
        2  5360 2 1  34 TYR CD2  C   1.991  11.325  -7.577 1.00 . B B . 232 TYR CD2  1 1 
        2  5361 2 1  34 TYR CE1  C   2.045  14.010  -8.151 1.00 . B B . 232 TYR CE1  1 1 
        2  5362 2 1  34 TYR CE2  C   2.434  11.753  -8.806 1.00 . B B . 232 TYR CE2  1 1 
        2  5363 2 1  34 TYR CG   C   1.567  12.219  -6.615 1.00 . B B . 232 TYR CG   1 1 
        2  5364 2 1  34 TYR CZ   C   2.459  13.095  -9.090 1.00 . B B . 232 TYR CZ   1 1 
        2  5365 2 1  34 TYR H    H  -0.680  13.688  -5.093 1.00 . B B . 232 TYR H    1 1 
        2  5366 2 1  34 TYR HA   H  -0.773  10.973  -6.068 1.00 . B B . 232 TYR HA   1 1 
        2  5367 2 1  34 TYR HB2  H   1.365  12.436  -4.517 1.00 . B B . 232 TYR HB2  1 1 
        2  5368 2 1  34 TYR HB3  H   1.503  10.767  -5.072 1.00 . B B . 232 TYR HB3  1 1 
        2  5369 2 1  34 TYR HD1  H   1.274  14.285  -6.181 1.00 . B B . 232 TYR HD1  1 1 
        2  5370 2 1  34 TYR HD2  H   1.967  10.270  -7.349 1.00 . B B . 232 TYR HD2  1 1 
        2  5371 2 1  34 TYR HE1  H   2.062  15.067  -8.369 1.00 . B B . 232 TYR HE1  1 1 
        2  5372 2 1  34 TYR HE2  H   2.758  11.033  -9.543 1.00 . B B . 232 TYR HE2  1 1 
        2  5373 2 1  34 TYR HH   H   3.484  14.272 -10.173 1.00 . B B . 232 TYR HH   1 1 
        2  5374 2 1  34 TYR N    N  -1.098  12.881  -5.468 1.00 . B B . 232 TYR N    1 1 
        2  5375 2 1  34 TYR O    O  -0.390  11.079  -2.891 1.00 . B B . 232 TYR O    1 1 
        2  5376 2 1  34 TYR OH   O   2.895  13.523 -10.322 1.00 . B B . 232 TYR OH   1 1 
        2  5377 2 1  35 LEU C    C  -3.309   8.217  -3.436 1.00 . B B . 233 LEU C    1 1 
        2  5378 2 1  35 LEU CA   C  -2.770   9.591  -3.009 1.00 . B B . 233 LEU CA   1 1 
        2  5379 2 1  35 LEU CB   C  -3.956  10.476  -2.612 1.00 . B B . 233 LEU CB   1 1 
        2  5380 2 1  35 LEU CD1  C  -4.129   9.904  -0.192 1.00 . B B . 233 LEU CD1  1 1 
        2  5381 2 1  35 LEU CD2  C  -6.104  10.788  -1.391 1.00 . B B . 233 LEU CD2  1 1 
        2  5382 2 1  35 LEU CG   C  -4.857   9.954  -1.502 1.00 . B B . 233 LEU CG   1 1 
        2  5383 2 1  35 LEU H    H  -2.474  10.152  -5.013 1.00 . B B . 233 LEU H    1 1 
        2  5384 2 1  35 LEU HA   H  -2.107   9.504  -2.163 1.00 . B B . 233 LEU HA   1 1 
        2  5385 2 1  35 LEU HB2  H  -3.566  11.434  -2.304 1.00 . B B . 233 LEU HB2  1 1 
        2  5386 2 1  35 LEU HB3  H  -4.562  10.631  -3.494 1.00 . B B . 233 LEU HB3  1 1 
        2  5387 2 1  35 LEU HD11 H  -3.282   9.239  -0.275 1.00 . B B . 233 LEU HD11 1 1 
        2  5388 2 1  35 LEU HD12 H  -4.808   9.523   0.551 1.00 . B B . 233 LEU HD12 1 1 
        2  5389 2 1  35 LEU HD13 H  -3.798  10.892   0.090 1.00 . B B . 233 LEU HD13 1 1 
        2  5390 2 1  35 LEU HD21 H  -5.840  11.811  -1.164 1.00 . B B . 233 LEU HD21 1 1 
        2  5391 2 1  35 LEU HD22 H  -6.729  10.396  -0.602 1.00 . B B . 233 LEU HD22 1 1 
        2  5392 2 1  35 LEU HD23 H  -6.644  10.752  -2.325 1.00 . B B . 233 LEU HD23 1 1 
        2  5393 2 1  35 LEU HG   H  -5.154   8.945  -1.748 1.00 . B B . 233 LEU HG   1 1 
        2  5394 2 1  35 LEU N    N  -2.086  10.234  -4.114 1.00 . B B . 233 LEU N    1 1 
        2  5395 2 1  35 LEU O    O  -3.896   8.096  -4.511 1.00 . B B . 233 LEU O    1 1 
        2  5396 2 1  36 ASN C    C  -4.722   5.523  -1.823 1.00 . B B . 234 ASN C    1 1 
        2  5397 2 1  36 ASN CA   C  -3.670   5.861  -2.859 1.00 . B B . 234 ASN CA   1 1 
        2  5398 2 1  36 ASN CB   C  -2.604   4.737  -2.851 1.00 . B B . 234 ASN CB   1 1 
        2  5399 2 1  36 ASN CG   C  -1.715   4.662  -4.069 1.00 . B B . 234 ASN CG   1 1 
        2  5400 2 1  36 ASN H    H  -2.557   7.305  -1.789 1.00 . B B . 234 ASN H    1 1 
        2  5401 2 1  36 ASN HA   H  -4.140   5.887  -3.831 1.00 . B B . 234 ASN HA   1 1 
        2  5402 2 1  36 ASN HB2  H  -1.930   4.956  -2.038 1.00 . B B . 234 ASN HB2  1 1 
        2  5403 2 1  36 ASN HB3  H  -3.079   3.780  -2.692 1.00 . B B . 234 ASN HB3  1 1 
        2  5404 2 1  36 ASN HD21 H  -1.824   6.576  -4.278 1.00 . B B . 234 ASN HD21 1 1 
        2  5405 2 1  36 ASN HD22 H  -0.883   5.727  -5.455 1.00 . B B . 234 ASN HD22 1 1 
        2  5406 2 1  36 ASN N    N  -3.101   7.198  -2.607 1.00 . B B . 234 ASN N    1 1 
        2  5407 2 1  36 ASN ND2  N  -1.446   5.756  -4.655 1.00 . B B . 234 ASN ND2  1 1 
        2  5408 2 1  36 ASN O    O  -4.627   5.949  -0.662 1.00 . B B . 234 ASN O    1 1 
        2  5409 2 1  36 ASN OD1  O  -1.270   3.596  -4.463 1.00 . B B . 234 ASN OD1  1 1 
        2  5410 2 1  37 TRP C    C  -6.778   2.782  -1.320 1.00 . B B . 235 TRP C    1 1 
        2  5411 2 1  37 TRP CA   C  -6.757   4.301  -1.342 1.00 . B B . 235 TRP CA   1 1 
        2  5412 2 1  37 TRP CB   C  -8.144   4.827  -1.749 1.00 . B B . 235 TRP CB   1 1 
        2  5413 2 1  37 TRP CD1  C  -8.134   7.297  -2.478 1.00 . B B . 235 TRP CD1  1 1 
        2  5414 2 1  37 TRP CD2  C  -8.746   6.937  -0.356 1.00 . B B . 235 TRP CD2  1 1 
        2  5415 2 1  37 TRP CE2  C  -8.785   8.318  -0.601 1.00 . B B . 235 TRP CE2  1 1 
        2  5416 2 1  37 TRP CE3  C  -9.100   6.462   0.909 1.00 . B B . 235 TRP CE3  1 1 
        2  5417 2 1  37 TRP CG   C  -8.324   6.300  -1.557 1.00 . B B . 235 TRP CG   1 1 
        2  5418 2 1  37 TRP CH2  C  -9.504   8.739   1.617 1.00 . B B . 235 TRP CH2  1 1 
        2  5419 2 1  37 TRP CZ2  C  -9.159   9.240   0.383 1.00 . B B . 235 TRP CZ2  1 1 
        2  5420 2 1  37 TRP CZ3  C  -9.474   7.356   1.881 1.00 . B B . 235 TRP CZ3  1 1 
        2  5421 2 1  37 TRP H    H  -5.772   4.537  -3.196 1.00 . B B . 235 TRP H    1 1 
        2  5422 2 1  37 TRP HA   H  -6.522   4.668  -0.354 1.00 . B B . 235 TRP HA   1 1 
        2  5423 2 1  37 TRP HB2  H  -8.314   4.603  -2.792 1.00 . B B . 235 TRP HB2  1 1 
        2  5424 2 1  37 TRP HB3  H  -8.892   4.315  -1.161 1.00 . B B . 235 TRP HB3  1 1 
        2  5425 2 1  37 TRP HD1  H  -7.819   7.153  -3.503 1.00 . B B . 235 TRP HD1  1 1 
        2  5426 2 1  37 TRP HE1  H  -8.335   9.374  -2.368 1.00 . B B . 235 TRP HE1  1 1 
        2  5427 2 1  37 TRP HE3  H  -9.078   5.405   1.126 1.00 . B B . 235 TRP HE3  1 1 
        2  5428 2 1  37 TRP HH2  H  -9.804   9.409   2.408 1.00 . B B . 235 TRP HH2  1 1 
        2  5429 2 1  37 TRP HZ2  H  -9.187  10.304   0.189 1.00 . B B . 235 TRP HZ2  1 1 
        2  5430 2 1  37 TRP HZ3  H  -9.753   6.977   2.856 1.00 . B B . 235 TRP HZ3  1 1 
        2  5431 2 1  37 TRP N    N  -5.728   4.778  -2.242 1.00 . B B . 235 TRP N    1 1 
        2  5432 2 1  37 TRP NE1  N  -8.404   8.512  -1.907 1.00 . B B . 235 TRP NE1  1 1 
        2  5433 2 1  37 TRP O    O  -6.830   2.140  -2.365 1.00 . B B . 235 TRP O    1 1 
        2  5434 2 1  38 TYR C    C  -8.012   0.368   0.908 1.00 . B B . 236 TYR C    1 1 
        2  5435 2 1  38 TYR CA   C  -6.805   0.778   0.065 1.00 . B B . 236 TYR CA   1 1 
        2  5436 2 1  38 TYR CB   C  -5.521   0.279   0.755 1.00 . B B . 236 TYR CB   1 1 
        2  5437 2 1  38 TYR CD1  C  -3.577   1.614  -0.128 1.00 . B B . 236 TYR CD1  1 1 
        2  5438 2 1  38 TYR CD2  C  -3.733  -0.681  -0.732 1.00 . B B . 236 TYR CD2  1 1 
        2  5439 2 1  38 TYR CE1  C  -2.416   1.734  -0.855 1.00 . B B . 236 TYR CE1  1 1 
        2  5440 2 1  38 TYR CE2  C  -2.565  -0.566  -1.466 1.00 . B B . 236 TYR CE2  1 1 
        2  5441 2 1  38 TYR CG   C  -4.257   0.409  -0.054 1.00 . B B . 236 TYR CG   1 1 
        2  5442 2 1  38 TYR CZ   C  -1.912   0.647  -1.521 1.00 . B B . 236 TYR CZ   1 1 
        2  5443 2 1  38 TYR H    H  -6.686   2.825   0.629 1.00 . B B . 236 TYR H    1 1 
        2  5444 2 1  38 TYR HA   H  -6.878   0.308  -0.904 1.00 . B B . 236 TYR HA   1 1 
        2  5445 2 1  38 TYR HB2  H  -5.359   0.872   1.643 1.00 . B B . 236 TYR HB2  1 1 
        2  5446 2 1  38 TYR HB3  H  -5.641  -0.757   1.035 1.00 . B B . 236 TYR HB3  1 1 
        2  5447 2 1  38 TYR HD1  H  -3.975   2.474   0.394 1.00 . B B . 236 TYR HD1  1 1 
        2  5448 2 1  38 TYR HD2  H  -4.262  -1.623  -0.678 1.00 . B B . 236 TYR HD2  1 1 
        2  5449 2 1  38 TYR HE1  H  -1.908   2.684  -0.902 1.00 . B B . 236 TYR HE1  1 1 
        2  5450 2 1  38 TYR HE2  H  -2.167  -1.423  -1.991 1.00 . B B . 236 TYR HE2  1 1 
        2  5451 2 1  38 TYR HH   H  -0.874   0.414  -3.125 1.00 . B B . 236 TYR HH   1 1 
        2  5452 2 1  38 TYR N    N  -6.762   2.223  -0.134 1.00 . B B . 236 TYR N    1 1 
        2  5453 2 1  38 TYR O    O  -8.455   1.112   1.793 1.00 . B B . 236 TYR O    1 1 
        2  5454 2 1  38 TYR OH   O  -0.750   0.776  -2.243 1.00 . B B . 236 TYR OH   1 1 
        2  5455 2 1  39 GLN C    C  -9.118  -2.688   2.014 1.00 . B B . 237 GLN C    1 1 
        2  5456 2 1  39 GLN CA   C  -9.626  -1.434   1.321 1.00 . B B . 237 GLN CA   1 1 
        2  5457 2 1  39 GLN CB   C -10.690  -1.853   0.289 1.00 . B B . 237 GLN CB   1 1 
        2  5458 2 1  39 GLN CD   C -12.731  -3.219  -0.247 1.00 . B B . 237 GLN CD   1 1 
        2  5459 2 1  39 GLN CG   C -11.849  -2.641   0.845 1.00 . B B . 237 GLN CG   1 1 
        2  5460 2 1  39 GLN H    H  -8.129  -1.304  -0.135 1.00 . B B . 237 GLN H    1 1 
        2  5461 2 1  39 GLN HA   H -10.063  -0.744   2.026 1.00 . B B . 237 GLN HA   1 1 
        2  5462 2 1  39 GLN HB2  H -11.142  -0.958  -0.107 1.00 . B B . 237 GLN HB2  1 1 
        2  5463 2 1  39 GLN HB3  H -10.232  -2.425  -0.503 1.00 . B B . 237 GLN HB3  1 1 
        2  5464 2 1  39 GLN HE21 H -13.932  -1.620  -0.243 1.00 . B B . 237 GLN HE21 1 1 
        2  5465 2 1  39 GLN HE22 H -14.311  -2.860  -1.358 1.00 . B B . 237 GLN HE22 1 1 
        2  5466 2 1  39 GLN HG2  H -11.465  -3.444   1.457 1.00 . B B . 237 GLN HG2  1 1 
        2  5467 2 1  39 GLN HG3  H -12.437  -1.973   1.458 1.00 . B B . 237 GLN HG3  1 1 
        2  5468 2 1  39 GLN N    N  -8.513  -0.810   0.626 1.00 . B B . 237 GLN N    1 1 
        2  5469 2 1  39 GLN NE2  N -13.743  -2.501  -0.643 1.00 . B B . 237 GLN NE2  1 1 
        2  5470 2 1  39 GLN O    O  -8.583  -3.565   1.373 1.00 . B B . 237 GLN O    1 1 
        2  5471 2 1  39 GLN OE1  O -12.500  -4.335  -0.714 1.00 . B B . 237 GLN OE1  1 1 
        2  5472 2 1  40 GLN C    C -10.058  -4.527   4.703 1.00 . B B . 238 GLN C    1 1 
        2  5473 2 1  40 GLN CA   C  -8.856  -3.962   4.018 1.00 . B B . 238 GLN CA   1 1 
        2  5474 2 1  40 GLN CB   C  -7.683  -3.671   4.997 1.00 . B B . 238 GLN CB   1 1 
        2  5475 2 1  40 GLN CD   C  -7.949  -5.460   6.845 1.00 . B B . 238 GLN CD   1 1 
        2  5476 2 1  40 GLN CG   C  -7.083  -4.897   5.726 1.00 . B B . 238 GLN CG   1 1 
        2  5477 2 1  40 GLN H    H  -9.695  -2.026   3.787 1.00 . B B . 238 GLN H    1 1 
        2  5478 2 1  40 GLN HA   H  -8.536  -4.676   3.272 1.00 . B B . 238 GLN HA   1 1 
        2  5479 2 1  40 GLN HB2  H  -6.888  -3.192   4.445 1.00 . B B . 238 GLN HB2  1 1 
        2  5480 2 1  40 GLN HB3  H  -8.037  -2.975   5.745 1.00 . B B . 238 GLN HB3  1 1 
        2  5481 2 1  40 GLN HE21 H  -7.268  -7.284   6.497 1.00 . B B . 238 GLN HE21 1 1 
        2  5482 2 1  40 GLN HE22 H  -8.404  -7.150   7.771 1.00 . B B . 238 GLN HE22 1 1 
        2  5483 2 1  40 GLN HG2  H  -6.925  -5.683   5.003 1.00 . B B . 238 GLN HG2  1 1 
        2  5484 2 1  40 GLN HG3  H  -6.125  -4.611   6.140 1.00 . B B . 238 GLN HG3  1 1 
        2  5485 2 1  40 GLN N    N  -9.265  -2.766   3.304 1.00 . B B . 238 GLN N    1 1 
        2  5486 2 1  40 GLN NE2  N  -7.869  -6.745   7.056 1.00 . B B . 238 GLN NE2  1 1 
        2  5487 2 1  40 GLN O    O -10.696  -3.850   5.502 1.00 . B B . 238 GLN O    1 1 
        2  5488 2 1  40 GLN OE1  O  -8.691  -4.729   7.508 1.00 . B B . 238 GLN OE1  1 1 
        2  5489 2 1  41 LYS C    C -11.078  -7.715   5.488 1.00 . B B . 239 LYS C    1 1 
        2  5490 2 1  41 LYS CA   C -11.519  -6.405   4.886 1.00 . B B . 239 LYS CA   1 1 
        2  5491 2 1  41 LYS CB   C -12.570  -6.661   3.820 1.00 . B B . 239 LYS CB   1 1 
        2  5492 2 1  41 LYS CD   C -13.287  -7.926   1.827 1.00 . B B . 239 LYS CD   1 1 
        2  5493 2 1  41 LYS CE   C -13.919  -6.687   1.199 1.00 . B B . 239 LYS CE   1 1 
        2  5494 2 1  41 LYS CG   C -12.129  -7.566   2.708 1.00 . B B . 239 LYS CG   1 1 
        2  5495 2 1  41 LYS H    H  -9.845  -6.238   3.717 1.00 . B B . 239 LYS H    1 1 
        2  5496 2 1  41 LYS HA   H -11.942  -5.785   5.660 1.00 . B B . 239 LYS HA   1 1 
        2  5497 2 1  41 LYS HB2  H -13.436  -7.108   4.276 1.00 . B B . 239 LYS HB2  1 1 
        2  5498 2 1  41 LYS HB3  H -12.846  -5.710   3.388 1.00 . B B . 239 LYS HB3  1 1 
        2  5499 2 1  41 LYS HD2  H -12.938  -8.632   1.087 1.00 . B B . 239 LYS HD2  1 1 
        2  5500 2 1  41 LYS HD3  H -14.000  -8.398   2.490 1.00 . B B . 239 LYS HD3  1 1 
        2  5501 2 1  41 LYS HE2  H -14.353  -6.109   2.004 1.00 . B B . 239 LYS HE2  1 1 
        2  5502 2 1  41 LYS HE3  H -13.145  -6.103   0.731 1.00 . B B . 239 LYS HE3  1 1 
        2  5503 2 1  41 LYS HG2  H -11.378  -7.062   2.119 1.00 . B B . 239 LYS HG2  1 1 
        2  5504 2 1  41 LYS HG3  H -11.718  -8.466   3.139 1.00 . B B . 239 LYS HG3  1 1 
        2  5505 2 1  41 LYS HZ1  H -15.746  -7.562   0.713 1.00 . B B . 239 LYS HZ1  1 1 
        2  5506 2 1  41 LYS HZ2  H -14.649  -7.573  -0.568 1.00 . B B . 239 LYS HZ2  1 1 
        2  5507 2 1  41 LYS HZ3  H -15.461  -6.151  -0.113 1.00 . B B . 239 LYS HZ3  1 1 
        2  5508 2 1  41 LYS N    N -10.384  -5.729   4.355 1.00 . B B . 239 LYS N    1 1 
        2  5509 2 1  41 LYS NZ   N -14.996  -7.017   0.240 1.00 . B B . 239 LYS NZ   1 1 
        2  5510 2 1  41 LYS O    O -10.068  -8.280   5.054 1.00 . B B . 239 LYS O    1 1 
        2  5511 2 1  42 PRO C    C -11.420 -10.595   6.133 1.00 . B B . 240 PRO C    1 1 
        2  5512 2 1  42 PRO CA   C -11.461  -9.454   7.156 1.00 . B B . 240 PRO CA   1 1 
        2  5513 2 1  42 PRO CB   C -12.608  -9.666   8.162 1.00 . B B . 240 PRO CB   1 1 
        2  5514 2 1  42 PRO CD   C -13.017  -7.592   7.033 1.00 . B B . 240 PRO CD   1 1 
        2  5515 2 1  42 PRO CG   C -13.693  -8.730   7.735 1.00 . B B . 240 PRO CG   1 1 
        2  5516 2 1  42 PRO HA   H -10.512  -9.398   7.667 1.00 . B B . 240 PRO HA   1 1 
        2  5517 2 1  42 PRO HB2  H -12.938 -10.693   8.123 1.00 . B B . 240 PRO HB2  1 1 
        2  5518 2 1  42 PRO HB3  H -12.263  -9.436   9.160 1.00 . B B . 240 PRO HB3  1 1 
        2  5519 2 1  42 PRO HD2  H -13.619  -7.241   6.203 1.00 . B B . 240 PRO HD2  1 1 
        2  5520 2 1  42 PRO HD3  H -12.784  -6.772   7.689 1.00 . B B . 240 PRO HD3  1 1 
        2  5521 2 1  42 PRO HG2  H -14.362  -9.238   7.056 1.00 . B B . 240 PRO HG2  1 1 
        2  5522 2 1  42 PRO HG3  H -14.234  -8.372   8.599 1.00 . B B . 240 PRO HG3  1 1 
        2  5523 2 1  42 PRO N    N -11.791  -8.198   6.500 1.00 . B B . 240 PRO N    1 1 
        2  5524 2 1  42 PRO O    O -12.379 -10.804   5.380 1.00 . B B . 240 PRO O    1 1 
        2  5525 2 1  43 GLY C    C  -9.435 -11.940   3.865 1.00 . B B . 241 GLY C    1 1 
        2  5526 2 1  43 GLY CA   C -10.149 -12.371   5.141 1.00 . B B . 241 GLY CA   1 1 
        2  5527 2 1  43 GLY H    H  -9.581 -11.080   6.709 1.00 . B B . 241 GLY H    1 1 
        2  5528 2 1  43 GLY HA2  H  -9.581 -13.161   5.608 1.00 . B B . 241 GLY HA2  1 1 
        2  5529 2 1  43 GLY HA3  H -11.126 -12.749   4.879 1.00 . B B . 241 GLY HA3  1 1 
        2  5530 2 1  43 GLY N    N -10.310 -11.293   6.089 1.00 . B B . 241 GLY N    1 1 
        2  5531 2 1  43 GLY O    O  -9.159 -12.768   3.004 1.00 . B B . 241 GLY O    1 1 
        2  5532 2 1  44 LYS C    C  -7.270  -9.211   2.962 1.00 . B B . 242 LYS C    1 1 
        2  5533 2 1  44 LYS CA   C  -8.394 -10.147   2.590 1.00 . B B . 242 LYS CA   1 1 
        2  5534 2 1  44 LYS CB   C  -9.271  -9.479   1.544 1.00 . B B . 242 LYS CB   1 1 
        2  5535 2 1  44 LYS CD   C -10.763  -9.714  -0.393 1.00 . B B . 242 LYS CD   1 1 
        2  5536 2 1  44 LYS CE   C -11.588 -10.651  -1.256 1.00 . B B . 242 LYS CE   1 1 
        2  5537 2 1  44 LYS CG   C -10.093 -10.441   0.724 1.00 . B B . 242 LYS CG   1 1 
        2  5538 2 1  44 LYS H    H  -9.406 -10.006   4.430 1.00 . B B . 242 LYS H    1 1 
        2  5539 2 1  44 LYS HA   H  -7.990 -11.032   2.128 1.00 . B B . 242 LYS HA   1 1 
        2  5540 2 1  44 LYS HB2  H  -9.941  -8.793   2.040 1.00 . B B . 242 LYS HB2  1 1 
        2  5541 2 1  44 LYS HB3  H  -8.636  -8.916   0.877 1.00 . B B . 242 LYS HB3  1 1 
        2  5542 2 1  44 LYS HD2  H -11.359  -8.963   0.088 1.00 . B B . 242 LYS HD2  1 1 
        2  5543 2 1  44 LYS HD3  H -10.003  -9.228  -0.987 1.00 . B B . 242 LYS HD3  1 1 
        2  5544 2 1  44 LYS HE2  H -10.933 -11.395  -1.683 1.00 . B B . 242 LYS HE2  1 1 
        2  5545 2 1  44 LYS HE3  H -12.326 -11.140  -0.639 1.00 . B B . 242 LYS HE3  1 1 
        2  5546 2 1  44 LYS HG2  H  -9.449 -11.203   0.311 1.00 . B B . 242 LYS HG2  1 1 
        2  5547 2 1  44 LYS HG3  H -10.845 -10.891   1.356 1.00 . B B . 242 LYS HG3  1 1 
        2  5548 2 1  44 LYS HZ1  H -12.970  -9.254  -1.988 1.00 . B B . 242 LYS HZ1  1 1 
        2  5549 2 1  44 LYS HZ2  H -12.761 -10.601  -2.987 1.00 . B B . 242 LYS HZ2  1 1 
        2  5550 2 1  44 LYS HZ3  H -11.579  -9.410  -2.925 1.00 . B B . 242 LYS HZ3  1 1 
        2  5551 2 1  44 LYS N    N  -9.136 -10.649   3.737 1.00 . B B . 242 LYS N    1 1 
        2  5552 2 1  44 LYS NZ   N -12.274  -9.934  -2.356 1.00 . B B . 242 LYS NZ   1 1 
        2  5553 2 1  44 LYS O    O  -7.250  -8.629   4.057 1.00 . B B . 242 LYS O    1 1 
        2  5554 2 1  45 ALA C    C  -5.747  -6.801   1.657 1.00 . B B . 243 ALA C    1 1 
        2  5555 2 1  45 ALA CA   C  -5.246  -8.146   2.188 1.00 . B B . 243 ALA CA   1 1 
        2  5556 2 1  45 ALA CB   C  -4.037  -8.637   1.375 1.00 . B B . 243 ALA CB   1 1 
        2  5557 2 1  45 ALA H    H  -6.366  -9.650   1.255 1.00 . B B . 243 ALA H    1 1 
        2  5558 2 1  45 ALA HA   H  -4.975  -8.060   3.230 1.00 . B B . 243 ALA HA   1 1 
        2  5559 2 1  45 ALA HB1  H  -4.316  -8.755   0.338 1.00 . B B . 243 ALA HB1  1 1 
        2  5560 2 1  45 ALA HB2  H  -3.701  -9.591   1.757 1.00 . B B . 243 ALA HB2  1 1 
        2  5561 2 1  45 ALA HB3  H  -3.231  -7.922   1.449 1.00 . B B . 243 ALA HB3  1 1 
        2  5562 2 1  45 ALA N    N  -6.328  -9.086   2.058 1.00 . B B . 243 ALA N    1 1 
        2  5563 2 1  45 ALA O    O  -6.676  -6.790   0.826 1.00 . B B . 243 ALA O    1 1 
        2  5564 2 1  46 PRO C    C  -5.515  -4.184   0.171 1.00 . B B . 244 PRO C    1 1 
        2  5565 2 1  46 PRO CA   C  -5.626  -4.337   1.689 1.00 . B B . 244 PRO CA   1 1 
        2  5566 2 1  46 PRO CB   C  -4.687  -3.355   2.436 1.00 . B B . 244 PRO CB   1 1 
        2  5567 2 1  46 PRO CD   C  -4.108  -5.566   3.113 1.00 . B B . 244 PRO CD   1 1 
        2  5568 2 1  46 PRO CG   C  -3.540  -4.197   2.872 1.00 . B B . 244 PRO CG   1 1 
        2  5569 2 1  46 PRO HA   H  -6.652  -4.158   1.977 1.00 . B B . 244 PRO HA   1 1 
        2  5570 2 1  46 PRO HB2  H  -4.372  -2.562   1.774 1.00 . B B . 244 PRO HB2  1 1 
        2  5571 2 1  46 PRO HB3  H  -5.192  -2.919   3.288 1.00 . B B . 244 PRO HB3  1 1 
        2  5572 2 1  46 PRO HD2  H  -3.359  -6.324   2.941 1.00 . B B . 244 PRO HD2  1 1 
        2  5573 2 1  46 PRO HD3  H  -4.495  -5.641   4.119 1.00 . B B . 244 PRO HD3  1 1 
        2  5574 2 1  46 PRO HG2  H  -2.794  -4.232   2.092 1.00 . B B . 244 PRO HG2  1 1 
        2  5575 2 1  46 PRO HG3  H  -3.116  -3.800   3.782 1.00 . B B . 244 PRO HG3  1 1 
        2  5576 2 1  46 PRO N    N  -5.190  -5.656   2.131 1.00 . B B . 244 PRO N    1 1 
        2  5577 2 1  46 PRO O    O  -4.430  -4.258  -0.407 1.00 . B B . 244 PRO O    1 1 
        2  5578 2 1  47 LYS C    C  -6.891  -2.439  -2.272 1.00 . B B . 245 LYS C    1 1 
        2  5579 2 1  47 LYS CA   C  -6.743  -3.879  -1.867 1.00 . B B . 245 LYS CA   1 1 
        2  5580 2 1  47 LYS CB   C  -7.930  -4.723  -2.378 1.00 . B B . 245 LYS CB   1 1 
        2  5581 2 1  47 LYS CD   C  -6.970  -5.022  -4.708 1.00 . B B . 245 LYS CD   1 1 
        2  5582 2 1  47 LYS CE   C  -7.262  -5.005  -6.211 1.00 . B B . 245 LYS CE   1 1 
        2  5583 2 1  47 LYS CG   C  -8.192  -4.636  -3.886 1.00 . B B . 245 LYS CG   1 1 
        2  5584 2 1  47 LYS H    H  -7.452  -3.887   0.097 1.00 . B B . 245 LYS H    1 1 
        2  5585 2 1  47 LYS HA   H  -5.835  -4.280  -2.291 1.00 . B B . 245 LYS HA   1 1 
        2  5586 2 1  47 LYS HB2  H  -7.746  -5.758  -2.133 1.00 . B B . 245 LYS HB2  1 1 
        2  5587 2 1  47 LYS HB3  H  -8.822  -4.399  -1.859 1.00 . B B . 245 LYS HB3  1 1 
        2  5588 2 1  47 LYS HD2  H  -6.179  -4.315  -4.505 1.00 . B B . 245 LYS HD2  1 1 
        2  5589 2 1  47 LYS HD3  H  -6.652  -6.013  -4.423 1.00 . B B . 245 LYS HD3  1 1 
        2  5590 2 1  47 LYS HE2  H  -6.351  -5.244  -6.737 1.00 . B B . 245 LYS HE2  1 1 
        2  5591 2 1  47 LYS HE3  H  -8.008  -5.758  -6.415 1.00 . B B . 245 LYS HE3  1 1 
        2  5592 2 1  47 LYS HG2  H  -8.998  -5.310  -4.137 1.00 . B B . 245 LYS HG2  1 1 
        2  5593 2 1  47 LYS HG3  H  -8.478  -3.624  -4.131 1.00 . B B . 245 LYS HG3  1 1 
        2  5594 2 1  47 LYS HZ1  H  -7.766  -3.692  -7.745 1.00 . B B . 245 LYS HZ1  1 1 
        2  5595 2 1  47 LYS HZ2  H  -7.208  -2.872  -6.367 1.00 . B B . 245 LYS HZ2  1 1 
        2  5596 2 1  47 LYS HZ3  H  -8.743  -3.554  -6.397 1.00 . B B . 245 LYS HZ3  1 1 
        2  5597 2 1  47 LYS N    N  -6.640  -3.978  -0.448 1.00 . B B . 245 LYS N    1 1 
        2  5598 2 1  47 LYS NZ   N  -7.758  -3.690  -6.702 1.00 . B B . 245 LYS NZ   1 1 
        2  5599 2 1  47 LYS O    O  -7.752  -1.736  -1.779 1.00 . B B . 245 LYS O    1 1 
        2  5600 2 1  48 LEU C    C  -7.133  -0.458  -4.617 1.00 . B B . 246 LEU C    1 1 
        2  5601 2 1  48 LEU CA   C  -6.007  -0.682  -3.645 1.00 . B B . 246 LEU CA   1 1 
        2  5602 2 1  48 LEU CB   C  -4.666  -0.473  -4.291 1.00 . B B . 246 LEU CB   1 1 
        2  5603 2 1  48 LEU CD1  C  -4.212   1.897  -4.077 1.00 . B B . 246 LEU CD1  1 1 
        2  5604 2 1  48 LEU CD2  C  -3.152   0.604  -5.903 1.00 . B B . 246 LEU CD2  1 1 
        2  5605 2 1  48 LEU CG   C  -4.387   0.781  -5.044 1.00 . B B . 246 LEU CG   1 1 
        2  5606 2 1  48 LEU H    H  -5.308  -2.622  -3.414 1.00 . B B . 246 LEU H    1 1 
        2  5607 2 1  48 LEU HA   H  -6.129   0.043  -2.854 1.00 . B B . 246 LEU HA   1 1 
        2  5608 2 1  48 LEU HB2  H  -4.144  -0.238  -3.374 1.00 . B B . 246 LEU HB2  1 1 
        2  5609 2 1  48 LEU HB3  H  -4.281  -1.349  -4.789 1.00 . B B . 246 LEU HB3  1 1 
        2  5610 2 1  48 LEU HD11 H  -5.109   1.998  -3.485 1.00 . B B . 246 LEU HD11 1 1 
        2  5611 2 1  48 LEU HD12 H  -4.033   2.813  -4.621 1.00 . B B . 246 LEU HD12 1 1 
        2  5612 2 1  48 LEU HD13 H  -3.374   1.686  -3.429 1.00 . B B . 246 LEU HD13 1 1 
        2  5613 2 1  48 LEU HD21 H  -3.329  -0.192  -6.613 1.00 . B B . 246 LEU HD21 1 1 
        2  5614 2 1  48 LEU HD22 H  -2.320   0.342  -5.268 1.00 . B B . 246 LEU HD22 1 1 
        2  5615 2 1  48 LEU HD23 H  -2.930   1.518  -6.430 1.00 . B B . 246 LEU HD23 1 1 
        2  5616 2 1  48 LEU HG   H  -5.220   1.012  -5.691 1.00 . B B . 246 LEU HG   1 1 
        2  5617 2 1  48 LEU N    N  -6.022  -2.016  -3.119 1.00 . B B . 246 LEU N    1 1 
        2  5618 2 1  48 LEU O    O  -7.361  -1.262  -5.525 1.00 . B B . 246 LEU O    1 1 
        2  5619 2 1  49 LEU C    C  -8.507   2.111  -6.137 1.00 . B B . 247 LEU C    1 1 
        2  5620 2 1  49 LEU CA   C  -8.942   1.007  -5.231 1.00 . B B . 247 LEU CA   1 1 
        2  5621 2 1  49 LEU CB   C -10.130   1.543  -4.396 1.00 . B B . 247 LEU CB   1 1 
        2  5622 2 1  49 LEU CD1  C -11.029  -0.747  -3.772 1.00 . B B . 247 LEU CD1  1 1 
        2  5623 2 1  49 LEU CD2  C  -9.814   0.668  -2.081 1.00 . B B . 247 LEU CD2  1 1 
        2  5624 2 1  49 LEU CG   C -10.698   0.660  -3.293 1.00 . B B . 247 LEU CG   1 1 
        2  5625 2 1  49 LEU H    H  -7.586   1.179  -3.630 1.00 . B B . 247 LEU H    1 1 
        2  5626 2 1  49 LEU HA   H  -9.279   0.154  -5.799 1.00 . B B . 247 LEU HA   1 1 
        2  5627 2 1  49 LEU HB2  H  -9.793   2.449  -3.914 1.00 . B B . 247 LEU HB2  1 1 
        2  5628 2 1  49 LEU HB3  H -10.932   1.804  -5.070 1.00 . B B . 247 LEU HB3  1 1 
        2  5629 2 1  49 LEU HD11 H -11.778  -0.681  -4.547 1.00 . B B . 247 LEU HD11 1 1 
        2  5630 2 1  49 LEU HD12 H -11.416  -1.328  -2.948 1.00 . B B . 247 LEU HD12 1 1 
        2  5631 2 1  49 LEU HD13 H -10.144  -1.223  -4.168 1.00 . B B . 247 LEU HD13 1 1 
        2  5632 2 1  49 LEU HD21 H  -8.828   0.327  -2.357 1.00 . B B . 247 LEU HD21 1 1 
        2  5633 2 1  49 LEU HD22 H -10.223   0.017  -1.328 1.00 . B B . 247 LEU HD22 1 1 
        2  5634 2 1  49 LEU HD23 H  -9.758   1.673  -1.687 1.00 . B B . 247 LEU HD23 1 1 
        2  5635 2 1  49 LEU HG   H -11.636   1.104  -3.010 1.00 . B B . 247 LEU HG   1 1 
        2  5636 2 1  49 LEU N    N  -7.835   0.621  -4.401 1.00 . B B . 247 LEU N    1 1 
        2  5637 2 1  49 LEU O    O  -8.867   2.156  -7.300 1.00 . B B . 247 LEU O    1 1 
        2  5638 2 1  50 ILE C    C  -5.868   4.457  -6.091 1.00 . B B . 248 ILE C    1 1 
        2  5639 2 1  50 ILE CA   C  -7.329   4.213  -6.308 1.00 . B B . 248 ILE CA   1 1 
        2  5640 2 1  50 ILE CB   C  -8.125   5.424  -5.725 1.00 . B B . 248 ILE CB   1 1 
        2  5641 2 1  50 ILE CD1  C -10.499   6.297  -5.306 1.00 . B B . 248 ILE CD1  1 1 
        2  5642 2 1  50 ILE CG1  C  -9.639   5.186  -5.848 1.00 . B B . 248 ILE CG1  1 1 
        2  5643 2 1  50 ILE CG2  C  -7.719   6.727  -6.392 1.00 . B B . 248 ILE CG2  1 1 
        2  5644 2 1  50 ILE H    H  -7.299   2.812  -4.720 1.00 . B B . 248 ILE H    1 1 
        2  5645 2 1  50 ILE HA   H  -7.545   4.129  -7.363 1.00 . B B . 248 ILE HA   1 1 
        2  5646 2 1  50 ILE HB   H  -7.872   5.492  -4.678 1.00 . B B . 248 ILE HB   1 1 
        2  5647 2 1  50 ILE HD11 H -11.536   6.031  -5.446 1.00 . B B . 248 ILE HD11 1 1 
        2  5648 2 1  50 ILE HD12 H -10.282   7.209  -5.844 1.00 . B B . 248 ILE HD12 1 1 
        2  5649 2 1  50 ILE HD13 H -10.296   6.430  -4.255 1.00 . B B . 248 ILE HD13 1 1 
        2  5650 2 1  50 ILE HG12 H  -9.888   5.044  -6.885 1.00 . B B . 248 ILE HG12 1 1 
        2  5651 2 1  50 ILE HG13 H  -9.887   4.285  -5.306 1.00 . B B . 248 ILE HG13 1 1 
        2  5652 2 1  50 ILE HG21 H  -7.914   6.667  -7.454 1.00 . B B . 248 ILE HG21 1 1 
        2  5653 2 1  50 ILE HG22 H  -6.665   6.901  -6.230 1.00 . B B . 248 ILE HG22 1 1 
        2  5654 2 1  50 ILE HG23 H  -8.288   7.543  -5.968 1.00 . B B . 248 ILE HG23 1 1 
        2  5655 2 1  50 ILE N    N  -7.703   3.002  -5.598 1.00 . B B . 248 ILE N    1 1 
        2  5656 2 1  50 ILE O    O  -5.415   4.365  -4.981 1.00 . B B . 248 ILE O    1 1 
        2  5657 2 1  51 TYR C    C  -3.279   6.453  -7.255 1.00 . B B . 249 TYR C    1 1 
        2  5658 2 1  51 TYR CA   C  -3.720   5.034  -6.989 1.00 . B B . 249 TYR CA   1 1 
        2  5659 2 1  51 TYR CB   C  -2.943   4.050  -7.872 1.00 . B B . 249 TYR CB   1 1 
        2  5660 2 1  51 TYR CD1  C  -2.922   5.131 -10.142 1.00 . B B . 249 TYR CD1  1 1 
        2  5661 2 1  51 TYR CD2  C  -4.087   3.083  -9.876 1.00 . B B . 249 TYR CD2  1 1 
        2  5662 2 1  51 TYR CE1  C  -3.271   5.171 -11.458 1.00 . B B . 249 TYR CE1  1 1 
        2  5663 2 1  51 TYR CE2  C  -4.442   3.107 -11.195 1.00 . B B . 249 TYR CE2  1 1 
        2  5664 2 1  51 TYR CG   C  -3.322   4.089  -9.325 1.00 . B B . 249 TYR CG   1 1 
        2  5665 2 1  51 TYR CZ   C  -4.033   4.156 -11.988 1.00 . B B . 249 TYR CZ   1 1 
        2  5666 2 1  51 TYR H    H  -5.620   5.023  -7.969 1.00 . B B . 249 TYR H    1 1 
        2  5667 2 1  51 TYR HA   H  -3.476   4.814  -5.960 1.00 . B B . 249 TYR HA   1 1 
        2  5668 2 1  51 TYR HB2  H  -1.890   4.271  -7.805 1.00 . B B . 249 TYR HB2  1 1 
        2  5669 2 1  51 TYR HB3  H  -3.120   3.050  -7.509 1.00 . B B . 249 TYR HB3  1 1 
        2  5670 2 1  51 TYR HD1  H  -2.323   5.923  -9.720 1.00 . B B . 249 TYR HD1  1 1 
        2  5671 2 1  51 TYR HD2  H  -4.405   2.261  -9.250 1.00 . B B . 249 TYR HD2  1 1 
        2  5672 2 1  51 TYR HE1  H  -2.943   6.003 -12.058 1.00 . B B . 249 TYR HE1  1 1 
        2  5673 2 1  51 TYR HE2  H  -5.045   2.301 -11.578 1.00 . B B . 249 TYR HE2  1 1 
        2  5674 2 1  51 TYR HH   H  -5.291   3.876 -13.423 1.00 . B B . 249 TYR HH   1 1 
        2  5675 2 1  51 TYR N    N  -5.160   4.853  -7.116 1.00 . B B . 249 TYR N    1 1 
        2  5676 2 1  51 TYR O    O  -2.109   6.771  -7.141 1.00 . B B . 249 TYR O    1 1 
        2  5677 2 1  51 TYR OH   O  -4.384   4.195 -13.313 1.00 . B B . 249 TYR OH   1 1 
        2  5678 2 1  52 ASP C    C  -5.017   9.542  -7.602 1.00 . B B . 250 ASP C    1 1 
        2  5679 2 1  52 ASP CA   C  -3.830   8.674  -7.847 1.00 . B B . 250 ASP CA   1 1 
        2  5680 2 1  52 ASP CB   C  -3.291   8.919  -9.263 1.00 . B B . 250 ASP CB   1 1 
        2  5681 2 1  52 ASP CG   C  -2.702  10.295  -9.431 1.00 . B B . 250 ASP CG   1 1 
        2  5682 2 1  52 ASP H    H  -5.107   6.990  -7.767 1.00 . B B . 250 ASP H    1 1 
        2  5683 2 1  52 ASP HA   H  -3.057   8.929  -7.135 1.00 . B B . 250 ASP HA   1 1 
        2  5684 2 1  52 ASP HB2  H  -2.551   8.187  -9.539 1.00 . B B . 250 ASP HB2  1 1 
        2  5685 2 1  52 ASP HB3  H  -4.113   8.830  -9.954 1.00 . B B . 250 ASP HB3  1 1 
        2  5686 2 1  52 ASP N    N  -4.188   7.295  -7.635 1.00 . B B . 250 ASP N    1 1 
        2  5687 2 1  52 ASP O    O  -5.657   9.977  -8.556 1.00 . B B . 250 ASP O    1 1 
        2  5688 2 1  52 ASP OD1  O  -3.437  11.238  -9.790 1.00 . B B . 250 ASP OD1  1 1 
        2  5689 2 1  52 ASP OD2  O  -1.480  10.442  -9.229 1.00 . B B . 250 ASP OD2  1 1 
        2  5690 2 1  53 ALA C    C  -7.875  10.147  -6.369 1.00 . B B . 251 ALA C    1 1 
        2  5691 2 1  53 ALA CA   C  -6.491  10.517  -5.796 1.00 . B B . 251 ALA CA   1 1 
        2  5692 2 1  53 ALA CB   C  -6.199  12.002  -5.981 1.00 . B B . 251 ALA CB   1 1 
        2  5693 2 1  53 ALA H    H  -4.856   9.157  -5.653 1.00 . B B . 251 ALA H    1 1 
        2  5694 2 1  53 ALA HA   H  -6.537  10.321  -4.734 1.00 . B B . 251 ALA HA   1 1 
        2  5695 2 1  53 ALA HB1  H  -6.221  12.243  -7.031 1.00 . B B . 251 ALA HB1  1 1 
        2  5696 2 1  53 ALA HB2  H  -5.225  12.233  -5.576 1.00 . B B . 251 ALA HB2  1 1 
        2  5697 2 1  53 ALA HB3  H  -6.951  12.583  -5.467 1.00 . B B . 251 ALA HB3  1 1 
        2  5698 2 1  53 ALA N    N  -5.375   9.674  -6.310 1.00 . B B . 251 ALA N    1 1 
        2  5699 2 1  53 ALA O    O  -8.778   9.774  -5.629 1.00 . B B . 251 ALA O    1 1 
        2  5700 2 1  54 SER C    C  -9.106   8.764  -9.288 1.00 . B B . 252 SER C    1 1 
        2  5701 2 1  54 SER CA   C  -9.214  10.002  -8.373 1.00 . B B . 252 SER CA   1 1 
        2  5702 2 1  54 SER CB   C  -9.490  11.238  -9.210 1.00 . B B . 252 SER CB   1 1 
        2  5703 2 1  54 SER H    H  -7.216  10.523  -8.180 1.00 . B B . 252 SER H    1 1 
        2  5704 2 1  54 SER HA   H -10.029   9.888  -7.676 1.00 . B B . 252 SER HA   1 1 
        2  5705 2 1  54 SER HB2  H -10.303  11.038  -9.893 1.00 . B B . 252 SER HB2  1 1 
        2  5706 2 1  54 SER HB3  H  -9.750  12.061  -8.561 1.00 . B B . 252 SER HB3  1 1 
        2  5707 2 1  54 SER HG   H  -8.504  11.402 -10.885 1.00 . B B . 252 SER HG   1 1 
        2  5708 2 1  54 SER N    N  -8.004  10.250  -7.657 1.00 . B B . 252 SER N    1 1 
        2  5709 2 1  54 SER O    O -10.109   8.137  -9.604 1.00 . B B . 252 SER O    1 1 
        2  5710 2 1  54 SER OG   O  -8.321  11.592  -9.956 1.00 . B B . 252 SER OG   1 1 
        2  5711 2 1  55 ASN C    C  -7.770   5.956 -10.060 1.00 . B B . 253 ASN C    1 1 
        2  5712 2 1  55 ASN CA   C  -7.668   7.346 -10.666 1.00 . B B . 253 ASN CA   1 1 
        2  5713 2 1  55 ASN CB   C  -6.312   7.515 -11.373 1.00 . B B . 253 ASN CB   1 1 
        2  5714 2 1  55 ASN CG   C  -6.186   8.824 -12.146 1.00 . B B . 253 ASN CG   1 1 
        2  5715 2 1  55 ASN H    H  -7.105   8.857  -9.289 1.00 . B B . 253 ASN H    1 1 
        2  5716 2 1  55 ASN HA   H  -8.445   7.453 -11.407 1.00 . B B . 253 ASN HA   1 1 
        2  5717 2 1  55 ASN HB2  H  -5.524   7.476 -10.637 1.00 . B B . 253 ASN HB2  1 1 
        2  5718 2 1  55 ASN HB3  H  -6.179   6.697 -12.064 1.00 . B B . 253 ASN HB3  1 1 
        2  5719 2 1  55 ASN HD21 H  -5.374   9.782 -10.574 1.00 . B B . 253 ASN HD21 1 1 
        2  5720 2 1  55 ASN HD22 H  -5.553  10.699 -11.999 1.00 . B B . 253 ASN HD22 1 1 
        2  5721 2 1  55 ASN N    N  -7.884   8.406  -9.677 1.00 . B B . 253 ASN N    1 1 
        2  5722 2 1  55 ASN ND2  N  -5.662   9.856 -11.511 1.00 . B B . 253 ASN ND2  1 1 
        2  5723 2 1  55 ASN O    O  -6.928   5.565  -9.229 1.00 . B B . 253 ASN O    1 1 
        2  5724 2 1  55 ASN OD1  O  -6.549   8.901 -13.318 1.00 . B B . 253 ASN OD1  1 1 
        2  5725 2 1  56 LEU C    C  -8.101   2.824 -10.597 1.00 . B B . 254 LEU C    1 1 
        2  5726 2 1  56 LEU CA   C  -9.024   3.849  -9.985 1.00 . B B . 254 LEU CA   1 1 
        2  5727 2 1  56 LEU CB   C -10.481   3.351 -10.141 1.00 . B B . 254 LEU CB   1 1 
        2  5728 2 1  56 LEU CD1  C -11.900   5.402  -9.709 1.00 . B B . 254 LEU CD1  1 1 
        2  5729 2 1  56 LEU CD2  C -12.808   3.119  -9.288 1.00 . B B . 254 LEU CD2  1 1 
        2  5730 2 1  56 LEU CG   C -11.571   3.988  -9.286 1.00 . B B . 254 LEU CG   1 1 
        2  5731 2 1  56 LEU H    H  -9.386   5.576 -11.170 1.00 . B B . 254 LEU H    1 1 
        2  5732 2 1  56 LEU HA   H  -8.793   3.872  -8.932 1.00 . B B . 254 LEU HA   1 1 
        2  5733 2 1  56 LEU HB2  H -10.781   3.455 -11.173 1.00 . B B . 254 LEU HB2  1 1 
        2  5734 2 1  56 LEU HB3  H -10.470   2.299  -9.901 1.00 . B B . 254 LEU HB3  1 1 
        2  5735 2 1  56 LEU HD11 H -12.274   5.377 -10.722 1.00 . B B . 254 LEU HD11 1 1 
        2  5736 2 1  56 LEU HD12 H -11.026   6.036  -9.647 1.00 . B B . 254 LEU HD12 1 1 
        2  5737 2 1  56 LEU HD13 H -12.684   5.769  -9.063 1.00 . B B . 254 LEU HD13 1 1 
        2  5738 2 1  56 LEU HD21 H -13.569   3.579  -8.675 1.00 . B B . 254 LEU HD21 1 1 
        2  5739 2 1  56 LEU HD22 H -12.562   2.146  -8.886 1.00 . B B . 254 LEU HD22 1 1 
        2  5740 2 1  56 LEU HD23 H -13.174   3.016 -10.299 1.00 . B B . 254 LEU HD23 1 1 
        2  5741 2 1  56 LEU HG   H -11.194   4.002  -8.276 1.00 . B B . 254 LEU HG   1 1 
        2  5742 2 1  56 LEU N    N  -8.786   5.206 -10.485 1.00 . B B . 254 LEU N    1 1 
        2  5743 2 1  56 LEU O    O  -7.668   2.946 -11.750 1.00 . B B . 254 LEU O    1 1 
        2  5744 2 1  57 GLU C    C  -7.875  -0.204 -11.095 1.00 . B B . 255 GLU C    1 1 
        2  5745 2 1  57 GLU CA   C  -6.998   0.704 -10.194 1.00 . B B . 255 GLU CA   1 1 
        2  5746 2 1  57 GLU CB   C  -6.538   0.007  -8.882 1.00 . B B . 255 GLU CB   1 1 
        2  5747 2 1  57 GLU CD   C  -5.640  -2.244  -9.730 1.00 . B B . 255 GLU CD   1 1 
        2  5748 2 1  57 GLU CG   C  -5.367  -0.983  -8.960 1.00 . B B . 255 GLU CG   1 1 
        2  5749 2 1  57 GLU H    H  -8.209   1.839  -8.905 1.00 . B B . 255 GLU H    1 1 
        2  5750 2 1  57 GLU HA   H  -6.146   1.046 -10.755 1.00 . B B . 255 GLU HA   1 1 
        2  5751 2 1  57 GLU HB2  H  -6.262   0.768  -8.168 1.00 . B B . 255 GLU HB2  1 1 
        2  5752 2 1  57 GLU HB3  H  -7.395  -0.517  -8.493 1.00 . B B . 255 GLU HB3  1 1 
        2  5753 2 1  57 GLU HG2  H  -4.544  -0.481  -9.445 1.00 . B B . 255 GLU HG2  1 1 
        2  5754 2 1  57 GLU HG3  H  -5.070  -1.239  -7.955 1.00 . B B . 255 GLU HG3  1 1 
        2  5755 2 1  57 GLU N    N  -7.816   1.822  -9.809 1.00 . B B . 255 GLU N    1 1 
        2  5756 2 1  57 GLU O    O  -9.094  -0.287 -10.903 1.00 . B B . 255 GLU O    1 1 
        2  5757 2 1  57 GLU OE1  O  -6.336  -3.143  -9.188 1.00 . B B . 255 GLU OE1  1 1 
        2  5758 2 1  57 GLU OE2  O  -5.144  -2.357 -10.885 1.00 . B B . 255 GLU OE2  1 1 
        2  5759 2 1  58 THR C    C  -8.667  -2.855 -12.357 1.00 . B B . 256 THR C    1 1 
        2  5760 2 1  58 THR CA   C  -7.993  -1.638 -13.030 1.00 . B B . 256 THR CA   1 1 
        2  5761 2 1  58 THR CB   C  -7.031  -2.106 -14.139 1.00 . B B . 256 THR CB   1 1 
        2  5762 2 1  58 THR CG2  C  -7.793  -2.778 -15.278 1.00 . B B . 256 THR CG2  1 1 
        2  5763 2 1  58 THR H    H  -6.299  -0.779 -12.136 1.00 . B B . 256 THR H    1 1 
        2  5764 2 1  58 THR HA   H  -8.759  -1.021 -13.476 1.00 . B B . 256 THR HA   1 1 
        2  5765 2 1  58 THR HB   H  -6.319  -2.800 -13.718 1.00 . B B . 256 THR HB   1 1 
        2  5766 2 1  58 THR HG1  H  -6.976  -0.226 -14.686 1.00 . B B . 256 THR HG1  1 1 
        2  5767 2 1  58 THR HG21 H  -8.488  -2.072 -15.709 1.00 . B B . 256 THR HG21 1 1 
        2  5768 2 1  58 THR HG22 H  -8.335  -3.629 -14.894 1.00 . B B . 256 THR HG22 1 1 
        2  5769 2 1  58 THR HG23 H  -7.095  -3.104 -16.034 1.00 . B B . 256 THR HG23 1 1 
        2  5770 2 1  58 THR N    N  -7.273  -0.832 -12.067 1.00 . B B . 256 THR N    1 1 
        2  5771 2 1  58 THR O    O  -8.010  -3.680 -11.723 1.00 . B B . 256 THR O    1 1 
        2  5772 2 1  58 THR OG1  O  -6.332  -0.950 -14.659 1.00 . B B . 256 THR OG1  1 1 
        2  5773 2 1  59 GLY C    C -11.590  -3.559 -10.787 1.00 . B B . 257 GLY C    1 1 
        2  5774 2 1  59 GLY CA   C -10.720  -4.025 -11.923 1.00 . B B . 257 GLY CA   1 1 
        2  5775 2 1  59 GLY H    H -10.469  -2.239 -12.979 1.00 . B B . 257 GLY H    1 1 
        2  5776 2 1  59 GLY HA2  H -11.342  -4.465 -12.689 1.00 . B B . 257 GLY HA2  1 1 
        2  5777 2 1  59 GLY HA3  H -10.031  -4.771 -11.556 1.00 . B B . 257 GLY HA3  1 1 
        2  5778 2 1  59 GLY N    N  -9.976  -2.935 -12.493 1.00 . B B . 257 GLY N    1 1 
        2  5779 2 1  59 GLY O    O -12.542  -4.242 -10.400 1.00 . B B . 257 GLY O    1 1 
        2  5780 2 1  60 VAL C    C -13.325  -1.238  -9.658 1.00 . B B . 258 VAL C    1 1 
        2  5781 2 1  60 VAL CA   C -12.003  -1.814  -9.158 1.00 . B B . 258 VAL CA   1 1 
        2  5782 2 1  60 VAL CB   C -11.170  -0.697  -8.481 1.00 . B B . 258 VAL CB   1 1 
        2  5783 2 1  60 VAL CG1  C -11.923  -0.066  -7.322 1.00 . B B . 258 VAL CG1  1 1 
        2  5784 2 1  60 VAL CG2  C  -9.846  -1.253  -8.006 1.00 . B B . 258 VAL CG2  1 1 
        2  5785 2 1  60 VAL H    H -10.523  -1.887 -10.638 1.00 . B B . 258 VAL H    1 1 
        2  5786 2 1  60 VAL HA   H -12.194  -2.594  -8.435 1.00 . B B . 258 VAL HA   1 1 
        2  5787 2 1  60 VAL HB   H -10.969   0.068  -9.217 1.00 . B B . 258 VAL HB   1 1 
        2  5788 2 1  60 VAL HG11 H -12.132  -0.824  -6.583 1.00 . B B . 258 VAL HG11 1 1 
        2  5789 2 1  60 VAL HG12 H -12.854   0.348  -7.682 1.00 . B B . 258 VAL HG12 1 1 
        2  5790 2 1  60 VAL HG13 H -11.322   0.714  -6.881 1.00 . B B . 258 VAL HG13 1 1 
        2  5791 2 1  60 VAL HG21 H  -9.251  -0.438  -7.625 1.00 . B B . 258 VAL HG21 1 1 
        2  5792 2 1  60 VAL HG22 H  -9.330  -1.695  -8.847 1.00 . B B . 258 VAL HG22 1 1 
        2  5793 2 1  60 VAL HG23 H  -9.999  -1.991  -7.234 1.00 . B B . 258 VAL HG23 1 1 
        2  5794 2 1  60 VAL N    N -11.273  -2.397 -10.262 1.00 . B B . 258 VAL N    1 1 
        2  5795 2 1  60 VAL O    O -13.347  -0.515 -10.657 1.00 . B B . 258 VAL O    1 1 
        2  5796 2 1  61 PRO C    C -15.867   0.450  -9.325 1.00 . B B . 259 PRO C    1 1 
        2  5797 2 1  61 PRO CA   C -15.755  -1.069  -9.374 1.00 . B B . 259 PRO CA   1 1 
        2  5798 2 1  61 PRO CB   C -16.716  -1.690  -8.358 1.00 . B B . 259 PRO CB   1 1 
        2  5799 2 1  61 PRO CD   C -14.517  -2.472  -7.829 1.00 . B B . 259 PRO CD   1 1 
        2  5800 2 1  61 PRO CG   C -15.864  -2.180  -7.248 1.00 . B B . 259 PRO CG   1 1 
        2  5801 2 1  61 PRO HA   H -16.021  -1.404 -10.364 1.00 . B B . 259 PRO HA   1 1 
        2  5802 2 1  61 PRO HB2  H -17.398  -0.924  -8.018 1.00 . B B . 259 PRO HB2  1 1 
        2  5803 2 1  61 PRO HB3  H -17.280  -2.485  -8.815 1.00 . B B . 259 PRO HB3  1 1 
        2  5804 2 1  61 PRO HD2  H -13.755  -2.236  -7.101 1.00 . B B . 259 PRO HD2  1 1 
        2  5805 2 1  61 PRO HD3  H -14.447  -3.505  -8.133 1.00 . B B . 259 PRO HD3  1 1 
        2  5806 2 1  61 PRO HG2  H -15.785  -1.388  -6.520 1.00 . B B . 259 PRO HG2  1 1 
        2  5807 2 1  61 PRO HG3  H -16.296  -3.063  -6.801 1.00 . B B . 259 PRO HG3  1 1 
        2  5808 2 1  61 PRO N    N -14.445  -1.567  -8.990 1.00 . B B . 259 PRO N    1 1 
        2  5809 2 1  61 PRO O    O -15.285   1.118  -8.460 1.00 . B B . 259 PRO O    1 1 
        2  5810 2 1  62 SER C    C -17.633   3.015  -9.167 1.00 . B B . 260 SER C    1 1 
        2  5811 2 1  62 SER CA   C -16.942   2.392 -10.399 1.00 . B B . 260 SER CA   1 1 
        2  5812 2 1  62 SER CB   C -17.789   2.582 -11.644 1.00 . B B . 260 SER CB   1 1 
        2  5813 2 1  62 SER H    H -17.108   0.363 -10.867 1.00 . B B . 260 SER H    1 1 
        2  5814 2 1  62 SER HA   H -16.001   2.904 -10.548 1.00 . B B . 260 SER HA   1 1 
        2  5815 2 1  62 SER HB2  H -18.755   2.121 -11.498 1.00 . B B . 260 SER HB2  1 1 
        2  5816 2 1  62 SER HB3  H -17.914   3.637 -11.841 1.00 . B B . 260 SER HB3  1 1 
        2  5817 2 1  62 SER HG   H -17.039   2.666 -13.431 1.00 . B B . 260 SER HG   1 1 
        2  5818 2 1  62 SER N    N -16.666   0.968 -10.232 1.00 . B B . 260 SER N    1 1 
        2  5819 2 1  62 SER O    O -17.890   4.224  -9.133 1.00 . B B . 260 SER O    1 1 
        2  5820 2 1  62 SER OG   O -17.153   1.978 -12.762 1.00 . B B . 260 SER OG   1 1 
        2  5821 2 1  63 ARG C    C -17.612   3.525  -6.175 1.00 . B B . 261 ARG C    1 1 
        2  5822 2 1  63 ARG CA   C -18.600   2.664  -6.950 1.00 . B B . 261 ARG CA   1 1 
        2  5823 2 1  63 ARG CB   C -19.015   1.484  -6.044 1.00 . B B . 261 ARG CB   1 1 
        2  5824 2 1  63 ARG CD   C -20.389  -0.617  -5.739 1.00 . B B . 261 ARG CD   1 1 
        2  5825 2 1  63 ARG CG   C -19.874   0.436  -6.723 1.00 . B B . 261 ARG CG   1 1 
        2  5826 2 1  63 ARG CZ   C -18.955  -2.597  -5.260 1.00 . B B . 261 ARG CZ   1 1 
        2  5827 2 1  63 ARG H    H -17.737   1.234  -8.269 1.00 . B B . 261 ARG H    1 1 
        2  5828 2 1  63 ARG HA   H -19.474   3.250  -7.192 1.00 . B B . 261 ARG HA   1 1 
        2  5829 2 1  63 ARG HB2  H -18.122   0.997  -5.684 1.00 . B B . 261 ARG HB2  1 1 
        2  5830 2 1  63 ARG HB3  H -19.561   1.876  -5.199 1.00 . B B . 261 ARG HB3  1 1 
        2  5831 2 1  63 ARG HD2  H -20.961  -0.100  -4.983 1.00 . B B . 261 ARG HD2  1 1 
        2  5832 2 1  63 ARG HD3  H -21.013  -1.331  -6.256 1.00 . B B . 261 ARG HD3  1 1 
        2  5833 2 1  63 ARG HE   H -18.988  -0.875  -4.205 1.00 . B B . 261 ARG HE   1 1 
        2  5834 2 1  63 ARG HG2  H -20.720   0.926  -7.180 1.00 . B B . 261 ARG HG2  1 1 
        2  5835 2 1  63 ARG HG3  H -19.290  -0.054  -7.487 1.00 . B B . 261 ARG HG3  1 1 
        2  5836 2 1  63 ARG HH11 H -20.026  -2.795  -6.980 1.00 . B B . 261 ARG HH11 1 1 
        2  5837 2 1  63 ARG HH12 H -19.119  -4.172  -6.538 1.00 . B B . 261 ARG HH12 1 1 
        2  5838 2 1  63 ARG HH21 H -17.832  -2.699  -3.611 1.00 . B B . 261 ARG HH21 1 1 
        2  5839 2 1  63 ARG HH22 H -17.783  -4.142  -4.555 1.00 . B B . 261 ARG HH22 1 1 
        2  5840 2 1  63 ARG N    N -17.955   2.182  -8.167 1.00 . B B . 261 ARG N    1 1 
        2  5841 2 1  63 ARG NE   N -19.345  -1.342  -5.000 1.00 . B B . 261 ARG NE   1 1 
        2  5842 2 1  63 ARG NH1  N -19.393  -3.230  -6.333 1.00 . B B . 261 ARG NH1  1 1 
        2  5843 2 1  63 ARG NH2  N -18.135  -3.210  -4.436 1.00 . B B . 261 ARG NH2  1 1 
        2  5844 2 1  63 ARG O    O -18.008   4.355  -5.360 1.00 . B B . 261 ARG O    1 1 
        2  5845 2 1  64 PHE C    C -14.810   5.232  -6.693 1.00 . B B . 262 PHE C    1 1 
        2  5846 2 1  64 PHE CA   C -15.290   4.099  -5.823 1.00 . B B . 262 PHE CA   1 1 
        2  5847 2 1  64 PHE CB   C -14.132   3.173  -5.489 1.00 . B B . 262 PHE CB   1 1 
        2  5848 2 1  64 PHE CD1  C -14.640   2.255  -3.244 1.00 . B B . 262 PHE CD1  1 1 
        2  5849 2 1  64 PHE CD2  C -14.861   0.820  -5.116 1.00 . B B . 262 PHE CD2  1 1 
        2  5850 2 1  64 PHE CE1  C -15.039   1.241  -2.418 1.00 . B B . 262 PHE CE1  1 1 
        2  5851 2 1  64 PHE CE2  C -15.267  -0.195  -4.288 1.00 . B B . 262 PHE CE2  1 1 
        2  5852 2 1  64 PHE CG   C -14.543   2.059  -4.597 1.00 . B B . 262 PHE CG   1 1 
        2  5853 2 1  64 PHE CZ   C -15.351   0.018  -2.943 1.00 . B B . 262 PHE CZ   1 1 
        2  5854 2 1  64 PHE H    H -16.096   2.709  -7.177 1.00 . B B . 262 PHE H    1 1 
        2  5855 2 1  64 PHE HA   H -15.683   4.493  -4.899 1.00 . B B . 262 PHE HA   1 1 
        2  5856 2 1  64 PHE HB2  H -13.738   2.750  -6.401 1.00 . B B . 262 PHE HB2  1 1 
        2  5857 2 1  64 PHE HB3  H -13.357   3.736  -4.990 1.00 . B B . 262 PHE HB3  1 1 
        2  5858 2 1  64 PHE HD1  H -14.398   3.225  -2.829 1.00 . B B . 262 PHE HD1  1 1 
        2  5859 2 1  64 PHE HD2  H -14.787   0.661  -6.182 1.00 . B B . 262 PHE HD2  1 1 
        2  5860 2 1  64 PHE HE1  H -15.109   1.404  -1.352 1.00 . B B . 262 PHE HE1  1 1 
        2  5861 2 1  64 PHE HE2  H -15.524  -1.169  -4.675 1.00 . B B . 262 PHE HE2  1 1 
        2  5862 2 1  64 PHE HZ   H -15.679  -0.788  -2.305 1.00 . B B . 262 PHE HZ   1 1 
        2  5863 2 1  64 PHE N    N -16.339   3.358  -6.478 1.00 . B B . 262 PHE N    1 1 
        2  5864 2 1  64 PHE O    O -14.848   5.138  -7.922 1.00 . B B . 262 PHE O    1 1 
        2  5865 2 1  65 SER C    C -13.400   8.437  -5.636 1.00 . B B . 263 SER C    1 1 
        2  5866 2 1  65 SER CA   C -13.836   7.459  -6.712 1.00 . B B . 263 SER CA   1 1 
        2  5867 2 1  65 SER CB   C -14.862   8.126  -7.660 1.00 . B B . 263 SER CB   1 1 
        2  5868 2 1  65 SER H    H -14.492   6.370  -5.081 1.00 . B B . 263 SER H    1 1 
        2  5869 2 1  65 SER HA   H -12.972   7.139  -7.276 1.00 . B B . 263 SER HA   1 1 
        2  5870 2 1  65 SER HB2  H -15.231   7.399  -8.366 1.00 . B B . 263 SER HB2  1 1 
        2  5871 2 1  65 SER HB3  H -15.688   8.499  -7.072 1.00 . B B . 263 SER HB3  1 1 
        2  5872 2 1  65 SER HG   H -13.992   8.876  -9.235 1.00 . B B . 263 SER HG   1 1 
        2  5873 2 1  65 SER N    N -14.403   6.308  -6.056 1.00 . B B . 263 SER N    1 1 
        2  5874 2 1  65 SER O    O -14.000   8.482  -4.550 1.00 . B B . 263 SER O    1 1 
        2  5875 2 1  65 SER OG   O -14.286   9.213  -8.379 1.00 . B B . 263 SER OG   1 1 
        2  5876 2 1  66 GLY C    C -11.665  11.454  -5.672 1.00 . B B . 264 GLY C    1 1 
        2  5877 2 1  66 GLY CA   C -11.916  10.154  -4.973 1.00 . B B . 264 GLY CA   1 1 
        2  5878 2 1  66 GLY H    H -11.849   9.055  -6.727 1.00 . B B . 264 GLY H    1 1 
        2  5879 2 1  66 GLY HA2  H -12.688  10.294  -4.232 1.00 . B B . 264 GLY HA2  1 1 
        2  5880 2 1  66 GLY HA3  H -11.011   9.830  -4.487 1.00 . B B . 264 GLY HA3  1 1 
        2  5881 2 1  66 GLY N    N -12.357   9.168  -5.897 1.00 . B B . 264 GLY N    1 1 
        2  5882 2 1  66 GLY O    O -11.579  11.492  -6.896 1.00 . B B . 264 GLY O    1 1 
        2  5883 2 1  67 SER C    C -10.536  14.632  -4.475 1.00 . B B . 265 SER C    1 1 
        2  5884 2 1  67 SER CA   C -11.348  13.817  -5.473 1.00 . B B . 265 SER CA   1 1 
        2  5885 2 1  67 SER CB   C -12.666  14.508  -5.822 1.00 . B B . 265 SER CB   1 1 
        2  5886 2 1  67 SER H    H -11.754  12.434  -3.961 1.00 . B B . 265 SER H    1 1 
        2  5887 2 1  67 SER HA   H -10.768  13.685  -6.375 1.00 . B B . 265 SER HA   1 1 
        2  5888 2 1  67 SER HB2  H -13.263  14.611  -4.929 1.00 . B B . 265 SER HB2  1 1 
        2  5889 2 1  67 SER HB3  H -12.472  15.481  -6.247 1.00 . B B . 265 SER HB3  1 1 
        2  5890 2 1  67 SER HG   H -12.741  13.068  -7.084 1.00 . B B . 265 SER HG   1 1 
        2  5891 2 1  67 SER N    N -11.613  12.514  -4.932 1.00 . B B . 265 SER N    1 1 
        2  5892 2 1  67 SER O    O -10.472  14.277  -3.287 1.00 . B B . 265 SER O    1 1 
        2  5893 2 1  67 SER OG   O -13.383  13.723  -6.775 1.00 . B B . 265 SER OG   1 1 
        2  5894 2 1  68 GLY C    C  -7.777  16.792  -4.614 1.00 . B B . 266 GLY C    1 1 
        2  5895 2 1  68 GLY CA   C  -9.151  16.525  -4.069 1.00 . B B . 266 GLY CA   1 1 
        2  5896 2 1  68 GLY H    H  -9.945  15.895  -5.899 1.00 . B B . 266 GLY H    1 1 
        2  5897 2 1  68 GLY HA2  H  -9.673  17.463  -3.959 1.00 . B B . 266 GLY HA2  1 1 
        2  5898 2 1  68 GLY HA3  H  -9.060  16.048  -3.105 1.00 . B B . 266 GLY HA3  1 1 
        2  5899 2 1  68 GLY N    N  -9.914  15.682  -4.939 1.00 . B B . 266 GLY N    1 1 
        2  5900 2 1  68 GLY O    O  -7.314  16.090  -5.526 1.00 . B B . 266 GLY O    1 1 
        2  5901 2 1  69 SER C    C  -5.079  18.937  -3.384 1.00 . B B . 267 SER C    1 1 
        2  5902 2 1  69 SER CA   C  -5.813  18.173  -4.497 1.00 . B B . 267 SER CA   1 1 
        2  5903 2 1  69 SER CB   C  -5.914  19.018  -5.780 1.00 . B B . 267 SER CB   1 1 
        2  5904 2 1  69 SER H    H  -7.541  18.313  -3.347 1.00 . B B . 267 SER H    1 1 
        2  5905 2 1  69 SER HA   H  -5.265  17.270  -4.725 1.00 . B B . 267 SER HA   1 1 
        2  5906 2 1  69 SER HB2  H  -4.933  19.370  -6.056 1.00 . B B . 267 SER HB2  1 1 
        2  5907 2 1  69 SER HB3  H  -6.317  18.408  -6.575 1.00 . B B . 267 SER HB3  1 1 
        2  5908 2 1  69 SER HG   H  -7.291  19.987  -4.786 1.00 . B B . 267 SER HG   1 1 
        2  5909 2 1  69 SER N    N  -7.126  17.793  -4.070 1.00 . B B . 267 SER N    1 1 
        2  5910 2 1  69 SER O    O  -5.639  19.851  -2.761 1.00 . B B . 267 SER O    1 1 
        2  5911 2 1  69 SER OG   O  -6.773  20.150  -5.586 1.00 . B B . 267 SER OG   1 1 
        2  5912 2 1  70 GLY C    C  -3.062  18.556  -0.801 1.00 . B B . 268 GLY C    1 1 
        2  5913 2 1  70 GLY CA   C  -3.056  19.236  -2.146 1.00 . B B . 268 GLY CA   1 1 
        2  5914 2 1  70 GLY H    H  -3.509  17.759  -3.592 1.00 . B B . 268 GLY H    1 1 
        2  5915 2 1  70 GLY HA2  H  -2.039  19.288  -2.506 1.00 . B B . 268 GLY HA2  1 1 
        2  5916 2 1  70 GLY HA3  H  -3.436  20.238  -2.032 1.00 . B B . 268 GLY HA3  1 1 
        2  5917 2 1  70 GLY N    N  -3.858  18.548  -3.120 1.00 . B B . 268 GLY N    1 1 
        2  5918 2 1  70 GLY O    O  -2.364  17.555  -0.602 1.00 . B B . 268 GLY O    1 1 
        2  5919 2 1  71 THR C    C  -5.266  17.876   1.726 1.00 . B B . 269 THR C    1 1 
        2  5920 2 1  71 THR CA   C  -3.928  18.584   1.459 1.00 . B B . 269 THR CA   1 1 
        2  5921 2 1  71 THR CB   C  -3.711  19.703   2.496 1.00 . B B . 269 THR CB   1 1 
        2  5922 2 1  71 THR CG2  C  -2.251  20.130   2.538 1.00 . B B . 269 THR CG2  1 1 
        2  5923 2 1  71 THR H    H  -4.318  19.920  -0.107 1.00 . B B . 269 THR H    1 1 
        2  5924 2 1  71 THR HA   H  -3.133  17.866   1.583 1.00 . B B . 269 THR HA   1 1 
        2  5925 2 1  71 THR HB   H  -4.005  19.332   3.466 1.00 . B B . 269 THR HB   1 1 
        2  5926 2 1  71 THR HG1  H  -5.104  21.064   2.913 1.00 . B B . 269 THR HG1  1 1 
        2  5927 2 1  71 THR HG21 H  -1.955  20.495   1.566 1.00 . B B . 269 THR HG21 1 1 
        2  5928 2 1  71 THR HG22 H  -1.637  19.282   2.804 1.00 . B B . 269 THR HG22 1 1 
        2  5929 2 1  71 THR HG23 H  -2.125  20.912   3.271 1.00 . B B . 269 THR HG23 1 1 
        2  5930 2 1  71 THR N    N  -3.822  19.108   0.116 1.00 . B B . 269 THR N    1 1 
        2  5931 2 1  71 THR O    O  -5.291  16.814   2.334 1.00 . B B . 269 THR O    1 1 
        2  5932 2 1  71 THR OG1  O  -4.542  20.836   2.161 1.00 . B B . 269 THR OG1  1 1 
        2  5933 2 1  72 ASP C    C  -8.109  16.962   0.397 1.00 . B B . 270 ASP C    1 1 
        2  5934 2 1  72 ASP CA   C  -7.685  17.873   1.534 1.00 . B B . 270 ASP CA   1 1 
        2  5935 2 1  72 ASP CB   C  -8.726  18.987   1.743 1.00 . B B . 270 ASP CB   1 1 
        2  5936 2 1  72 ASP CG   C -10.140  18.470   1.962 1.00 . B B . 270 ASP CG   1 1 
        2  5937 2 1  72 ASP H    H  -6.304  19.279   0.747 1.00 . B B . 270 ASP H    1 1 
        2  5938 2 1  72 ASP HA   H  -7.614  17.291   2.441 1.00 . B B . 270 ASP HA   1 1 
        2  5939 2 1  72 ASP HB2  H  -8.441  19.566   2.608 1.00 . B B . 270 ASP HB2  1 1 
        2  5940 2 1  72 ASP HB3  H  -8.724  19.632   0.876 1.00 . B B . 270 ASP HB3  1 1 
        2  5941 2 1  72 ASP N    N  -6.364  18.456   1.273 1.00 . B B . 270 ASP N    1 1 
        2  5942 2 1  72 ASP O    O  -7.995  17.323  -0.784 1.00 . B B . 270 ASP O    1 1 
        2  5943 2 1  72 ASP OD1  O -10.496  18.138   3.108 1.00 . B B . 270 ASP OD1  1 1 
        2  5944 2 1  72 ASP OD2  O -10.921  18.416   0.982 1.00 . B B . 270 ASP OD2  1 1 
        2  5945 2 1  73 PHE C    C -10.348  14.182   0.240 1.00 . B B . 271 PHE C    1 1 
        2  5946 2 1  73 PHE CA   C  -9.044  14.798  -0.207 1.00 . B B . 271 PHE CA   1 1 
        2  5947 2 1  73 PHE CB   C  -7.998  13.697  -0.397 1.00 . B B . 271 PHE CB   1 1 
        2  5948 2 1  73 PHE CD1  C  -6.534  14.275  -2.336 1.00 . B B . 271 PHE CD1  1 1 
        2  5949 2 1  73 PHE CD2  C  -5.658  14.542  -0.139 1.00 . B B . 271 PHE CD2  1 1 
        2  5950 2 1  73 PHE CE1  C  -5.347  14.720  -2.866 1.00 . B B . 271 PHE CE1  1 1 
        2  5951 2 1  73 PHE CE2  C  -4.470  14.988  -0.662 1.00 . B B . 271 PHE CE2  1 1 
        2  5952 2 1  73 PHE CG   C  -6.704  14.181  -0.968 1.00 . B B . 271 PHE CG   1 1 
        2  5953 2 1  73 PHE CZ   C  -4.315  15.077  -2.031 1.00 . B B . 271 PHE CZ   1 1 
        2  5954 2 1  73 PHE H    H  -8.645  15.561   1.703 1.00 . B B . 271 PHE H    1 1 
        2  5955 2 1  73 PHE HA   H  -9.198  15.294  -1.155 1.00 . B B . 271 PHE HA   1 1 
        2  5956 2 1  73 PHE HB2  H  -7.789  13.250   0.562 1.00 . B B . 271 PHE HB2  1 1 
        2  5957 2 1  73 PHE HB3  H  -8.398  12.941  -1.055 1.00 . B B . 271 PHE HB3  1 1 
        2  5958 2 1  73 PHE HD1  H  -7.345  13.998  -2.993 1.00 . B B . 271 PHE HD1  1 1 
        2  5959 2 1  73 PHE HD2  H  -5.781  14.471   0.931 1.00 . B B . 271 PHE HD2  1 1 
        2  5960 2 1  73 PHE HE1  H  -5.227  14.787  -3.938 1.00 . B B . 271 PHE HE1  1 1 
        2  5961 2 1  73 PHE HE2  H  -3.659  15.269  -0.008 1.00 . B B . 271 PHE HE2  1 1 
        2  5962 2 1  73 PHE HZ   H  -3.383  15.428  -2.448 1.00 . B B . 271 PHE HZ   1 1 
        2  5963 2 1  73 PHE N    N  -8.591  15.789   0.748 1.00 . B B . 271 PHE N    1 1 
        2  5964 2 1  73 PHE O    O -10.633  14.106   1.435 1.00 . B B . 271 PHE O    1 1 
        2  5965 2 1  74 THR C    C -12.525  11.829  -1.211 1.00 . B B . 272 THR C    1 1 
        2  5966 2 1  74 THR CA   C -12.384  13.122  -0.415 1.00 . B B . 272 THR CA   1 1 
        2  5967 2 1  74 THR CB   C -13.535  14.066  -0.798 1.00 . B B . 272 THR CB   1 1 
        2  5968 2 1  74 THR CG2  C -14.881  13.496  -0.368 1.00 . B B . 272 THR CG2  1 1 
        2  5969 2 1  74 THR H    H -10.847  13.819  -1.639 1.00 . B B . 272 THR H    1 1 
        2  5970 2 1  74 THR HA   H -12.451  12.903   0.642 1.00 . B B . 272 THR HA   1 1 
        2  5971 2 1  74 THR HB   H -13.534  14.201  -1.871 1.00 . B B . 272 THR HB   1 1 
        2  5972 2 1  74 THR HG1  H -12.638  15.267   0.496 1.00 . B B . 272 THR HG1  1 1 
        2  5973 2 1  74 THR HG21 H -15.042  12.543  -0.852 1.00 . B B . 272 THR HG21 1 1 
        2  5974 2 1  74 THR HG22 H -15.671  14.178  -0.645 1.00 . B B . 272 THR HG22 1 1 
        2  5975 2 1  74 THR HG23 H -14.888  13.358   0.704 1.00 . B B . 272 THR HG23 1 1 
        2  5976 2 1  74 THR N    N -11.124  13.735  -0.696 1.00 . B B . 272 THR N    1 1 
        2  5977 2 1  74 THR O    O -12.356  11.816  -2.417 1.00 . B B . 272 THR O    1 1 
        2  5978 2 1  74 THR OG1  O -13.340  15.332  -0.161 1.00 . B B . 272 THR OG1  1 1 
        2  5979 2 1  75 PHE C    C -14.537   9.244  -0.949 1.00 . B B . 273 PHE C    1 1 
        2  5980 2 1  75 PHE CA   C -13.069   9.491  -1.088 1.00 . B B . 273 PHE CA   1 1 
        2  5981 2 1  75 PHE CB   C -12.285   8.433  -0.333 1.00 . B B . 273 PHE CB   1 1 
        2  5982 2 1  75 PHE CD1  C -12.094   6.320  -1.698 1.00 . B B . 273 PHE CD1  1 1 
        2  5983 2 1  75 PHE CD2  C -13.528   6.361   0.197 1.00 . B B . 273 PHE CD2  1 1 
        2  5984 2 1  75 PHE CE1  C -12.436   4.998  -1.916 1.00 . B B . 273 PHE CE1  1 1 
        2  5985 2 1  75 PHE CE2  C -13.874   5.064  -0.012 1.00 . B B . 273 PHE CE2  1 1 
        2  5986 2 1  75 PHE CG   C -12.645   7.012  -0.630 1.00 . B B . 273 PHE CG   1 1 
        2  5987 2 1  75 PHE CZ   C -13.334   4.375  -1.060 1.00 . B B . 273 PHE CZ   1 1 
        2  5988 2 1  75 PHE H    H -12.846  10.856   0.463 1.00 . B B . 273 PHE H    1 1 
        2  5989 2 1  75 PHE HA   H -12.780   9.487  -2.128 1.00 . B B . 273 PHE HA   1 1 
        2  5990 2 1  75 PHE HB2  H -11.235   8.548  -0.558 1.00 . B B . 273 PHE HB2  1 1 
        2  5991 2 1  75 PHE HB3  H -12.428   8.599   0.724 1.00 . B B . 273 PHE HB3  1 1 
        2  5992 2 1  75 PHE HD1  H -11.396   6.811  -2.360 1.00 . B B . 273 PHE HD1  1 1 
        2  5993 2 1  75 PHE HD2  H -13.953   6.914   1.019 1.00 . B B . 273 PHE HD2  1 1 
        2  5994 2 1  75 PHE HE1  H -12.007   4.459  -2.751 1.00 . B B . 273 PHE HE1  1 1 
        2  5995 2 1  75 PHE HE2  H -14.572   4.580   0.654 1.00 . B B . 273 PHE HE2  1 1 
        2  5996 2 1  75 PHE HZ   H -13.638   3.345  -1.176 1.00 . B B . 273 PHE HZ   1 1 
        2  5997 2 1  75 PHE N    N -12.797  10.778  -0.518 1.00 . B B . 273 PHE N    1 1 
        2  5998 2 1  75 PHE O    O -15.089   9.377   0.149 1.00 . B B . 273 PHE O    1 1 
        2  5999 2 1  76 THR C    C -16.993   7.429  -2.652 1.00 . B B . 274 THR C    1 1 
        2  6000 2 1  76 THR CA   C -16.561   8.722  -1.948 1.00 . B B . 274 THR CA   1 1 
        2  6001 2 1  76 THR CB   C -17.331   9.964  -2.477 1.00 . B B . 274 THR CB   1 1 
        2  6002 2 1  76 THR CG2  C -17.000  10.245  -3.930 1.00 . B B . 274 THR CG2  1 1 
        2  6003 2 1  76 THR H    H -14.720   8.816  -2.878 1.00 . B B . 274 THR H    1 1 
        2  6004 2 1  76 THR HA   H -16.804   8.613  -0.900 1.00 . B B . 274 THR HA   1 1 
        2  6005 2 1  76 THR HB   H -17.043  10.816  -1.881 1.00 . B B . 274 THR HB   1 1 
        2  6006 2 1  76 THR HG1  H -18.875   9.538  -1.403 1.00 . B B . 274 THR HG1  1 1 
        2  6007 2 1  76 THR HG21 H -17.514  11.137  -4.258 1.00 . B B . 274 THR HG21 1 1 
        2  6008 2 1  76 THR HG22 H -17.345   9.404  -4.518 1.00 . B B . 274 THR HG22 1 1 
        2  6009 2 1  76 THR HG23 H -15.932  10.362  -4.048 1.00 . B B . 274 THR HG23 1 1 
        2  6010 2 1  76 THR N    N -15.177   8.925  -2.012 1.00 . B B . 274 THR N    1 1 
        2  6011 2 1  76 THR O    O -16.551   7.122  -3.778 1.00 . B B . 274 THR O    1 1 
        2  6012 2 1  76 THR OG1  O -18.729   9.773  -2.331 1.00 . B B . 274 THR OG1  1 1 
        2  6013 2 1  77 ILE C    C -19.809   5.891  -2.942 1.00 . B B . 275 ILE C    1 1 
        2  6014 2 1  77 ILE CA   C -18.398   5.491  -2.566 1.00 . B B . 275 ILE CA   1 1 
        2  6015 2 1  77 ILE CB   C -18.448   4.311  -1.548 1.00 . B B . 275 ILE CB   1 1 
        2  6016 2 1  77 ILE CD1  C -17.011   2.911   0.041 1.00 . B B . 275 ILE CD1  1 1 
        2  6017 2 1  77 ILE CG1  C -17.043   3.980  -1.039 1.00 . B B . 275 ILE CG1  1 1 
        2  6018 2 1  77 ILE CG2  C -19.094   3.078  -2.171 1.00 . B B . 275 ILE CG2  1 1 
        2  6019 2 1  77 ILE H    H -18.043   6.898  -1.055 1.00 . B B . 275 ILE H    1 1 
        2  6020 2 1  77 ILE HA   H -17.840   5.208  -3.446 1.00 . B B . 275 ILE HA   1 1 
        2  6021 2 1  77 ILE HB   H -19.053   4.609  -0.708 1.00 . B B . 275 ILE HB   1 1 
        2  6022 2 1  77 ILE HD11 H -17.442   1.997  -0.341 1.00 . B B . 275 ILE HD11 1 1 
        2  6023 2 1  77 ILE HD12 H -17.577   3.248   0.896 1.00 . B B . 275 ILE HD12 1 1 
        2  6024 2 1  77 ILE HD13 H -15.987   2.730   0.336 1.00 . B B . 275 ILE HD13 1 1 
        2  6025 2 1  77 ILE HG12 H -16.446   3.626  -1.868 1.00 . B B . 275 ILE HG12 1 1 
        2  6026 2 1  77 ILE HG13 H -16.595   4.877  -0.637 1.00 . B B . 275 ILE HG13 1 1 
        2  6027 2 1  77 ILE HG21 H -19.133   2.291  -1.431 1.00 . B B . 275 ILE HG21 1 1 
        2  6028 2 1  77 ILE HG22 H -18.515   2.753  -3.024 1.00 . B B . 275 ILE HG22 1 1 
        2  6029 2 1  77 ILE HG23 H -20.100   3.317  -2.483 1.00 . B B . 275 ILE HG23 1 1 
        2  6030 2 1  77 ILE N    N -17.811   6.658  -1.978 1.00 . B B . 275 ILE N    1 1 
        2  6031 2 1  77 ILE O    O -20.614   6.160  -2.067 1.00 . B B . 275 ILE O    1 1 
        2  6032 2 1  78 SER C    C -22.480   5.391  -4.414 1.00 . B B . 276 SER C    1 1 
        2  6033 2 1  78 SER CA   C -21.389   6.427  -4.670 1.00 . B B . 276 SER CA   1 1 
        2  6034 2 1  78 SER CB   C -21.331   6.828  -6.161 1.00 . B B . 276 SER CB   1 1 
        2  6035 2 1  78 SER H    H -19.403   5.696  -4.861 1.00 . B B . 276 SER H    1 1 
        2  6036 2 1  78 SER HA   H -21.610   7.311  -4.093 1.00 . B B . 276 SER HA   1 1 
        2  6037 2 1  78 SER HB2  H -20.581   7.594  -6.297 1.00 . B B . 276 SER HB2  1 1 
        2  6038 2 1  78 SER HB3  H -21.064   5.961  -6.747 1.00 . B B . 276 SER HB3  1 1 
        2  6039 2 1  78 SER HG   H -23.185   7.444  -5.883 1.00 . B B . 276 SER HG   1 1 
        2  6040 2 1  78 SER N    N -20.097   5.957  -4.221 1.00 . B B . 276 SER N    1 1 
        2  6041 2 1  78 SER O    O -23.577   5.733  -3.969 1.00 . B B . 276 SER O    1 1 
        2  6042 2 1  78 SER OG   O -22.584   7.338  -6.635 1.00 . B B . 276 SER OG   1 1 
        2  6043 2 1  79 SER C    C -22.515   2.163  -3.404 1.00 . B B . 277 SER C    1 1 
        2  6044 2 1  79 SER CA   C -23.104   3.090  -4.432 1.00 . B B . 277 SER CA   1 1 
        2  6045 2 1  79 SER CB   C -23.414   2.345  -5.728 1.00 . B B . 277 SER CB   1 1 
        2  6046 2 1  79 SER H    H -21.307   3.917  -5.051 1.00 . B B . 277 SER H    1 1 
        2  6047 2 1  79 SER HA   H -24.017   3.514  -4.042 1.00 . B B . 277 SER HA   1 1 
        2  6048 2 1  79 SER HB2  H -22.513   1.886  -6.104 1.00 . B B . 277 SER HB2  1 1 
        2  6049 2 1  79 SER HB3  H -24.155   1.584  -5.538 1.00 . B B . 277 SER HB3  1 1 
        2  6050 2 1  79 SER HG   H -23.257   3.297  -7.403 1.00 . B B . 277 SER HG   1 1 
        2  6051 2 1  79 SER N    N -22.181   4.153  -4.683 1.00 . B B . 277 SER N    1 1 
        2  6052 2 1  79 SER O    O -21.634   1.377  -3.721 1.00 . B B . 277 SER O    1 1 
        2  6053 2 1  79 SER OG   O -23.924   3.246  -6.706 1.00 . B B . 277 SER OG   1 1 
        2  6054 2 1  80 LEU C    C -23.055   0.075  -1.198 1.00 . B B . 278 LEU C    1 1 
        2  6055 2 1  80 LEU CA   C -22.400   1.441  -1.143 1.00 . B B . 278 LEU CA   1 1 
        2  6056 2 1  80 LEU CB   C -22.590   2.076   0.233 1.00 . B B . 278 LEU CB   1 1 
        2  6057 2 1  80 LEU CD1  C -20.520   1.093   1.220 1.00 . B B . 278 LEU CD1  1 1 
        2  6058 2 1  80 LEU CD2  C -22.284   2.029   2.705 1.00 . B B . 278 LEU CD2  1 1 
        2  6059 2 1  80 LEU CG   C -22.012   1.296   1.409 1.00 . B B . 278 LEU CG   1 1 
        2  6060 2 1  80 LEU H    H -23.607   2.967  -1.937 1.00 . B B . 278 LEU H    1 1 
        2  6061 2 1  80 LEU HA   H -21.344   1.333  -1.335 1.00 . B B . 278 LEU HA   1 1 
        2  6062 2 1  80 LEU HB2  H -22.144   3.059   0.222 1.00 . B B . 278 LEU HB2  1 1 
        2  6063 2 1  80 LEU HB3  H -23.651   2.191   0.399 1.00 . B B . 278 LEU HB3  1 1 
        2  6064 2 1  80 LEU HD11 H -20.355   0.576   0.287 1.00 . B B . 278 LEU HD11 1 1 
        2  6065 2 1  80 LEU HD12 H -20.126   0.497   2.028 1.00 . B B . 278 LEU HD12 1 1 
        2  6066 2 1  80 LEU HD13 H -20.021   2.051   1.187 1.00 . B B . 278 LEU HD13 1 1 
        2  6067 2 1  80 LEU HD21 H -21.819   3.001   2.657 1.00 . B B . 278 LEU HD21 1 1 
        2  6068 2 1  80 LEU HD22 H -21.871   1.472   3.533 1.00 . B B . 278 LEU HD22 1 1 
        2  6069 2 1  80 LEU HD23 H -23.350   2.142   2.839 1.00 . B B . 278 LEU HD23 1 1 
        2  6070 2 1  80 LEU HG   H -22.478   0.323   1.461 1.00 . B B . 278 LEU HG   1 1 
        2  6071 2 1  80 LEU N    N -22.937   2.291  -2.171 1.00 . B B . 278 LEU N    1 1 
        2  6072 2 1  80 LEU O    O -24.291  -0.041  -1.110 1.00 . B B . 278 LEU O    1 1 
        2  6073 2 1  81 GLN C    C -22.142  -3.104  -0.240 1.00 . B B . 279 GLN C    1 1 
        2  6074 2 1  81 GLN CA   C -22.690  -2.302  -1.408 1.00 . B B . 279 GLN CA   1 1 
        2  6075 2 1  81 GLN CB   C -22.277  -2.952  -2.740 1.00 . B B . 279 GLN CB   1 1 
        2  6076 2 1  81 GLN CD   C -24.374  -2.199  -3.923 1.00 . B B . 279 GLN CD   1 1 
        2  6077 2 1  81 GLN CG   C -22.862  -2.274  -3.959 1.00 . B B . 279 GLN CG   1 1 
        2  6078 2 1  81 GLN H    H -21.263  -0.797  -1.413 1.00 . B B . 279 GLN H    1 1 
        2  6079 2 1  81 GLN HA   H -23.768  -2.283  -1.354 1.00 . B B . 279 GLN HA   1 1 
        2  6080 2 1  81 GLN HB2  H -21.200  -2.918  -2.821 1.00 . B B . 279 GLN HB2  1 1 
        2  6081 2 1  81 GLN HB3  H -22.591  -3.985  -2.740 1.00 . B B . 279 GLN HB3  1 1 
        2  6082 2 1  81 GLN HE21 H -24.296  -0.571  -4.986 1.00 . B B . 279 GLN HE21 1 1 
        2  6083 2 1  81 GLN HE22 H -25.884  -1.083  -4.549 1.00 . B B . 279 GLN HE22 1 1 
        2  6084 2 1  81 GLN HG2  H -22.478  -1.266  -4.006 1.00 . B B . 279 GLN HG2  1 1 
        2  6085 2 1  81 GLN HG3  H -22.560  -2.816  -4.843 1.00 . B B . 279 GLN HG3  1 1 
        2  6086 2 1  81 GLN N    N -22.238  -0.941  -1.337 1.00 . B B . 279 GLN N    1 1 
        2  6087 2 1  81 GLN NE2  N -24.911  -1.192  -4.543 1.00 . B B . 279 GLN NE2  1 1 
        2  6088 2 1  81 GLN O    O -21.151  -2.714   0.369 1.00 . B B . 279 GLN O    1 1 
        2  6089 2 1  81 GLN OE1  O -25.049  -3.054  -3.346 1.00 . B B . 279 GLN OE1  1 1 
        2  6090 2 1  82 PRO C    C -20.886  -5.540   1.066 1.00 . B B . 280 PRO C    1 1 
        2  6091 2 1  82 PRO CA   C -22.357  -5.119   1.207 1.00 . B B . 280 PRO CA   1 1 
        2  6092 2 1  82 PRO CB   C -23.274  -6.330   1.060 1.00 . B B . 280 PRO CB   1 1 
        2  6093 2 1  82 PRO CD   C -24.048  -4.722  -0.507 1.00 . B B . 280 PRO CD   1 1 
        2  6094 2 1  82 PRO CG   C -24.507  -5.778   0.445 1.00 . B B . 280 PRO CG   1 1 
        2  6095 2 1  82 PRO HA   H -22.499  -4.663   2.175 1.00 . B B . 280 PRO HA   1 1 
        2  6096 2 1  82 PRO HB2  H -22.803  -7.060   0.419 1.00 . B B . 280 PRO HB2  1 1 
        2  6097 2 1  82 PRO HB3  H -23.477  -6.763   2.028 1.00 . B B . 280 PRO HB3  1 1 
        2  6098 2 1  82 PRO HD2  H -23.840  -5.165  -1.470 1.00 . B B . 280 PRO HD2  1 1 
        2  6099 2 1  82 PRO HD3  H -24.772  -3.926  -0.607 1.00 . B B . 280 PRO HD3  1 1 
        2  6100 2 1  82 PRO HG2  H -25.041  -6.554  -0.082 1.00 . B B . 280 PRO HG2  1 1 
        2  6101 2 1  82 PRO HG3  H -25.135  -5.341   1.207 1.00 . B B . 280 PRO HG3  1 1 
        2  6102 2 1  82 PRO N    N -22.800  -4.227   0.115 1.00 . B B . 280 PRO N    1 1 
        2  6103 2 1  82 PRO O    O -20.190  -5.755   2.063 1.00 . B B . 280 PRO O    1 1 
        2  6104 2 1  83 GLU C    C -18.043  -4.937  -0.163 1.00 . B B . 281 GLU C    1 1 
        2  6105 2 1  83 GLU CA   C -19.049  -6.053  -0.465 1.00 . B B . 281 GLU CA   1 1 
        2  6106 2 1  83 GLU CB   C -18.913  -6.450  -1.932 1.00 . B B . 281 GLU CB   1 1 
        2  6107 2 1  83 GLU CD   C -19.611  -7.972  -3.793 1.00 . B B . 281 GLU CD   1 1 
        2  6108 2 1  83 GLU CG   C -19.877  -7.526  -2.380 1.00 . B B . 281 GLU CG   1 1 
        2  6109 2 1  83 GLU H    H -21.024  -5.412  -0.911 1.00 . B B . 281 GLU H    1 1 
        2  6110 2 1  83 GLU HA   H -18.819  -6.911   0.146 1.00 . B B . 281 GLU HA   1 1 
        2  6111 2 1  83 GLU HB2  H -19.084  -5.576  -2.543 1.00 . B B . 281 GLU HB2  1 1 
        2  6112 2 1  83 GLU HB3  H -17.908  -6.801  -2.106 1.00 . B B . 281 GLU HB3  1 1 
        2  6113 2 1  83 GLU HG2  H -19.777  -8.377  -1.724 1.00 . B B . 281 GLU HG2  1 1 
        2  6114 2 1  83 GLU HG3  H -20.884  -7.142  -2.320 1.00 . B B . 281 GLU HG3  1 1 
        2  6115 2 1  83 GLU N    N -20.420  -5.637  -0.173 1.00 . B B . 281 GLU N    1 1 
        2  6116 2 1  83 GLU O    O -16.829  -5.132  -0.283 1.00 . B B . 281 GLU O    1 1 
        2  6117 2 1  83 GLU OE1  O -19.996  -7.268  -4.742 1.00 . B B . 281 GLU OE1  1 1 
        2  6118 2 1  83 GLU OE2  O -19.003  -9.043  -3.975 1.00 . B B . 281 GLU OE2  1 1 
        2  6119 2 1  84 ASP C    C -17.444  -2.482   1.979 1.00 . B B . 282 ASP C    1 1 
        2  6120 2 1  84 ASP CA   C -17.675  -2.645   0.493 1.00 . B B . 282 ASP CA   1 1 
        2  6121 2 1  84 ASP CB   C -18.243  -1.349  -0.092 1.00 . B B . 282 ASP CB   1 1 
        2  6122 2 1  84 ASP CG   C -18.451  -1.419  -1.583 1.00 . B B . 282 ASP CG   1 1 
        2  6123 2 1  84 ASP H    H -19.509  -3.656   0.312 1.00 . B B . 282 ASP H    1 1 
        2  6124 2 1  84 ASP HA   H -16.725  -2.847   0.021 1.00 . B B . 282 ASP HA   1 1 
        2  6125 2 1  84 ASP HB2  H -19.199  -1.159   0.370 1.00 . B B . 282 ASP HB2  1 1 
        2  6126 2 1  84 ASP HB3  H -17.572  -0.532   0.130 1.00 . B B . 282 ASP HB3  1 1 
        2  6127 2 1  84 ASP N    N -18.539  -3.780   0.220 1.00 . B B . 282 ASP N    1 1 
        2  6128 2 1  84 ASP O    O -16.849  -1.493   2.417 1.00 . B B . 282 ASP O    1 1 
        2  6129 2 1  84 ASP OD1  O -17.523  -1.830  -2.306 1.00 . B B . 282 ASP OD1  1 1 
        2  6130 2 1  84 ASP OD2  O -19.554  -1.102  -2.050 1.00 . B B . 282 ASP OD2  1 1 
        2  6131 2 1  85 ILE C    C -16.237  -3.775   4.476 1.00 . B B . 283 ILE C    1 1 
        2  6132 2 1  85 ILE CA   C -17.670  -3.402   4.196 1.00 . B B . 283 ILE CA   1 1 
        2  6133 2 1  85 ILE CB   C -18.622  -4.314   5.017 1.00 . B B . 283 ILE CB   1 1 
        2  6134 2 1  85 ILE CD1  C -20.332  -2.470   5.275 1.00 . B B . 283 ILE CD1  1 1 
        2  6135 2 1  85 ILE CG1  C -20.078  -3.878   4.833 1.00 . B B . 283 ILE CG1  1 1 
        2  6136 2 1  85 ILE CG2  C -18.239  -4.268   6.502 1.00 . B B . 283 ILE CG2  1 1 
        2  6137 2 1  85 ILE H    H -18.395  -4.193   2.364 1.00 . B B . 283 ILE H    1 1 
        2  6138 2 1  85 ILE HA   H -17.803  -2.375   4.507 1.00 . B B . 283 ILE HA   1 1 
        2  6139 2 1  85 ILE HB   H -18.507  -5.327   4.667 1.00 . B B . 283 ILE HB   1 1 
        2  6140 2 1  85 ILE HD11 H -21.393  -2.284   5.290 1.00 . B B . 283 ILE HD11 1 1 
        2  6141 2 1  85 ILE HD12 H -19.827  -1.767   4.632 1.00 . B B . 283 ILE HD12 1 1 
        2  6142 2 1  85 ILE HD13 H -19.940  -2.369   6.278 1.00 . B B . 283 ILE HD13 1 1 
        2  6143 2 1  85 ILE HG12 H -20.341  -3.932   3.788 1.00 . B B . 283 ILE HG12 1 1 
        2  6144 2 1  85 ILE HG13 H -20.751  -4.512   5.393 1.00 . B B . 283 ILE HG13 1 1 
        2  6145 2 1  85 ILE HG21 H -17.216  -4.598   6.616 1.00 . B B . 283 ILE HG21 1 1 
        2  6146 2 1  85 ILE HG22 H -18.896  -4.900   7.078 1.00 . B B . 283 ILE HG22 1 1 
        2  6147 2 1  85 ILE HG23 H -18.315  -3.247   6.850 1.00 . B B . 283 ILE HG23 1 1 
        2  6148 2 1  85 ILE N    N -17.905  -3.446   2.767 1.00 . B B . 283 ILE N    1 1 
        2  6149 2 1  85 ILE O    O -15.842  -4.948   4.326 1.00 . B B . 283 ILE O    1 1 
        2  6150 2 1  86 ALA C    C -13.542  -1.718   5.821 1.00 . B B . 284 ALA C    1 1 
        2  6151 2 1  86 ALA CA   C -14.073  -2.944   5.107 1.00 . B B . 284 ALA CA   1 1 
        2  6152 2 1  86 ALA CB   C -13.351  -3.107   3.790 1.00 . B B . 284 ALA CB   1 1 
        2  6153 2 1  86 ALA H    H -15.854  -1.889   4.953 1.00 . B B . 284 ALA H    1 1 
        2  6154 2 1  86 ALA HA   H -13.908  -3.832   5.699 1.00 . B B . 284 ALA HA   1 1 
        2  6155 2 1  86 ALA HB1  H -13.501  -2.214   3.201 1.00 . B B . 284 ALA HB1  1 1 
        2  6156 2 1  86 ALA HB2  H -13.757  -3.955   3.259 1.00 . B B . 284 ALA HB2  1 1 
        2  6157 2 1  86 ALA HB3  H -12.295  -3.257   3.964 1.00 . B B . 284 ALA HB3  1 1 
        2  6158 2 1  86 ALA N    N -15.467  -2.785   4.849 1.00 . B B . 284 ALA N    1 1 
        2  6159 2 1  86 ALA O    O -14.315  -0.873   6.290 1.00 . B B . 284 ALA O    1 1 
        2  6160 2 1  87 THR C    C -10.825   0.203   5.321 1.00 . B B . 285 THR C    1 1 
        2  6161 2 1  87 THR CA   C -11.585  -0.494   6.469 1.00 . B B . 285 THR CA   1 1 
        2  6162 2 1  87 THR CB   C -10.584  -0.917   7.559 1.00 . B B . 285 THR CB   1 1 
        2  6163 2 1  87 THR CG2  C -10.038   0.300   8.289 1.00 . B B . 285 THR CG2  1 1 
        2  6164 2 1  87 THR H    H -11.695  -2.408   5.641 1.00 . B B . 285 THR H    1 1 
        2  6165 2 1  87 THR HA   H -12.322   0.175   6.889 1.00 . B B . 285 THR HA   1 1 
        2  6166 2 1  87 THR HB   H  -9.765  -1.452   7.103 1.00 . B B . 285 THR HB   1 1 
        2  6167 2 1  87 THR HG1  H -11.911  -2.288   8.054 1.00 . B B . 285 THR HG1  1 1 
        2  6168 2 1  87 THR HG21 H -10.854   0.841   8.748 1.00 . B B . 285 THR HG21 1 1 
        2  6169 2 1  87 THR HG22 H  -9.528   0.943   7.587 1.00 . B B . 285 THR HG22 1 1 
        2  6170 2 1  87 THR HG23 H  -9.344  -0.015   9.055 1.00 . B B . 285 THR HG23 1 1 
        2  6171 2 1  87 THR N    N -12.242  -1.641   5.929 1.00 . B B . 285 THR N    1 1 
        2  6172 2 1  87 THR O    O -10.021  -0.438   4.616 1.00 . B B . 285 THR O    1 1 
        2  6173 2 1  87 THR OG1  O -11.238  -1.765   8.504 1.00 . B B . 285 THR OG1  1 1 
        2  6174 2 1  88 TYR C    C  -9.318   3.086   4.595 1.00 . B B . 286 TYR C    1 1 
        2  6175 2 1  88 TYR CA   C -10.438   2.251   4.069 1.00 . B B . 286 TYR CA   1 1 
        2  6176 2 1  88 TYR CB   C -11.472   3.079   3.312 1.00 . B B . 286 TYR CB   1 1 
        2  6177 2 1  88 TYR CD1  C -13.556   1.670   3.178 1.00 . B B . 286 TYR CD1  1 1 
        2  6178 2 1  88 TYR CD2  C -12.186   1.860   1.243 1.00 . B B . 286 TYR CD2  1 1 
        2  6179 2 1  88 TYR CE1  C -14.410   0.838   2.496 1.00 . B B . 286 TYR CE1  1 1 
        2  6180 2 1  88 TYR CE2  C -13.031   1.024   0.559 1.00 . B B . 286 TYR CE2  1 1 
        2  6181 2 1  88 TYR CG   C -12.430   2.198   2.561 1.00 . B B . 286 TYR CG   1 1 
        2  6182 2 1  88 TYR CZ   C -14.141   0.518   1.189 1.00 . B B . 286 TYR CZ   1 1 
        2  6183 2 1  88 TYR H    H -11.698   1.926   5.752 1.00 . B B . 286 TYR H    1 1 
        2  6184 2 1  88 TYR HA   H  -9.979   1.562   3.376 1.00 . B B . 286 TYR HA   1 1 
        2  6185 2 1  88 TYR HB2  H -12.036   3.680   4.011 1.00 . B B . 286 TYR HB2  1 1 
        2  6186 2 1  88 TYR HB3  H -10.975   3.719   2.600 1.00 . B B . 286 TYR HB3  1 1 
        2  6187 2 1  88 TYR HD1  H -13.761   1.928   4.206 1.00 . B B . 286 TYR HD1  1 1 
        2  6188 2 1  88 TYR HD2  H -11.314   2.263   0.748 1.00 . B B . 286 TYR HD2  1 1 
        2  6189 2 1  88 TYR HE1  H -15.284   0.435   2.989 1.00 . B B . 286 TYR HE1  1 1 
        2  6190 2 1  88 TYR HE2  H -12.824   0.773  -0.471 1.00 . B B . 286 TYR HE2  1 1 
        2  6191 2 1  88 TYR HH   H -15.882  -0.140   0.757 1.00 . B B . 286 TYR HH   1 1 
        2  6192 2 1  88 TYR N    N -11.066   1.482   5.142 1.00 . B B . 286 TYR N    1 1 
        2  6193 2 1  88 TYR O    O  -9.328   3.495   5.747 1.00 . B B . 286 TYR O    1 1 
        2  6194 2 1  88 TYR OH   O -14.968  -0.328   0.514 1.00 . B B . 286 TYR OH   1 1 
        2  6195 2 1  89 HIS C    C  -6.582   4.830   3.145 1.00 . B B . 287 HIS C    1 1 
        2  6196 2 1  89 HIS CA   C  -7.113   3.960   4.239 1.00 . B B . 287 HIS CA   1 1 
        2  6197 2 1  89 HIS CB   C  -5.991   2.939   4.565 1.00 . B B . 287 HIS CB   1 1 
        2  6198 2 1  89 HIS CD2  C  -6.659   0.486   4.123 1.00 . B B . 287 HIS CD2  1 1 
        2  6199 2 1  89 HIS CE1  C  -7.083  -0.157   6.135 1.00 . B B . 287 HIS CE1  1 1 
        2  6200 2 1  89 HIS CG   C  -6.436   1.548   4.923 1.00 . B B . 287 HIS CG   1 1 
        2  6201 2 1  89 HIS H    H  -8.379   3.017   2.835 1.00 . B B . 287 HIS H    1 1 
        2  6202 2 1  89 HIS HA   H  -7.323   4.536   5.126 1.00 . B B . 287 HIS HA   1 1 
        2  6203 2 1  89 HIS HB2  H  -5.335   2.854   3.712 1.00 . B B . 287 HIS HB2  1 1 
        2  6204 2 1  89 HIS HB3  H  -5.425   3.334   5.396 1.00 . B B . 287 HIS HB3  1 1 
        2  6205 2 1  89 HIS HD1  H  -6.647   1.649   7.018 1.00 . B B . 287 HIS HD1  1 1 
        2  6206 2 1  89 HIS HD2  H  -6.559   0.457   3.049 1.00 . B B . 287 HIS HD2  1 1 
        2  6207 2 1  89 HIS HE1  H  -7.387  -0.806   6.938 1.00 . B B . 287 HIS HE1  1 1 
        2  6208 2 1  89 HIS HE2  H  -7.635  -1.259   4.563 1.00 . B B . 287 HIS HE2  1 1 
        2  6209 2 1  89 HIS N    N  -8.310   3.294   3.777 1.00 . B B . 287 HIS N    1 1 
        2  6210 2 1  89 HIS ND1  N  -6.710   1.116   6.193 1.00 . B B . 287 HIS ND1  1 1 
        2  6211 2 1  89 HIS NE2  N  -7.054  -0.543   4.896 1.00 . B B . 287 HIS NE2  1 1 
        2  6212 2 1  89 HIS O    O  -6.455   4.372   2.002 1.00 . B B . 287 HIS O    1 1 
        2  6213 2 1  90 CYS C    C  -4.131   6.905   2.818 1.00 . B B . 288 CYS C    1 1 
        2  6214 2 1  90 CYS CA   C  -5.633   6.941   2.543 1.00 . B B . 288 CYS CA   1 1 
        2  6215 2 1  90 CYS CB   C  -6.184   8.364   2.728 1.00 . B B . 288 CYS CB   1 1 
        2  6216 2 1  90 CYS H    H  -6.491   6.400   4.359 1.00 . B B . 288 CYS H    1 1 
        2  6217 2 1  90 CYS HA   H  -5.831   6.601   1.538 1.00 . B B . 288 CYS HA   1 1 
        2  6218 2 1  90 CYS HB2  H  -5.662   9.051   2.085 1.00 . B B . 288 CYS HB2  1 1 
        2  6219 2 1  90 CYS HB3  H  -7.235   8.371   2.479 1.00 . B B . 288 CYS HB3  1 1 
        2  6220 2 1  90 CYS N    N  -6.278   6.047   3.469 1.00 . B B . 288 CYS N    1 1 
        2  6221 2 1  90 CYS O    O  -3.720   6.868   3.988 1.00 . B B . 288 CYS O    1 1 
        2  6222 2 1  90 CYS SG   S  -6.018   9.022   4.418 1.00 . B B . 288 CYS SG   1 1 
        2  6223 2 1  91 GLN C    C  -1.290   7.786   0.897 1.00 . B B . 289 GLN C    1 1 
        2  6224 2 1  91 GLN CA   C  -1.886   6.860   1.934 1.00 . B B . 289 GLN CA   1 1 
        2  6225 2 1  91 GLN CB   C  -1.299   5.419   1.844 1.00 . B B . 289 GLN CB   1 1 
        2  6226 2 1  91 GLN CD   C  -0.114   5.107  -0.444 1.00 . B B . 289 GLN CD   1 1 
        2  6227 2 1  91 GLN CG   C  -1.294   4.725   0.472 1.00 . B B . 289 GLN CG   1 1 
        2  6228 2 1  91 GLN H    H  -3.683   6.787   0.862 1.00 . B B . 289 GLN H    1 1 
        2  6229 2 1  91 GLN HA   H  -1.697   7.254   2.926 1.00 . B B . 289 GLN HA   1 1 
        2  6230 2 1  91 GLN HB2  H  -0.281   5.432   2.197 1.00 . B B . 289 GLN HB2  1 1 
        2  6231 2 1  91 GLN HB3  H  -1.879   4.804   2.519 1.00 . B B . 289 GLN HB3  1 1 
        2  6232 2 1  91 GLN HE21 H   0.967   3.645   0.320 1.00 . B B . 289 GLN HE21 1 1 
        2  6233 2 1  91 GLN HE22 H   1.719   4.625  -0.903 1.00 . B B . 289 GLN HE22 1 1 
        2  6234 2 1  91 GLN HG2  H  -1.268   3.661   0.626 1.00 . B B . 289 GLN HG2  1 1 
        2  6235 2 1  91 GLN HG3  H  -2.217   4.975  -0.024 1.00 . B B . 289 GLN HG3  1 1 
        2  6236 2 1  91 GLN N    N  -3.328   6.851   1.780 1.00 . B B . 289 GLN N    1 1 
        2  6237 2 1  91 GLN NE2  N   0.968   4.380  -0.328 1.00 . B B . 289 GLN NE2  1 1 
        2  6238 2 1  91 GLN O    O  -1.820   7.894  -0.213 1.00 . B B . 289 GLN O    1 1 
        2  6239 2 1  91 GLN OE1  O  -0.178   6.031  -1.240 1.00 . B B . 289 GLN OE1  1 1 
        2  6240 2 1  92 GLN C    C   1.610   8.724  -0.311 1.00 . B B . 290 GLN C    1 1 
        2  6241 2 1  92 GLN CA   C   0.398   9.379   0.321 1.00 . B B . 290 GLN CA   1 1 
        2  6242 2 1  92 GLN CB   C   0.747  10.746   0.952 1.00 . B B . 290 GLN CB   1 1 
        2  6243 2 1  92 GLN CD   C   2.432   9.853   2.686 1.00 . B B . 290 GLN CD   1 1 
        2  6244 2 1  92 GLN CG   C   1.248  10.737   2.410 1.00 . B B . 290 GLN CG   1 1 
        2  6245 2 1  92 GLN H    H   0.079   8.422   2.170 1.00 . B B . 290 GLN H    1 1 
        2  6246 2 1  92 GLN HA   H  -0.309   9.552  -0.479 1.00 . B B . 290 GLN HA   1 1 
        2  6247 2 1  92 GLN HB2  H   1.513  11.211   0.349 1.00 . B B . 290 GLN HB2  1 1 
        2  6248 2 1  92 GLN HB3  H  -0.141  11.355   0.906 1.00 . B B . 290 GLN HB3  1 1 
        2  6249 2 1  92 GLN HE21 H   3.696  11.335   2.387 1.00 . B B . 290 GLN HE21 1 1 
        2  6250 2 1  92 GLN HE22 H   4.411   9.827   2.783 1.00 . B B . 290 GLN HE22 1 1 
        2  6251 2 1  92 GLN HG2  H   1.520  11.746   2.678 1.00 . B B . 290 GLN HG2  1 1 
        2  6252 2 1  92 GLN HG3  H   0.426  10.430   3.041 1.00 . B B . 290 GLN HG3  1 1 
        2  6253 2 1  92 GLN N    N  -0.271   8.501   1.256 1.00 . B B . 290 GLN N    1 1 
        2  6254 2 1  92 GLN NE2  N   3.625  10.390   2.611 1.00 . B B . 290 GLN NE2  1 1 
        2  6255 2 1  92 GLN O    O   2.188   7.819   0.259 1.00 . B B . 290 GLN O    1 1 
        2  6256 2 1  92 GLN OE1  O   2.265   8.711   3.005 1.00 . B B . 290 GLN OE1  1 1 
        2  6257 2 1  93 TYR C    C   4.062   9.686  -2.738 1.00 . B B . 291 TYR C    1 1 
        2  6258 2 1  93 TYR CA   C   3.187   8.613  -2.109 1.00 . B B . 291 TYR CA   1 1 
        2  6259 2 1  93 TYR CB   C   2.927   7.438  -3.067 1.00 . B B . 291 TYR CB   1 1 
        2  6260 2 1  93 TYR CD1  C   0.846   7.903  -4.415 1.00 . B B . 291 TYR CD1  1 1 
        2  6261 2 1  93 TYR CD2  C   2.922   7.822  -5.558 1.00 . B B . 291 TYR CD2  1 1 
        2  6262 2 1  93 TYR CE1  C   0.199   8.149  -5.610 1.00 . B B . 291 TYR CE1  1 1 
        2  6263 2 1  93 TYR CE2  C   2.291   8.061  -6.750 1.00 . B B . 291 TYR CE2  1 1 
        2  6264 2 1  93 TYR CG   C   2.212   7.738  -4.367 1.00 . B B . 291 TYR CG   1 1 
        2  6265 2 1  93 TYR CZ   C   0.931   8.225  -6.782 1.00 . B B . 291 TYR CZ   1 1 
        2  6266 2 1  93 TYR H    H   1.431   9.814  -1.984 1.00 . B B . 291 TYR H    1 1 
        2  6267 2 1  93 TYR HA   H   3.755   8.242  -1.266 1.00 . B B . 291 TYR HA   1 1 
        2  6268 2 1  93 TYR HB2  H   3.907   7.063  -3.324 1.00 . B B . 291 TYR HB2  1 1 
        2  6269 2 1  93 TYR HB3  H   2.390   6.666  -2.536 1.00 . B B . 291 TYR HB3  1 1 
        2  6270 2 1  93 TYR HD1  H   0.277   7.843  -3.498 1.00 . B B . 291 TYR HD1  1 1 
        2  6271 2 1  93 TYR HD2  H   3.993   7.693  -5.543 1.00 . B B . 291 TYR HD2  1 1 
        2  6272 2 1  93 TYR HE1  H  -0.877   8.269  -5.591 1.00 . B B . 291 TYR HE1  1 1 
        2  6273 2 1  93 TYR HE2  H   2.871   8.121  -7.657 1.00 . B B . 291 TYR HE2  1 1 
        2  6274 2 1  93 TYR HH   H  -0.372   9.149  -7.930 1.00 . B B . 291 TYR HH   1 1 
        2  6275 2 1  93 TYR N    N   1.983   9.156  -1.509 1.00 . B B . 291 TYR N    1 1 
        2  6276 2 1  93 TYR O    O   4.922   9.398  -3.572 1.00 . B B . 291 TYR O    1 1 
        2  6277 2 1  93 TYR OH   O   0.301   8.459  -7.998 1.00 . B B . 291 TYR OH   1 1 
        2  6278 2 1  94 ASP C    C   6.140  11.938  -2.157 1.00 . B B . 292 ASP C    1 1 
        2  6279 2 1  94 ASP CA   C   4.724  12.009  -2.762 1.00 . B B . 292 ASP CA   1 1 
        2  6280 2 1  94 ASP CB   C   4.061  13.397  -2.517 1.00 . B B . 292 ASP CB   1 1 
        2  6281 2 1  94 ASP CG   C   4.986  14.570  -2.830 1.00 . B B . 292 ASP CG   1 1 
        2  6282 2 1  94 ASP H    H   3.195  11.064  -1.613 1.00 . B B . 292 ASP H    1 1 
        2  6283 2 1  94 ASP HA   H   4.833  11.858  -3.826 1.00 . B B . 292 ASP HA   1 1 
        2  6284 2 1  94 ASP HB2  H   3.234  13.473  -3.209 1.00 . B B . 292 ASP HB2  1 1 
        2  6285 2 1  94 ASP HB3  H   3.656  13.528  -1.524 1.00 . B B . 292 ASP HB3  1 1 
        2  6286 2 1  94 ASP N    N   3.889  10.909  -2.284 1.00 . B B . 292 ASP N    1 1 
        2  6287 2 1  94 ASP O    O   7.133  12.020  -2.878 1.00 . B B . 292 ASP O    1 1 
        2  6288 2 1  94 ASP OD1  O   5.749  14.984  -1.937 1.00 . B B . 292 ASP OD1  1 1 
        2  6289 2 1  94 ASP OD2  O   4.935  15.110  -3.957 1.00 . B B . 292 ASP OD2  1 1 
        2  6290 2 1  95 ASN C    C   7.544  10.692   0.974 1.00 . B B . 293 ASN C    1 1 
        2  6291 2 1  95 ASN CA   C   7.539  11.702  -0.174 1.00 . B B . 293 ASN CA   1 1 
        2  6292 2 1  95 ASN CB   C   7.884  13.105   0.365 1.00 . B B . 293 ASN CB   1 1 
        2  6293 2 1  95 ASN CG   C   9.280  13.174   0.978 1.00 . B B . 293 ASN CG   1 1 
        2  6294 2 1  95 ASN H    H   5.419  11.518  -0.345 1.00 . B B . 293 ASN H    1 1 
        2  6295 2 1  95 ASN HA   H   8.287  11.411  -0.898 1.00 . B B . 293 ASN HA   1 1 
        2  6296 2 1  95 ASN HB2  H   7.831  13.821  -0.440 1.00 . B B . 293 ASN HB2  1 1 
        2  6297 2 1  95 ASN HB3  H   7.164  13.372   1.124 1.00 . B B . 293 ASN HB3  1 1 
        2  6298 2 1  95 ASN HD21 H   8.703  14.558   2.287 1.00 . B B . 293 ASN HD21 1 1 
        2  6299 2 1  95 ASN HD22 H  10.341  14.063   2.382 1.00 . B B . 293 ASN HD22 1 1 
        2  6300 2 1  95 ASN N    N   6.231  11.714  -0.854 1.00 . B B . 293 ASN N    1 1 
        2  6301 2 1  95 ASN ND2  N   9.455  14.009   1.970 1.00 . B B . 293 ASN ND2  1 1 
        2  6302 2 1  95 ASN O    O   6.521  10.506   1.640 1.00 . B B . 293 ASN O    1 1 
        2  6303 2 1  95 ASN OD1  O  10.196  12.462   0.554 1.00 . B B . 293 ASN OD1  1 1 
        2  6304 2 1  96 LEU C    C   9.159   9.740   3.601 1.00 . B B . 294 LEU C    1 1 
        2  6305 2 1  96 LEU CA   C   8.856   9.071   2.261 1.00 . B B . 294 LEU CA   1 1 
        2  6306 2 1  96 LEU CB   C   9.992   8.058   1.932 1.00 . B B . 294 LEU CB   1 1 
        2  6307 2 1  96 LEU CD1  C   9.501   7.551  -0.503 1.00 . B B . 294 LEU CD1  1 1 
        2  6308 2 1  96 LEU CD2  C  10.832   5.962   0.834 1.00 . B B . 294 LEU CD2  1 1 
        2  6309 2 1  96 LEU CG   C   9.722   6.981   0.865 1.00 . B B . 294 LEU CG   1 1 
        2  6310 2 1  96 LEU H    H   9.473  10.250   0.646 1.00 . B B . 294 LEU H    1 1 
        2  6311 2 1  96 LEU HA   H   7.926   8.528   2.342 1.00 . B B . 294 LEU HA   1 1 
        2  6312 2 1  96 LEU HB2  H  10.845   8.629   1.598 1.00 . B B . 294 LEU HB2  1 1 
        2  6313 2 1  96 LEU HB3  H  10.267   7.566   2.852 1.00 . B B . 294 LEU HB3  1 1 
        2  6314 2 1  96 LEU HD11 H   8.680   8.251  -0.451 1.00 . B B . 294 LEU HD11 1 1 
        2  6315 2 1  96 LEU HD12 H   9.164   6.730  -1.126 1.00 . B B . 294 LEU HD12 1 1 
        2  6316 2 1  96 LEU HD13 H  10.388   8.018  -0.904 1.00 . B B . 294 LEU HD13 1 1 
        2  6317 2 1  96 LEU HD21 H  10.594   5.213   0.093 1.00 . B B . 294 LEU HD21 1 1 
        2  6318 2 1  96 LEU HD22 H  10.911   5.490   1.803 1.00 . B B . 294 LEU HD22 1 1 
        2  6319 2 1  96 LEU HD23 H  11.766   6.443   0.585 1.00 . B B . 294 LEU HD23 1 1 
        2  6320 2 1  96 LEU HG   H   8.816   6.472   1.142 1.00 . B B . 294 LEU HG   1 1 
        2  6321 2 1  96 LEU N    N   8.691  10.055   1.202 1.00 . B B . 294 LEU N    1 1 
        2  6322 2 1  96 LEU O    O   9.702  10.848   3.643 1.00 . B B . 294 LEU O    1 1 
        2  6323 2 1  97 PRO C    C   6.600   7.963   4.368 1.00 . B B . 295 PRO C    1 1 
        2  6324 2 1  97 PRO CA   C   8.082   7.798   4.700 1.00 . B B . 295 PRO CA   1 1 
        2  6325 2 1  97 PRO CB   C   8.243   7.276   6.127 1.00 . B B . 295 PRO CB   1 1 
        2  6326 2 1  97 PRO CD   C   9.078   9.528   6.094 1.00 . B B . 295 PRO CD   1 1 
        2  6327 2 1  97 PRO CG   C   8.397   8.498   6.961 1.00 . B B . 295 PRO CG   1 1 
        2  6328 2 1  97 PRO HA   H   8.525   7.103   4.003 1.00 . B B . 295 PRO HA   1 1 
        2  6329 2 1  97 PRO HB2  H   7.361   6.717   6.402 1.00 . B B . 295 PRO HB2  1 1 
        2  6330 2 1  97 PRO HB3  H   9.110   6.639   6.196 1.00 . B B . 295 PRO HB3  1 1 
        2  6331 2 1  97 PRO HD2  H   8.662  10.509   6.272 1.00 . B B . 295 PRO HD2  1 1 
        2  6332 2 1  97 PRO HD3  H  10.140   9.531   6.284 1.00 . B B . 295 PRO HD3  1 1 
        2  6333 2 1  97 PRO HG2  H   7.423   8.852   7.270 1.00 . B B . 295 PRO HG2  1 1 
        2  6334 2 1  97 PRO HG3  H   9.002   8.276   7.826 1.00 . B B . 295 PRO HG3  1 1 
        2  6335 2 1  97 PRO N    N   8.795   9.082   4.720 1.00 . B B . 295 PRO N    1 1 
        2  6336 2 1  97 PRO O    O   6.005   9.030   4.597 1.00 . B B . 295 PRO O    1 1 
        2  6337 2 1  98 TYR C    C   3.862   6.403   4.673 1.00 . B B . 296 TYR C    1 1 
        2  6338 2 1  98 TYR CA   C   4.618   6.958   3.509 1.00 . B B . 296 TYR CA   1 1 
        2  6339 2 1  98 TYR CB   C   4.283   6.150   2.264 1.00 . B B . 296 TYR CB   1 1 
        2  6340 2 1  98 TYR CD1  C   5.219   7.843   0.667 1.00 . B B . 296 TYR CD1  1 1 
        2  6341 2 1  98 TYR CD2  C   5.581   5.555   0.190 1.00 . B B . 296 TYR CD2  1 1 
        2  6342 2 1  98 TYR CE1  C   5.886   8.181  -0.474 1.00 . B B . 296 TYR CE1  1 1 
        2  6343 2 1  98 TYR CE2  C   6.247   5.891  -0.947 1.00 . B B . 296 TYR CE2  1 1 
        2  6344 2 1  98 TYR CG   C   5.052   6.527   1.024 1.00 . B B . 296 TYR CG   1 1 
        2  6345 2 1  98 TYR CZ   C   6.394   7.206  -1.277 1.00 . B B . 296 TYR CZ   1 1 
        2  6346 2 1  98 TYR H    H   6.518   6.108   3.647 1.00 . B B . 296 TYR H    1 1 
        2  6347 2 1  98 TYR HA   H   4.325   7.986   3.360 1.00 . B B . 296 TYR HA   1 1 
        2  6348 2 1  98 TYR HB2  H   4.443   5.103   2.461 1.00 . B B . 296 TYR HB2  1 1 
        2  6349 2 1  98 TYR HB3  H   3.233   6.288   2.052 1.00 . B B . 296 TYR HB3  1 1 
        2  6350 2 1  98 TYR HD1  H   4.816   8.618   1.303 1.00 . B B . 296 TYR HD1  1 1 
        2  6351 2 1  98 TYR HD2  H   5.480   4.509   0.426 1.00 . B B . 296 TYR HD2  1 1 
        2  6352 2 1  98 TYR HE1  H   6.008   9.222  -0.738 1.00 . B B . 296 TYR HE1  1 1 
        2  6353 2 1  98 TYR HE2  H   6.651   5.120  -1.585 1.00 . B B . 296 TYR HE2  1 1 
        2  6354 2 1  98 TYR HH   H   6.727   6.938  -3.103 1.00 . B B . 296 TYR HH   1 1 
        2  6355 2 1  98 TYR N    N   6.014   6.926   3.821 1.00 . B B . 296 TYR N    1 1 
        2  6356 2 1  98 TYR O    O   4.281   5.396   5.267 1.00 . B B . 296 TYR O    1 1 
        2  6357 2 1  98 TYR OH   O   7.057   7.544  -2.424 1.00 . B B . 296 TYR OH   1 1 
        2  6358 2 1  99 THR C    C   0.557   6.428   5.690 1.00 . B B . 297 THR C    1 1 
        2  6359 2 1  99 THR CA   C   2.010   6.611   6.127 1.00 . B B . 297 THR CA   1 1 
        2  6360 2 1  99 THR CB   C   2.076   7.649   7.295 1.00 . B B . 297 THR CB   1 1 
        2  6361 2 1  99 THR CG2  C   3.524   8.014   7.620 1.00 . B B . 297 THR CG2  1 1 
        2  6362 2 1  99 THR H    H   2.491   7.805   4.472 1.00 . B B . 297 THR H    1 1 
        2  6363 2 1  99 THR HA   H   2.396   5.666   6.479 1.00 . B B . 297 THR HA   1 1 
        2  6364 2 1  99 THR HB   H   1.617   7.216   8.172 1.00 . B B . 297 THR HB   1 1 
        2  6365 2 1  99 THR HG1  H   1.925   9.451   6.409 1.00 . B B . 297 THR HG1  1 1 
        2  6366 2 1  99 THR HG21 H   3.547   8.713   8.441 1.00 . B B . 297 THR HG21 1 1 
        2  6367 2 1  99 THR HG22 H   3.972   8.470   6.746 1.00 . B B . 297 THR HG22 1 1 
        2  6368 2 1  99 THR HG23 H   4.083   7.128   7.887 1.00 . B B . 297 THR HG23 1 1 
        2  6369 2 1  99 THR N    N   2.788   7.034   5.013 1.00 . B B . 297 THR N    1 1 
        2  6370 2 1  99 THR O    O   0.154   6.896   4.620 1.00 . B B . 297 THR O    1 1 
        2  6371 2 1  99 THR OG1  O   1.374   8.856   6.936 1.00 . B B . 297 THR OG1  1 1 
        2  6372 2 1 100 PHE C    C  -2.405   6.375   7.235 1.00 . B B . 298 PHE C    1 1 
        2  6373 2 1 100 PHE CA   C  -1.612   5.560   6.256 1.00 . B B . 298 PHE CA   1 1 
        2  6374 2 1 100 PHE CB   C  -1.993   4.088   6.408 1.00 . B B . 298 PHE CB   1 1 
        2  6375 2 1 100 PHE CD1  C  -0.448   3.148   4.628 1.00 . B B . 298 PHE CD1  1 1 
        2  6376 2 1 100 PHE CD2  C  -2.685   2.367   4.760 1.00 . B B . 298 PHE CD2  1 1 
        2  6377 2 1 100 PHE CE1  C  -0.219   2.303   3.554 1.00 . B B . 298 PHE CE1  1 1 
        2  6378 2 1 100 PHE CE2  C  -2.475   1.529   3.702 1.00 . B B . 298 PHE CE2  1 1 
        2  6379 2 1 100 PHE CG   C  -1.691   3.184   5.240 1.00 . B B . 298 PHE CG   1 1 
        2  6380 2 1 100 PHE CZ   C  -1.238   1.490   3.091 1.00 . B B . 298 PHE CZ   1 1 
        2  6381 2 1 100 PHE H    H   0.190   5.378   7.317 1.00 . B B . 298 PHE H    1 1 
        2  6382 2 1 100 PHE HA   H  -1.830   5.879   5.247 1.00 . B B . 298 PHE HA   1 1 
        2  6383 2 1 100 PHE HB2  H  -1.413   3.714   7.233 1.00 . B B . 298 PHE HB2  1 1 
        2  6384 2 1 100 PHE HB3  H  -3.044   4.013   6.647 1.00 . B B . 298 PHE HB3  1 1 
        2  6385 2 1 100 PHE HD1  H   0.343   3.786   4.996 1.00 . B B . 298 PHE HD1  1 1 
        2  6386 2 1 100 PHE HD2  H  -3.655   2.387   5.232 1.00 . B B . 298 PHE HD2  1 1 
        2  6387 2 1 100 PHE HE1  H   0.751   2.279   3.081 1.00 . B B . 298 PHE HE1  1 1 
        2  6388 2 1 100 PHE HE2  H  -3.302   0.911   3.380 1.00 . B B . 298 PHE HE2  1 1 
        2  6389 2 1 100 PHE HZ   H  -1.064   0.829   2.255 1.00 . B B . 298 PHE HZ   1 1 
        2  6390 2 1 100 PHE N    N  -0.204   5.759   6.503 1.00 . B B . 298 PHE N    1 1 
        2  6391 2 1 100 PHE O    O  -2.030   6.488   8.407 1.00 . B B . 298 PHE O    1 1 
        2  6392 2 1 101 GLY C    C  -5.236   6.951   8.491 1.00 . B B . 299 GLY C    1 1 
        2  6393 2 1 101 GLY CA   C  -4.325   7.754   7.611 1.00 . B B . 299 GLY CA   1 1 
        2  6394 2 1 101 GLY H    H  -3.710   6.828   5.818 1.00 . B B . 299 GLY H    1 1 
        2  6395 2 1 101 GLY HA2  H  -3.698   8.370   8.238 1.00 . B B . 299 GLY HA2  1 1 
        2  6396 2 1 101 GLY HA3  H  -4.923   8.398   6.984 1.00 . B B . 299 GLY HA3  1 1 
        2  6397 2 1 101 GLY N    N  -3.487   6.942   6.769 1.00 . B B . 299 GLY N    1 1 
        2  6398 2 1 101 GLY O    O  -6.446   7.031   8.351 1.00 . B B . 299 GLY O    1 1 
        2  6399 2 1 102 GLN C    C  -6.237   4.280   9.627 1.00 . B B . 300 GLN C    1 1 
        2  6400 2 1 102 GLN CA   C  -5.363   5.325  10.343 1.00 . B B . 300 GLN CA   1 1 
        2  6401 2 1 102 GLN CB   C  -6.191   6.174  11.336 1.00 . B B . 300 GLN CB   1 1 
        2  6402 2 1 102 GLN CD   C  -7.816   6.245  13.285 1.00 . B B . 300 GLN CD   1 1 
        2  6403 2 1 102 GLN CG   C  -6.989   5.372  12.357 1.00 . B B . 300 GLN CG   1 1 
        2  6404 2 1 102 GLN H    H  -3.660   6.182   9.411 1.00 . B B . 300 GLN H    1 1 
        2  6405 2 1 102 GLN HA   H  -4.610   4.784  10.897 1.00 . B B . 300 GLN HA   1 1 
        2  6406 2 1 102 GLN HB2  H  -5.523   6.829  11.876 1.00 . B B . 300 GLN HB2  1 1 
        2  6407 2 1 102 GLN HB3  H  -6.879   6.777  10.764 1.00 . B B . 300 GLN HB3  1 1 
        2  6408 2 1 102 GLN HE21 H  -8.050   7.606  11.861 1.00 . B B . 300 GLN HE21 1 1 
        2  6409 2 1 102 GLN HE22 H  -8.795   7.986  13.344 1.00 . B B . 300 GLN HE22 1 1 
        2  6410 2 1 102 GLN HG2  H  -7.668   4.737  11.806 1.00 . B B . 300 GLN HG2  1 1 
        2  6411 2 1 102 GLN HG3  H  -6.313   4.769  12.942 1.00 . B B . 300 GLN HG3  1 1 
        2  6412 2 1 102 GLN N    N  -4.642   6.174   9.394 1.00 . B B . 300 GLN N    1 1 
        2  6413 2 1 102 GLN NE2  N  -8.263   7.374  12.791 1.00 . B B . 300 GLN NE2  1 1 
        2  6414 2 1 102 GLN O    O  -5.790   3.173   9.348 1.00 . B B . 300 GLN O    1 1 
        2  6415 2 1 102 GLN OE1  O  -8.060   5.892  14.446 1.00 . B B . 300 GLN OE1  1 1 
        2  6416 2 1 103 GLY C    C  -9.763   4.090   9.063 1.00 . B B . 301 GLY C    1 1 
        2  6417 2 1 103 GLY CA   C  -8.354   3.780   8.650 1.00 . B B . 301 GLY CA   1 1 
        2  6418 2 1 103 GLY H    H  -7.699   5.599   9.431 1.00 . B B . 301 GLY H    1 1 
        2  6419 2 1 103 GLY HA2  H  -8.267   3.871   7.578 1.00 . B B . 301 GLY HA2  1 1 
        2  6420 2 1 103 GLY HA3  H  -8.123   2.764   8.937 1.00 . B B . 301 GLY HA3  1 1 
        2  6421 2 1 103 GLY N    N  -7.433   4.668   9.269 1.00 . B B . 301 GLY N    1 1 
        2  6422 2 1 103 GLY O    O -10.025   4.330  10.238 1.00 . B B . 301 GLY O    1 1 
        2  6423 2 1 104 THR C    C -12.788   3.012   8.376 1.00 . B B . 302 THR C    1 1 
        2  6424 2 1 104 THR CA   C -12.039   4.332   8.394 1.00 . B B . 302 THR CA   1 1 
        2  6425 2 1 104 THR CB   C -12.655   5.304   7.360 1.00 . B B . 302 THR CB   1 1 
        2  6426 2 1 104 THR CG2  C -14.145   5.525   7.615 1.00 . B B . 302 THR CG2  1 1 
        2  6427 2 1 104 THR H    H -10.383   3.957   7.187 1.00 . B B . 302 THR H    1 1 
        2  6428 2 1 104 THR HA   H -12.116   4.771   9.378 1.00 . B B . 302 THR HA   1 1 
        2  6429 2 1 104 THR HB   H -12.525   4.858   6.386 1.00 . B B . 302 THR HB   1 1 
        2  6430 2 1 104 THR HG1  H -12.548   7.229   7.796 1.00 . B B . 302 THR HG1  1 1 
        2  6431 2 1 104 THR HG21 H -14.539   6.206   6.875 1.00 . B B . 302 THR HG21 1 1 
        2  6432 2 1 104 THR HG22 H -14.286   5.945   8.600 1.00 . B B . 302 THR HG22 1 1 
        2  6433 2 1 104 THR HG23 H -14.665   4.580   7.549 1.00 . B B . 302 THR HG23 1 1 
        2  6434 2 1 104 THR N    N -10.654   4.095   8.119 1.00 . B B . 302 THR N    1 1 
        2  6435 2 1 104 THR O    O -12.722   2.249   7.396 1.00 . B B . 302 THR O    1 1 
        2  6436 2 1 104 THR OG1  O -11.966   6.559   7.412 1.00 . B B . 302 THR OG1  1 1 
        2  6437 2 1 105 LYS C    C -15.579   1.817   8.915 1.00 . B B . 303 LYS C    1 1 
        2  6438 2 1 105 LYS CA   C -14.247   1.539   9.618 1.00 . B B . 303 LYS CA   1 1 
        2  6439 2 1 105 LYS CB   C -14.475   1.321  11.129 1.00 . B B . 303 LYS CB   1 1 
        2  6440 2 1 105 LYS CD   C -15.916  -0.867  11.079 1.00 . B B . 303 LYS CD   1 1 
        2  6441 2 1 105 LYS CE   C -15.556  -1.615   9.807 1.00 . B B . 303 LYS CE   1 1 
        2  6442 2 1 105 LYS CG   C -14.728  -0.115  11.668 1.00 . B B . 303 LYS CG   1 1 
        2  6443 2 1 105 LYS H    H -13.434   3.404  10.188 1.00 . B B . 303 LYS H    1 1 
        2  6444 2 1 105 LYS HA   H -13.732   0.698   9.183 1.00 . B B . 303 LYS HA   1 1 
        2  6445 2 1 105 LYS HB2  H -13.610   1.689  11.655 1.00 . B B . 303 LYS HB2  1 1 
        2  6446 2 1 105 LYS HB3  H -15.316   1.937  11.417 1.00 . B B . 303 LYS HB3  1 1 
        2  6447 2 1 105 LYS HD2  H -16.283  -1.570  11.811 1.00 . B B . 303 LYS HD2  1 1 
        2  6448 2 1 105 LYS HD3  H -16.681  -0.137  10.858 1.00 . B B . 303 LYS HD3  1 1 
        2  6449 2 1 105 LYS HE2  H -15.284  -0.898   9.047 1.00 . B B . 303 LYS HE2  1 1 
        2  6450 2 1 105 LYS HE3  H -14.716  -2.261  10.011 1.00 . B B . 303 LYS HE3  1 1 
        2  6451 2 1 105 LYS HG2  H -13.847  -0.711  11.486 1.00 . B B . 303 LYS HG2  1 1 
        2  6452 2 1 105 LYS HG3  H -14.860  -0.028  12.734 1.00 . B B . 303 LYS HG3  1 1 
        2  6453 2 1 105 LYS HZ1  H -17.479  -1.840   8.977 1.00 . B B . 303 LYS HZ1  1 1 
        2  6454 2 1 105 LYS HZ2  H -17.047  -3.072  10.043 1.00 . B B . 303 LYS HZ2  1 1 
        2  6455 2 1 105 LYS HZ3  H -16.370  -3.021   8.506 1.00 . B B . 303 LYS HZ3  1 1 
        2  6456 2 1 105 LYS N    N -13.470   2.742   9.460 1.00 . B B . 303 LYS N    1 1 
        2  6457 2 1 105 LYS NZ   N -16.688  -2.433   9.304 1.00 . B B . 303 LYS NZ   1 1 
        2  6458 2 1 105 LYS O    O -16.349   2.681   9.343 1.00 . B B . 303 LYS O    1 1 
        2  6459 2 1 106 LEU C    C -18.060   0.361   7.392 1.00 . B B . 304 LEU C    1 1 
        2  6460 2 1 106 LEU CA   C -17.009   1.386   7.046 1.00 . B B . 304 LEU CA   1 1 
        2  6461 2 1 106 LEU CB   C -16.632   1.329   5.542 1.00 . B B . 304 LEU CB   1 1 
        2  6462 2 1 106 LEU CD1  C -18.882   0.946   4.392 1.00 . B B . 304 LEU CD1  1 1 
        2  6463 2 1 106 LEU CD2  C -18.081   3.261   4.822 1.00 . B B . 304 LEU CD2  1 1 
        2  6464 2 1 106 LEU CG   C -17.663   1.838   4.498 1.00 . B B . 304 LEU CG   1 1 
        2  6465 2 1 106 LEU H    H -15.203   0.421   7.569 1.00 . B B . 304 LEU H    1 1 
        2  6466 2 1 106 LEU HA   H -17.368   2.375   7.286 1.00 . B B . 304 LEU HA   1 1 
        2  6467 2 1 106 LEU HB2  H -15.709   1.868   5.408 1.00 . B B . 304 LEU HB2  1 1 
        2  6468 2 1 106 LEU HB3  H -16.422   0.293   5.319 1.00 . B B . 304 LEU HB3  1 1 
        2  6469 2 1 106 LEU HD11 H -19.349   0.866   5.362 1.00 . B B . 304 LEU HD11 1 1 
        2  6470 2 1 106 LEU HD12 H -18.593  -0.033   4.039 1.00 . B B . 304 LEU HD12 1 1 
        2  6471 2 1 106 LEU HD13 H -19.576   1.396   3.702 1.00 . B B . 304 LEU HD13 1 1 
        2  6472 2 1 106 LEU HD21 H -18.551   3.293   5.794 1.00 . B B . 304 LEU HD21 1 1 
        2  6473 2 1 106 LEU HD22 H -18.781   3.608   4.077 1.00 . B B . 304 LEU HD22 1 1 
        2  6474 2 1 106 LEU HD23 H -17.212   3.900   4.820 1.00 . B B . 304 LEU HD23 1 1 
        2  6475 2 1 106 LEU HG   H -17.188   1.854   3.527 1.00 . B B . 304 LEU HG   1 1 
        2  6476 2 1 106 LEU N    N -15.827   1.127   7.844 1.00 . B B . 304 LEU N    1 1 
        2  6477 2 1 106 LEU O    O -17.776  -0.838   7.438 1.00 . B B . 304 LEU O    1 1 
        2  6478 2 1 107 GLU C    C -21.586   0.279   7.288 1.00 . B B . 305 GLU C    1 1 
        2  6479 2 1 107 GLU CA   C -20.322  -0.062   8.046 1.00 . B B . 305 GLU CA   1 1 
        2  6480 2 1 107 GLU CB   C -20.599   0.079   9.538 1.00 . B B . 305 GLU CB   1 1 
        2  6481 2 1 107 GLU CD   C -19.698  -0.081  11.853 1.00 . B B . 305 GLU CD   1 1 
        2  6482 2 1 107 GLU CG   C -19.369  -0.025  10.402 1.00 . B B . 305 GLU CG   1 1 
        2  6483 2 1 107 GLU H    H -19.445   1.783   7.603 1.00 . B B . 305 GLU H    1 1 
        2  6484 2 1 107 GLU HA   H -20.025  -1.082   7.849 1.00 . B B . 305 GLU HA   1 1 
        2  6485 2 1 107 GLU HB2  H -21.051   1.044   9.714 1.00 . B B . 305 GLU HB2  1 1 
        2  6486 2 1 107 GLU HB3  H -21.293  -0.692   9.837 1.00 . B B . 305 GLU HB3  1 1 
        2  6487 2 1 107 GLU HG2  H -18.798  -0.893  10.116 1.00 . B B . 305 GLU HG2  1 1 
        2  6488 2 1 107 GLU HG3  H -18.777   0.859  10.214 1.00 . B B . 305 GLU HG3  1 1 
        2  6489 2 1 107 GLU N    N -19.256   0.817   7.663 1.00 . B B . 305 GLU N    1 1 
        2  6490 2 1 107 GLU O    O -21.771   1.412   6.851 1.00 . B B . 305 GLU O    1 1 
        2  6491 2 1 107 GLU OE1  O -19.895  -1.194  12.363 1.00 . B B . 305 GLU OE1  1 1 
        2  6492 2 1 107 GLU OE2  O -19.777   0.972  12.501 1.00 . B B . 305 GLU OE2  1 1 
        2  6493 2 1 108 ILE C    C -24.765  -0.441   7.638 1.00 . B B . 306 ILE C    1 1 
        2  6494 2 1 108 ILE CA   C -23.730  -0.482   6.545 1.00 . B B . 306 ILE CA   1 1 
        2  6495 2 1 108 ILE CB   C -24.077  -1.522   5.433 1.00 . B B . 306 ILE CB   1 1 
        2  6496 2 1 108 ILE CD1  C -23.493  -2.154   3.029 1.00 . B B . 306 ILE CD1  1 1 
        2  6497 2 1 108 ILE CG1  C -23.339  -1.150   4.136 1.00 . B B . 306 ILE CG1  1 1 
        2  6498 2 1 108 ILE CG2  C -25.589  -1.618   5.187 1.00 . B B . 306 ILE CG2  1 1 
        2  6499 2 1 108 ILE H    H -22.194  -1.601   7.402 1.00 . B B . 306 ILE H    1 1 
        2  6500 2 1 108 ILE HA   H -23.699   0.506   6.106 1.00 . B B . 306 ILE HA   1 1 
        2  6501 2 1 108 ILE HB   H -23.706  -2.484   5.764 1.00 . B B . 306 ILE HB   1 1 
        2  6502 2 1 108 ILE HD11 H -23.102  -3.104   3.361 1.00 . B B . 306 ILE HD11 1 1 
        2  6503 2 1 108 ILE HD12 H -22.951  -1.817   2.157 1.00 . B B . 306 ILE HD12 1 1 
        2  6504 2 1 108 ILE HD13 H -24.540  -2.257   2.791 1.00 . B B . 306 ILE HD13 1 1 
        2  6505 2 1 108 ILE HG12 H -23.773  -0.230   3.770 1.00 . B B . 306 ILE HG12 1 1 
        2  6506 2 1 108 ILE HG13 H -22.289  -0.980   4.307 1.00 . B B . 306 ILE HG13 1 1 
        2  6507 2 1 108 ILE HG21 H -25.961  -0.658   4.864 1.00 . B B . 306 ILE HG21 1 1 
        2  6508 2 1 108 ILE HG22 H -26.090  -1.911   6.098 1.00 . B B . 306 ILE HG22 1 1 
        2  6509 2 1 108 ILE HG23 H -25.783  -2.353   4.420 1.00 . B B . 306 ILE HG23 1 1 
        2  6510 2 1 108 ILE N    N -22.433  -0.693   7.123 1.00 . B B . 306 ILE N    1 1 
        2  6511 2 1 108 ILE O    O -24.921  -1.399   8.393 1.00 . B B . 306 ILE O    1 1 
        2  6512 2 1 109 LYS C    C -27.753   0.362   8.350 1.00 . B B . 307 LYS C    1 1 
        2  6513 2 1 109 LYS CA   C -26.405   0.867   8.784 1.00 . B B . 307 LYS CA   1 1 
        2  6514 2 1 109 LYS CB   C -26.513   2.336   9.198 1.00 . B B . 307 LYS CB   1 1 
        2  6515 2 1 109 LYS CD   C -27.186   4.635   8.618 1.00 . B B . 307 LYS CD   1 1 
        2  6516 2 1 109 LYS CE   C -27.803   5.460   7.546 1.00 . B B . 307 LYS CE   1 1 
        2  6517 2 1 109 LYS CG   C -27.021   3.235   8.127 1.00 . B B . 307 LYS CG   1 1 
        2  6518 2 1 109 LYS H    H -25.293   1.370   7.066 1.00 . B B . 307 LYS H    1 1 
        2  6519 2 1 109 LYS HA   H -26.087   0.296   9.640 1.00 . B B . 307 LYS HA   1 1 
        2  6520 2 1 109 LYS HB2  H -27.230   2.424   9.999 1.00 . B B . 307 LYS HB2  1 1 
        2  6521 2 1 109 LYS HB3  H -25.553   2.704   9.525 1.00 . B B . 307 LYS HB3  1 1 
        2  6522 2 1 109 LYS HD2  H -27.829   4.634   9.486 1.00 . B B . 307 LYS HD2  1 1 
        2  6523 2 1 109 LYS HD3  H -26.218   5.043   8.868 1.00 . B B . 307 LYS HD3  1 1 
        2  6524 2 1 109 LYS HE2  H -27.168   5.389   6.678 1.00 . B B . 307 LYS HE2  1 1 
        2  6525 2 1 109 LYS HE3  H -28.754   4.994   7.339 1.00 . B B . 307 LYS HE3  1 1 
        2  6526 2 1 109 LYS HG2  H -26.319   3.228   7.305 1.00 . B B . 307 LYS HG2  1 1 
        2  6527 2 1 109 LYS HG3  H -27.975   2.863   7.785 1.00 . B B . 307 LYS HG3  1 1 
        2  6528 2 1 109 LYS HZ1  H -28.414   7.391   7.151 1.00 . B B . 307 LYS HZ1  1 1 
        2  6529 2 1 109 LYS HZ2  H -27.103   7.325   8.199 1.00 . B B . 307 LYS HZ2  1 1 
        2  6530 2 1 109 LYS HZ3  H -28.660   6.949   8.741 1.00 . B B . 307 LYS HZ3  1 1 
        2  6531 2 1 109 LYS N    N -25.440   0.675   7.744 1.00 . B B . 307 LYS N    1 1 
        2  6532 2 1 109 LYS NZ   N -27.998   6.859   7.945 1.00 . B B . 307 LYS NZ   1 1 
        2  6533 2 1 109 LYS O    O -28.135   0.487   7.182 1.00 . B B . 307 LYS O    1 1 
        2  6534 2 1 110 ARG C    C -30.400  -0.849  10.409 1.00 . B B . 308 ARG C    1 1 
        2  6535 2 1 110 ARG CA   C -29.751  -0.705   9.063 1.00 . B B . 308 ARG CA   1 1 
        2  6536 2 1 110 ARG CB   C -29.713  -2.030   8.306 1.00 . B B . 308 ARG CB   1 1 
        2  6537 2 1 110 ARG CD   C -30.944  -3.844   7.132 1.00 . B B . 308 ARG CD   1 1 
        2  6538 2 1 110 ARG CG   C -31.075  -2.607   7.995 1.00 . B B . 308 ARG CG   1 1 
        2  6539 2 1 110 ARG CZ   C -29.440  -4.331   5.194 1.00 . B B . 308 ARG CZ   1 1 
        2  6540 2 1 110 ARG H    H -28.061  -0.320  10.162 1.00 . B B . 308 ARG H    1 1 
        2  6541 2 1 110 ARG HA   H -30.297   0.028   8.487 1.00 . B B . 308 ARG HA   1 1 
        2  6542 2 1 110 ARG HB2  H -29.191  -1.880   7.372 1.00 . B B . 308 ARG HB2  1 1 
        2  6543 2 1 110 ARG HB3  H -29.166  -2.750   8.898 1.00 . B B . 308 ARG HB3  1 1 
        2  6544 2 1 110 ARG HD2  H -30.350  -4.577   7.654 1.00 . B B . 308 ARG HD2  1 1 
        2  6545 2 1 110 ARG HD3  H -31.928  -4.245   6.949 1.00 . B B . 308 ARG HD3  1 1 
        2  6546 2 1 110 ARG HE   H -30.573  -2.674   5.450 1.00 . B B . 308 ARG HE   1 1 
        2  6547 2 1 110 ARG HG2  H -31.557  -2.864   8.926 1.00 . B B . 308 ARG HG2  1 1 
        2  6548 2 1 110 ARG HG3  H -31.655  -1.861   7.473 1.00 . B B . 308 ARG HG3  1 1 
        2  6549 2 1 110 ARG HH11 H -29.412  -5.809   6.604 1.00 . B B . 308 ARG HH11 1 1 
        2  6550 2 1 110 ARG HH12 H -28.408  -6.087   5.256 1.00 . B B . 308 ARG HH12 1 1 
        2  6551 2 1 110 ARG HH21 H -29.208  -3.085   3.601 1.00 . B B . 308 ARG HH21 1 1 
        2  6552 2 1 110 ARG HH22 H -28.284  -4.521   3.525 1.00 . B B . 308 ARG HH22 1 1 
        2  6553 2 1 110 ARG N    N -28.442  -0.210   9.270 1.00 . B B . 308 ARG N    1 1 
        2  6554 2 1 110 ARG NE   N -30.308  -3.537   5.838 1.00 . B B . 308 ARG NE   1 1 
        2  6555 2 1 110 ARG NH1  N -29.067  -5.485   5.718 1.00 . B B . 308 ARG NH1  1 1 
        2  6556 2 1 110 ARG NH2  N -28.947  -3.956   4.025 1.00 . B B . 308 ARG NH2  1 1 
        2  6557 2 1 110 ARG O    O -31.112   0.084  10.822 1.00 . B B . 308 ARG O    1 1 
        2  6558 2 1 110 ARG OXT  O -30.137  -1.855  11.103 1.00 . B B . 308 ARG OXT  1 1 
        3  6559 1 1   3 ASP C    C   2.727   0.730  14.705 1.00 . A A .   1 ASP C    1 1 
        3  6560 1 1   3 ASP CA   C   1.535   1.626  14.412 1.00 . A A .   1 ASP CA   1 1 
        3  6561 1 1   3 ASP CB   C   1.802   3.057  14.900 1.00 . A A .   1 ASP CB   1 1 
        3  6562 1 1   3 ASP CG   C   2.938   3.763  14.194 1.00 . A A .   1 ASP CG   1 1 
        3  6563 1 1   3 ASP H    H   0.567   1.043  16.132 1.00 . A A .   1 ASP H    1 1 
        3  6564 1 1   3 ASP HA   H   1.340   1.625  13.350 1.00 . A A .   1 ASP HA   1 1 
        3  6565 1 1   3 ASP HB2  H   0.911   3.628  14.695 1.00 . A A .   1 ASP HB2  1 1 
        3  6566 1 1   3 ASP HB3  H   1.995   3.037  15.962 1.00 . A A .   1 ASP HB3  1 1 
        3  6567 1 1   3 ASP N    N   0.358   1.079  15.113 1.00 . A A .   1 ASP N    1 1 
        3  6568 1 1   3 ASP O    O   3.250   0.725  15.811 1.00 . A A .   1 ASP O    1 1 
        3  6569 1 1   3 ASP OD1  O   4.111   3.442  14.449 1.00 . A A .   1 ASP OD1  1 1 
        3  6570 1 1   3 ASP OD2  O   2.660   4.666  13.368 1.00 . A A .   1 ASP OD2  1 1 
        3  6571 1 1   4 ILE C    C   5.507  -0.549  13.317 1.00 . A A .   2 ILE C    1 1 
        3  6572 1 1   4 ILE CA   C   4.192  -1.028  13.953 1.00 . A A .   2 ILE CA   1 1 
        3  6573 1 1   4 ILE CB   C   3.764  -2.400  13.380 1.00 . A A .   2 ILE CB   1 1 
        3  6574 1 1   4 ILE CD1  C   1.851  -4.093  13.534 1.00 . A A .   2 ILE CD1  1 1 
        3  6575 1 1   4 ILE CG1  C   2.518  -2.891  14.139 1.00 . A A .   2 ILE CG1  1 1 
        3  6576 1 1   4 ILE CG2  C   4.897  -3.425  13.488 1.00 . A A .   2 ILE CG2  1 1 
        3  6577 1 1   4 ILE H    H   2.693  -0.028  12.858 1.00 . A A .   2 ILE H    1 1 
        3  6578 1 1   4 ILE HA   H   4.336  -1.135  15.017 1.00 . A A .   2 ILE HA   1 1 
        3  6579 1 1   4 ILE HB   H   3.500  -2.271  12.341 1.00 . A A .   2 ILE HB   1 1 
        3  6580 1 1   4 ILE HD11 H   1.084  -4.459  14.200 1.00 . A A .   2 ILE HD11 1 1 
        3  6581 1 1   4 ILE HD12 H   2.584  -4.861  13.353 1.00 . A A .   2 ILE HD12 1 1 
        3  6582 1 1   4 ILE HD13 H   1.411  -3.787  12.591 1.00 . A A .   2 ILE HD13 1 1 
        3  6583 1 1   4 ILE HG12 H   2.808  -3.161  15.142 1.00 . A A .   2 ILE HG12 1 1 
        3  6584 1 1   4 ILE HG13 H   1.790  -2.097  14.200 1.00 . A A .   2 ILE HG13 1 1 
        3  6585 1 1   4 ILE HG21 H   4.570  -4.369  13.078 1.00 . A A .   2 ILE HG21 1 1 
        3  6586 1 1   4 ILE HG22 H   5.163  -3.559  14.526 1.00 . A A .   2 ILE HG22 1 1 
        3  6587 1 1   4 ILE HG23 H   5.757  -3.072  12.938 1.00 . A A .   2 ILE HG23 1 1 
        3  6588 1 1   4 ILE N    N   3.115  -0.068  13.746 1.00 . A A .   2 ILE N    1 1 
        3  6589 1 1   4 ILE O    O   5.532  -0.148  12.177 1.00 . A A .   2 ILE O    1 1 
        3  6590 1 1   5 GLN C    C   8.411  -1.261  12.572 1.00 . A A .   3 GLN C    1 1 
        3  6591 1 1   5 GLN CA   C   7.873  -0.198  13.509 1.00 . A A .   3 GLN CA   1 1 
        3  6592 1 1   5 GLN CB   C   8.880   0.035  14.631 1.00 . A A .   3 GLN CB   1 1 
        3  6593 1 1   5 GLN CD   C   9.535   1.277  16.717 1.00 . A A .   3 GLN CD   1 1 
        3  6594 1 1   5 GLN CG   C   8.520   1.141  15.599 1.00 . A A .   3 GLN CG   1 1 
        3  6595 1 1   5 GLN H    H   6.534  -0.952  14.967 1.00 . A A .   3 GLN H    1 1 
        3  6596 1 1   5 GLN HA   H   7.725   0.722  12.965 1.00 . A A .   3 GLN HA   1 1 
        3  6597 1 1   5 GLN HB2  H   8.935  -0.877  15.202 1.00 . A A .   3 GLN HB2  1 1 
        3  6598 1 1   5 GLN HB3  H   9.856   0.229  14.219 1.00 . A A .   3 GLN HB3  1 1 
        3  6599 1 1   5 GLN HE21 H   9.130   3.185  16.873 1.00 . A A .   3 GLN HE21 1 1 
        3  6600 1 1   5 GLN HE22 H  10.329   2.576  17.958 1.00 . A A .   3 GLN HE22 1 1 
        3  6601 1 1   5 GLN HG2  H   8.483   2.074  15.057 1.00 . A A .   3 GLN HG2  1 1 
        3  6602 1 1   5 GLN HG3  H   7.550   0.945  16.030 1.00 . A A .   3 GLN HG3  1 1 
        3  6603 1 1   5 GLN N    N   6.590  -0.625  14.046 1.00 . A A .   3 GLN N    1 1 
        3  6604 1 1   5 GLN NE2  N   9.678   2.455  17.232 1.00 . A A .   3 GLN NE2  1 1 
        3  6605 1 1   5 GLN O    O   8.657  -2.404  12.982 1.00 . A A .   3 GLN O    1 1 
        3  6606 1 1   5 GLN OE1  O  10.180   0.306  17.119 1.00 . A A .   3 GLN OE1  1 1 
        3  6607 1 1   6 MET C    C  10.448  -1.285   9.924 1.00 . A A .   4 MET C    1 1 
        3  6608 1 1   6 MET CA   C   9.069  -1.776  10.299 1.00 . A A .   4 MET CA   1 1 
        3  6609 1 1   6 MET CB   C   8.153  -1.783   9.058 1.00 . A A .   4 MET CB   1 1 
        3  6610 1 1   6 MET CE   C   7.168  -4.868   8.759 1.00 . A A .   4 MET CE   1 1 
        3  6611 1 1   6 MET CG   C   6.705  -2.174   9.339 1.00 . A A .   4 MET CG   1 1 
        3  6612 1 1   6 MET H    H   8.308   0.020  11.061 1.00 . A A .   4 MET H    1 1 
        3  6613 1 1   6 MET HA   H   9.136  -2.773  10.709 1.00 . A A .   4 MET HA   1 1 
        3  6614 1 1   6 MET HB2  H   8.153  -0.792   8.628 1.00 . A A .   4 MET HB2  1 1 
        3  6615 1 1   6 MET HB3  H   8.556  -2.473   8.331 1.00 . A A .   4 MET HB3  1 1 
        3  6616 1 1   6 MET HE1  H   6.605  -4.714   7.849 1.00 . A A .   4 MET HE1  1 1 
        3  6617 1 1   6 MET HE2  H   7.096  -5.907   9.046 1.00 . A A .   4 MET HE2  1 1 
        3  6618 1 1   6 MET HE3  H   8.209  -4.637   8.576 1.00 . A A .   4 MET HE3  1 1 
        3  6619 1 1   6 MET HG2  H   6.286  -1.454  10.027 1.00 . A A .   4 MET HG2  1 1 
        3  6620 1 1   6 MET HG3  H   6.150  -2.139   8.412 1.00 . A A .   4 MET HG3  1 1 
        3  6621 1 1   6 MET N    N   8.549  -0.893  11.319 1.00 . A A .   4 MET N    1 1 
        3  6622 1 1   6 MET O    O  10.595  -0.278   9.227 1.00 . A A .   4 MET O    1 1 
        3  6623 1 1   6 MET SD   S   6.520  -3.824  10.067 1.00 . A A .   4 MET SD   1 1 
        3  6624 1 1   7 THR C    C  13.404  -2.186   8.965 1.00 . A A .   5 THR C    1 1 
        3  6625 1 1   7 THR CA   C  12.812  -1.544  10.227 1.00 . A A .   5 THR CA   1 1 
        3  6626 1 1   7 THR CB   C  13.644  -1.989  11.449 1.00 . A A .   5 THR CB   1 1 
        3  6627 1 1   7 THR CG2  C  15.041  -1.379  11.410 1.00 . A A .   5 THR CG2  1 1 
        3  6628 1 1   7 THR H    H  11.254  -2.766  10.936 1.00 . A A .   5 THR H    1 1 
        3  6629 1 1   7 THR HA   H  12.860  -0.467  10.159 1.00 . A A .   5 THR HA   1 1 
        3  6630 1 1   7 THR HB   H  13.724  -3.066  11.436 1.00 . A A .   5 THR HB   1 1 
        3  6631 1 1   7 THR HG1  H  12.551  -0.720  12.504 1.00 . A A .   5 THR HG1  1 1 
        3  6632 1 1   7 THR HG21 H  15.544  -1.691  10.506 1.00 . A A .   5 THR HG21 1 1 
        3  6633 1 1   7 THR HG22 H  15.605  -1.710  12.270 1.00 . A A .   5 THR HG22 1 1 
        3  6634 1 1   7 THR HG23 H  14.960  -0.303  11.423 1.00 . A A .   5 THR HG23 1 1 
        3  6635 1 1   7 THR N    N  11.445  -1.954  10.417 1.00 . A A .   5 THR N    1 1 
        3  6636 1 1   7 THR O    O  13.515  -3.414   8.892 1.00 . A A .   5 THR O    1 1 
        3  6637 1 1   7 THR OG1  O  12.981  -1.573  12.663 1.00 . A A .   5 THR OG1  1 1 
        3  6638 1 1   8 GLN C    C  15.865  -1.623   6.736 1.00 . A A .   6 GLN C    1 1 
        3  6639 1 1   8 GLN CA   C  14.400  -1.886   6.780 1.00 . A A .   6 GLN CA   1 1 
        3  6640 1 1   8 GLN CB   C  13.746  -1.428   5.503 1.00 . A A .   6 GLN CB   1 1 
        3  6641 1 1   8 GLN CD   C  11.906  -1.756   3.881 1.00 . A A .   6 GLN CD   1 1 
        3  6642 1 1   8 GLN CG   C  12.498  -2.177   5.182 1.00 . A A .   6 GLN CG   1 1 
        3  6643 1 1   8 GLN H    H  13.590  -0.405   8.006 1.00 . A A .   6 GLN H    1 1 
        3  6644 1 1   8 GLN HA   H  14.289  -2.960   6.835 1.00 . A A .   6 GLN HA   1 1 
        3  6645 1 1   8 GLN HB2  H  13.502  -0.379   5.589 1.00 . A A .   6 GLN HB2  1 1 
        3  6646 1 1   8 GLN HB3  H  14.442  -1.560   4.687 1.00 . A A .   6 GLN HB3  1 1 
        3  6647 1 1   8 GLN HE21 H  13.076  -3.024   2.951 1.00 . A A .   6 GLN HE21 1 1 
        3  6648 1 1   8 GLN HE22 H  12.050  -2.095   1.930 1.00 . A A .   6 GLN HE22 1 1 
        3  6649 1 1   8 GLN HG2  H  12.728  -3.231   5.129 1.00 . A A .   6 GLN HG2  1 1 
        3  6650 1 1   8 GLN HG3  H  11.774  -2.006   5.964 1.00 . A A .   6 GLN HG3  1 1 
        3  6651 1 1   8 GLN N    N  13.758  -1.373   7.971 1.00 . A A .   6 GLN N    1 1 
        3  6652 1 1   8 GLN NE2  N  12.377  -2.349   2.822 1.00 . A A .   6 GLN NE2  1 1 
        3  6653 1 1   8 GLN O    O  16.323  -0.484   6.854 1.00 . A A .   6 GLN O    1 1 
        3  6654 1 1   8 GLN OE1  O  11.057  -0.876   3.823 1.00 . A A .   6 GLN OE1  1 1 
        3  6655 1 1   9 SER C    C  18.388  -3.712   5.427 1.00 . A A .   7 SER C    1 1 
        3  6656 1 1   9 SER CA   C  18.000  -2.645   6.452 1.00 . A A .   7 SER CA   1 1 
        3  6657 1 1   9 SER CB   C  18.653  -2.902   7.801 1.00 . A A .   7 SER CB   1 1 
        3  6658 1 1   9 SER H    H  16.158  -3.564   6.569 1.00 . A A .   7 SER H    1 1 
        3  6659 1 1   9 SER HA   H  18.297  -1.677   6.073 1.00 . A A .   7 SER HA   1 1 
        3  6660 1 1   9 SER HB2  H  18.405  -3.896   8.143 1.00 . A A .   7 SER HB2  1 1 
        3  6661 1 1   9 SER HB3  H  19.722  -2.801   7.703 1.00 . A A .   7 SER HB3  1 1 
        3  6662 1 1   9 SER HG   H  17.735  -1.262   8.252 1.00 . A A .   7 SER HG   1 1 
        3  6663 1 1   9 SER N    N  16.590  -2.680   6.594 1.00 . A A .   7 SER N    1 1 
        3  6664 1 1   9 SER O    O  17.796  -4.803   5.415 1.00 . A A .   7 SER O    1 1 
        3  6665 1 1   9 SER OG   O  18.190  -1.949   8.759 1.00 . A A .   7 SER OG   1 1 
        3  6666 1 1  10 PRO C    C  19.078  -1.079   3.787 1.00 . A A .   8 PRO C    1 1 
        3  6667 1 1  10 PRO CA   C  19.988  -2.127   4.429 1.00 . A A .   8 PRO CA   1 1 
        3  6668 1 1  10 PRO CB   C  21.186  -2.419   3.526 1.00 . A A .   8 PRO CB   1 1 
        3  6669 1 1  10 PRO CD   C  19.781  -4.355   3.482 1.00 . A A .   8 PRO CD   1 1 
        3  6670 1 1  10 PRO CG   C  20.729  -3.530   2.653 1.00 . A A .   8 PRO CG   1 1 
        3  6671 1 1  10 PRO HA   H  20.326  -1.789   5.397 1.00 . A A .   8 PRO HA   1 1 
        3  6672 1 1  10 PRO HB2  H  21.427  -1.536   2.951 1.00 . A A .   8 PRO HB2  1 1 
        3  6673 1 1  10 PRO HB3  H  22.038  -2.710   4.121 1.00 . A A .   8 PRO HB3  1 1 
        3  6674 1 1  10 PRO HD2  H  18.951  -4.697   2.881 1.00 . A A .   8 PRO HD2  1 1 
        3  6675 1 1  10 PRO HD3  H  20.286  -5.198   3.927 1.00 . A A .   8 PRO HD3  1 1 
        3  6676 1 1  10 PRO HG2  H  20.214  -3.125   1.796 1.00 . A A .   8 PRO HG2  1 1 
        3  6677 1 1  10 PRO HG3  H  21.573  -4.127   2.339 1.00 . A A .   8 PRO HG3  1 1 
        3  6678 1 1  10 PRO N    N  19.316  -3.423   4.522 1.00 . A A .   8 PRO N    1 1 
        3  6679 1 1  10 PRO O    O  18.163  -1.427   3.046 1.00 . A A .   8 PRO O    1 1 
        3  6680 1 1  11 SER C    C  18.817   1.379   2.015 1.00 . A A .   9 SER C    1 1 
        3  6681 1 1  11 SER CA   C  18.515   1.253   3.516 1.00 . A A .   9 SER CA   1 1 
        3  6682 1 1  11 SER CB   C  18.820   2.561   4.245 1.00 . A A .   9 SER CB   1 1 
        3  6683 1 1  11 SER H    H  19.980   0.413   4.766 1.00 . A A .   9 SER H    1 1 
        3  6684 1 1  11 SER HA   H  17.469   1.016   3.644 1.00 . A A .   9 SER HA   1 1 
        3  6685 1 1  11 SER HB2  H  18.285   3.369   3.767 1.00 . A A .   9 SER HB2  1 1 
        3  6686 1 1  11 SER HB3  H  18.503   2.478   5.274 1.00 . A A .   9 SER HB3  1 1 
        3  6687 1 1  11 SER HG   H  20.313   3.719   3.818 1.00 . A A .   9 SER HG   1 1 
        3  6688 1 1  11 SER N    N  19.290   0.177   4.104 1.00 . A A .   9 SER N    1 1 
        3  6689 1 1  11 SER O    O  18.083   2.011   1.274 1.00 . A A .   9 SER O    1 1 
        3  6690 1 1  11 SER OG   O  20.216   2.844   4.214 1.00 . A A .   9 SER OG   1 1 
        3  6691 1 1  12 SER C    C  21.254  -0.416  -0.080 1.00 . A A .  10 SER C    1 1 
        3  6692 1 1  12 SER CA   C  20.312   0.766   0.205 1.00 . A A .  10 SER CA   1 1 
        3  6693 1 1  12 SER CB   C  20.979   2.107  -0.122 1.00 . A A .  10 SER CB   1 1 
        3  6694 1 1  12 SER H    H  20.436   0.263   2.246 1.00 . A A .  10 SER H    1 1 
        3  6695 1 1  12 SER HA   H  19.415   0.663  -0.395 1.00 . A A .  10 SER HA   1 1 
        3  6696 1 1  12 SER HB2  H  21.411   2.068  -1.111 1.00 . A A .  10 SER HB2  1 1 
        3  6697 1 1  12 SER HB3  H  20.240   2.894  -0.082 1.00 . A A .  10 SER HB3  1 1 
        3  6698 1 1  12 SER HG   H  21.649   2.175   1.689 1.00 . A A .  10 SER HG   1 1 
        3  6699 1 1  12 SER N    N  19.901   0.756   1.589 1.00 . A A .  10 SER N    1 1 
        3  6700 1 1  12 SER O    O  22.088  -0.771   0.772 1.00 . A A .  10 SER O    1 1 
        3  6701 1 1  12 SER OG   O  22.005   2.400   0.820 1.00 . A A .  10 SER OG   1 1 
        3  6702 1 1  13 LEU C    C  22.235  -2.110  -3.119 1.00 . A A .  11 LEU C    1 1 
        3  6703 1 1  13 LEU CA   C  21.926  -2.173  -1.629 1.00 . A A .  11 LEU CA   1 1 
        3  6704 1 1  13 LEU CB   C  21.172  -3.492  -1.236 1.00 . A A .  11 LEU CB   1 1 
        3  6705 1 1  13 LEU CD1  C  21.123  -5.948  -0.725 1.00 . A A .  11 LEU CD1  1 1 
        3  6706 1 1  13 LEU CD2  C  21.882  -5.250  -2.957 1.00 . A A .  11 LEU CD2  1 1 
        3  6707 1 1  13 LEU CG   C  21.865  -4.869  -1.479 1.00 . A A .  11 LEU CG   1 1 
        3  6708 1 1  13 LEU H    H  20.455  -0.687  -1.897 1.00 . A A .  11 LEU H    1 1 
        3  6709 1 1  13 LEU HA   H  22.853  -2.124  -1.081 1.00 . A A .  11 LEU HA   1 1 
        3  6710 1 1  13 LEU HB2  H  20.949  -3.431  -0.182 1.00 . A A .  11 LEU HB2  1 1 
        3  6711 1 1  13 LEU HB3  H  20.231  -3.494  -1.766 1.00 . A A .  11 LEU HB3  1 1 
        3  6712 1 1  13 LEU HD11 H  20.100  -5.994  -1.066 1.00 . A A .  11 LEU HD11 1 1 
        3  6713 1 1  13 LEU HD12 H  21.143  -5.726   0.332 1.00 . A A .  11 LEU HD12 1 1 
        3  6714 1 1  13 LEU HD13 H  21.603  -6.900  -0.898 1.00 . A A .  11 LEU HD13 1 1 
        3  6715 1 1  13 LEU HD21 H  20.869  -5.305  -3.328 1.00 . A A .  11 LEU HD21 1 1 
        3  6716 1 1  13 LEU HD22 H  22.364  -6.210  -3.074 1.00 . A A .  11 LEU HD22 1 1 
        3  6717 1 1  13 LEU HD23 H  22.430  -4.504  -3.511 1.00 . A A .  11 LEU HD23 1 1 
        3  6718 1 1  13 LEU HG   H  22.881  -4.836  -1.113 1.00 . A A .  11 LEU HG   1 1 
        3  6719 1 1  13 LEU N    N  21.117  -1.022  -1.248 1.00 . A A .  11 LEU N    1 1 
        3  6720 1 1  13 LEU O    O  21.350  -1.823  -3.925 1.00 . A A .  11 LEU O    1 1 
        3  6721 1 1  14 SER C    C  24.282  -3.784  -5.302 1.00 . A A .  12 SER C    1 1 
        3  6722 1 1  14 SER CA   C  23.891  -2.375  -4.856 1.00 . A A .  12 SER CA   1 1 
        3  6723 1 1  14 SER CB   C  25.025  -1.375  -5.095 1.00 . A A .  12 SER CB   1 1 
        3  6724 1 1  14 SER H    H  24.170  -2.533  -2.798 1.00 . A A .  12 SER H    1 1 
        3  6725 1 1  14 SER HA   H  23.036  -2.067  -5.439 1.00 . A A .  12 SER HA   1 1 
        3  6726 1 1  14 SER HB2  H  25.399  -1.532  -6.098 1.00 . A A .  12 SER HB2  1 1 
        3  6727 1 1  14 SER HB3  H  24.646  -0.368  -5.016 1.00 . A A .  12 SER HB3  1 1 
        3  6728 1 1  14 SER HG   H  26.931  -1.468  -4.607 1.00 . A A .  12 SER HG   1 1 
        3  6729 1 1  14 SER N    N  23.482  -2.355  -3.473 1.00 . A A .  12 SER N    1 1 
        3  6730 1 1  14 SER O    O  25.084  -4.465  -4.647 1.00 . A A .  12 SER O    1 1 
        3  6731 1 1  14 SER OG   O  26.083  -1.556  -4.150 1.00 . A A .  12 SER OG   1 1 
        3  6732 1 1  15 ALA C    C  24.082  -5.443  -8.445 1.00 . A A .  13 ALA C    1 1 
        3  6733 1 1  15 ALA CA   C  23.991  -5.535  -6.939 1.00 . A A .  13 ALA CA   1 1 
        3  6734 1 1  15 ALA CB   C  22.931  -6.540  -6.512 1.00 . A A .  13 ALA CB   1 1 
        3  6735 1 1  15 ALA H    H  23.056  -3.654  -6.864 1.00 . A A .  13 ALA H    1 1 
        3  6736 1 1  15 ALA HA   H  24.951  -5.850  -6.557 1.00 . A A .  13 ALA HA   1 1 
        3  6737 1 1  15 ALA HB1  H  23.185  -7.518  -6.897 1.00 . A A .  13 ALA HB1  1 1 
        3  6738 1 1  15 ALA HB2  H  21.971  -6.239  -6.904 1.00 . A A .  13 ALA HB2  1 1 
        3  6739 1 1  15 ALA HB3  H  22.884  -6.580  -5.435 1.00 . A A .  13 ALA HB3  1 1 
        3  6740 1 1  15 ALA N    N  23.707  -4.223  -6.392 1.00 . A A .  13 ALA N    1 1 
        3  6741 1 1  15 ALA O    O  23.539  -4.521  -9.031 1.00 . A A .  13 ALA O    1 1 
        3  6742 1 1  16 SER C    C  23.700  -6.995 -11.122 1.00 . A A .  14 SER C    1 1 
        3  6743 1 1  16 SER CA   C  24.951  -6.366 -10.490 1.00 . A A .  14 SER CA   1 1 
        3  6744 1 1  16 SER CB   C  26.200  -7.158 -10.867 1.00 . A A .  14 SER CB   1 1 
        3  6745 1 1  16 SER H    H  25.266  -7.043  -8.542 1.00 . A A .  14 SER H    1 1 
        3  6746 1 1  16 SER HA   H  25.053  -5.348 -10.837 1.00 . A A .  14 SER HA   1 1 
        3  6747 1 1  16 SER HB2  H  26.063  -8.193 -10.597 1.00 . A A .  14 SER HB2  1 1 
        3  6748 1 1  16 SER HB3  H  26.370  -7.084 -11.931 1.00 . A A .  14 SER HB3  1 1 
        3  6749 1 1  16 SER HG   H  27.616  -7.323  -9.553 1.00 . A A .  14 SER HG   1 1 
        3  6750 1 1  16 SER N    N  24.807  -6.343  -9.052 1.00 . A A .  14 SER N    1 1 
        3  6751 1 1  16 SER O    O  22.896  -7.640 -10.422 1.00 . A A .  14 SER O    1 1 
        3  6752 1 1  16 SER OG   O  27.344  -6.652 -10.185 1.00 . A A .  14 SER OG   1 1 
        3  6753 1 1  17 VAL C    C  22.350  -8.858 -13.014 1.00 . A A .  15 VAL C    1 1 
        3  6754 1 1  17 VAL CA   C  22.369  -7.340 -13.121 1.00 . A A .  15 VAL CA   1 1 
        3  6755 1 1  17 VAL CB   C  22.337  -6.916 -14.616 1.00 . A A .  15 VAL CB   1 1 
        3  6756 1 1  17 VAL CG1  C  21.131  -7.524 -15.331 1.00 . A A .  15 VAL CG1  1 1 
        3  6757 1 1  17 VAL CG2  C  22.291  -5.411 -14.725 1.00 . A A .  15 VAL CG2  1 1 
        3  6758 1 1  17 VAL H    H  24.185  -6.291 -12.928 1.00 . A A .  15 VAL H    1 1 
        3  6759 1 1  17 VAL HA   H  21.485  -6.957 -12.631 1.00 . A A .  15 VAL HA   1 1 
        3  6760 1 1  17 VAL HB   H  23.233  -7.270 -15.102 1.00 . A A .  15 VAL HB   1 1 
        3  6761 1 1  17 VAL HG11 H  21.193  -8.599 -15.287 1.00 . A A .  15 VAL HG11 1 1 
        3  6762 1 1  17 VAL HG12 H  21.124  -7.199 -16.360 1.00 . A A .  15 VAL HG12 1 1 
        3  6763 1 1  17 VAL HG13 H  20.224  -7.196 -14.844 1.00 . A A .  15 VAL HG13 1 1 
        3  6764 1 1  17 VAL HG21 H  22.264  -5.122 -15.766 1.00 . A A .  15 VAL HG21 1 1 
        3  6765 1 1  17 VAL HG22 H  23.157  -4.984 -14.241 1.00 . A A .  15 VAL HG22 1 1 
        3  6766 1 1  17 VAL HG23 H  21.390  -5.082 -14.234 1.00 . A A .  15 VAL HG23 1 1 
        3  6767 1 1  17 VAL N    N  23.519  -6.797 -12.419 1.00 . A A .  15 VAL N    1 1 
        3  6768 1 1  17 VAL O    O  23.326  -9.539 -13.356 1.00 . A A .  15 VAL O    1 1 
        3  6769 1 1  18 GLY C    C  21.404 -11.258 -10.934 1.00 . A A .  16 GLY C    1 1 
        3  6770 1 1  18 GLY CA   C  21.108 -10.787 -12.344 1.00 . A A .  16 GLY CA   1 1 
        3  6771 1 1  18 GLY H    H  20.559  -8.720 -12.271 1.00 . A A .  16 GLY H    1 1 
        3  6772 1 1  18 GLY HA2  H  20.093 -11.057 -12.595 1.00 . A A .  16 GLY HA2  1 1 
        3  6773 1 1  18 GLY HA3  H  21.777 -11.291 -13.025 1.00 . A A .  16 GLY HA3  1 1 
        3  6774 1 1  18 GLY N    N  21.264  -9.363 -12.510 1.00 . A A .  16 GLY N    1 1 
        3  6775 1 1  18 GLY O    O  21.106 -12.396 -10.583 1.00 . A A .  16 GLY O    1 1 
        3  6776 1 1  19 ASP C    C  21.114 -10.796  -7.847 1.00 . A A .  17 ASP C    1 1 
        3  6777 1 1  19 ASP CA   C  22.298 -10.776  -8.753 1.00 . A A .  17 ASP CA   1 1 
        3  6778 1 1  19 ASP CB   C  23.425  -9.967  -8.145 1.00 . A A .  17 ASP CB   1 1 
        3  6779 1 1  19 ASP CG   C  24.778 -10.410  -8.612 1.00 . A A .  17 ASP CG   1 1 
        3  6780 1 1  19 ASP H    H  22.191  -9.488 -10.419 1.00 . A A .  17 ASP H    1 1 
        3  6781 1 1  19 ASP HA   H  22.636 -11.799  -8.831 1.00 . A A .  17 ASP HA   1 1 
        3  6782 1 1  19 ASP HB2  H  23.272  -8.948  -8.465 1.00 . A A .  17 ASP HB2  1 1 
        3  6783 1 1  19 ASP HB3  H  23.375 -10.022  -7.068 1.00 . A A .  17 ASP HB3  1 1 
        3  6784 1 1  19 ASP N    N  21.976 -10.401 -10.123 1.00 . A A .  17 ASP N    1 1 
        3  6785 1 1  19 ASP O    O  20.090 -10.160  -8.113 1.00 . A A .  17 ASP O    1 1 
        3  6786 1 1  19 ASP OD1  O  25.296 -11.419  -8.072 1.00 . A A .  17 ASP OD1  1 1 
        3  6787 1 1  19 ASP OD2  O  25.361  -9.763  -9.496 1.00 . A A .  17 ASP OD2  1 1 
        3  6788 1 1  20 ARG C    C  20.290 -10.651  -4.754 1.00 . A A .  18 ARG C    1 1 
        3  6789 1 1  20 ARG CA   C  20.201 -11.707  -5.840 1.00 . A A .  18 ARG CA   1 1 
        3  6790 1 1  20 ARG CB   C  20.266 -13.094  -5.228 1.00 . A A .  18 ARG CB   1 1 
        3  6791 1 1  20 ARG CD   C  19.202 -14.825  -3.775 1.00 . A A .  18 ARG CD   1 1 
        3  6792 1 1  20 ARG CG   C  19.078 -13.438  -4.367 1.00 . A A .  18 ARG CG   1 1 
        3  6793 1 1  20 ARG CZ   C  19.458 -17.174  -4.537 1.00 . A A .  18 ARG CZ   1 1 
        3  6794 1 1  20 ARG H    H  22.106 -11.986  -6.615 1.00 . A A .  18 ARG H    1 1 
        3  6795 1 1  20 ARG HA   H  19.259 -11.604  -6.358 1.00 . A A .  18 ARG HA   1 1 
        3  6796 1 1  20 ARG HB2  H  20.339 -13.828  -6.015 1.00 . A A .  18 ARG HB2  1 1 
        3  6797 1 1  20 ARG HB3  H  21.153 -13.153  -4.615 1.00 . A A .  18 ARG HB3  1 1 
        3  6798 1 1  20 ARG HD2  H  20.048 -14.859  -3.107 1.00 . A A .  18 ARG HD2  1 1 
        3  6799 1 1  20 ARG HD3  H  18.290 -15.022  -3.231 1.00 . A A .  18 ARG HD3  1 1 
        3  6800 1 1  20 ARG HE   H  19.405 -15.541  -5.727 1.00 . A A .  18 ARG HE   1 1 
        3  6801 1 1  20 ARG HG2  H  18.991 -12.715  -3.570 1.00 . A A .  18 ARG HG2  1 1 
        3  6802 1 1  20 ARG HG3  H  18.184 -13.393  -4.968 1.00 . A A .  18 ARG HG3  1 1 
        3  6803 1 1  20 ARG HH11 H  19.388 -17.001  -2.478 1.00 . A A .  18 ARG HH11 1 1 
        3  6804 1 1  20 ARG HH12 H  19.536 -18.590  -3.070 1.00 . A A .  18 ARG HH12 1 1 
        3  6805 1 1  20 ARG HH21 H  19.599 -17.775  -6.500 1.00 . A A .  18 ARG HH21 1 1 
        3  6806 1 1  20 ARG HH22 H  19.641 -19.032  -5.353 1.00 . A A .  18 ARG HH22 1 1 
        3  6807 1 1  20 ARG N    N  21.250 -11.537  -6.780 1.00 . A A .  18 ARG N    1 1 
        3  6808 1 1  20 ARG NE   N  19.365 -15.867  -4.800 1.00 . A A .  18 ARG NE   1 1 
        3  6809 1 1  20 ARG NH1  N  19.455 -17.610  -3.275 1.00 . A A .  18 ARG NH1  1 1 
        3  6810 1 1  20 ARG NH2  N  19.573 -18.046  -5.532 1.00 . A A .  18 ARG NH2  1 1 
        3  6811 1 1  20 ARG O    O  21.322 -10.495  -4.098 1.00 . A A .  18 ARG O    1 1 
        3  6812 1 1  21 VAL C    C  18.590  -9.461  -2.291 1.00 . A A .  19 VAL C    1 1 
        3  6813 1 1  21 VAL CA   C  19.123  -8.888  -3.596 1.00 . A A .  19 VAL CA   1 1 
        3  6814 1 1  21 VAL CB   C  18.151  -7.786  -4.094 1.00 . A A .  19 VAL CB   1 1 
        3  6815 1 1  21 VAL CG1  C  18.005  -6.655  -3.085 1.00 . A A .  19 VAL CG1  1 1 
        3  6816 1 1  21 VAL CG2  C  18.598  -7.256  -5.444 1.00 . A A .  19 VAL CG2  1 1 
        3  6817 1 1  21 VAL H    H  18.455 -10.158  -5.160 1.00 . A A .  19 VAL H    1 1 
        3  6818 1 1  21 VAL HA   H  20.099  -8.450  -3.442 1.00 . A A .  19 VAL HA   1 1 
        3  6819 1 1  21 VAL HB   H  17.177  -8.236  -4.214 1.00 . A A .  19 VAL HB   1 1 
        3  6820 1 1  21 VAL HG11 H  17.312  -5.917  -3.465 1.00 . A A .  19 VAL HG11 1 1 
        3  6821 1 1  21 VAL HG12 H  18.965  -6.194  -2.911 1.00 . A A .  19 VAL HG12 1 1 
        3  6822 1 1  21 VAL HG13 H  17.624  -7.061  -2.160 1.00 . A A .  19 VAL HG13 1 1 
        3  6823 1 1  21 VAL HG21 H  19.587  -6.832  -5.354 1.00 . A A .  19 VAL HG21 1 1 
        3  6824 1 1  21 VAL HG22 H  17.908  -6.493  -5.774 1.00 . A A .  19 VAL HG22 1 1 
        3  6825 1 1  21 VAL HG23 H  18.617  -8.064  -6.160 1.00 . A A .  19 VAL HG23 1 1 
        3  6826 1 1  21 VAL N    N  19.220  -9.941  -4.581 1.00 . A A .  19 VAL N    1 1 
        3  6827 1 1  21 VAL O    O  17.730 -10.346  -2.312 1.00 . A A .  19 VAL O    1 1 
        3  6828 1 1  22 THR C    C  18.187  -8.175   0.915 1.00 . A A .  20 THR C    1 1 
        3  6829 1 1  22 THR CA   C  18.605  -9.408   0.102 1.00 . A A .  20 THR CA   1 1 
        3  6830 1 1  22 THR CB   C  19.701 -10.171   0.870 1.00 . A A .  20 THR CB   1 1 
        3  6831 1 1  22 THR CG2  C  19.130 -10.794   2.137 1.00 . A A .  20 THR CG2  1 1 
        3  6832 1 1  22 THR H    H  19.821  -8.325  -1.195 1.00 . A A .  20 THR H    1 1 
        3  6833 1 1  22 THR HA   H  17.757 -10.061  -0.043 1.00 . A A .  20 THR HA   1 1 
        3  6834 1 1  22 THR HB   H  20.491  -9.481   1.135 1.00 . A A .  20 THR HB   1 1 
        3  6835 1 1  22 THR HG1  H  19.488 -11.734  -0.296 1.00 . A A .  20 THR HG1  1 1 
        3  6836 1 1  22 THR HG21 H  19.911 -11.312   2.675 1.00 . A A .  20 THR HG21 1 1 
        3  6837 1 1  22 THR HG22 H  18.349 -11.494   1.872 1.00 . A A .  20 THR HG22 1 1 
        3  6838 1 1  22 THR HG23 H  18.716 -10.018   2.764 1.00 . A A .  20 THR HG23 1 1 
        3  6839 1 1  22 THR N    N  19.095  -8.985  -1.176 1.00 . A A .  20 THR N    1 1 
        3  6840 1 1  22 THR O    O  19.015  -7.321   1.241 1.00 . A A .  20 THR O    1 1 
        3  6841 1 1  22 THR OG1  O  20.231 -11.212   0.029 1.00 . A A .  20 THR OG1  1 1 
        3  6842 1 1  23 ILE C    C  15.703  -7.554   3.230 1.00 . A A .  21 ILE C    1 1 
        3  6843 1 1  23 ILE CA   C  16.370  -7.002   1.986 1.00 . A A .  21 ILE CA   1 1 
        3  6844 1 1  23 ILE CB   C  15.316  -6.224   1.137 1.00 . A A .  21 ILE CB   1 1 
        3  6845 1 1  23 ILE CD1  C  15.039  -4.854  -1.041 1.00 . A A .  21 ILE CD1  1 1 
        3  6846 1 1  23 ILE CG1  C  15.988  -5.572  -0.090 1.00 . A A .  21 ILE CG1  1 1 
        3  6847 1 1  23 ILE CG2  C  14.589  -5.188   1.991 1.00 . A A .  21 ILE CG2  1 1 
        3  6848 1 1  23 ILE H    H  16.299  -8.807   0.950 1.00 . A A .  21 ILE H    1 1 
        3  6849 1 1  23 ILE HA   H  17.167  -6.330   2.261 1.00 . A A .  21 ILE HA   1 1 
        3  6850 1 1  23 ILE HB   H  14.585  -6.940   0.795 1.00 . A A .  21 ILE HB   1 1 
        3  6851 1 1  23 ILE HD11 H  15.619  -4.365  -1.808 1.00 . A A .  21 ILE HD11 1 1 
        3  6852 1 1  23 ILE HD12 H  14.480  -4.105  -0.501 1.00 . A A .  21 ILE HD12 1 1 
        3  6853 1 1  23 ILE HD13 H  14.364  -5.547  -1.524 1.00 . A A .  21 ILE HD13 1 1 
        3  6854 1 1  23 ILE HG12 H  16.702  -4.843   0.257 1.00 . A A .  21 ILE HG12 1 1 
        3  6855 1 1  23 ILE HG13 H  16.505  -6.342  -0.645 1.00 . A A .  21 ILE HG13 1 1 
        3  6856 1 1  23 ILE HG21 H  15.306  -4.496   2.407 1.00 . A A .  21 ILE HG21 1 1 
        3  6857 1 1  23 ILE HG22 H  14.086  -5.709   2.794 1.00 . A A .  21 ILE HG22 1 1 
        3  6858 1 1  23 ILE HG23 H  13.868  -4.656   1.388 1.00 . A A .  21 ILE HG23 1 1 
        3  6859 1 1  23 ILE N    N  16.925  -8.099   1.232 1.00 . A A .  21 ILE N    1 1 
        3  6860 1 1  23 ILE O    O  14.855  -8.435   3.143 1.00 . A A .  21 ILE O    1 1 
        3  6861 1 1  24 THR C    C  14.647  -6.469   6.248 1.00 . A A .  22 THR C    1 1 
        3  6862 1 1  24 THR CA   C  15.505  -7.536   5.587 1.00 . A A .  22 THR CA   1 1 
        3  6863 1 1  24 THR CB   C  16.587  -8.069   6.560 1.00 . A A .  22 THR CB   1 1 
        3  6864 1 1  24 THR CG2  C  17.235  -9.329   6.009 1.00 . A A .  22 THR CG2  1 1 
        3  6865 1 1  24 THR H    H  16.753  -6.348   4.410 1.00 . A A .  22 THR H    1 1 
        3  6866 1 1  24 THR HA   H  14.855  -8.359   5.324 1.00 . A A .  22 THR HA   1 1 
        3  6867 1 1  24 THR HB   H  16.117  -8.303   7.504 1.00 . A A .  22 THR HB   1 1 
        3  6868 1 1  24 THR HG1  H  17.425  -6.271   6.268 1.00 . A A .  22 THR HG1  1 1 
        3  6869 1 1  24 THR HG21 H  17.687  -9.111   5.052 1.00 . A A .  22 THR HG21 1 1 
        3  6870 1 1  24 THR HG22 H  16.485 -10.097   5.884 1.00 . A A .  22 THR HG22 1 1 
        3  6871 1 1  24 THR HG23 H  17.993  -9.676   6.694 1.00 . A A .  22 THR HG23 1 1 
        3  6872 1 1  24 THR N    N  16.080  -7.060   4.368 1.00 . A A .  22 THR N    1 1 
        3  6873 1 1  24 THR O    O  15.024  -5.289   6.298 1.00 . A A .  22 THR O    1 1 
        3  6874 1 1  24 THR OG1  O  17.601  -7.074   6.778 1.00 . A A .  22 THR OG1  1 1 
        3  6875 1 1  25 CYS C    C  12.255  -6.619   8.710 1.00 . A A .  23 CYS C    1 1 
        3  6876 1 1  25 CYS CA   C  12.620  -5.984   7.396 1.00 . A A .  23 CYS CA   1 1 
        3  6877 1 1  25 CYS CB   C  11.365  -5.695   6.559 1.00 . A A .  23 CYS CB   1 1 
        3  6878 1 1  25 CYS H    H  13.198  -7.801   6.631 1.00 . A A .  23 CYS H    1 1 
        3  6879 1 1  25 CYS HA   H  13.148  -5.061   7.579 1.00 . A A .  23 CYS HA   1 1 
        3  6880 1 1  25 CYS HB2  H  11.663  -5.226   5.632 1.00 . A A .  23 CYS HB2  1 1 
        3  6881 1 1  25 CYS HB3  H  10.863  -6.627   6.339 1.00 . A A .  23 CYS HB3  1 1 
        3  6882 1 1  25 CYS N    N  13.496  -6.866   6.712 1.00 . A A .  23 CYS N    1 1 
        3  6883 1 1  25 CYS O    O  11.987  -7.825   8.772 1.00 . A A .  23 CYS O    1 1 
        3  6884 1 1  25 CYS SG   S  10.161  -4.592   7.370 1.00 . A A .  23 CYS SG   1 1 
        3  6885 1 1  26 GLN C    C  10.767  -5.587  11.622 1.00 . A A .  24 GLN C    1 1 
        3  6886 1 1  26 GLN CA   C  11.963  -6.312  11.063 1.00 . A A .  24 GLN CA   1 1 
        3  6887 1 1  26 GLN CB   C  13.165  -6.155  11.992 1.00 . A A .  24 GLN CB   1 1 
        3  6888 1 1  26 GLN CD   C  15.529  -6.800  12.547 1.00 . A A .  24 GLN CD   1 1 
        3  6889 1 1  26 GLN CG   C  14.358  -7.018  11.621 1.00 . A A .  24 GLN CG   1 1 
        3  6890 1 1  26 GLN H    H  12.505  -4.890   9.614 1.00 . A A .  24 GLN H    1 1 
        3  6891 1 1  26 GLN HA   H  11.728  -7.363  10.983 1.00 . A A .  24 GLN HA   1 1 
        3  6892 1 1  26 GLN HB2  H  13.481  -5.122  11.979 1.00 . A A .  24 GLN HB2  1 1 
        3  6893 1 1  26 GLN HB3  H  12.861  -6.412  12.997 1.00 . A A .  24 GLN HB3  1 1 
        3  6894 1 1  26 GLN HE21 H  16.291  -5.432  11.336 1.00 . A A .  24 GLN HE21 1 1 
        3  6895 1 1  26 GLN HE22 H  17.201  -5.770  12.761 1.00 . A A .  24 GLN HE22 1 1 
        3  6896 1 1  26 GLN HG2  H  14.070  -8.056  11.669 1.00 . A A .  24 GLN HG2  1 1 
        3  6897 1 1  26 GLN HG3  H  14.661  -6.775  10.614 1.00 . A A .  24 GLN HG3  1 1 
        3  6898 1 1  26 GLN N    N  12.272  -5.836   9.745 1.00 . A A .  24 GLN N    1 1 
        3  6899 1 1  26 GLN NE2  N  16.421  -5.910  12.180 1.00 . A A .  24 GLN NE2  1 1 
        3  6900 1 1  26 GLN O    O  10.767  -4.352  11.726 1.00 . A A .  24 GLN O    1 1 
        3  6901 1 1  26 GLN OE1  O  15.642  -7.455  13.578 1.00 . A A .  24 GLN OE1  1 1 
        3  6902 1 1  27 ALA C    C   8.675  -5.759  14.045 1.00 . A A .  25 ALA C    1 1 
        3  6903 1 1  27 ALA CA   C   8.558  -5.800  12.532 1.00 . A A .  25 ALA CA   1 1 
        3  6904 1 1  27 ALA CB   C   7.363  -6.644  12.116 1.00 . A A .  25 ALA CB   1 1 
        3  6905 1 1  27 ALA H    H   9.837  -7.312  11.838 1.00 . A A .  25 ALA H    1 1 
        3  6906 1 1  27 ALA HA   H   8.419  -4.797  12.155 1.00 . A A .  25 ALA HA   1 1 
        3  6907 1 1  27 ALA HB1  H   6.456  -6.222  12.524 1.00 . A A .  25 ALA HB1  1 1 
        3  6908 1 1  27 ALA HB2  H   7.488  -7.649  12.493 1.00 . A A .  25 ALA HB2  1 1 
        3  6909 1 1  27 ALA HB3  H   7.291  -6.672  11.040 1.00 . A A .  25 ALA HB3  1 1 
        3  6910 1 1  27 ALA N    N   9.764  -6.337  11.965 1.00 . A A .  25 ALA N    1 1 
        3  6911 1 1  27 ALA O    O   9.153  -6.708  14.664 1.00 . A A .  25 ALA O    1 1 
        3  6912 1 1  28 SER C    C   7.185  -5.300  16.754 1.00 . A A .  26 SER C    1 1 
        3  6913 1 1  28 SER CA   C   8.300  -4.488  16.074 1.00 . A A .  26 SER CA   1 1 
        3  6914 1 1  28 SER CB   C   8.186  -3.001  16.416 1.00 . A A .  26 SER CB   1 1 
        3  6915 1 1  28 SER H    H   7.991  -3.912  14.059 1.00 . A A .  26 SER H    1 1 
        3  6916 1 1  28 SER HA   H   9.265  -4.840  16.409 1.00 . A A .  26 SER HA   1 1 
        3  6917 1 1  28 SER HB2  H   9.083  -2.530  16.047 1.00 . A A .  26 SER HB2  1 1 
        3  6918 1 1  28 SER HB3  H   7.316  -2.581  15.935 1.00 . A A .  26 SER HB3  1 1 
        3  6919 1 1  28 SER HG   H   8.926  -3.169  18.189 1.00 . A A .  26 SER HG   1 1 
        3  6920 1 1  28 SER N    N   8.277  -4.658  14.631 1.00 . A A .  26 SER N    1 1 
        3  6921 1 1  28 SER O    O   7.237  -5.570  17.947 1.00 . A A .  26 SER O    1 1 
        3  6922 1 1  28 SER OG   O   8.133  -2.760  17.816 1.00 . A A .  26 SER OG   1 1 
        3  6923 1 1  29 GLN C    C   4.880  -7.613  15.540 1.00 . A A .  27 GLN C    1 1 
        3  6924 1 1  29 GLN CA   C   5.089  -6.456  16.487 1.00 . A A .  27 GLN CA   1 1 
        3  6925 1 1  29 GLN CB   C   3.826  -5.573  16.559 1.00 . A A .  27 GLN CB   1 1 
        3  6926 1 1  29 GLN CD   C   1.342  -5.386  17.157 1.00 . A A .  27 GLN CD   1 1 
        3  6927 1 1  29 GLN CG   C   2.588  -6.270  17.117 1.00 . A A .  27 GLN CG   1 1 
        3  6928 1 1  29 GLN H    H   6.217  -5.490  15.028 1.00 . A A .  27 GLN H    1 1 
        3  6929 1 1  29 GLN HA   H   5.336  -6.825  17.471 1.00 . A A .  27 GLN HA   1 1 
        3  6930 1 1  29 GLN HB2  H   4.045  -4.734  17.199 1.00 . A A .  27 GLN HB2  1 1 
        3  6931 1 1  29 GLN HB3  H   3.597  -5.211  15.567 1.00 . A A .  27 GLN HB3  1 1 
        3  6932 1 1  29 GLN HE21 H   2.424  -3.728  17.413 1.00 . A A .  27 GLN HE21 1 1 
        3  6933 1 1  29 GLN HE22 H   0.717  -3.537  17.336 1.00 . A A .  27 GLN HE22 1 1 
        3  6934 1 1  29 GLN HG2  H   2.365  -7.108  16.475 1.00 . A A .  27 GLN HG2  1 1 
        3  6935 1 1  29 GLN HG3  H   2.802  -6.619  18.116 1.00 . A A .  27 GLN HG3  1 1 
        3  6936 1 1  29 GLN N    N   6.201  -5.688  15.986 1.00 . A A .  27 GLN N    1 1 
        3  6937 1 1  29 GLN NE2  N   1.520  -4.097  17.320 1.00 . A A .  27 GLN NE2  1 1 
        3  6938 1 1  29 GLN O    O   5.162  -7.479  14.352 1.00 . A A .  27 GLN O    1 1 
        3  6939 1 1  29 GLN OE1  O   0.217  -5.876  17.045 1.00 . A A .  27 GLN OE1  1 1 
        3  6940 1 1  30 ASP C    C   3.053  -9.656  14.277 1.00 . A A .  28 ASP C    1 1 
        3  6941 1 1  30 ASP CA   C   4.194  -9.902  15.210 1.00 . A A .  28 ASP CA   1 1 
        3  6942 1 1  30 ASP CB   C   3.931 -11.174  16.021 1.00 . A A .  28 ASP CB   1 1 
        3  6943 1 1  30 ASP CG   C   5.147 -11.715  16.717 1.00 . A A .  28 ASP CG   1 1 
        3  6944 1 1  30 ASP H    H   4.240  -8.806  17.012 1.00 . A A .  28 ASP H    1 1 
        3  6945 1 1  30 ASP HA   H   5.087 -10.052  14.621 1.00 . A A .  28 ASP HA   1 1 
        3  6946 1 1  30 ASP HB2  H   3.183 -10.963  16.771 1.00 . A A .  28 ASP HB2  1 1 
        3  6947 1 1  30 ASP HB3  H   3.548 -11.925  15.350 1.00 . A A .  28 ASP HB3  1 1 
        3  6948 1 1  30 ASP N    N   4.431  -8.743  16.052 1.00 . A A .  28 ASP N    1 1 
        3  6949 1 1  30 ASP O    O   1.904  -9.546  14.698 1.00 . A A .  28 ASP O    1 1 
        3  6950 1 1  30 ASP OD1  O   5.887 -12.508  16.107 1.00 . A A .  28 ASP OD1  1 1 
        3  6951 1 1  30 ASP OD2  O   5.379 -11.374  17.894 1.00 . A A .  28 ASP OD2  1 1 
        3  6952 1 1  31 ILE C    C   2.074 -10.646  11.288 1.00 . A A .  29 ILE C    1 1 
        3  6953 1 1  31 ILE CA   C   2.352  -9.339  12.000 1.00 . A A .  29 ILE CA   1 1 
        3  6954 1 1  31 ILE CB   C   2.799  -8.266  10.982 1.00 . A A .  29 ILE CB   1 1 
        3  6955 1 1  31 ILE CD1  C   4.548  -7.765   9.181 1.00 . A A .  29 ILE CD1  1 1 
        3  6956 1 1  31 ILE CG1  C   4.064  -8.720  10.247 1.00 . A A .  29 ILE CG1  1 1 
        3  6957 1 1  31 ILE CG2  C   3.039  -6.947  11.708 1.00 . A A .  29 ILE CG2  1 1 
        3  6958 1 1  31 ILE H    H   4.307  -9.627  12.759 1.00 . A A .  29 ILE H    1 1 
        3  6959 1 1  31 ILE HA   H   1.448  -9.011  12.492 1.00 . A A .  29 ILE HA   1 1 
        3  6960 1 1  31 ILE HB   H   2.005  -8.116  10.266 1.00 . A A .  29 ILE HB   1 1 
        3  6961 1 1  31 ILE HD11 H   3.772  -7.627   8.442 1.00 . A A .  29 ILE HD11 1 1 
        3  6962 1 1  31 ILE HD12 H   5.424  -8.179   8.702 1.00 . A A .  29 ILE HD12 1 1 
        3  6963 1 1  31 ILE HD13 H   4.795  -6.816   9.632 1.00 . A A .  29 ILE HD13 1 1 
        3  6964 1 1  31 ILE HG12 H   4.864  -8.840  10.965 1.00 . A A .  29 ILE HG12 1 1 
        3  6965 1 1  31 ILE HG13 H   3.869  -9.674   9.781 1.00 . A A .  29 ILE HG13 1 1 
        3  6966 1 1  31 ILE HG21 H   3.799  -7.092  12.463 1.00 . A A .  29 ILE HG21 1 1 
        3  6967 1 1  31 ILE HG22 H   2.126  -6.615  12.183 1.00 . A A .  29 ILE HG22 1 1 
        3  6968 1 1  31 ILE HG23 H   3.374  -6.197  11.007 1.00 . A A .  29 ILE HG23 1 1 
        3  6969 1 1  31 ILE N    N   3.362  -9.559  13.019 1.00 . A A .  29 ILE N    1 1 
        3  6970 1 1  31 ILE O    O   1.359 -10.695  10.300 1.00 . A A .  29 ILE O    1 1 
        3  6971 1 1  32 SER C    C   3.023 -13.186   9.878 1.00 . A A .  30 SER C    1 1 
        3  6972 1 1  32 SER CA   C   2.535 -13.049  11.339 1.00 . A A .  30 SER CA   1 1 
        3  6973 1 1  32 SER CB   C   1.092 -13.582  11.555 1.00 . A A .  30 SER CB   1 1 
        3  6974 1 1  32 SER H    H   3.250 -11.494  12.585 1.00 . A A .  30 SER H    1 1 
        3  6975 1 1  32 SER HA   H   3.213 -13.639  11.940 1.00 . A A .  30 SER HA   1 1 
        3  6976 1 1  32 SER HB2  H   0.827 -13.470  12.596 1.00 . A A .  30 SER HB2  1 1 
        3  6977 1 1  32 SER HB3  H   0.409 -13.001  10.954 1.00 . A A .  30 SER HB3  1 1 
        3  6978 1 1  32 SER HG   H   0.351 -15.334  11.856 1.00 . A A .  30 SER HG   1 1 
        3  6979 1 1  32 SER N    N   2.673 -11.690  11.820 1.00 . A A .  30 SER N    1 1 
        3  6980 1 1  32 SER O    O   4.225 -13.260   9.638 1.00 . A A .  30 SER O    1 1 
        3  6981 1 1  32 SER OG   O   0.959 -14.952  11.209 1.00 . A A .  30 SER OG   1 1 
        3  6982 1 1  33 ASN C    C   1.888 -12.079   6.777 1.00 . A A .  31 ASN C    1 1 
        3  6983 1 1  33 ASN CA   C   2.447 -13.280   7.518 1.00 . A A .  31 ASN CA   1 1 
        3  6984 1 1  33 ASN CB   C   1.922 -14.571   6.874 1.00 . A A .  31 ASN CB   1 1 
        3  6985 1 1  33 ASN CG   C   0.396 -14.712   6.926 1.00 . A A .  31 ASN CG   1 1 
        3  6986 1 1  33 ASN H    H   1.151 -13.217   9.163 1.00 . A A .  31 ASN H    1 1 
        3  6987 1 1  33 ASN HA   H   3.523 -13.267   7.441 1.00 . A A .  31 ASN HA   1 1 
        3  6988 1 1  33 ASN HB2  H   2.235 -14.601   5.841 1.00 . A A .  31 ASN HB2  1 1 
        3  6989 1 1  33 ASN HB3  H   2.360 -15.412   7.388 1.00 . A A .  31 ASN HB3  1 1 
        3  6990 1 1  33 ASN HD21 H   0.421 -15.673   5.212 1.00 . A A .  31 ASN HD21 1 1 
        3  6991 1 1  33 ASN HD22 H  -1.136 -15.446   5.914 1.00 . A A .  31 ASN HD22 1 1 
        3  6992 1 1  33 ASN N    N   2.105 -13.216   8.932 1.00 . A A .  31 ASN N    1 1 
        3  6993 1 1  33 ASN ND2  N  -0.164 -15.339   5.927 1.00 . A A .  31 ASN ND2  1 1 
        3  6994 1 1  33 ASN O    O   2.009 -11.975   5.549 1.00 . A A .  31 ASN O    1 1 
        3  6995 1 1  33 ASN OD1  O  -0.272 -14.248   7.866 1.00 . A A .  31 ASN OD1  1 1 
        3  6996 1 1  34 TYR C    C   1.634  -8.952   6.540 1.00 . A A .  32 TYR C    1 1 
        3  6997 1 1  34 TYR CA   C   0.632 -10.047   6.897 1.00 . A A .  32 TYR CA   1 1 
        3  6998 1 1  34 TYR CB   C  -0.485  -9.500   7.809 1.00 . A A .  32 TYR CB   1 1 
        3  6999 1 1  34 TYR CD1  C  -2.426 -11.084   7.380 1.00 . A A .  32 TYR CD1  1 1 
        3  7000 1 1  34 TYR CD2  C  -1.511 -11.006   9.571 1.00 . A A .  32 TYR CD2  1 1 
        3  7001 1 1  34 TYR CE1  C  -3.342 -12.030   7.796 1.00 . A A .  32 TYR CE1  1 1 
        3  7002 1 1  34 TYR CE2  C  -2.418 -11.950   9.993 1.00 . A A .  32 TYR CE2  1 1 
        3  7003 1 1  34 TYR CG   C  -1.493 -10.555   8.259 1.00 . A A .  32 TYR CG   1 1 
        3  7004 1 1  34 TYR CZ   C  -3.332 -12.460   9.105 1.00 . A A .  32 TYR CZ   1 1 
        3  7005 1 1  34 TYR H    H   1.318 -11.232   8.491 1.00 . A A .  32 TYR H    1 1 
        3  7006 1 1  34 TYR HA   H   0.184 -10.405   5.982 1.00 . A A .  32 TYR HA   1 1 
        3  7007 1 1  34 TYR HB2  H  -0.037  -9.074   8.694 1.00 . A A .  32 TYR HB2  1 1 
        3  7008 1 1  34 TYR HB3  H  -1.022  -8.728   7.278 1.00 . A A .  32 TYR HB3  1 1 
        3  7009 1 1  34 TYR HD1  H  -2.425 -10.744   6.355 1.00 . A A .  32 TYR HD1  1 1 
        3  7010 1 1  34 TYR HD2  H  -0.793 -10.608  10.272 1.00 . A A .  32 TYR HD2  1 1 
        3  7011 1 1  34 TYR HE1  H  -4.061 -12.432   7.096 1.00 . A A .  32 TYR HE1  1 1 
        3  7012 1 1  34 TYR HE2  H  -2.408 -12.286  11.019 1.00 . A A .  32 TYR HE2  1 1 
        3  7013 1 1  34 TYR HH   H  -4.331 -14.071   8.841 1.00 . A A .  32 TYR HH   1 1 
        3  7014 1 1  34 TYR N    N   1.294 -11.164   7.511 1.00 . A A .  32 TYR N    1 1 
        3  7015 1 1  34 TYR O    O   1.843  -8.006   7.303 1.00 . A A .  32 TYR O    1 1 
        3  7016 1 1  34 TYR OH   O  -4.242 -13.398   9.530 1.00 . A A .  32 TYR OH   1 1 
        3  7017 1 1  35 LEU C    C   3.195  -7.966   3.427 1.00 . A A .  33 LEU C    1 1 
        3  7018 1 1  35 LEU CA   C   3.291  -8.195   4.936 1.00 . A A .  33 LEU CA   1 1 
        3  7019 1 1  35 LEU CB   C   4.656  -8.806   5.243 1.00 . A A .  33 LEU CB   1 1 
        3  7020 1 1  35 LEU CD1  C   5.965  -6.730   5.693 1.00 . A A .  33 LEU CD1  1 1 
        3  7021 1 1  35 LEU CD2  C   7.123  -8.784   4.941 1.00 . A A .  33 LEU CD2  1 1 
        3  7022 1 1  35 LEU CG   C   5.865  -7.974   4.849 1.00 . A A .  33 LEU CG   1 1 
        3  7023 1 1  35 LEU H    H   2.037  -9.879   4.831 1.00 . A A .  33 LEU H    1 1 
        3  7024 1 1  35 LEU HA   H   3.209  -7.260   5.471 1.00 . A A .  33 LEU HA   1 1 
        3  7025 1 1  35 LEU HB2  H   4.708  -8.993   6.306 1.00 . A A .  33 LEU HB2  1 1 
        3  7026 1 1  35 LEU HB3  H   4.719  -9.753   4.730 1.00 . A A .  33 LEU HB3  1 1 
        3  7027 1 1  35 LEU HD11 H   5.083  -6.124   5.551 1.00 . A A .  33 LEU HD11 1 1 
        3  7028 1 1  35 LEU HD12 H   6.832  -6.177   5.374 1.00 . A A .  33 LEU HD12 1 1 
        3  7029 1 1  35 LEU HD13 H   6.068  -6.993   6.735 1.00 . A A .  33 LEU HD13 1 1 
        3  7030 1 1  35 LEU HD21 H   7.250  -9.136   5.954 1.00 . A A .  33 LEU HD21 1 1 
        3  7031 1 1  35 LEU HD22 H   7.968  -8.172   4.662 1.00 . A A .  33 LEU HD22 1 1 
        3  7032 1 1  35 LEU HD23 H   7.056  -9.630   4.273 1.00 . A A .  33 LEU HD23 1 1 
        3  7033 1 1  35 LEU HG   H   5.744  -7.657   3.824 1.00 . A A .  33 LEU HG   1 1 
        3  7034 1 1  35 LEU N    N   2.262  -9.107   5.390 1.00 . A A .  33 LEU N    1 1 
        3  7035 1 1  35 LEU O    O   3.067  -8.929   2.662 1.00 . A A .  33 LEU O    1 1 
        3  7036 1 1  36 ASN C    C   4.644  -5.746   1.241 1.00 . A A .  34 ASN C    1 1 
        3  7037 1 1  36 ASN CA   C   3.293  -6.361   1.578 1.00 . A A .  34 ASN CA   1 1 
        3  7038 1 1  36 ASN CB   C   2.159  -5.379   1.149 1.00 . A A .  34 ASN CB   1 1 
        3  7039 1 1  36 ASN CG   C   0.755  -5.962   1.134 1.00 . A A .  34 ASN CG   1 1 
        3  7040 1 1  36 ASN H    H   3.273  -5.965   3.654 1.00 . A A .  34 ASN H    1 1 
        3  7041 1 1  36 ASN HA   H   3.196  -7.283   1.021 1.00 . A A .  34 ASN HA   1 1 
        3  7042 1 1  36 ASN HB2  H   2.120  -4.584   1.879 1.00 . A A .  34 ASN HB2  1 1 
        3  7043 1 1  36 ASN HB3  H   2.382  -4.969   0.175 1.00 . A A .  34 ASN HB3  1 1 
        3  7044 1 1  36 ASN HD21 H   1.229  -7.164   2.572 1.00 . A A .  34 ASN HD21 1 1 
        3  7045 1 1  36 ASN HD22 H  -0.382  -7.310   1.973 1.00 . A A .  34 ASN HD22 1 1 
        3  7046 1 1  36 ASN N    N   3.248  -6.710   3.005 1.00 . A A .  34 ASN N    1 1 
        3  7047 1 1  36 ASN ND2  N   0.504  -6.893   1.973 1.00 . A A .  34 ASN ND2  1 1 
        3  7048 1 1  36 ASN O    O   5.275  -5.102   2.092 1.00 . A A .  34 ASN O    1 1 
        3  7049 1 1  36 ASN OD1  O  -0.099  -5.554   0.354 1.00 . A A .  34 ASN OD1  1 1 
        3  7050 1 1  37 TRP C    C   6.094  -4.513  -1.647 1.00 . A A .  35 TRP C    1 1 
        3  7051 1 1  37 TRP CA   C   6.347  -5.401  -0.461 1.00 . A A .  35 TRP CA   1 1 
        3  7052 1 1  37 TRP CB   C   7.335  -6.507  -0.851 1.00 . A A .  35 TRP CB   1 1 
        3  7053 1 1  37 TRP CD1  C   7.508  -8.430   0.848 1.00 . A A .  35 TRP CD1  1 1 
        3  7054 1 1  37 TRP CD2  C   9.007  -6.786   1.096 1.00 . A A .  35 TRP CD2  1 1 
        3  7055 1 1  37 TRP CE2  C   9.235  -7.739   2.094 1.00 . A A .  35 TRP CE2  1 1 
        3  7056 1 1  37 TRP CE3  C   9.819  -5.655   1.035 1.00 . A A .  35 TRP CE3  1 1 
        3  7057 1 1  37 TRP CG   C   7.908  -7.234   0.315 1.00 . A A .  35 TRP CG   1 1 
        3  7058 1 1  37 TRP CH2  C  11.042  -6.464   2.949 1.00 . A A .  35 TRP CH2  1 1 
        3  7059 1 1  37 TRP CZ2  C  10.257  -7.594   3.037 1.00 . A A .  35 TRP CZ2  1 1 
        3  7060 1 1  37 TRP CZ3  C  10.823  -5.500   1.950 1.00 . A A .  35 TRP CZ3  1 1 
        3  7061 1 1  37 TRP H    H   4.537  -6.498  -0.580 1.00 . A A .  35 TRP H    1 1 
        3  7062 1 1  37 TRP HA   H   6.778  -4.811   0.333 1.00 . A A .  35 TRP HA   1 1 
        3  7063 1 1  37 TRP HB2  H   6.835  -7.226  -1.482 1.00 . A A .  35 TRP HB2  1 1 
        3  7064 1 1  37 TRP HB3  H   8.148  -6.064  -1.405 1.00 . A A .  35 TRP HB3  1 1 
        3  7065 1 1  37 TRP HD1  H   6.695  -9.041   0.478 1.00 . A A .  35 TRP HD1  1 1 
        3  7066 1 1  37 TRP HE1  H   8.217  -9.550   2.468 1.00 . A A .  35 TRP HE1  1 1 
        3  7067 1 1  37 TRP HE3  H   9.661  -4.904   0.275 1.00 . A A .  35 TRP HE3  1 1 
        3  7068 1 1  37 TRP HH2  H  11.844  -6.305   3.655 1.00 . A A .  35 TRP HH2  1 1 
        3  7069 1 1  37 TRP HZ2  H  10.433  -8.329   3.809 1.00 . A A .  35 TRP HZ2  1 1 
        3  7070 1 1  37 TRP HZ3  H  11.437  -4.611   1.872 1.00 . A A .  35 TRP HZ3  1 1 
        3  7071 1 1  37 TRP N    N   5.090  -5.956   0.026 1.00 . A A .  35 TRP N    1 1 
        3  7072 1 1  37 TRP NE1  N   8.308  -8.742   1.922 1.00 . A A .  35 TRP NE1  1 1 
        3  7073 1 1  37 TRP O    O   5.420  -4.915  -2.558 1.00 . A A .  35 TRP O    1 1 
        3  7074 1 1  38 TYR C    C   7.711  -1.907  -3.414 1.00 . A A .  36 TYR C    1 1 
        3  7075 1 1  38 TYR CA   C   6.425  -2.343  -2.724 1.00 . A A .  36 TYR CA   1 1 
        3  7076 1 1  38 TYR CB   C   5.756  -1.067  -2.189 1.00 . A A .  36 TYR CB   1 1 
        3  7077 1 1  38 TYR CD1  C   3.909  -1.993  -0.715 1.00 . A A .  36 TYR CD1  1 1 
        3  7078 1 1  38 TYR CD2  C   3.332  -0.448  -2.428 1.00 . A A .  36 TYR CD2  1 1 
        3  7079 1 1  38 TYR CE1  C   2.588  -2.063  -0.337 1.00 . A A .  36 TYR CE1  1 1 
        3  7080 1 1  38 TYR CE2  C   2.016  -0.507  -2.047 1.00 . A A .  36 TYR CE2  1 1 
        3  7081 1 1  38 TYR CG   C   4.306  -1.183  -1.769 1.00 . A A .  36 TYR CG   1 1 
        3  7082 1 1  38 TYR CZ   C   1.647  -1.314  -1.001 1.00 . A A .  36 TYR CZ   1 1 
        3  7083 1 1  38 TYR H    H   7.209  -3.112  -0.859 1.00 . A A .  36 TYR H    1 1 
        3  7084 1 1  38 TYR HA   H   5.751  -2.808  -3.425 1.00 . A A .  36 TYR HA   1 1 
        3  7085 1 1  38 TYR HB2  H   6.320  -0.700  -1.340 1.00 . A A .  36 TYR HB2  1 1 
        3  7086 1 1  38 TYR HB3  H   5.827  -0.299  -2.946 1.00 . A A .  36 TYR HB3  1 1 
        3  7087 1 1  38 TYR HD1  H   4.644  -2.586  -0.195 1.00 . A A .  36 TYR HD1  1 1 
        3  7088 1 1  38 TYR HD2  H   3.621   0.184  -3.255 1.00 . A A .  36 TYR HD2  1 1 
        3  7089 1 1  38 TYR HE1  H   2.296  -2.699   0.485 1.00 . A A .  36 TYR HE1  1 1 
        3  7090 1 1  38 TYR HE2  H   1.275   0.076  -2.575 1.00 . A A .  36 TYR HE2  1 1 
        3  7091 1 1  38 TYR HH   H  -0.205  -1.326  -1.411 1.00 . A A .  36 TYR HH   1 1 
        3  7092 1 1  38 TYR N    N   6.651  -3.322  -1.637 1.00 . A A .  36 TYR N    1 1 
        3  7093 1 1  38 TYR O    O   8.767  -1.843  -2.791 1.00 . A A .  36 TYR O    1 1 
        3  7094 1 1  38 TYR OH   O   0.336  -1.369  -0.614 1.00 . A A .  36 TYR OH   1 1 
        3  7095 1 1  39 GLN C    C   8.221   0.409  -5.903 1.00 . A A .  37 GLN C    1 1 
        3  7096 1 1  39 GLN CA   C   8.648  -1.002  -5.520 1.00 . A A .  37 GLN CA   1 1 
        3  7097 1 1  39 GLN CB   C   8.840  -1.816  -6.835 1.00 . A A .  37 GLN CB   1 1 
        3  7098 1 1  39 GLN CD   C   9.926  -1.901  -9.168 1.00 . A A .  37 GLN CD   1 1 
        3  7099 1 1  39 GLN CG   C   9.883  -1.223  -7.792 1.00 . A A .  37 GLN CG   1 1 
        3  7100 1 1  39 GLN H    H   6.708  -1.723  -5.135 1.00 . A A .  37 GLN H    1 1 
        3  7101 1 1  39 GLN HA   H   9.570  -0.984  -4.957 1.00 . A A .  37 GLN HA   1 1 
        3  7102 1 1  39 GLN HB2  H   9.201  -2.799  -6.578 1.00 . A A .  37 GLN HB2  1 1 
        3  7103 1 1  39 GLN HB3  H   7.900  -1.889  -7.359 1.00 . A A .  37 GLN HB3  1 1 
        3  7104 1 1  39 GLN HE21 H  11.350  -3.181  -8.587 1.00 . A A .  37 GLN HE21 1 1 
        3  7105 1 1  39 GLN HE22 H  10.824  -3.345 -10.201 1.00 . A A .  37 GLN HE22 1 1 
        3  7106 1 1  39 GLN HG2  H   9.668  -0.174  -7.935 1.00 . A A .  37 GLN HG2  1 1 
        3  7107 1 1  39 GLN HG3  H  10.851  -1.326  -7.327 1.00 . A A .  37 GLN HG3  1 1 
        3  7108 1 1  39 GLN N    N   7.580  -1.572  -4.697 1.00 . A A .  37 GLN N    1 1 
        3  7109 1 1  39 GLN NE2  N  10.770  -2.892  -9.329 1.00 . A A .  37 GLN NE2  1 1 
        3  7110 1 1  39 GLN O    O   7.170   0.588  -6.524 1.00 . A A .  37 GLN O    1 1 
        3  7111 1 1  39 GLN OE1  O   9.217  -1.490 -10.090 1.00 . A A .  37 GLN OE1  1 1 
        3  7112 1 1  40 GLN C    C   9.800   3.334  -6.657 1.00 . A A .  38 GLN C    1 1 
        3  7113 1 1  40 GLN CA   C   8.647   2.756  -5.894 1.00 . A A .  38 GLN CA   1 1 
        3  7114 1 1  40 GLN CB   C   8.254   3.623  -4.678 1.00 . A A .  38 GLN CB   1 1 
        3  7115 1 1  40 GLN CD   C   8.418   6.039  -5.614 1.00 . A A .  38 GLN CD   1 1 
        3  7116 1 1  40 GLN CG   C   7.532   4.952  -5.034 1.00 . A A .  38 GLN CG   1 1 
        3  7117 1 1  40 GLN H    H   9.779   1.219  -4.968 1.00 . A A .  38 GLN H    1 1 
        3  7118 1 1  40 GLN HA   H   7.808   2.688  -6.572 1.00 . A A .  38 GLN HA   1 1 
        3  7119 1 1  40 GLN HB2  H   7.642   3.041  -4.009 1.00 . A A .  38 GLN HB2  1 1 
        3  7120 1 1  40 GLN HB3  H   9.164   3.871  -4.152 1.00 . A A .  38 GLN HB3  1 1 
        3  7121 1 1  40 GLN HE21 H   6.934   6.734  -6.753 1.00 . A A .  38 GLN HE21 1 1 
        3  7122 1 1  40 GLN HE22 H   8.438   7.552  -6.859 1.00 . A A .  38 GLN HE22 1 1 
        3  7123 1 1  40 GLN HG2  H   6.769   4.735  -5.764 1.00 . A A .  38 GLN HG2  1 1 
        3  7124 1 1  40 GLN HG3  H   7.049   5.335  -4.147 1.00 . A A .  38 GLN HG3  1 1 
        3  7125 1 1  40 GLN N    N   8.978   1.403  -5.506 1.00 . A A .  38 GLN N    1 1 
        3  7126 1 1  40 GLN NE2  N   7.875   6.842  -6.487 1.00 . A A .  38 GLN NE2  1 1 
        3  7127 1 1  40 GLN O    O  10.914   3.450  -6.123 1.00 . A A .  38 GLN O    1 1 
        3  7128 1 1  40 GLN OE1  O   9.584   6.131  -5.290 1.00 . A A .  38 GLN OE1  1 1 
        3  7129 1 1  41 LYS C    C  10.162   5.652  -9.095 1.00 . A A .  39 LYS C    1 1 
        3  7130 1 1  41 LYS CA   C  10.520   4.204  -8.785 1.00 . A A .  39 LYS CA   1 1 
        3  7131 1 1  41 LYS CB   C  10.613   3.384 -10.064 1.00 . A A .  39 LYS CB   1 1 
        3  7132 1 1  41 LYS CD   C   9.534   2.617 -12.151 1.00 . A A .  39 LYS CD   1 1 
        3  7133 1 1  41 LYS CE   C  10.010   1.184 -11.921 1.00 . A A .  39 LYS CE   1 1 
        3  7134 1 1  41 LYS CG   C   9.344   3.341 -10.853 1.00 . A A .  39 LYS CG   1 1 
        3  7135 1 1  41 LYS H    H   8.636   3.533  -8.238 1.00 . A A .  39 LYS H    1 1 
        3  7136 1 1  41 LYS HA   H  11.473   4.184  -8.278 1.00 . A A .  39 LYS HA   1 1 
        3  7137 1 1  41 LYS HB2  H  11.386   3.776 -10.703 1.00 . A A .  39 LYS HB2  1 1 
        3  7138 1 1  41 LYS HB3  H  10.869   2.372  -9.792 1.00 . A A .  39 LYS HB3  1 1 
        3  7139 1 1  41 LYS HD2  H   8.598   2.661 -12.689 1.00 . A A .  39 LYS HD2  1 1 
        3  7140 1 1  41 LYS HD3  H  10.302   3.177 -12.669 1.00 . A A .  39 LYS HD3  1 1 
        3  7141 1 1  41 LYS HE2  H  11.011   1.237 -11.514 1.00 . A A .  39 LYS HE2  1 1 
        3  7142 1 1  41 LYS HE3  H   9.363   0.714 -11.201 1.00 . A A .  39 LYS HE3  1 1 
        3  7143 1 1  41 LYS HG2  H   8.577   2.847 -10.275 1.00 . A A .  39 LYS HG2  1 1 
        3  7144 1 1  41 LYS HG3  H   9.056   4.361 -11.058 1.00 . A A .  39 LYS HG3  1 1 
        3  7145 1 1  41 LYS HZ1  H  10.364  -0.584 -12.992 1.00 . A A .  39 LYS HZ1  1 1 
        3  7146 1 1  41 LYS HZ2  H  10.715   0.803 -13.872 1.00 . A A .  39 LYS HZ2  1 1 
        3  7147 1 1  41 LYS HZ3  H   9.132   0.340 -13.618 1.00 . A A .  39 LYS HZ3  1 1 
        3  7148 1 1  41 LYS N    N   9.543   3.651  -7.891 1.00 . A A .  39 LYS N    1 1 
        3  7149 1 1  41 LYS NZ   N  10.067   0.397 -13.169 1.00 . A A .  39 LYS NZ   1 1 
        3  7150 1 1  41 LYS O    O   8.976   6.008  -9.107 1.00 . A A .  39 LYS O    1 1 
        3  7151 1 1  42 PRO C    C   9.950   8.308 -10.589 1.00 . A A .  40 PRO C    1 1 
        3  7152 1 1  42 PRO CA   C  10.992   7.935  -9.525 1.00 . A A .  40 PRO CA   1 1 
        3  7153 1 1  42 PRO CB   C  12.386   8.437  -9.933 1.00 . A A .  40 PRO CB   1 1 
        3  7154 1 1  42 PRO CD   C  12.563   6.077  -9.583 1.00 . A A .  40 PRO CD   1 1 
        3  7155 1 1  42 PRO CG   C  13.142   7.221 -10.357 1.00 . A A .  40 PRO CG   1 1 
        3  7156 1 1  42 PRO HA   H  10.708   8.394  -8.590 1.00 . A A .  40 PRO HA   1 1 
        3  7157 1 1  42 PRO HB2  H  12.294   9.150 -10.738 1.00 . A A .  40 PRO HB2  1 1 
        3  7158 1 1  42 PRO HB3  H  12.853   8.911  -9.081 1.00 . A A .  40 PRO HB3  1 1 
        3  7159 1 1  42 PRO HD2  H  12.577   5.172 -10.177 1.00 . A A .  40 PRO HD2  1 1 
        3  7160 1 1  42 PRO HD3  H  13.068   5.903  -8.649 1.00 . A A .  40 PRO HD3  1 1 
        3  7161 1 1  42 PRO HG2  H  13.012   7.059 -11.416 1.00 . A A .  40 PRO HG2  1 1 
        3  7162 1 1  42 PRO HG3  H  14.189   7.339 -10.121 1.00 . A A .  40 PRO HG3  1 1 
        3  7163 1 1  42 PRO N    N  11.170   6.489  -9.357 1.00 . A A .  40 PRO N    1 1 
        3  7164 1 1  42 PRO O    O  10.102   7.994 -11.772 1.00 . A A .  40 PRO O    1 1 
        3  7165 1 1  43 GLY C    C   6.694   8.436 -11.220 1.00 . A A .  41 GLY C    1 1 
        3  7166 1 1  43 GLY CA   C   7.846   9.412 -11.045 1.00 . A A .  41 GLY CA   1 1 
        3  7167 1 1  43 GLY H    H   8.800   9.097  -9.179 1.00 . A A .  41 GLY H    1 1 
        3  7168 1 1  43 GLY HA2  H   7.454  10.339 -10.655 1.00 . A A .  41 GLY HA2  1 1 
        3  7169 1 1  43 GLY HA3  H   8.293   9.604 -12.009 1.00 . A A .  41 GLY HA3  1 1 
        3  7170 1 1  43 GLY N    N   8.880   8.941 -10.145 1.00 . A A .  41 GLY N    1 1 
        3  7171 1 1  43 GLY O    O   5.700   8.750 -11.898 1.00 . A A .  41 GLY O    1 1 
        3  7172 1 1  44 LYS C    C   5.150   5.968  -9.373 1.00 . A A .  42 LYS C    1 1 
        3  7173 1 1  44 LYS CA   C   5.750   6.267 -10.728 1.00 . A A .  42 LYS CA   1 1 
        3  7174 1 1  44 LYS CB   C   6.216   4.949 -11.407 1.00 . A A .  42 LYS CB   1 1 
        3  7175 1 1  44 LYS CD   C   7.634   5.956 -13.291 1.00 . A A .  42 LYS CD   1 1 
        3  7176 1 1  44 LYS CE   C   7.881   6.014 -14.799 1.00 . A A .  42 LYS CE   1 1 
        3  7177 1 1  44 LYS CG   C   6.487   5.022 -12.928 1.00 . A A .  42 LYS CG   1 1 
        3  7178 1 1  44 LYS H    H   7.599   7.054 -10.087 1.00 . A A .  42 LYS H    1 1 
        3  7179 1 1  44 LYS HA   H   4.984   6.707 -11.347 1.00 . A A .  42 LYS HA   1 1 
        3  7180 1 1  44 LYS HB2  H   7.121   4.621 -10.921 1.00 . A A .  42 LYS HB2  1 1 
        3  7181 1 1  44 LYS HB3  H   5.457   4.201 -11.235 1.00 . A A .  42 LYS HB3  1 1 
        3  7182 1 1  44 LYS HD2  H   7.396   6.947 -12.933 1.00 . A A .  42 LYS HD2  1 1 
        3  7183 1 1  44 LYS HD3  H   8.521   5.598 -12.792 1.00 . A A .  42 LYS HD3  1 1 
        3  7184 1 1  44 LYS HE2  H   6.968   6.311 -15.291 1.00 . A A .  42 LYS HE2  1 1 
        3  7185 1 1  44 LYS HE3  H   8.637   6.756 -15.003 1.00 . A A .  42 LYS HE3  1 1 
        3  7186 1 1  44 LYS HG2  H   6.717   4.031 -13.291 1.00 . A A .  42 LYS HG2  1 1 
        3  7187 1 1  44 LYS HG3  H   5.580   5.368 -13.402 1.00 . A A .  42 LYS HG3  1 1 
        3  7188 1 1  44 LYS HZ1  H   9.204   4.398 -14.923 1.00 . A A .  42 LYS HZ1  1 1 
        3  7189 1 1  44 LYS HZ2  H   8.481   4.817 -16.379 1.00 . A A .  42 LYS HZ2  1 1 
        3  7190 1 1  44 LYS HZ3  H   7.593   3.975 -15.236 1.00 . A A .  42 LYS HZ3  1 1 
        3  7191 1 1  44 LYS N    N   6.804   7.264 -10.628 1.00 . A A .  42 LYS N    1 1 
        3  7192 1 1  44 LYS NZ   N   8.316   4.713 -15.358 1.00 . A A .  42 LYS NZ   1 1 
        3  7193 1 1  44 LYS O    O   5.712   6.339  -8.327 1.00 . A A .  42 LYS O    1 1 
        3  7194 1 1  45 ALA C    C   4.005   3.674  -7.609 1.00 . A A .  43 ALA C    1 1 
        3  7195 1 1  45 ALA CA   C   3.343   4.925  -8.170 1.00 . A A .  43 ALA CA   1 1 
        3  7196 1 1  45 ALA CB   C   1.857   4.672  -8.443 1.00 . A A .  43 ALA CB   1 1 
        3  7197 1 1  45 ALA H    H   3.631   5.072 -10.255 1.00 . A A .  43 ALA H    1 1 
        3  7198 1 1  45 ALA HA   H   3.437   5.732  -7.459 1.00 . A A .  43 ALA HA   1 1 
        3  7199 1 1  45 ALA HB1  H   1.396   5.577  -8.809 1.00 . A A .  43 ALA HB1  1 1 
        3  7200 1 1  45 ALA HB2  H   1.375   4.381  -7.522 1.00 . A A .  43 ALA HB2  1 1 
        3  7201 1 1  45 ALA HB3  H   1.738   3.892  -9.181 1.00 . A A .  43 ALA HB3  1 1 
        3  7202 1 1  45 ALA N    N   4.019   5.313  -9.388 1.00 . A A .  43 ALA N    1 1 
        3  7203 1 1  45 ALA O    O   4.543   2.867  -8.371 1.00 . A A .  43 ALA O    1 1 
        3  7204 1 1  46 PRO C    C   3.654   1.134  -5.822 1.00 . A A .  44 PRO C    1 1 
        3  7205 1 1  46 PRO CA   C   4.602   2.326  -5.692 1.00 . A A .  44 PRO CA   1 1 
        3  7206 1 1  46 PRO CB   C   4.790   2.739  -4.212 1.00 . A A .  44 PRO CB   1 1 
        3  7207 1 1  46 PRO CD   C   3.418   4.393  -5.273 1.00 . A A .  44 PRO CD   1 1 
        3  7208 1 1  46 PRO CG   C   3.687   3.706  -3.957 1.00 . A A .  44 PRO CG   1 1 
        3  7209 1 1  46 PRO HA   H   5.557   2.089  -6.137 1.00 . A A .  44 PRO HA   1 1 
        3  7210 1 1  46 PRO HB2  H   4.717   1.878  -3.566 1.00 . A A .  44 PRO HB2  1 1 
        3  7211 1 1  46 PRO HB3  H   5.750   3.214  -4.041 1.00 . A A .  44 PRO HB3  1 1 
        3  7212 1 1  46 PRO HD2  H   2.355   4.494  -5.430 1.00 . A A .  44 PRO HD2  1 1 
        3  7213 1 1  46 PRO HD3  H   3.895   5.362  -5.293 1.00 . A A .  44 PRO HD3  1 1 
        3  7214 1 1  46 PRO HG2  H   2.806   3.175  -3.625 1.00 . A A .  44 PRO HG2  1 1 
        3  7215 1 1  46 PRO HG3  H   3.989   4.428  -3.213 1.00 . A A .  44 PRO HG3  1 1 
        3  7216 1 1  46 PRO N    N   4.010   3.494  -6.282 1.00 . A A .  44 PRO N    1 1 
        3  7217 1 1  46 PRO O    O   2.546   1.142  -5.280 1.00 . A A .  44 PRO O    1 1 
        3  7218 1 1  47 LYS C    C   3.832  -2.139  -5.864 1.00 . A A .  45 LYS C    1 1 
        3  7219 1 1  47 LYS CA   C   3.269  -1.043  -6.702 1.00 . A A .  45 LYS CA   1 1 
        3  7220 1 1  47 LYS CB   C   3.115  -1.530  -8.154 1.00 . A A .  45 LYS CB   1 1 
        3  7221 1 1  47 LYS CD   C   2.072  -3.401  -9.562 1.00 . A A .  45 LYS CD   1 1 
        3  7222 1 1  47 LYS CE   C   1.198  -4.643  -9.422 1.00 . A A .  45 LYS CE   1 1 
        3  7223 1 1  47 LYS CG   C   2.217  -2.767  -8.205 1.00 . A A .  45 LYS CG   1 1 
        3  7224 1 1  47 LYS H    H   4.948   0.193  -6.985 1.00 . A A .  45 LYS H    1 1 
        3  7225 1 1  47 LYS HA   H   2.291  -0.813  -6.303 1.00 . A A .  45 LYS HA   1 1 
        3  7226 1 1  47 LYS HB2  H   2.674  -0.741  -8.745 1.00 . A A .  45 LYS HB2  1 1 
        3  7227 1 1  47 LYS HB3  H   4.081  -1.793  -8.555 1.00 . A A .  45 LYS HB3  1 1 
        3  7228 1 1  47 LYS HD2  H   1.608  -2.694 -10.233 1.00 . A A .  45 LYS HD2  1 1 
        3  7229 1 1  47 LYS HD3  H   3.043  -3.692  -9.933 1.00 . A A .  45 LYS HD3  1 1 
        3  7230 1 1  47 LYS HE2  H   1.673  -5.326  -8.735 1.00 . A A .  45 LYS HE2  1 1 
        3  7231 1 1  47 LYS HE3  H   0.244  -4.345  -9.012 1.00 . A A .  45 LYS HE3  1 1 
        3  7232 1 1  47 LYS HG2  H   2.622  -3.511  -7.536 1.00 . A A .  45 LYS HG2  1 1 
        3  7233 1 1  47 LYS HG3  H   1.241  -2.482  -7.840 1.00 . A A .  45 LYS HG3  1 1 
        3  7234 1 1  47 LYS HZ1  H   1.848  -5.749 -11.092 1.00 . A A .  45 LYS HZ1  1 1 
        3  7235 1 1  47 LYS HZ2  H   0.494  -4.762 -11.389 1.00 . A A .  45 LYS HZ2  1 1 
        3  7236 1 1  47 LYS HZ3  H   0.341  -6.170 -10.468 1.00 . A A .  45 LYS HZ3  1 1 
        3  7237 1 1  47 LYS N    N   4.071   0.138  -6.549 1.00 . A A .  45 LYS N    1 1 
        3  7238 1 1  47 LYS NZ   N   0.970  -5.365 -10.688 1.00 . A A .  45 LYS NZ   1 1 
        3  7239 1 1  47 LYS O    O   5.060  -2.304  -5.776 1.00 . A A .  45 LYS O    1 1 
        3  7240 1 1  48 LEU C    C   3.640  -5.163  -5.267 1.00 . A A .  46 LEU C    1 1 
        3  7241 1 1  48 LEU CA   C   3.388  -3.924  -4.413 1.00 . A A .  46 LEU CA   1 1 
        3  7242 1 1  48 LEU CB   C   2.416  -4.154  -3.253 1.00 . A A .  46 LEU CB   1 1 
        3  7243 1 1  48 LEU CD1  C   1.127  -6.226  -3.629 1.00 . A A .  46 LEU CD1  1 1 
        3  7244 1 1  48 LEU CD2  C   0.052  -4.260  -2.552 1.00 . A A .  46 LEU CD2  1 1 
        3  7245 1 1  48 LEU CG   C   1.052  -4.729  -3.562 1.00 . A A .  46 LEU CG   1 1 
        3  7246 1 1  48 LEU H    H   2.017  -2.635  -5.280 1.00 . A A .  46 LEU H    1 1 
        3  7247 1 1  48 LEU HA   H   4.344  -3.660  -4.006 1.00 . A A .  46 LEU HA   1 1 
        3  7248 1 1  48 LEU HB2  H   2.900  -4.815  -2.551 1.00 . A A .  46 LEU HB2  1 1 
        3  7249 1 1  48 LEU HB3  H   2.278  -3.204  -2.758 1.00 . A A .  46 LEU HB3  1 1 
        3  7250 1 1  48 LEU HD11 H   0.169  -6.660  -3.867 1.00 . A A .  46 LEU HD11 1 1 
        3  7251 1 1  48 LEU HD12 H   1.497  -6.558  -2.670 1.00 . A A .  46 LEU HD12 1 1 
        3  7252 1 1  48 LEU HD13 H   1.865  -6.464  -4.380 1.00 . A A .  46 LEU HD13 1 1 
        3  7253 1 1  48 LEU HD21 H   0.393  -4.565  -1.574 1.00 . A A .  46 LEU HD21 1 1 
        3  7254 1 1  48 LEU HD22 H  -0.921  -4.673  -2.769 1.00 . A A .  46 LEU HD22 1 1 
        3  7255 1 1  48 LEU HD23 H   0.016  -3.181  -2.592 1.00 . A A .  46 LEU HD23 1 1 
        3  7256 1 1  48 LEU HG   H   0.727  -4.427  -4.543 1.00 . A A .  46 LEU HG   1 1 
        3  7257 1 1  48 LEU N    N   2.970  -2.848  -5.209 1.00 . A A .  46 LEU N    1 1 
        3  7258 1 1  48 LEU O    O   2.932  -5.432  -6.237 1.00 . A A .  46 LEU O    1 1 
        3  7259 1 1  49 LEU C    C   4.509  -8.243  -4.865 1.00 . A A .  47 LEU C    1 1 
        3  7260 1 1  49 LEU CA   C   5.082  -7.063  -5.596 1.00 . A A .  47 LEU CA   1 1 
        3  7261 1 1  49 LEU CB   C   6.632  -7.196  -5.579 1.00 . A A .  47 LEU CB   1 1 
        3  7262 1 1  49 LEU CD1  C   7.042  -5.725  -7.612 1.00 . A A .  47 LEU CD1  1 1 
        3  7263 1 1  49 LEU CD2  C   7.505  -4.844  -5.312 1.00 . A A .  47 LEU CD2  1 1 
        3  7264 1 1  49 LEU CG   C   7.475  -6.064  -6.196 1.00 . A A .  47 LEU CG   1 1 
        3  7265 1 1  49 LEU H    H   5.179  -5.541  -4.138 1.00 . A A .  47 LEU H    1 1 
        3  7266 1 1  49 LEU HA   H   4.741  -7.057  -6.620 1.00 . A A .  47 LEU HA   1 1 
        3  7267 1 1  49 LEU HB2  H   6.919  -7.244  -4.539 1.00 . A A .  47 LEU HB2  1 1 
        3  7268 1 1  49 LEU HB3  H   6.905  -8.127  -6.053 1.00 . A A .  47 LEU HB3  1 1 
        3  7269 1 1  49 LEU HD11 H   7.150  -6.598  -8.240 1.00 . A A .  47 LEU HD11 1 1 
        3  7270 1 1  49 LEU HD12 H   7.658  -4.928  -8.000 1.00 . A A .  47 LEU HD12 1 1 
        3  7271 1 1  49 LEU HD13 H   6.009  -5.414  -7.610 1.00 . A A .  47 LEU HD13 1 1 
        3  7272 1 1  49 LEU HD21 H   7.919  -5.109  -4.350 1.00 . A A .  47 LEU HD21 1 1 
        3  7273 1 1  49 LEU HD22 H   6.505  -4.458  -5.187 1.00 . A A .  47 LEU HD22 1 1 
        3  7274 1 1  49 LEU HD23 H   8.128  -4.094  -5.770 1.00 . A A .  47 LEU HD23 1 1 
        3  7275 1 1  49 LEU HG   H   8.485  -6.434  -6.273 1.00 . A A .  47 LEU HG   1 1 
        3  7276 1 1  49 LEU N    N   4.668  -5.865  -4.914 1.00 . A A .  47 LEU N    1 1 
        3  7277 1 1  49 LEU O    O   4.155  -9.248  -5.456 1.00 . A A .  47 LEU O    1 1 
        3  7278 1 1  50 ILE C    C   2.946  -8.592  -1.734 1.00 . A A .  48 ILE C    1 1 
        3  7279 1 1  50 ILE CA   C   3.970  -9.141  -2.689 1.00 . A A .  48 ILE CA   1 1 
        3  7280 1 1  50 ILE CB   C   5.179  -9.702  -1.880 1.00 . A A .  48 ILE CB   1 1 
        3  7281 1 1  50 ILE CD1  C   7.430 -10.865  -2.150 1.00 . A A .  48 ILE CD1  1 1 
        3  7282 1 1  50 ILE CG1  C   6.235 -10.273  -2.829 1.00 . A A .  48 ILE CG1  1 1 
        3  7283 1 1  50 ILE CG2  C   4.736 -10.751  -0.869 1.00 . A A .  48 ILE CG2  1 1 
        3  7284 1 1  50 ILE H    H   4.566  -7.200  -3.188 1.00 . A A .  48 ILE H    1 1 
        3  7285 1 1  50 ILE HA   H   3.538  -9.941  -3.271 1.00 . A A .  48 ILE HA   1 1 
        3  7286 1 1  50 ILE HB   H   5.616  -8.880  -1.334 1.00 . A A .  48 ILE HB   1 1 
        3  7287 1 1  50 ILE HD11 H   7.923 -10.106  -1.560 1.00 . A A .  48 ILE HD11 1 1 
        3  7288 1 1  50 ILE HD12 H   8.105 -11.231  -2.911 1.00 . A A .  48 ILE HD12 1 1 
        3  7289 1 1  50 ILE HD13 H   7.108 -11.681  -1.521 1.00 . A A .  48 ILE HD13 1 1 
        3  7290 1 1  50 ILE HG12 H   5.787 -11.055  -3.420 1.00 . A A .  48 ILE HG12 1 1 
        3  7291 1 1  50 ILE HG13 H   6.585  -9.482  -3.476 1.00 . A A .  48 ILE HG13 1 1 
        3  7292 1 1  50 ILE HG21 H   5.593 -11.117  -0.325 1.00 . A A .  48 ILE HG21 1 1 
        3  7293 1 1  50 ILE HG22 H   4.262 -11.571  -1.386 1.00 . A A .  48 ILE HG22 1 1 
        3  7294 1 1  50 ILE HG23 H   4.032 -10.310  -0.178 1.00 . A A .  48 ILE HG23 1 1 
        3  7295 1 1  50 ILE N    N   4.393  -8.085  -3.570 1.00 . A A .  48 ILE N    1 1 
        3  7296 1 1  50 ILE O    O   3.082  -7.462  -1.283 1.00 . A A .  48 ILE O    1 1 
        3  7297 1 1  51 TYR C    C   0.713  -9.876   0.667 1.00 . A A .  49 TYR C    1 1 
        3  7298 1 1  51 TYR CA   C   0.877  -8.949  -0.534 1.00 . A A .  49 TYR CA   1 1 
        3  7299 1 1  51 TYR CB   C  -0.461  -8.792  -1.281 1.00 . A A .  49 TYR CB   1 1 
        3  7300 1 1  51 TYR CD1  C  -1.424 -11.128  -1.387 1.00 . A A .  49 TYR CD1  1 1 
        3  7301 1 1  51 TYR CD2  C  -0.770 -10.073  -3.417 1.00 . A A .  49 TYR CD2  1 1 
        3  7302 1 1  51 TYR CE1  C  -1.810 -12.249  -2.079 1.00 . A A .  49 TYR CE1  1 1 
        3  7303 1 1  51 TYR CE2  C  -1.159 -11.196  -4.117 1.00 . A A .  49 TYR CE2  1 1 
        3  7304 1 1  51 TYR CG   C  -0.893 -10.020  -2.043 1.00 . A A .  49 TYR CG   1 1 
        3  7305 1 1  51 TYR CZ   C  -1.675 -12.279  -3.444 1.00 . A A .  49 TYR CZ   1 1 
        3  7306 1 1  51 TYR H    H   1.926 -10.273  -1.840 1.00 . A A .  49 TYR H    1 1 
        3  7307 1 1  51 TYR HA   H   1.164  -7.978  -0.158 1.00 . A A .  49 TYR HA   1 1 
        3  7308 1 1  51 TYR HB2  H  -1.236  -8.568  -0.563 1.00 . A A .  49 TYR HB2  1 1 
        3  7309 1 1  51 TYR HB3  H  -0.381  -7.973  -1.981 1.00 . A A .  49 TYR HB3  1 1 
        3  7310 1 1  51 TYR HD1  H  -1.526 -11.100  -0.313 1.00 . A A .  49 TYR HD1  1 1 
        3  7311 1 1  51 TYR HD2  H  -0.364  -9.212  -3.935 1.00 . A A .  49 TYR HD2  1 1 
        3  7312 1 1  51 TYR HE1  H  -2.214 -13.097  -1.548 1.00 . A A .  49 TYR HE1  1 1 
        3  7313 1 1  51 TYR HE2  H  -1.054 -11.233  -5.188 1.00 . A A .  49 TYR HE2  1 1 
        3  7314 1 1  51 TYR HH   H  -1.471 -13.489  -4.897 1.00 . A A .  49 TYR HH   1 1 
        3  7315 1 1  51 TYR N    N   1.940  -9.378  -1.433 1.00 . A A .  49 TYR N    1 1 
        3  7316 1 1  51 TYR O    O  -0.072  -9.600   1.563 1.00 . A A .  49 TYR O    1 1 
        3  7317 1 1  51 TYR OH   O  -2.067 -13.392  -4.144 1.00 . A A .  49 TYR OH   1 1 
        3  7318 1 1  52 ASP C    C   2.639 -12.599   1.990 1.00 . A A .  50 ASP C    1 1 
        3  7319 1 1  52 ASP CA   C   1.326 -11.896   1.799 1.00 . A A .  50 ASP CA   1 1 
        3  7320 1 1  52 ASP CB   C   0.207 -12.928   1.566 1.00 . A A .  50 ASP CB   1 1 
        3  7321 1 1  52 ASP CG   C  -0.077 -13.818   2.762 1.00 . A A .  50 ASP CG   1 1 
        3  7322 1 1  52 ASP H    H   2.042 -11.157  -0.059 1.00 . A A .  50 ASP H    1 1 
        3  7323 1 1  52 ASP HA   H   1.101 -11.326   2.689 1.00 . A A .  50 ASP HA   1 1 
        3  7324 1 1  52 ASP HB2  H  -0.708 -12.426   1.298 1.00 . A A .  50 ASP HB2  1 1 
        3  7325 1 1  52 ASP HB3  H   0.498 -13.565   0.747 1.00 . A A .  50 ASP HB3  1 1 
        3  7326 1 1  52 ASP N    N   1.429 -10.969   0.681 1.00 . A A .  50 ASP N    1 1 
        3  7327 1 1  52 ASP O    O   2.781 -13.744   1.579 1.00 . A A .  50 ASP O    1 1 
        3  7328 1 1  52 ASP OD1  O   0.601 -14.862   2.934 1.00 . A A .  50 ASP OD1  1 1 
        3  7329 1 1  52 ASP OD2  O  -1.021 -13.513   3.504 1.00 . A A .  50 ASP OD2  1 1 
        3  7330 1 1  53 ALA C    C   5.769 -12.890   1.592 1.00 . A A .  51 ALA C    1 1 
        3  7331 1 1  53 ALA CA   C   5.010 -12.317   2.807 1.00 . A A .  51 ALA CA   1 1 
        3  7332 1 1  53 ALA CB   C   5.021 -13.303   3.974 1.00 . A A .  51 ALA CB   1 1 
        3  7333 1 1  53 ALA H    H   3.417 -10.900   2.672 1.00 . A A .  51 ALA H    1 1 
        3  7334 1 1  53 ALA HA   H   5.551 -11.435   3.117 1.00 . A A .  51 ALA HA   1 1 
        3  7335 1 1  53 ALA HB1  H   6.046 -13.483   4.269 1.00 . A A .  51 ALA HB1  1 1 
        3  7336 1 1  53 ALA HB2  H   4.566 -14.233   3.668 1.00 . A A .  51 ALA HB2  1 1 
        3  7337 1 1  53 ALA HB3  H   4.476 -12.884   4.807 1.00 . A A .  51 ALA HB3  1 1 
        3  7338 1 1  53 ALA N    N   3.628 -11.844   2.497 1.00 . A A .  51 ALA N    1 1 
        3  7339 1 1  53 ALA O    O   6.812 -12.370   1.204 1.00 . A A .  51 ALA O    1 1 
        3  7340 1 1  54 SER C    C   4.913 -14.600  -1.338 1.00 . A A .  52 SER C    1 1 
        3  7341 1 1  54 SER CA   C   5.822 -14.622  -0.091 1.00 . A A .  52 SER CA   1 1 
        3  7342 1 1  54 SER CB   C   6.101 -16.058   0.343 1.00 . A A .  52 SER CB   1 1 
        3  7343 1 1  54 SER H    H   4.369 -14.259   1.358 1.00 . A A .  52 SER H    1 1 
        3  7344 1 1  54 SER HA   H   6.768 -14.157  -0.327 1.00 . A A .  52 SER HA   1 1 
        3  7345 1 1  54 SER HB2  H   6.390 -16.631  -0.526 1.00 . A A .  52 SER HB2  1 1 
        3  7346 1 1  54 SER HB3  H   6.900 -16.068   1.070 1.00 . A A .  52 SER HB3  1 1 
        3  7347 1 1  54 SER HG   H   4.847 -17.528   0.545 1.00 . A A .  52 SER HG   1 1 
        3  7348 1 1  54 SER N    N   5.233 -13.933   1.017 1.00 . A A .  52 SER N    1 1 
        3  7349 1 1  54 SER O    O   5.368 -14.873  -2.440 1.00 . A A .  52 SER O    1 1 
        3  7350 1 1  54 SER OG   O   4.934 -16.647   0.925 1.00 . A A .  52 SER OG   1 1 
        3  7351 1 1  55 ASN C    C   2.773 -13.089  -3.177 1.00 . A A .  53 ASN C    1 1 
        3  7352 1 1  55 ASN CA   C   2.673 -14.292  -2.270 1.00 . A A .  53 ASN CA   1 1 
        3  7353 1 1  55 ASN CB   C   1.233 -14.476  -1.785 1.00 . A A .  53 ASN CB   1 1 
        3  7354 1 1  55 ASN CG   C   0.986 -15.845  -1.182 1.00 . A A .  53 ASN CG   1 1 
        3  7355 1 1  55 ASN H    H   3.326 -14.009  -0.262 1.00 . A A .  53 ASN H    1 1 
        3  7356 1 1  55 ASN HA   H   2.932 -15.155  -2.862 1.00 . A A .  53 ASN HA   1 1 
        3  7357 1 1  55 ASN HB2  H   1.015 -13.713  -1.054 1.00 . A A .  53 ASN HB2  1 1 
        3  7358 1 1  55 ASN HB3  H   0.567 -14.342  -2.627 1.00 . A A .  53 ASN HB3  1 1 
        3  7359 1 1  55 ASN HD21 H  -0.371 -15.122   0.083 1.00 . A A .  53 ASN HD21 1 1 
        3  7360 1 1  55 ASN HD22 H  -0.051 -16.804   0.186 1.00 . A A .  53 ASN HD22 1 1 
        3  7361 1 1  55 ASN N    N   3.634 -14.268  -1.158 1.00 . A A .  53 ASN N    1 1 
        3  7362 1 1  55 ASN ND2  N   0.104 -15.925  -0.221 1.00 . A A .  53 ASN ND2  1 1 
        3  7363 1 1  55 ASN O    O   2.467 -11.953  -2.768 1.00 . A A .  53 ASN O    1 1 
        3  7364 1 1  55 ASN OD1  O   1.595 -16.827  -1.590 1.00 . A A .  53 ASN OD1  1 1 
        3  7365 1 1  56 LEU C    C   1.978 -11.855  -5.958 1.00 . A A .  54 LEU C    1 1 
        3  7366 1 1  56 LEU CA   C   3.318 -12.328  -5.447 1.00 . A A .  54 LEU CA   1 1 
        3  7367 1 1  56 LEU CB   C   4.166 -12.832  -6.656 1.00 . A A .  54 LEU CB   1 1 
        3  7368 1 1  56 LEU CD1  C   6.323 -11.598  -6.258 1.00 . A A .  54 LEU CD1  1 1 
        3  7369 1 1  56 LEU CD2  C   6.121 -13.939  -5.451 1.00 . A A .  54 LEU CD2  1 1 
        3  7370 1 1  56 LEU CG   C   5.701 -12.946  -6.513 1.00 . A A .  54 LEU CG   1 1 
        3  7371 1 1  56 LEU H    H   3.382 -14.278  -4.646 1.00 . A A .  54 LEU H    1 1 
        3  7372 1 1  56 LEU HA   H   3.815 -11.473  -5.018 1.00 . A A .  54 LEU HA   1 1 
        3  7373 1 1  56 LEU HB2  H   3.806 -13.818  -6.906 1.00 . A A .  54 LEU HB2  1 1 
        3  7374 1 1  56 LEU HB3  H   3.953 -12.185  -7.493 1.00 . A A .  54 LEU HB3  1 1 
        3  7375 1 1  56 LEU HD11 H   7.389 -11.718  -6.132 1.00 . A A .  54 LEU HD11 1 1 
        3  7376 1 1  56 LEU HD12 H   5.890 -11.143  -5.383 1.00 . A A .  54 LEU HD12 1 1 
        3  7377 1 1  56 LEU HD13 H   6.145 -10.967  -7.117 1.00 . A A .  54 LEU HD13 1 1 
        3  7378 1 1  56 LEU HD21 H   5.786 -14.930  -5.719 1.00 . A A .  54 LEU HD21 1 1 
        3  7379 1 1  56 LEU HD22 H   5.706 -13.642  -4.499 1.00 . A A .  54 LEU HD22 1 1 
        3  7380 1 1  56 LEU HD23 H   7.200 -13.914  -5.393 1.00 . A A .  54 LEU HD23 1 1 
        3  7381 1 1  56 LEU HG   H   6.091 -13.279  -7.463 1.00 . A A .  54 LEU HG   1 1 
        3  7382 1 1  56 LEU N    N   3.173 -13.349  -4.411 1.00 . A A .  54 LEU N    1 1 
        3  7383 1 1  56 LEU O    O   1.000 -12.614  -6.010 1.00 . A A .  54 LEU O    1 1 
        3  7384 1 1  57 GLU C    C   0.695 -10.514  -8.367 1.00 . A A .  55 GLU C    1 1 
        3  7385 1 1  57 GLU CA   C   0.780  -9.983  -6.918 1.00 . A A .  55 GLU CA   1 1 
        3  7386 1 1  57 GLU CB   C   0.971  -8.443  -6.854 1.00 . A A .  55 GLU CB   1 1 
        3  7387 1 1  57 GLU CD   C  -1.069  -7.675  -8.217 1.00 . A A .  55 GLU CD   1 1 
        3  7388 1 1  57 GLU CG   C  -0.297  -7.568  -6.936 1.00 . A A .  55 GLU CG   1 1 
        3  7389 1 1  57 GLU H    H   2.769 -10.077  -6.190 1.00 . A A .  55 GLU H    1 1 
        3  7390 1 1  57 GLU HA   H  -0.106 -10.279  -6.384 1.00 . A A .  55 GLU HA   1 1 
        3  7391 1 1  57 GLU HB2  H   1.468  -8.202  -5.926 1.00 . A A .  55 GLU HB2  1 1 
        3  7392 1 1  57 GLU HB3  H   1.623  -8.164  -7.667 1.00 . A A .  55 GLU HB3  1 1 
        3  7393 1 1  57 GLU HG2  H  -0.960  -7.861  -6.133 1.00 . A A .  55 GLU HG2  1 1 
        3  7394 1 1  57 GLU HG3  H  -0.009  -6.540  -6.778 1.00 . A A .  55 GLU HG3  1 1 
        3  7395 1 1  57 GLU N    N   1.944 -10.602  -6.329 1.00 . A A .  55 GLU N    1 1 
        3  7396 1 1  57 GLU O    O   1.722 -10.921  -8.942 1.00 . A A .  55 GLU O    1 1 
        3  7397 1 1  57 GLU OE1  O  -0.666  -7.046  -9.219 1.00 . A A .  55 GLU OE1  1 1 
        3  7398 1 1  57 GLU OE2  O  -2.094  -8.397  -8.236 1.00 . A A .  55 GLU OE2  1 1 
        3  7399 1 1  58 THR C    C   0.019 -10.251 -11.311 1.00 . A A .  56 THR C    1 1 
        3  7400 1 1  58 THR CA   C  -0.676 -11.099 -10.243 1.00 . A A .  56 THR CA   1 1 
        3  7401 1 1  58 THR CB   C  -2.182 -11.214 -10.555 1.00 . A A .  56 THR CB   1 1 
        3  7402 1 1  58 THR CG2  C  -2.416 -11.950 -11.872 1.00 . A A .  56 THR CG2  1 1 
        3  7403 1 1  58 THR H    H  -1.250 -10.113  -8.487 1.00 . A A .  56 THR H    1 1 
        3  7404 1 1  58 THR HA   H  -0.242 -12.087 -10.247 1.00 . A A .  56 THR HA   1 1 
        3  7405 1 1  58 THR HB   H  -2.604 -10.221 -10.619 1.00 . A A .  56 THR HB   1 1 
        3  7406 1 1  58 THR HG1  H  -2.246 -12.686  -9.279 1.00 . A A .  56 THR HG1  1 1 
        3  7407 1 1  58 THR HG21 H  -2.003 -12.945 -11.808 1.00 . A A .  56 THR HG21 1 1 
        3  7408 1 1  58 THR HG22 H  -1.935 -11.410 -12.675 1.00 . A A .  56 THR HG22 1 1 
        3  7409 1 1  58 THR HG23 H  -3.478 -12.010 -12.065 1.00 . A A .  56 THR HG23 1 1 
        3  7410 1 1  58 THR N    N  -0.481 -10.533  -8.934 1.00 . A A .  56 THR N    1 1 
        3  7411 1 1  58 THR O    O  -0.275  -9.064 -11.477 1.00 . A A .  56 THR O    1 1 
        3  7412 1 1  58 THR OG1  O  -2.824 -11.942  -9.495 1.00 . A A .  56 THR OG1  1 1 
        3  7413 1 1  59 GLY C    C   3.087  -9.957 -12.635 1.00 . A A .  57 GLY C    1 1 
        3  7414 1 1  59 GLY CA   C   1.660 -10.184 -13.048 1.00 . A A .  57 GLY CA   1 1 
        3  7415 1 1  59 GLY H    H   1.136 -11.814 -11.844 1.00 . A A .  57 GLY H    1 1 
        3  7416 1 1  59 GLY HA2  H   1.639 -10.773 -13.952 1.00 . A A .  57 GLY HA2  1 1 
        3  7417 1 1  59 GLY HA3  H   1.194  -9.227 -13.232 1.00 . A A .  57 GLY HA3  1 1 
        3  7418 1 1  59 GLY N    N   0.932 -10.870 -12.025 1.00 . A A .  57 GLY N    1 1 
        3  7419 1 1  59 GLY O    O   3.963  -9.754 -13.473 1.00 . A A .  57 GLY O    1 1 
        3  7420 1 1  60 VAL C    C   5.459 -11.096 -10.981 1.00 . A A .  58 VAL C    1 1 
        3  7421 1 1  60 VAL CA   C   4.643  -9.806 -10.813 1.00 . A A .  58 VAL CA   1 1 
        3  7422 1 1  60 VAL CB   C   4.588  -9.389  -9.329 1.00 . A A .  58 VAL CB   1 1 
        3  7423 1 1  60 VAL CG1  C   5.974  -9.097  -8.794 1.00 . A A .  58 VAL CG1  1 1 
        3  7424 1 1  60 VAL CG2  C   3.682  -8.182  -9.159 1.00 . A A .  58 VAL CG2  1 1 
        3  7425 1 1  60 VAL H    H   2.602 -10.155 -10.697 1.00 . A A .  58 VAL H    1 1 
        3  7426 1 1  60 VAL HA   H   5.106  -9.014 -11.385 1.00 . A A .  58 VAL HA   1 1 
        3  7427 1 1  60 VAL HB   H   4.169 -10.206  -8.761 1.00 . A A .  58 VAL HB   1 1 
        3  7428 1 1  60 VAL HG11 H   6.596  -9.974  -8.901 1.00 . A A .  58 VAL HG11 1 1 
        3  7429 1 1  60 VAL HG12 H   5.909  -8.821  -7.752 1.00 . A A .  58 VAL HG12 1 1 
        3  7430 1 1  60 VAL HG13 H   6.406  -8.284  -9.357 1.00 . A A .  58 VAL HG13 1 1 
        3  7431 1 1  60 VAL HG21 H   4.060  -7.362  -9.752 1.00 . A A .  58 VAL HG21 1 1 
        3  7432 1 1  60 VAL HG22 H   3.648  -7.902  -8.118 1.00 . A A .  58 VAL HG22 1 1 
        3  7433 1 1  60 VAL HG23 H   2.692  -8.451  -9.496 1.00 . A A .  58 VAL HG23 1 1 
        3  7434 1 1  60 VAL N    N   3.327  -9.997 -11.341 1.00 . A A .  58 VAL N    1 1 
        3  7435 1 1  60 VAL O    O   4.992 -12.194 -10.624 1.00 . A A .  58 VAL O    1 1 
        3  7436 1 1  61 PRO C    C   8.109 -12.774 -10.545 1.00 . A A .  59 PRO C    1 1 
        3  7437 1 1  61 PRO CA   C   7.535 -12.121 -11.819 1.00 . A A .  59 PRO CA   1 1 
        3  7438 1 1  61 PRO CB   C   8.653 -11.548 -12.657 1.00 . A A .  59 PRO CB   1 1 
        3  7439 1 1  61 PRO CD   C   7.233  -9.720 -12.078 1.00 . A A .  59 PRO CD   1 1 
        3  7440 1 1  61 PRO CG   C   8.645 -10.085 -12.395 1.00 . A A .  59 PRO CG   1 1 
        3  7441 1 1  61 PRO HA   H   7.010 -12.868 -12.392 1.00 . A A .  59 PRO HA   1 1 
        3  7442 1 1  61 PRO HB2  H   9.547 -12.016 -12.286 1.00 . A A .  59 PRO HB2  1 1 
        3  7443 1 1  61 PRO HB3  H   8.511 -11.794 -13.695 1.00 . A A .  59 PRO HB3  1 1 
        3  7444 1 1  61 PRO HD2  H   7.213  -8.954 -11.317 1.00 . A A .  59 PRO HD2  1 1 
        3  7445 1 1  61 PRO HD3  H   6.716  -9.388 -12.965 1.00 . A A .  59 PRO HD3  1 1 
        3  7446 1 1  61 PRO HG2  H   9.288  -9.864 -11.556 1.00 . A A .  59 PRO HG2  1 1 
        3  7447 1 1  61 PRO HG3  H   8.985  -9.553 -13.273 1.00 . A A .  59 PRO HG3  1 1 
        3  7448 1 1  61 PRO N    N   6.652 -10.985 -11.570 1.00 . A A .  59 PRO N    1 1 
        3  7449 1 1  61 PRO O    O   8.279 -12.118  -9.511 1.00 . A A .  59 PRO O    1 1 
        3  7450 1 1  62 SER C    C  10.358 -14.466  -9.105 1.00 . A A .  60 SER C    1 1 
        3  7451 1 1  62 SER CA   C   8.949 -14.892  -9.561 1.00 . A A .  60 SER CA   1 1 
        3  7452 1 1  62 SER CB   C   8.952 -16.351  -9.988 1.00 . A A .  60 SER CB   1 1 
        3  7453 1 1  62 SER H    H   8.354 -14.491 -11.542 1.00 . A A .  60 SER H    1 1 
        3  7454 1 1  62 SER HA   H   8.270 -14.782  -8.729 1.00 . A A .  60 SER HA   1 1 
        3  7455 1 1  62 SER HB2  H   9.658 -16.480 -10.795 1.00 . A A .  60 SER HB2  1 1 
        3  7456 1 1  62 SER HB3  H   9.241 -16.973  -9.153 1.00 . A A .  60 SER HB3  1 1 
        3  7457 1 1  62 SER HG   H   7.128 -15.940 -10.522 1.00 . A A .  60 SER HG   1 1 
        3  7458 1 1  62 SER N    N   8.440 -14.064 -10.661 1.00 . A A .  60 SER N    1 1 
        3  7459 1 1  62 SER O    O  10.893 -14.994  -8.124 1.00 . A A .  60 SER O    1 1 
        3  7460 1 1  62 SER OG   O   7.653 -16.746 -10.433 1.00 . A A .  60 SER OG   1 1 
        3  7461 1 1  63 ARG C    C  12.113 -12.125  -8.189 1.00 . A A .  61 ARG C    1 1 
        3  7462 1 1  63 ARG CA   C  12.247 -12.967  -9.438 1.00 . A A .  61 ARG CA   1 1 
        3  7463 1 1  63 ARG CB   C  12.896 -12.159 -10.565 1.00 . A A .  61 ARG CB   1 1 
        3  7464 1 1  63 ARG CD   C  12.690 -10.294 -12.229 1.00 . A A .  61 ARG CD   1 1 
        3  7465 1 1  63 ARG CG   C  11.968 -11.195 -11.253 1.00 . A A .  61 ARG CG   1 1 
        3  7466 1 1  63 ARG CZ   C  13.555  -8.054 -11.812 1.00 . A A .  61 ARG CZ   1 1 
        3  7467 1 1  63 ARG H    H  10.518 -13.249 -10.659 1.00 . A A .  61 ARG H    1 1 
        3  7468 1 1  63 ARG HA   H  12.901 -13.793  -9.192 1.00 . A A .  61 ARG HA   1 1 
        3  7469 1 1  63 ARG HB2  H  13.717 -11.592 -10.152 1.00 . A A .  61 ARG HB2  1 1 
        3  7470 1 1  63 ARG HB3  H  13.284 -12.845 -11.302 1.00 . A A .  61 ARG HB3  1 1 
        3  7471 1 1  63 ARG HD2  H  13.362 -10.884 -12.836 1.00 . A A .  61 ARG HD2  1 1 
        3  7472 1 1  63 ARG HD3  H  11.988  -9.759 -12.847 1.00 . A A .  61 ARG HD3  1 1 
        3  7473 1 1  63 ARG HE   H  14.097  -9.698 -10.828 1.00 . A A .  61 ARG HE   1 1 
        3  7474 1 1  63 ARG HG2  H  11.273 -11.792 -11.816 1.00 . A A .  61 ARG HG2  1 1 
        3  7475 1 1  63 ARG HG3  H  11.447 -10.599 -10.519 1.00 . A A .  61 ARG HG3  1 1 
        3  7476 1 1  63 ARG HH11 H  12.243  -8.092 -13.396 1.00 . A A .  61 ARG HH11 1 1 
        3  7477 1 1  63 ARG HH12 H  12.887  -6.568 -12.961 1.00 . A A .  61 ARG HH12 1 1 
        3  7478 1 1  63 ARG HH21 H  14.898  -7.570 -10.348 1.00 . A A .  61 ARG HH21 1 1 
        3  7479 1 1  63 ARG HH22 H  14.300  -6.262 -11.326 1.00 . A A .  61 ARG HH22 1 1 
        3  7480 1 1  63 ARG N    N  10.963 -13.530  -9.831 1.00 . A A .  61 ARG N    1 1 
        3  7481 1 1  63 ARG NE   N  13.523  -9.339 -11.545 1.00 . A A .  61 ARG NE   1 1 
        3  7482 1 1  63 ARG NH1  N  12.843  -7.565 -12.791 1.00 . A A .  61 ARG NH1  1 1 
        3  7483 1 1  63 ARG NH2  N  14.323  -7.244 -11.100 1.00 . A A .  61 ARG NH2  1 1 
        3  7484 1 1  63 ARG O    O  13.103 -11.769  -7.576 1.00 . A A .  61 ARG O    1 1 
        3  7485 1 1  64 PHE C    C  10.066 -12.161  -5.649 1.00 . A A .  62 PHE C    1 1 
        3  7486 1 1  64 PHE CA   C  10.641 -11.132  -6.585 1.00 . A A .  62 PHE CA   1 1 
        3  7487 1 1  64 PHE CB   C   9.661  -9.970  -6.753 1.00 . A A .  62 PHE CB   1 1 
        3  7488 1 1  64 PHE CD1  C  11.067  -7.945  -7.266 1.00 . A A .  62 PHE CD1  1 1 
        3  7489 1 1  64 PHE CD2  C   9.633  -8.801  -8.964 1.00 . A A .  62 PHE CD2  1 1 
        3  7490 1 1  64 PHE CE1  C  11.487  -6.947  -8.119 1.00 . A A .  62 PHE CE1  1 1 
        3  7491 1 1  64 PHE CE2  C  10.052  -7.802  -9.823 1.00 . A A .  62 PHE CE2  1 1 
        3  7492 1 1  64 PHE CG   C  10.133  -8.886  -7.681 1.00 . A A .  62 PHE CG   1 1 
        3  7493 1 1  64 PHE CZ   C  10.980  -6.875  -9.399 1.00 . A A .  62 PHE CZ   1 1 
        3  7494 1 1  64 PHE H    H  10.127 -12.014  -8.401 1.00 . A A .  62 PHE H    1 1 
        3  7495 1 1  64 PHE HA   H  11.580 -10.772  -6.190 1.00 . A A .  62 PHE HA   1 1 
        3  7496 1 1  64 PHE HB2  H   8.741 -10.364  -7.160 1.00 . A A .  62 PHE HB2  1 1 
        3  7497 1 1  64 PHE HB3  H   9.455  -9.536  -5.787 1.00 . A A .  62 PHE HB3  1 1 
        3  7498 1 1  64 PHE HD1  H  11.479  -7.992  -6.269 1.00 . A A .  62 PHE HD1  1 1 
        3  7499 1 1  64 PHE HD2  H   8.907  -9.532  -9.288 1.00 . A A .  62 PHE HD2  1 1 
        3  7500 1 1  64 PHE HE1  H  12.212  -6.219  -7.784 1.00 . A A .  62 PHE HE1  1 1 
        3  7501 1 1  64 PHE HE2  H   9.654  -7.748 -10.825 1.00 . A A .  62 PHE HE2  1 1 
        3  7502 1 1  64 PHE HZ   H  11.309  -6.091 -10.065 1.00 . A A .  62 PHE HZ   1 1 
        3  7503 1 1  64 PHE N    N  10.897 -11.793  -7.832 1.00 . A A .  62 PHE N    1 1 
        3  7504 1 1  64 PHE O    O   9.225 -12.951  -6.057 1.00 . A A .  62 PHE O    1 1 
        3  7505 1 1  65 SER C    C  10.438 -12.730  -2.067 1.00 . A A .  63 SER C    1 1 
        3  7506 1 1  65 SER CA   C  10.057 -13.152  -3.469 1.00 . A A .  63 SER CA   1 1 
        3  7507 1 1  65 SER CB   C  10.652 -14.523  -3.795 1.00 . A A .  63 SER CB   1 1 
        3  7508 1 1  65 SER H    H  11.220 -11.554  -4.131 1.00 . A A .  63 SER H    1 1 
        3  7509 1 1  65 SER HA   H   8.982 -13.217  -3.547 1.00 . A A .  63 SER HA   1 1 
        3  7510 1 1  65 SER HB2  H  10.393 -15.222  -3.013 1.00 . A A .  63 SER HB2  1 1 
        3  7511 1 1  65 SER HB3  H  10.259 -14.872  -4.740 1.00 . A A .  63 SER HB3  1 1 
        3  7512 1 1  65 SER HG   H  12.306 -13.503  -3.969 1.00 . A A .  63 SER HG   1 1 
        3  7513 1 1  65 SER N    N  10.531 -12.186  -4.429 1.00 . A A .  63 SER N    1 1 
        3  7514 1 1  65 SER O    O  11.382 -11.964  -1.882 1.00 . A A .  63 SER O    1 1 
        3  7515 1 1  65 SER OG   O  12.068 -14.437  -3.890 1.00 . A A .  63 SER OG   1 1 
        3  7516 1 1  66 GLY C    C   9.726 -14.080   1.122 1.00 . A A .  64 GLY C    1 1 
        3  7517 1 1  66 GLY CA   C  10.022 -12.904   0.254 1.00 . A A .  64 GLY CA   1 1 
        3  7518 1 1  66 GLY H    H   8.918 -13.751  -1.268 1.00 . A A .  64 GLY H    1 1 
        3  7519 1 1  66 GLY HA2  H  11.077 -12.683   0.313 1.00 . A A .  64 GLY HA2  1 1 
        3  7520 1 1  66 GLY HA3  H   9.453 -12.054   0.597 1.00 . A A .  64 GLY HA3  1 1 
        3  7521 1 1  66 GLY N    N   9.705 -13.195  -1.098 1.00 . A A .  64 GLY N    1 1 
        3  7522 1 1  66 GLY O    O   8.946 -14.946   0.745 1.00 . A A .  64 GLY O    1 1 
        3  7523 1 1  67 SER C    C  10.274 -14.641   4.581 1.00 . A A .  65 SER C    1 1 
        3  7524 1 1  67 SER CA   C  10.148 -15.205   3.179 1.00 . A A .  65 SER CA   1 1 
        3  7525 1 1  67 SER CB   C  11.153 -16.336   2.939 1.00 . A A .  65 SER CB   1 1 
        3  7526 1 1  67 SER H    H  11.037 -13.468   2.460 1.00 . A A .  65 SER H    1 1 
        3  7527 1 1  67 SER HA   H   9.147 -15.582   3.028 1.00 . A A .  65 SER HA   1 1 
        3  7528 1 1  67 SER HB2  H  12.153 -15.959   3.105 1.00 . A A .  65 SER HB2  1 1 
        3  7529 1 1  67 SER HB3  H  10.955 -17.149   3.622 1.00 . A A .  65 SER HB3  1 1 
        3  7530 1 1  67 SER HG   H  10.249 -16.389   1.247 1.00 . A A .  65 SER HG   1 1 
        3  7531 1 1  67 SER N    N  10.365 -14.153   2.237 1.00 . A A .  65 SER N    1 1 
        3  7532 1 1  67 SER O    O  11.220 -13.896   4.880 1.00 . A A .  65 SER O    1 1 
        3  7533 1 1  67 SER OG   O  11.045 -16.822   1.592 1.00 . A A .  65 SER OG   1 1 
        3  7534 1 1  68 GLY C    C   8.130 -14.853   7.493 1.00 . A A .  66 GLY C    1 1 
        3  7535 1 1  68 GLY CA   C   9.353 -14.450   6.752 1.00 . A A .  66 GLY CA   1 1 
        3  7536 1 1  68 GLY H    H   8.554 -15.487   5.140 1.00 . A A .  66 GLY H    1 1 
        3  7537 1 1  68 GLY HA2  H  10.223 -14.838   7.258 1.00 . A A .  66 GLY HA2  1 1 
        3  7538 1 1  68 GLY HA3  H   9.402 -13.373   6.732 1.00 . A A .  66 GLY HA3  1 1 
        3  7539 1 1  68 GLY N    N   9.322 -14.934   5.413 1.00 . A A .  66 GLY N    1 1 
        3  7540 1 1  68 GLY O    O   7.162 -15.295   6.883 1.00 . A A .  66 GLY O    1 1 
        3  7541 1 1  69 SER C    C   7.233 -14.475  11.030 1.00 . A A .  67 SER C    1 1 
        3  7542 1 1  69 SER CA   C   7.056 -15.060   9.634 1.00 . A A .  67 SER CA   1 1 
        3  7543 1 1  69 SER CB   C   6.904 -16.595   9.678 1.00 . A A .  67 SER CB   1 1 
        3  7544 1 1  69 SER H    H   8.959 -14.335   9.235 1.00 . A A .  67 SER H    1 1 
        3  7545 1 1  69 SER HA   H   6.165 -14.639   9.194 1.00 . A A .  67 SER HA   1 1 
        3  7546 1 1  69 SER HB2  H   6.163 -16.858  10.415 1.00 . A A .  67 SER HB2  1 1 
        3  7547 1 1  69 SER HB3  H   6.586 -16.945   8.706 1.00 . A A .  67 SER HB3  1 1 
        3  7548 1 1  69 SER HG   H   8.305 -17.058  10.956 1.00 . A A .  67 SER HG   1 1 
        3  7549 1 1  69 SER N    N   8.163 -14.704   8.793 1.00 . A A .  67 SER N    1 1 
        3  7550 1 1  69 SER O    O   8.282 -14.643  11.654 1.00 . A A .  67 SER O    1 1 
        3  7551 1 1  69 SER OG   O   8.145 -17.233  10.018 1.00 . A A .  67 SER OG   1 1 
        3  7552 1 1  70 GLY C    C   6.800 -11.791  12.853 1.00 . A A .  68 GLY C    1 1 
        3  7553 1 1  70 GLY CA   C   6.274 -13.205  12.821 1.00 . A A .  68 GLY CA   1 1 
        3  7554 1 1  70 GLY H    H   5.478 -13.578  10.890 1.00 . A A .  68 GLY H    1 1 
        3  7555 1 1  70 GLY HA2  H   5.274 -13.212  13.226 1.00 . A A .  68 GLY HA2  1 1 
        3  7556 1 1  70 GLY HA3  H   6.906 -13.827  13.438 1.00 . A A .  68 GLY HA3  1 1 
        3  7557 1 1  70 GLY N    N   6.240 -13.754  11.487 1.00 . A A .  68 GLY N    1 1 
        3  7558 1 1  70 GLY O    O   6.057 -10.840  12.568 1.00 . A A .  68 GLY O    1 1 
        3  7559 1 1  71 THR C    C   9.824 -10.169  12.241 1.00 . A A .  69 THR C    1 1 
        3  7560 1 1  71 THR CA   C   8.705 -10.354  13.281 1.00 . A A .  69 THR CA   1 1 
        3  7561 1 1  71 THR CB   C   9.228 -10.065  14.708 1.00 . A A .  69 THR CB   1 1 
        3  7562 1 1  71 THR CG2  C   8.082  -9.763  15.662 1.00 . A A .  69 THR CG2  1 1 
        3  7563 1 1  71 THR H    H   8.584 -12.447  13.429 1.00 . A A .  69 THR H    1 1 
        3  7564 1 1  71 THR HA   H   7.935  -9.629  13.061 1.00 . A A .  69 THR HA   1 1 
        3  7565 1 1  71 THR HB   H   9.886  -9.209  14.661 1.00 . A A .  69 THR HB   1 1 
        3  7566 1 1  71 THR HG1  H  10.903 -10.906  15.311 1.00 . A A .  69 THR HG1  1 1 
        3  7567 1 1  71 THR HG21 H   8.472  -9.565  16.649 1.00 . A A .  69 THR HG21 1 1 
        3  7568 1 1  71 THR HG22 H   7.414 -10.612  15.703 1.00 . A A .  69 THR HG22 1 1 
        3  7569 1 1  71 THR HG23 H   7.538  -8.899  15.311 1.00 . A A .  69 THR HG23 1 1 
        3  7570 1 1  71 THR N    N   8.064 -11.650  13.201 1.00 . A A .  69 THR N    1 1 
        3  7571 1 1  71 THR O    O  10.025  -9.064  11.739 1.00 . A A .  69 THR O    1 1 
        3  7572 1 1  71 THR OG1  O   9.986 -11.193  15.196 1.00 . A A .  69 THR OG1  1 1 
        3  7573 1 1  72 ASP C    C  11.111 -11.496   9.530 1.00 . A A .  70 ASP C    1 1 
        3  7574 1 1  72 ASP CA   C  11.617 -11.119  10.905 1.00 . A A .  70 ASP CA   1 1 
        3  7575 1 1  72 ASP CB   C  12.824 -11.996  11.272 1.00 . A A .  70 ASP CB   1 1 
        3  7576 1 1  72 ASP CG   C  13.903 -12.017  10.186 1.00 . A A .  70 ASP CG   1 1 
        3  7577 1 1  72 ASP H    H  10.368 -12.099  12.334 1.00 . A A .  70 ASP H    1 1 
        3  7578 1 1  72 ASP HA   H  11.933 -10.087  10.879 1.00 . A A .  70 ASP HA   1 1 
        3  7579 1 1  72 ASP HB2  H  13.269 -11.615  12.179 1.00 . A A .  70 ASP HB2  1 1 
        3  7580 1 1  72 ASP HB3  H  12.488 -13.009  11.442 1.00 . A A .  70 ASP HB3  1 1 
        3  7581 1 1  72 ASP N    N  10.547 -11.233  11.911 1.00 . A A .  70 ASP N    1 1 
        3  7582 1 1  72 ASP O    O  10.429 -12.526   9.358 1.00 . A A .  70 ASP O    1 1 
        3  7583 1 1  72 ASP OD1  O  14.746 -11.103  10.142 1.00 . A A .  70 ASP OD1  1 1 
        3  7584 1 1  72 ASP OD2  O  13.910 -12.959   9.358 1.00 . A A .  70 ASP OD2  1 1 
        3  7585 1 1  73 PHE C    C  12.201 -10.589   6.252 1.00 . A A .  71 PHE C    1 1 
        3  7586 1 1  73 PHE CA   C  11.045 -10.891   7.179 1.00 . A A .  71 PHE CA   1 1 
        3  7587 1 1  73 PHE CB   C   9.832 -10.037   6.809 1.00 . A A .  71 PHE CB   1 1 
        3  7588 1 1  73 PHE CD1  C   7.726 -11.331   7.206 1.00 . A A .  71 PHE CD1  1 1 
        3  7589 1 1  73 PHE CD2  C   8.357  -9.685   8.800 1.00 . A A .  71 PHE CD2  1 1 
        3  7590 1 1  73 PHE CE1  C   6.614 -11.633   7.950 1.00 . A A .  71 PHE CE1  1 1 
        3  7591 1 1  73 PHE CE2  C   7.250  -9.984   9.549 1.00 . A A .  71 PHE CE2  1 1 
        3  7592 1 1  73 PHE CG   C   8.611 -10.354   7.619 1.00 . A A .  71 PHE CG   1 1 
        3  7593 1 1  73 PHE CZ   C   6.376 -10.960   9.124 1.00 . A A .  71 PHE CZ   1 1 
        3  7594 1 1  73 PHE H    H  11.949  -9.857   8.756 1.00 . A A .  71 PHE H    1 1 
        3  7595 1 1  73 PHE HA   H  10.784 -11.933   7.069 1.00 . A A .  71 PHE HA   1 1 
        3  7596 1 1  73 PHE HB2  H  10.073  -8.997   6.965 1.00 . A A .  71 PHE HB2  1 1 
        3  7597 1 1  73 PHE HB3  H   9.591 -10.190   5.767 1.00 . A A .  71 PHE HB3  1 1 
        3  7598 1 1  73 PHE HD1  H   7.913 -11.860   6.282 1.00 . A A .  71 PHE HD1  1 1 
        3  7599 1 1  73 PHE HD2  H   9.043  -8.919   9.133 1.00 . A A .  71 PHE HD2  1 1 
        3  7600 1 1  73 PHE HE1  H   5.927 -12.398   7.618 1.00 . A A .  71 PHE HE1  1 1 
        3  7601 1 1  73 PHE HE2  H   7.065  -9.453  10.470 1.00 . A A .  71 PHE HE2  1 1 
        3  7602 1 1  73 PHE HZ   H   5.503 -11.195   9.715 1.00 . A A .  71 PHE HZ   1 1 
        3  7603 1 1  73 PHE N    N  11.430 -10.668   8.554 1.00 . A A .  71 PHE N    1 1 
        3  7604 1 1  73 PHE O    O  12.940  -9.626   6.461 1.00 . A A .  71 PHE O    1 1 
        3  7605 1 1  74 THR C    C  12.877 -11.254   2.872 1.00 . A A .  72 THR C    1 1 
        3  7606 1 1  74 THR CA   C  13.427 -11.197   4.298 1.00 . A A .  72 THR CA   1 1 
        3  7607 1 1  74 THR CB   C  14.529 -12.265   4.494 1.00 . A A .  72 THR CB   1 1 
        3  7608 1 1  74 THR CG2  C  15.714 -12.014   3.563 1.00 . A A .  72 THR CG2  1 1 
        3  7609 1 1  74 THR H    H  11.769 -12.167   5.113 1.00 . A A .  72 THR H    1 1 
        3  7610 1 1  74 THR HA   H  13.859 -10.217   4.455 1.00 . A A .  72 THR HA   1 1 
        3  7611 1 1  74 THR HB   H  14.107 -13.238   4.293 1.00 . A A .  72 THR HB   1 1 
        3  7612 1 1  74 THR HG1  H  14.287 -11.783   6.368 1.00 . A A .  72 THR HG1  1 1 
        3  7613 1 1  74 THR HG21 H  16.463 -12.775   3.718 1.00 . A A .  72 THR HG21 1 1 
        3  7614 1 1  74 THR HG22 H  16.138 -11.042   3.767 1.00 . A A .  72 THR HG22 1 1 
        3  7615 1 1  74 THR HG23 H  15.376 -12.047   2.537 1.00 . A A .  72 THR HG23 1 1 
        3  7616 1 1  74 THR N    N  12.367 -11.394   5.247 1.00 . A A .  72 THR N    1 1 
        3  7617 1 1  74 THR O    O  12.219 -12.205   2.489 1.00 . A A .  72 THR O    1 1 
        3  7618 1 1  74 THR OG1  O  14.987 -12.221   5.866 1.00 . A A .  72 THR OG1  1 1 
        3  7619 1 1  75 PHE C    C  13.954 -10.322  -0.093 1.00 . A A .  73 PHE C    1 1 
        3  7620 1 1  75 PHE CA   C  12.733 -10.110   0.756 1.00 . A A .  73 PHE CA   1 1 
        3  7621 1 1  75 PHE CB   C  12.147  -8.725   0.516 1.00 . A A .  73 PHE CB   1 1 
        3  7622 1 1  75 PHE CD1  C  10.667  -8.853  -1.530 1.00 . A A .  73 PHE CD1  1 1 
        3  7623 1 1  75 PHE CD2  C  12.669  -7.578  -1.609 1.00 . A A .  73 PHE CD2  1 1 
        3  7624 1 1  75 PHE CE1  C  10.399  -8.507  -2.838 1.00 . A A .  73 PHE CE1  1 1 
        3  7625 1 1  75 PHE CE2  C  12.408  -7.231  -2.896 1.00 . A A .  73 PHE CE2  1 1 
        3  7626 1 1  75 PHE CG   C  11.819  -8.385  -0.905 1.00 . A A .  73 PHE CG   1 1 
        3  7627 1 1  75 PHE CZ   C  11.279  -7.690  -3.519 1.00 . A A .  73 PHE CZ   1 1 
        3  7628 1 1  75 PHE H    H  13.634  -9.470   2.523 1.00 . A A .  73 PHE H    1 1 
        3  7629 1 1  75 PHE HA   H  11.989 -10.861   0.537 1.00 . A A .  73 PHE HA   1 1 
        3  7630 1 1  75 PHE HB2  H  11.238  -8.615   1.087 1.00 . A A .  73 PHE HB2  1 1 
        3  7631 1 1  75 PHE HB3  H  12.867  -8.002   0.867 1.00 . A A .  73 PHE HB3  1 1 
        3  7632 1 1  75 PHE HD1  H   9.974  -9.493  -1.002 1.00 . A A .  73 PHE HD1  1 1 
        3  7633 1 1  75 PHE HD2  H  13.559  -7.222  -1.114 1.00 . A A .  73 PHE HD2  1 1 
        3  7634 1 1  75 PHE HE1  H   9.506  -8.870  -3.325 1.00 . A A .  73 PHE HE1  1 1 
        3  7635 1 1  75 PHE HE2  H  13.098  -6.592  -3.427 1.00 . A A .  73 PHE HE2  1 1 
        3  7636 1 1  75 PHE HZ   H  11.109  -7.398  -4.541 1.00 . A A .  73 PHE HZ   1 1 
        3  7637 1 1  75 PHE N    N  13.125 -10.219   2.135 1.00 . A A .  73 PHE N    1 1 
        3  7638 1 1  75 PHE O    O  15.017  -9.759   0.185 1.00 . A A .  73 PHE O    1 1 
        3  7639 1 1  76 THR C    C  14.550 -11.305  -3.389 1.00 . A A .  74 THR C    1 1 
        3  7640 1 1  76 THR CA   C  14.939 -11.401  -1.909 1.00 . A A .  74 THR CA   1 1 
        3  7641 1 1  76 THR CB   C  15.582 -12.780  -1.555 1.00 . A A .  74 THR CB   1 1 
        3  7642 1 1  76 THR CG2  C  14.613 -13.934  -1.781 1.00 . A A .  74 THR CG2  1 1 
        3  7643 1 1  76 THR H    H  12.977 -11.561  -1.288 1.00 . A A .  74 THR H    1 1 
        3  7644 1 1  76 THR HA   H  15.674 -10.633  -1.714 1.00 . A A .  74 THR HA   1 1 
        3  7645 1 1  76 THR HB   H  15.858 -12.754  -0.510 1.00 . A A .  74 THR HB   1 1 
        3  7646 1 1  76 THR HG1  H  17.167 -12.122  -2.458 1.00 . A A .  74 THR HG1  1 1 
        3  7647 1 1  76 THR HG21 H  14.353 -13.966  -2.830 1.00 . A A .  74 THR HG21 1 1 
        3  7648 1 1  76 THR HG22 H  13.722 -13.787  -1.188 1.00 . A A .  74 THR HG22 1 1 
        3  7649 1 1  76 THR HG23 H  15.091 -14.862  -1.506 1.00 . A A .  74 THR HG23 1 1 
        3  7650 1 1  76 THR N    N  13.840 -11.132  -1.080 1.00 . A A .  74 THR N    1 1 
        3  7651 1 1  76 THR O    O  13.531 -11.871  -3.824 1.00 . A A .  74 THR O    1 1 
        3  7652 1 1  76 THR OG1  O  16.764 -12.991  -2.322 1.00 . A A .  74 THR OG1  1 1 
        3  7653 1 1  77 ILE C    C  16.103 -11.447  -6.195 1.00 . A A .  75 ILE C    1 1 
        3  7654 1 1  77 ILE CA   C  15.090 -10.494  -5.561 1.00 . A A .  75 ILE CA   1 1 
        3  7655 1 1  77 ILE CB   C  15.319  -9.050  -6.092 1.00 . A A .  75 ILE CB   1 1 
        3  7656 1 1  77 ILE CD1  C  14.643  -6.611  -5.774 1.00 . A A .  75 ILE CD1  1 1 
        3  7657 1 1  77 ILE CG1  C  14.437  -8.057  -5.350 1.00 . A A .  75 ILE CG1  1 1 
        3  7658 1 1  77 ILE CG2  C  15.043  -8.968  -7.572 1.00 . A A .  75 ILE CG2  1 1 
        3  7659 1 1  77 ILE H    H  16.048 -10.021  -3.776 1.00 . A A .  75 ILE H    1 1 
        3  7660 1 1  77 ILE HA   H  14.083 -10.819  -5.776 1.00 . A A .  75 ILE HA   1 1 
        3  7661 1 1  77 ILE HB   H  16.346  -8.776  -5.929 1.00 . A A .  75 ILE HB   1 1 
        3  7662 1 1  77 ILE HD11 H  14.447  -6.515  -6.831 1.00 . A A .  75 ILE HD11 1 1 
        3  7663 1 1  77 ILE HD12 H  15.664  -6.321  -5.572 1.00 . A A .  75 ILE HD12 1 1 
        3  7664 1 1  77 ILE HD13 H  13.969  -5.968  -5.228 1.00 . A A .  75 ILE HD13 1 1 
        3  7665 1 1  77 ILE HG12 H  13.400  -8.306  -5.520 1.00 . A A .  75 ILE HG12 1 1 
        3  7666 1 1  77 ILE HG13 H  14.646  -8.126  -4.292 1.00 . A A .  75 ILE HG13 1 1 
        3  7667 1 1  77 ILE HG21 H  15.237  -7.961  -7.914 1.00 . A A .  75 ILE HG21 1 1 
        3  7668 1 1  77 ILE HG22 H  14.014  -9.230  -7.771 1.00 . A A .  75 ILE HG22 1 1 
        3  7669 1 1  77 ILE HG23 H  15.698  -9.649  -8.096 1.00 . A A .  75 ILE HG23 1 1 
        3  7670 1 1  77 ILE N    N  15.312 -10.554  -4.149 1.00 . A A .  75 ILE N    1 1 
        3  7671 1 1  77 ILE O    O  17.290 -11.196  -6.128 1.00 . A A .  75 ILE O    1 1 
        3  7672 1 1  78 SER C    C  17.182 -13.059  -8.621 1.00 . A A .  76 SER C    1 1 
        3  7673 1 1  78 SER CA   C  16.496 -13.557  -7.347 1.00 . A A .  76 SER CA   1 1 
        3  7674 1 1  78 SER CB   C  15.652 -14.776  -7.697 1.00 . A A .  76 SER CB   1 1 
        3  7675 1 1  78 SER H    H  14.655 -12.668  -6.788 1.00 . A A .  76 SER H    1 1 
        3  7676 1 1  78 SER HA   H  17.224 -13.850  -6.608 1.00 . A A .  76 SER HA   1 1 
        3  7677 1 1  78 SER HB2  H  14.983 -14.524  -8.506 1.00 . A A .  76 SER HB2  1 1 
        3  7678 1 1  78 SER HB3  H  16.295 -15.585  -8.006 1.00 . A A .  76 SER HB3  1 1 
        3  7679 1 1  78 SER HG   H  15.476 -15.586  -5.933 1.00 . A A .  76 SER HG   1 1 
        3  7680 1 1  78 SER N    N  15.628 -12.535  -6.773 1.00 . A A .  76 SER N    1 1 
        3  7681 1 1  78 SER O    O  18.377 -13.294  -8.843 1.00 . A A .  76 SER O    1 1 
        3  7682 1 1  78 SER OG   O  14.885 -15.196  -6.588 1.00 . A A .  76 SER OG   1 1 
        3  7683 1 1  79 SER C    C  16.804 -10.351 -10.613 1.00 . A A .  77 SER C    1 1 
        3  7684 1 1  79 SER CA   C  16.931 -11.854 -10.670 1.00 . A A .  77 SER CA   1 1 
        3  7685 1 1  79 SER CB   C  16.142 -12.429 -11.840 1.00 . A A .  77 SER CB   1 1 
        3  7686 1 1  79 SER H    H  15.485 -12.239  -9.217 1.00 . A A .  77 SER H    1 1 
        3  7687 1 1  79 SER HA   H  17.966 -12.136 -10.756 1.00 . A A .  77 SER HA   1 1 
        3  7688 1 1  79 SER HB2  H  15.136 -12.037 -11.828 1.00 . A A .  77 SER HB2  1 1 
        3  7689 1 1  79 SER HB3  H  16.624 -12.150 -12.765 1.00 . A A .  77 SER HB3  1 1 
        3  7690 1 1  79 SER HG   H  16.994 -14.182 -11.610 1.00 . A A .  77 SER HG   1 1 
        3  7691 1 1  79 SER N    N  16.424 -12.391  -9.448 1.00 . A A .  77 SER N    1 1 
        3  7692 1 1  79 SER O    O  15.749  -9.853 -10.280 1.00 . A A .  77 SER O    1 1 
        3  7693 1 1  79 SER OG   O  16.097 -13.857 -11.760 1.00 . A A .  77 SER OG   1 1 
        3  7694 1 1  80 LEU C    C  17.949  -7.563 -12.201 1.00 . A A .  78 LEU C    1 1 
        3  7695 1 1  80 LEU CA   C  17.773  -8.189 -10.824 1.00 . A A .  78 LEU CA   1 1 
        3  7696 1 1  80 LEU CB   C  18.850  -7.692  -9.861 1.00 . A A .  78 LEU CB   1 1 
        3  7697 1 1  80 LEU CD1  C  17.527  -5.819  -8.878 1.00 . A A .  78 LEU CD1  1 1 
        3  7698 1 1  80 LEU CD2  C  20.029  -5.870  -8.643 1.00 . A A .  78 LEU CD2  1 1 
        3  7699 1 1  80 LEU CG   C  18.847  -6.206  -9.544 1.00 . A A .  78 LEU CG   1 1 
        3  7700 1 1  80 LEU H    H  18.675 -10.058 -11.190 1.00 . A A .  78 LEU H    1 1 
        3  7701 1 1  80 LEU HA   H  16.805  -7.924 -10.430 1.00 . A A .  78 LEU HA   1 1 
        3  7702 1 1  80 LEU HB2  H  18.742  -8.231  -8.932 1.00 . A A .  78 LEU HB2  1 1 
        3  7703 1 1  80 LEU HB3  H  19.812  -7.943 -10.285 1.00 . A A .  78 LEU HB3  1 1 
        3  7704 1 1  80 LEU HD11 H  17.512  -4.762  -8.667 1.00 . A A .  78 LEU HD11 1 1 
        3  7705 1 1  80 LEU HD12 H  17.411  -6.374  -7.958 1.00 . A A .  78 LEU HD12 1 1 
        3  7706 1 1  80 LEU HD13 H  16.708  -6.056  -9.540 1.00 . A A .  78 LEU HD13 1 1 
        3  7707 1 1  80 LEU HD21 H  20.939  -6.226  -9.101 1.00 . A A .  78 LEU HD21 1 1 
        3  7708 1 1  80 LEU HD22 H  19.900  -6.378  -7.699 1.00 . A A .  78 LEU HD22 1 1 
        3  7709 1 1  80 LEU HD23 H  20.124  -4.807  -8.487 1.00 . A A .  78 LEU HD23 1 1 
        3  7710 1 1  80 LEU HG   H  18.942  -5.644 -10.462 1.00 . A A .  78 LEU HG   1 1 
        3  7711 1 1  80 LEU N    N  17.839  -9.631 -10.911 1.00 . A A .  78 LEU N    1 1 
        3  7712 1 1  80 LEU O    O  18.932  -7.829 -12.874 1.00 . A A .  78 LEU O    1 1 
        3  7713 1 1  81 GLN C    C  17.153  -4.548 -13.761 1.00 . A A .  79 GLN C    1 1 
        3  7714 1 1  81 GLN CA   C  17.031  -6.080 -13.911 1.00 . A A .  79 GLN CA   1 1 
        3  7715 1 1  81 GLN CB   C  15.798  -6.448 -14.752 1.00 . A A .  79 GLN CB   1 1 
        3  7716 1 1  81 GLN CD   C  16.897  -8.430 -15.890 1.00 . A A .  79 GLN CD   1 1 
        3  7717 1 1  81 GLN CG   C  15.699  -7.929 -15.096 1.00 . A A .  79 GLN CG   1 1 
        3  7718 1 1  81 GLN H    H  16.208  -6.566 -12.048 1.00 . A A .  79 GLN H    1 1 
        3  7719 1 1  81 GLN HA   H  17.915  -6.450 -14.410 1.00 . A A .  79 GLN HA   1 1 
        3  7720 1 1  81 GLN HB2  H  14.909  -6.165 -14.208 1.00 . A A .  79 GLN HB2  1 1 
        3  7721 1 1  81 GLN HB3  H  15.834  -5.890 -15.675 1.00 . A A .  79 GLN HB3  1 1 
        3  7722 1 1  81 GLN HE21 H  16.661 -10.234 -15.140 1.00 . A A .  79 GLN HE21 1 1 
        3  7723 1 1  81 GLN HE22 H  17.988 -10.045 -16.229 1.00 . A A .  79 GLN HE22 1 1 
        3  7724 1 1  81 GLN HG2  H  15.639  -8.492 -14.176 1.00 . A A .  79 GLN HG2  1 1 
        3  7725 1 1  81 GLN HG3  H  14.804  -8.095 -15.676 1.00 . A A .  79 GLN HG3  1 1 
        3  7726 1 1  81 GLN N    N  16.987  -6.745 -12.610 1.00 . A A .  79 GLN N    1 1 
        3  7727 1 1  81 GLN NE2  N  17.213  -9.690 -15.741 1.00 . A A .  79 GLN NE2  1 1 
        3  7728 1 1  81 GLN O    O  16.656  -3.974 -12.789 1.00 . A A .  79 GLN O    1 1 
        3  7729 1 1  81 GLN OE1  O  17.520  -7.686 -16.645 1.00 . A A .  79 GLN OE1  1 1 
        3  7730 1 1  82 PRO C    C  16.884  -1.498 -14.493 1.00 . A A .  80 PRO C    1 1 
        3  7731 1 1  82 PRO CA   C  18.097  -2.415 -14.748 1.00 . A A .  80 PRO CA   1 1 
        3  7732 1 1  82 PRO CB   C  18.624  -2.191 -16.161 1.00 . A A .  80 PRO CB   1 1 
        3  7733 1 1  82 PRO CD   C  18.498  -4.546 -15.886 1.00 . A A .  80 PRO CD   1 1 
        3  7734 1 1  82 PRO CG   C  19.326  -3.451 -16.488 1.00 . A A .  80 PRO CG   1 1 
        3  7735 1 1  82 PRO HA   H  18.867  -2.122 -14.051 1.00 . A A .  80 PRO HA   1 1 
        3  7736 1 1  82 PRO HB2  H  17.791  -2.015 -16.827 1.00 . A A .  80 PRO HB2  1 1 
        3  7737 1 1  82 PRO HB3  H  19.294  -1.344 -16.185 1.00 . A A .  80 PRO HB3  1 1 
        3  7738 1 1  82 PRO HD2  H  17.771  -4.910 -16.595 1.00 . A A .  80 PRO HD2  1 1 
        3  7739 1 1  82 PRO HD3  H  19.143  -5.347 -15.560 1.00 . A A .  80 PRO HD3  1 1 
        3  7740 1 1  82 PRO HG2  H  19.381  -3.575 -17.559 1.00 . A A .  80 PRO HG2  1 1 
        3  7741 1 1  82 PRO HG3  H  20.316  -3.449 -16.055 1.00 . A A .  80 PRO HG3  1 1 
        3  7742 1 1  82 PRO N    N  17.844  -3.890 -14.725 1.00 . A A .  80 PRO N    1 1 
        3  7743 1 1  82 PRO O    O  17.023  -0.465 -13.851 1.00 . A A .  80 PRO O    1 1 
        3  7744 1 1  83 GLU C    C  13.933  -1.064 -13.419 1.00 . A A .  81 GLU C    1 1 
        3  7745 1 1  83 GLU CA   C  14.560  -0.943 -14.807 1.00 . A A .  81 GLU CA   1 1 
        3  7746 1 1  83 GLU CB   C  13.499  -1.147 -15.887 1.00 . A A .  81 GLU CB   1 1 
        3  7747 1 1  83 GLU CD   C  11.781  -2.622 -16.949 1.00 . A A .  81 GLU CD   1 1 
        3  7748 1 1  83 GLU CG   C  12.790  -2.484 -15.844 1.00 . A A .  81 GLU CG   1 1 
        3  7749 1 1  83 GLU H    H  15.613  -2.714 -15.436 1.00 . A A .  81 GLU H    1 1 
        3  7750 1 1  83 GLU HA   H  14.954   0.058 -14.893 1.00 . A A .  81 GLU HA   1 1 
        3  7751 1 1  83 GLU HB2  H  12.754  -0.376 -15.772 1.00 . A A .  81 GLU HB2  1 1 
        3  7752 1 1  83 GLU HB3  H  13.956  -1.032 -16.857 1.00 . A A .  81 GLU HB3  1 1 
        3  7753 1 1  83 GLU HG2  H  13.518  -3.276 -15.923 1.00 . A A .  81 GLU HG2  1 1 
        3  7754 1 1  83 GLU HG3  H  12.279  -2.566 -14.896 1.00 . A A .  81 GLU HG3  1 1 
        3  7755 1 1  83 GLU N    N  15.705  -1.853 -14.973 1.00 . A A .  81 GLU N    1 1 
        3  7756 1 1  83 GLU O    O  12.943  -0.383 -13.107 1.00 . A A .  81 GLU O    1 1 
        3  7757 1 1  83 GLU OE1  O  10.748  -1.920 -16.915 1.00 . A A .  81 GLU OE1  1 1 
        3  7758 1 1  83 GLU OE2  O  11.993  -3.434 -17.866 1.00 . A A .  81 GLU OE2  1 1 
        3  7759 1 1  84 ASP C    C  14.796  -1.359 -10.224 1.00 . A A .  82 ASP C    1 1 
        3  7760 1 1  84 ASP CA   C  14.002  -2.121 -11.248 1.00 . A A .  82 ASP CA   1 1 
        3  7761 1 1  84 ASP CB   C  13.981  -3.604 -10.915 1.00 . A A .  82 ASP CB   1 1 
        3  7762 1 1  84 ASP CG   C  13.055  -4.372 -11.809 1.00 . A A .  82 ASP CG   1 1 
        3  7763 1 1  84 ASP H    H  15.332  -2.369 -12.861 1.00 . A A .  82 ASP H    1 1 
        3  7764 1 1  84 ASP HA   H  12.988  -1.752 -11.232 1.00 . A A .  82 ASP HA   1 1 
        3  7765 1 1  84 ASP HB2  H  14.977  -4.006 -11.038 1.00 . A A .  82 ASP HB2  1 1 
        3  7766 1 1  84 ASP HB3  H  13.668  -3.738  -9.892 1.00 . A A .  82 ASP HB3  1 1 
        3  7767 1 1  84 ASP N    N  14.518  -1.891 -12.583 1.00 . A A .  82 ASP N    1 1 
        3  7768 1 1  84 ASP O    O  14.754  -1.667  -9.025 1.00 . A A .  82 ASP O    1 1 
        3  7769 1 1  84 ASP OD1  O  11.838  -4.347 -11.589 1.00 . A A .  82 ASP OD1  1 1 
        3  7770 1 1  84 ASP OD2  O  13.546  -5.041 -12.742 1.00 . A A .  82 ASP OD2  1 1 
        3  7771 1 1  85 ILE C    C  15.203   1.420  -9.111 1.00 . A A .  83 ILE C    1 1 
        3  7772 1 1  85 ILE CA   C  16.223   0.533  -9.799 1.00 . A A .  83 ILE CA   1 1 
        3  7773 1 1  85 ILE CB   C  17.281   1.392 -10.546 1.00 . A A .  83 ILE CB   1 1 
        3  7774 1 1  85 ILE CD1  C  19.054  -0.374 -10.223 1.00 . A A .  83 ILE CD1  1 1 
        3  7775 1 1  85 ILE CG1  C  18.323   0.495 -11.198 1.00 . A A .  83 ILE CG1  1 1 
        3  7776 1 1  85 ILE CG2  C  17.961   2.371  -9.599 1.00 . A A .  83 ILE CG2  1 1 
        3  7777 1 1  85 ILE H    H  15.568  -0.221 -11.654 1.00 . A A .  83 ILE H    1 1 
        3  7778 1 1  85 ILE HA   H  16.709  -0.070  -9.046 1.00 . A A .  83 ILE HA   1 1 
        3  7779 1 1  85 ILE HB   H  16.771   1.945 -11.320 1.00 . A A .  83 ILE HB   1 1 
        3  7780 1 1  85 ILE HD11 H  19.525   0.233  -9.465 1.00 . A A .  83 ILE HD11 1 1 
        3  7781 1 1  85 ILE HD12 H  19.808  -0.924 -10.764 1.00 . A A .  83 ILE HD12 1 1 
        3  7782 1 1  85 ILE HD13 H  18.365  -1.071  -9.771 1.00 . A A .  83 ILE HD13 1 1 
        3  7783 1 1  85 ILE HG12 H  17.840  -0.158 -11.909 1.00 . A A .  83 ILE HG12 1 1 
        3  7784 1 1  85 ILE HG13 H  19.063   1.088 -11.714 1.00 . A A .  83 ILE HG13 1 1 
        3  7785 1 1  85 ILE HG21 H  18.437   1.804  -8.811 1.00 . A A .  83 ILE HG21 1 1 
        3  7786 1 1  85 ILE HG22 H  17.224   3.036  -9.175 1.00 . A A .  83 ILE HG22 1 1 
        3  7787 1 1  85 ILE HG23 H  18.707   2.929 -10.146 1.00 . A A .  83 ILE HG23 1 1 
        3  7788 1 1  85 ILE N    N  15.517  -0.358 -10.685 1.00 . A A .  83 ILE N    1 1 
        3  7789 1 1  85 ILE O    O  14.737   2.417  -9.669 1.00 . A A .  83 ILE O    1 1 
        3  7790 1 1  86 ALA C    C  13.979   1.415  -5.729 1.00 . A A .  84 ALA C    1 1 
        3  7791 1 1  86 ALA CA   C  13.793   1.676  -7.202 1.00 . A A .  84 ALA CA   1 1 
        3  7792 1 1  86 ALA CB   C  12.447   1.151  -7.654 1.00 . A A .  84 ALA CB   1 1 
        3  7793 1 1  86 ALA H    H  15.228   0.211  -7.549 1.00 . A A .  84 ALA H    1 1 
        3  7794 1 1  86 ALA HA   H  13.831   2.735  -7.407 1.00 . A A .  84 ALA HA   1 1 
        3  7795 1 1  86 ALA HB1  H  12.338   1.321  -8.714 1.00 . A A .  84 ALA HB1  1 1 
        3  7796 1 1  86 ALA HB2  H  11.655   1.655  -7.118 1.00 . A A .  84 ALA HB2  1 1 
        3  7797 1 1  86 ALA HB3  H  12.399   0.091  -7.457 1.00 . A A .  84 ALA HB3  1 1 
        3  7798 1 1  86 ALA N    N  14.815   1.011  -7.938 1.00 . A A .  84 ALA N    1 1 
        3  7799 1 1  86 ALA O    O  14.961   0.780  -5.322 1.00 . A A .  84 ALA O    1 1 
        3  7800 1 1  87 THR C    C  12.046   0.649  -3.115 1.00 . A A .  85 THR C    1 1 
        3  7801 1 1  87 THR CA   C  13.119   1.694  -3.522 1.00 . A A .  85 THR CA   1 1 
        3  7802 1 1  87 THR CB   C  12.886   3.039  -2.790 1.00 . A A .  85 THR CB   1 1 
        3  7803 1 1  87 THR CG2  C  13.106   2.891  -1.298 1.00 . A A .  85 THR CG2  1 1 
        3  7804 1 1  87 THR H    H  12.342   2.438  -5.326 1.00 . A A .  85 THR H    1 1 
        3  7805 1 1  87 THR HA   H  14.098   1.316  -3.268 1.00 . A A .  85 THR HA   1 1 
        3  7806 1 1  87 THR HB   H  11.875   3.372  -2.975 1.00 . A A .  85 THR HB   1 1 
        3  7807 1 1  87 THR HG1  H  13.353   4.557  -3.942 1.00 . A A .  85 THR HG1  1 1 
        3  7808 1 1  87 THR HG21 H  12.935   3.838  -0.809 1.00 . A A .  85 THR HG21 1 1 
        3  7809 1 1  87 THR HG22 H  14.125   2.571  -1.123 1.00 . A A .  85 THR HG22 1 1 
        3  7810 1 1  87 THR HG23 H  12.422   2.151  -0.911 1.00 . A A .  85 THR HG23 1 1 
        3  7811 1 1  87 THR N    N  13.070   1.903  -4.937 1.00 . A A .  85 THR N    1 1 
        3  7812 1 1  87 THR O    O  10.852   0.824  -3.420 1.00 . A A .  85 THR O    1 1 
        3  7813 1 1  87 THR OG1  O  13.815   4.015  -3.291 1.00 . A A .  85 THR OG1  1 1 
        3  7814 1 1  88 TYR C    C  11.272  -1.421  -0.562 1.00 . A A .  86 TYR C    1 1 
        3  7815 1 1  88 TYR CA   C  11.597  -1.530  -2.019 1.00 . A A .  86 TYR CA   1 1 
        3  7816 1 1  88 TYR CB   C  12.250  -2.875  -2.317 1.00 . A A .  86 TYR CB   1 1 
        3  7817 1 1  88 TYR CD1  C  13.516  -2.591  -4.473 1.00 . A A .  86 TYR CD1  1 1 
        3  7818 1 1  88 TYR CD2  C  11.518  -3.883  -4.491 1.00 . A A .  86 TYR CD2  1 1 
        3  7819 1 1  88 TYR CE1  C  13.676  -2.807  -5.819 1.00 . A A .  86 TYR CE1  1 1 
        3  7820 1 1  88 TYR CE2  C  11.671  -4.103  -5.837 1.00 . A A .  86 TYR CE2  1 1 
        3  7821 1 1  88 TYR CG   C  12.435  -3.125  -3.786 1.00 . A A .  86 TYR CG   1 1 
        3  7822 1 1  88 TYR CZ   C  12.751  -3.564  -6.495 1.00 . A A .  86 TYR CZ   1 1 
        3  7823 1 1  88 TYR H    H  13.435  -0.459  -2.207 1.00 . A A .  86 TYR H    1 1 
        3  7824 1 1  88 TYR HA   H  10.654  -1.475  -2.536 1.00 . A A .  86 TYR HA   1 1 
        3  7825 1 1  88 TYR HB2  H  13.225  -2.902  -1.855 1.00 . A A .  86 TYR HB2  1 1 
        3  7826 1 1  88 TYR HB3  H  11.639  -3.669  -1.914 1.00 . A A .  86 TYR HB3  1 1 
        3  7827 1 1  88 TYR HD1  H  14.238  -1.998  -3.932 1.00 . A A .  86 TYR HD1  1 1 
        3  7828 1 1  88 TYR HD2  H  10.672  -4.305  -3.971 1.00 . A A .  86 TYR HD2  1 1 
        3  7829 1 1  88 TYR HE1  H  14.522  -2.384  -6.338 1.00 . A A .  86 TYR HE1  1 1 
        3  7830 1 1  88 TYR HE2  H  10.945  -4.696  -6.372 1.00 . A A .  86 TYR HE2  1 1 
        3  7831 1 1  88 TYR HH   H  13.834  -3.872  -8.031 1.00 . A A .  86 TYR HH   1 1 
        3  7832 1 1  88 TYR N    N  12.477  -0.416  -2.437 1.00 . A A .  86 TYR N    1 1 
        3  7833 1 1  88 TYR O    O  12.149  -1.319   0.255 1.00 . A A .  86 TYR O    1 1 
        3  7834 1 1  88 TYR OH   O  12.899  -3.772  -7.833 1.00 . A A .  86 TYR OH   1 1 
        3  7835 1 1  89 HIS C    C   8.739  -2.324   1.644 1.00 . A A .  87 HIS C    1 1 
        3  7836 1 1  89 HIS CA   C   9.551  -1.173   1.121 1.00 . A A .  87 HIS CA   1 1 
        3  7837 1 1  89 HIS CB   C   8.608   0.041   1.141 1.00 . A A .  87 HIS CB   1 1 
        3  7838 1 1  89 HIS CD2  C   8.790   1.212  -1.150 1.00 . A A .  87 HIS CD2  1 1 
        3  7839 1 1  89 HIS CE1  C   9.366   3.187  -0.480 1.00 . A A .  87 HIS CE1  1 1 
        3  7840 1 1  89 HIS CG   C   8.920   1.155   0.196 1.00 . A A .  87 HIS CG   1 1 
        3  7841 1 1  89 HIS H    H   9.357  -1.736  -0.935 1.00 . A A .  87 HIS H    1 1 
        3  7842 1 1  89 HIS HA   H  10.395  -0.968   1.760 1.00 . A A .  87 HIS HA   1 1 
        3  7843 1 1  89 HIS HB2  H   7.592  -0.266   0.945 1.00 . A A .  87 HIS HB2  1 1 
        3  7844 1 1  89 HIS HB3  H   8.633   0.453   2.141 1.00 . A A .  87 HIS HB3  1 1 
        3  7845 1 1  89 HIS HD1  H   9.497   2.694   1.513 1.00 . A A .  87 HIS HD1  1 1 
        3  7846 1 1  89 HIS HD2  H   8.513   0.392  -1.797 1.00 . A A .  87 HIS HD2  1 1 
        3  7847 1 1  89 HIS HE1  H   9.572   4.238  -0.526 1.00 . A A .  87 HIS HE1  1 1 
        3  7848 1 1  89 HIS HE2  H   9.461   2.671  -2.418 1.00 . A A .  87 HIS HE2  1 1 
        3  7849 1 1  89 HIS N    N   9.999  -1.465  -0.242 1.00 . A A .  87 HIS N    1 1 
        3  7850 1 1  89 HIS ND1  N   9.294   2.412   0.588 1.00 . A A .  87 HIS ND1  1 1 
        3  7851 1 1  89 HIS NE2  N   9.071   2.478  -1.538 1.00 . A A .  87 HIS NE2  1 1 
        3  7852 1 1  89 HIS O    O   8.063  -3.003   0.871 1.00 . A A .  87 HIS O    1 1 
        3  7853 1 1  90 CYS C    C   6.846  -2.797   4.309 1.00 . A A .  88 CYS C    1 1 
        3  7854 1 1  90 CYS CA   C   7.976  -3.517   3.596 1.00 . A A .  88 CYS CA   1 1 
        3  7855 1 1  90 CYS CB   C   8.829  -4.299   4.618 1.00 . A A .  88 CYS CB   1 1 
        3  7856 1 1  90 CYS H    H   9.380  -1.973   3.493 1.00 . A A .  88 CYS H    1 1 
        3  7857 1 1  90 CYS HA   H   7.576  -4.197   2.857 1.00 . A A .  88 CYS HA   1 1 
        3  7858 1 1  90 CYS HB2  H   8.230  -5.045   5.110 1.00 . A A .  88 CYS HB2  1 1 
        3  7859 1 1  90 CYS HB3  H   9.638  -4.786   4.097 1.00 . A A .  88 CYS HB3  1 1 
        3  7860 1 1  90 CYS N    N   8.785  -2.521   2.933 1.00 . A A .  88 CYS N    1 1 
        3  7861 1 1  90 CYS O    O   7.055  -1.718   4.840 1.00 . A A .  88 CYS O    1 1 
        3  7862 1 1  90 CYS SG   S   9.570  -3.274   5.933 1.00 . A A .  88 CYS SG   1 1 
        3  7863 1 1  91 GLN C    C   3.729  -3.796   5.616 1.00 . A A .  89 GLN C    1 1 
        3  7864 1 1  91 GLN CA   C   4.563  -2.720   4.989 1.00 . A A .  89 GLN CA   1 1 
        3  7865 1 1  91 GLN CB   C   3.751  -1.773   4.069 1.00 . A A .  89 GLN CB   1 1 
        3  7866 1 1  91 GLN CD   C   1.476  -2.834   3.484 1.00 . A A .  89 GLN CD   1 1 
        3  7867 1 1  91 GLN CG   C   2.866  -2.407   2.993 1.00 . A A .  89 GLN CG   1 1 
        3  7868 1 1  91 GLN H    H   5.478  -4.149   3.760 1.00 . A A .  89 GLN H    1 1 
        3  7869 1 1  91 GLN HA   H   5.002  -2.145   5.791 1.00 . A A .  89 GLN HA   1 1 
        3  7870 1 1  91 GLN HB2  H   3.118  -1.138   4.671 1.00 . A A .  89 GLN HB2  1 1 
        3  7871 1 1  91 GLN HB3  H   4.476  -1.150   3.563 1.00 . A A .  89 GLN HB3  1 1 
        3  7872 1 1  91 GLN HE21 H   0.771  -1.046   3.048 1.00 . A A .  89 GLN HE21 1 1 
        3  7873 1 1  91 GLN HE22 H  -0.348  -2.187   3.727 1.00 . A A .  89 GLN HE22 1 1 
        3  7874 1 1  91 GLN HG2  H   2.744  -1.708   2.183 1.00 . A A .  89 GLN HG2  1 1 
        3  7875 1 1  91 GLN HG3  H   3.388  -3.278   2.628 1.00 . A A .  89 GLN HG3  1 1 
        3  7876 1 1  91 GLN N    N   5.660  -3.331   4.277 1.00 . A A .  89 GLN N    1 1 
        3  7877 1 1  91 GLN NE2  N   0.539  -1.928   3.409 1.00 . A A .  89 GLN NE2  1 1 
        3  7878 1 1  91 GLN O    O   3.577  -4.875   5.041 1.00 . A A .  89 GLN O    1 1 
        3  7879 1 1  91 GLN OE1  O   1.254  -3.955   3.916 1.00 . A A .  89 GLN OE1  1 1 
        3  7880 1 1  92 GLN C    C   1.001  -4.179   7.412 1.00 . A A .  90 GLN C    1 1 
        3  7881 1 1  92 GLN CA   C   2.466  -4.531   7.481 1.00 . A A .  90 GLN CA   1 1 
        3  7882 1 1  92 GLN CB   C   2.966  -4.702   8.929 1.00 . A A .  90 GLN CB   1 1 
        3  7883 1 1  92 GLN CD   C   1.554  -3.028  10.269 1.00 . A A .  90 GLN CD   1 1 
        3  7884 1 1  92 GLN CG   C   2.942  -3.451   9.823 1.00 . A A .  90 GLN CG   1 1 
        3  7885 1 1  92 GLN H    H   3.416  -2.679   7.207 1.00 . A A .  90 GLN H    1 1 
        3  7886 1 1  92 GLN HA   H   2.604  -5.469   6.961 1.00 . A A .  90 GLN HA   1 1 
        3  7887 1 1  92 GLN HB2  H   2.351  -5.450   9.404 1.00 . A A .  90 GLN HB2  1 1 
        3  7888 1 1  92 GLN HB3  H   3.981  -5.067   8.886 1.00 . A A .  90 GLN HB3  1 1 
        3  7889 1 1  92 GLN HE21 H   2.144  -1.155  10.358 1.00 . A A .  90 GLN HE21 1 1 
        3  7890 1 1  92 GLN HE22 H   0.475  -1.481  10.775 1.00 . A A .  90 GLN HE22 1 1 
        3  7891 1 1  92 GLN HG2  H   3.530  -3.655  10.706 1.00 . A A .  90 GLN HG2  1 1 
        3  7892 1 1  92 GLN HG3  H   3.398  -2.636   9.281 1.00 . A A .  90 GLN HG3  1 1 
        3  7893 1 1  92 GLN N    N   3.256  -3.553   6.789 1.00 . A A .  90 GLN N    1 1 
        3  7894 1 1  92 GLN NE2  N   1.378  -1.757  10.490 1.00 . A A .  90 GLN NE2  1 1 
        3  7895 1 1  92 GLN O    O   0.654  -3.015   7.240 1.00 . A A .  90 GLN O    1 1 
        3  7896 1 1  92 GLN OE1  O   0.651  -3.859  10.429 1.00 . A A .  90 GLN OE1  1 1 
        3  7897 1 1  93 TYR C    C  -1.994  -5.647   8.646 1.00 . A A .  91 TYR C    1 1 
        3  7898 1 1  93 TYR CA   C  -1.278  -4.899   7.528 1.00 . A A .  91 TYR CA   1 1 
        3  7899 1 1  93 TYR CB   C  -1.936  -5.127   6.150 1.00 . A A .  91 TYR CB   1 1 
        3  7900 1 1  93 TYR CD1  C  -0.864  -7.014   4.879 1.00 . A A .  91 TYR CD1  1 1 
        3  7901 1 1  93 TYR CD2  C  -3.030  -7.369   5.776 1.00 . A A .  91 TYR CD2  1 1 
        3  7902 1 1  93 TYR CE1  C  -0.875  -8.283   4.351 1.00 . A A .  91 TYR CE1  1 1 
        3  7903 1 1  93 TYR CE2  C  -3.052  -8.634   5.248 1.00 . A A .  91 TYR CE2  1 1 
        3  7904 1 1  93 TYR CG   C  -1.934  -6.536   5.601 1.00 . A A .  91 TYR CG   1 1 
        3  7905 1 1  93 TYR CZ   C  -1.971  -9.091   4.536 1.00 . A A .  91 TYR CZ   1 1 
        3  7906 1 1  93 TYR H    H   0.482  -6.088   7.595 1.00 . A A .  91 TYR H    1 1 
        3  7907 1 1  93 TYR HA   H  -1.360  -3.850   7.773 1.00 . A A .  91 TYR HA   1 1 
        3  7908 1 1  93 TYR HB2  H  -2.971  -4.823   6.213 1.00 . A A .  91 TYR HB2  1 1 
        3  7909 1 1  93 TYR HB3  H  -1.445  -4.485   5.433 1.00 . A A .  91 TYR HB3  1 1 
        3  7910 1 1  93 TYR HD1  H  -0.001  -6.381   4.731 1.00 . A A .  91 TYR HD1  1 1 
        3  7911 1 1  93 TYR HD2  H  -3.880  -7.011   6.338 1.00 . A A .  91 TYR HD2  1 1 
        3  7912 1 1  93 TYR HE1  H  -0.007  -8.614   3.795 1.00 . A A .  91 TYR HE1  1 1 
        3  7913 1 1  93 TYR HE2  H  -3.915  -9.265   5.398 1.00 . A A .  91 TYR HE2  1 1 
        3  7914 1 1  93 TYR HH   H  -1.157 -10.809   4.133 1.00 . A A .  91 TYR HH   1 1 
        3  7915 1 1  93 TYR N    N   0.142  -5.170   7.522 1.00 . A A .  91 TYR N    1 1 
        3  7916 1 1  93 TYR O    O  -3.190  -5.944   8.559 1.00 . A A .  91 TYR O    1 1 
        3  7917 1 1  93 TYR OH   O  -1.996 -10.354   3.998 1.00 . A A .  91 TYR OH   1 1 
        3  7918 1 1  94 ASP C    C  -2.466  -5.534  11.843 1.00 . A A .  92 ASP C    1 1 
        3  7919 1 1  94 ASP CA   C  -1.906  -6.556  10.855 1.00 . A A .  92 ASP CA   1 1 
        3  7920 1 1  94 ASP CB   C  -0.938  -7.538  11.546 1.00 . A A .  92 ASP CB   1 1 
        3  7921 1 1  94 ASP CG   C  -1.574  -8.234  12.744 1.00 . A A .  92 ASP CG   1 1 
        3  7922 1 1  94 ASP H    H  -0.363  -5.573   9.772 1.00 . A A .  92 ASP H    1 1 
        3  7923 1 1  94 ASP HA   H  -2.745  -7.109  10.458 1.00 . A A .  92 ASP HA   1 1 
        3  7924 1 1  94 ASP HB2  H  -0.673  -8.301  10.830 1.00 . A A .  92 ASP HB2  1 1 
        3  7925 1 1  94 ASP HB3  H  -0.031  -7.048  11.869 1.00 . A A .  92 ASP HB3  1 1 
        3  7926 1 1  94 ASP N    N  -1.293  -5.884   9.724 1.00 . A A .  92 ASP N    1 1 
        3  7927 1 1  94 ASP O    O  -3.472  -5.790  12.514 1.00 . A A .  92 ASP O    1 1 
        3  7928 1 1  94 ASP OD1  O  -2.326  -9.217  12.549 1.00 . A A .  92 ASP OD1  1 1 
        3  7929 1 1  94 ASP OD2  O  -1.332  -7.812  13.886 1.00 . A A .  92 ASP OD2  1 1 
        3  7930 1 1  95 ASN C    C  -2.171  -1.938  12.170 1.00 . A A .  93 ASN C    1 1 
        3  7931 1 1  95 ASN CA   C  -2.282  -3.313  12.810 1.00 . A A .  93 ASN CA   1 1 
        3  7932 1 1  95 ASN CB   C  -1.474  -3.373  14.110 1.00 . A A .  93 ASN CB   1 1 
        3  7933 1 1  95 ASN CG   C  -1.744  -2.221  15.053 1.00 . A A .  93 ASN CG   1 1 
        3  7934 1 1  95 ASN H    H  -1.078  -4.183  11.312 1.00 . A A .  93 ASN H    1 1 
        3  7935 1 1  95 ASN HA   H  -3.318  -3.506  13.043 1.00 . A A .  93 ASN HA   1 1 
        3  7936 1 1  95 ASN HB2  H  -1.678  -4.296  14.632 1.00 . A A .  93 ASN HB2  1 1 
        3  7937 1 1  95 ASN HB3  H  -0.431  -3.343  13.836 1.00 . A A .  93 ASN HB3  1 1 
        3  7938 1 1  95 ASN HD21 H  -3.276  -3.175  15.866 1.00 . A A .  93 ASN HD21 1 1 
        3  7939 1 1  95 ASN HD22 H  -2.947  -1.607  16.483 1.00 . A A .  93 ASN HD22 1 1 
        3  7940 1 1  95 ASN N    N  -1.846  -4.365  11.899 1.00 . A A .  93 ASN N    1 1 
        3  7941 1 1  95 ASN ND2  N  -2.742  -2.351  15.878 1.00 . A A .  93 ASN ND2  1 1 
        3  7942 1 1  95 ASN O    O  -1.215  -1.654  11.460 1.00 . A A .  93 ASN O    1 1 
        3  7943 1 1  95 ASN OD1  O  -1.041  -1.207  15.015 1.00 . A A .  93 ASN OD1  1 1 
        3  7944 1 1  96 LEU C    C  -2.688   1.309  12.870 1.00 . A A .  94 LEU C    1 1 
        3  7945 1 1  96 LEU CA   C  -3.181   0.243  11.879 1.00 . A A .  94 LEU CA   1 1 
        3  7946 1 1  96 LEU CB   C  -4.590   0.565  11.336 1.00 . A A .  94 LEU CB   1 1 
        3  7947 1 1  96 LEU CD1  C  -6.347  -0.033   9.641 1.00 . A A .  94 LEU CD1  1 1 
        3  7948 1 1  96 LEU CD2  C  -4.267   1.011   8.922 1.00 . A A .  94 LEU CD2  1 1 
        3  7949 1 1  96 LEU CG   C  -4.876   0.055   9.923 1.00 . A A .  94 LEU CG   1 1 
        3  7950 1 1  96 LEU H    H  -3.851  -1.375  13.051 1.00 . A A .  94 LEU H    1 1 
        3  7951 1 1  96 LEU HA   H  -2.495   0.178  11.048 1.00 . A A .  94 LEU HA   1 1 
        3  7952 1 1  96 LEU HB2  H  -5.315   0.131  12.008 1.00 . A A .  94 LEU HB2  1 1 
        3  7953 1 1  96 LEU HB3  H  -4.718   1.637  11.340 1.00 . A A .  94 LEU HB3  1 1 
        3  7954 1 1  96 LEU HD11 H  -6.409  -0.405   8.625 1.00 . A A .  94 LEU HD11 1 1 
        3  7955 1 1  96 LEU HD12 H  -6.788   0.950   9.690 1.00 . A A .  94 LEU HD12 1 1 
        3  7956 1 1  96 LEU HD13 H  -6.829  -0.727  10.311 1.00 . A A .  94 LEU HD13 1 1 
        3  7957 1 1  96 LEU HD21 H  -4.688   1.997   9.055 1.00 . A A .  94 LEU HD21 1 1 
        3  7958 1 1  96 LEU HD22 H  -4.476   0.662   7.922 1.00 . A A .  94 LEU HD22 1 1 
        3  7959 1 1  96 LEU HD23 H  -3.198   1.046   9.068 1.00 . A A .  94 LEU HD23 1 1 
        3  7960 1 1  96 LEU HG   H  -4.417  -0.908   9.761 1.00 . A A .  94 LEU HG   1 1 
        3  7961 1 1  96 LEU N    N  -3.136  -1.095  12.438 1.00 . A A .  94 LEU N    1 1 
        3  7962 1 1  96 LEU O    O  -2.798   1.131  14.082 1.00 . A A .  94 LEU O    1 1 
        3  7963 1 1  97 PRO C    C  -0.901   1.700  10.297 1.00 . A A .  95 PRO C    1 1 
        3  7964 1 1  97 PRO CA   C  -1.877   2.694  10.924 1.00 . A A .  95 PRO CA   1 1 
        3  7965 1 1  97 PRO CB   C  -1.248   4.096  10.905 1.00 . A A .  95 PRO CB   1 1 
        3  7966 1 1  97 PRO CD   C  -1.647   3.566  13.190 1.00 . A A .  95 PRO CD   1 1 
        3  7967 1 1  97 PRO CG   C  -0.709   4.288  12.277 1.00 . A A .  95 PRO CG   1 1 
        3  7968 1 1  97 PRO HA   H  -2.802   2.701  10.366 1.00 . A A .  95 PRO HA   1 1 
        3  7969 1 1  97 PRO HB2  H  -0.459   4.118  10.167 1.00 . A A .  95 PRO HB2  1 1 
        3  7970 1 1  97 PRO HB3  H  -1.986   4.842  10.661 1.00 . A A .  95 PRO HB3  1 1 
        3  7971 1 1  97 PRO HD2  H  -1.138   3.221  14.077 1.00 . A A .  95 PRO HD2  1 1 
        3  7972 1 1  97 PRO HD3  H  -2.478   4.204  13.452 1.00 . A A .  95 PRO HD3  1 1 
        3  7973 1 1  97 PRO HG2  H   0.282   3.862  12.343 1.00 . A A .  95 PRO HG2  1 1 
        3  7974 1 1  97 PRO HG3  H  -0.681   5.339  12.520 1.00 . A A .  95 PRO HG3  1 1 
        3  7975 1 1  97 PRO N    N  -2.105   2.437  12.372 1.00 . A A .  95 PRO N    1 1 
        3  7976 1 1  97 PRO O    O  -0.032   1.141  10.999 1.00 . A A .  95 PRO O    1 1 
        3  7977 1 1  98 TYR C    C   1.122   1.237   8.019 1.00 . A A .  96 TYR C    1 1 
        3  7978 1 1  98 TYR CA   C  -0.150   0.565   8.316 1.00 . A A .  96 TYR CA   1 1 
        3  7979 1 1  98 TYR CB   C  -0.733  -0.065   7.053 1.00 . A A .  96 TYR CB   1 1 
        3  7980 1 1  98 TYR CD1  C  -2.031  -1.705   8.448 1.00 . A A .  96 TYR CD1  1 1 
        3  7981 1 1  98 TYR CD2  C  -2.953  -0.999   6.369 1.00 . A A .  96 TYR CD2  1 1 
        3  7982 1 1  98 TYR CE1  C  -3.124  -2.509   8.666 1.00 . A A .  96 TYR CE1  1 1 
        3  7983 1 1  98 TYR CE2  C  -4.047  -1.800   6.580 1.00 . A A .  96 TYR CE2  1 1 
        3  7984 1 1  98 TYR CG   C  -1.929  -0.933   7.295 1.00 . A A .  96 TYR CG   1 1 
        3  7985 1 1  98 TYR CZ   C  -4.128  -2.551   7.728 1.00 . A A .  96 TYR CZ   1 1 
        3  7986 1 1  98 TYR H    H  -1.727   1.920   8.463 1.00 . A A .  96 TYR H    1 1 
        3  7987 1 1  98 TYR HA   H   0.079  -0.220   9.020 1.00 . A A .  96 TYR HA   1 1 
        3  7988 1 1  98 TYR HB2  H  -1.031   0.719   6.376 1.00 . A A .  96 TYR HB2  1 1 
        3  7989 1 1  98 TYR HB3  H   0.029  -0.666   6.579 1.00 . A A .  96 TYR HB3  1 1 
        3  7990 1 1  98 TYR HD1  H  -1.240  -1.668   9.187 1.00 . A A .  96 TYR HD1  1 1 
        3  7991 1 1  98 TYR HD2  H  -2.885  -0.406   5.469 1.00 . A A .  96 TYR HD2  1 1 
        3  7992 1 1  98 TYR HE1  H  -3.187  -3.103   9.566 1.00 . A A .  96 TYR HE1  1 1 
        3  7993 1 1  98 TYR HE2  H  -4.839  -1.836   5.846 1.00 . A A .  96 TYR HE2  1 1 
        3  7994 1 1  98 TYR HH   H  -5.490  -3.317   8.857 1.00 . A A .  96 TYR HH   1 1 
        3  7995 1 1  98 TYR N    N  -1.038   1.468   8.992 1.00 . A A .  96 TYR N    1 1 
        3  7996 1 1  98 TYR O    O   1.277   1.921   7.014 1.00 . A A .  96 TYR O    1 1 
        3  7997 1 1  98 TYR OH   O  -5.212  -3.338   7.934 1.00 . A A .  96 TYR OH   1 1 
        3  7998 1 1  99 THR C    C   4.007   0.937   7.692 1.00 . A A .  97 THR C    1 1 
        3  7999 1 1  99 THR CA   C   3.274   1.604   8.840 1.00 . A A .  97 THR CA   1 1 
        3  8000 1 1  99 THR CB   C   3.941   1.380  10.150 1.00 . A A .  97 THR CB   1 1 
        3  8001 1 1  99 THR CG2  C   3.514   2.450  11.127 1.00 . A A .  97 THR CG2  1 1 
        3  8002 1 1  99 THR H    H   1.740   0.705   9.797 1.00 . A A .  97 THR H    1 1 
        3  8003 1 1  99 THR HA   H   3.233   2.670   8.666 1.00 . A A .  97 THR HA   1 1 
        3  8004 1 1  99 THR HB   H   5.013   1.410  10.027 1.00 . A A .  97 THR HB   1 1 
        3  8005 1 1  99 THR HG1  H   4.347  -0.268  11.029 1.00 . A A .  97 THR HG1  1 1 
        3  8006 1 1  99 THR HG21 H   3.822   3.418  10.763 1.00 . A A .  97 THR HG21 1 1 
        3  8007 1 1  99 THR HG22 H   3.968   2.263  12.090 1.00 . A A .  97 THR HG22 1 1 
        3  8008 1 1  99 THR HG23 H   2.438   2.437  11.231 1.00 . A A .  97 THR HG23 1 1 
        3  8009 1 1  99 THR N    N   1.980   1.130   8.945 1.00 . A A .  97 THR N    1 1 
        3  8010 1 1  99 THR O    O   4.111  -0.303   7.605 1.00 . A A .  97 THR O    1 1 
        3  8011 1 1  99 THR OG1  O   3.531   0.083  10.641 1.00 . A A .  97 THR OG1  1 1 
        3  8012 1 1 100 PHE C    C   6.568   1.742   5.841 1.00 . A A .  98 PHE C    1 1 
        3  8013 1 1 100 PHE CA   C   5.097   1.379   5.644 1.00 . A A .  98 PHE CA   1 1 
        3  8014 1 1 100 PHE CB   C   4.417   2.234   4.583 1.00 . A A .  98 PHE CB   1 1 
        3  8015 1 1 100 PHE CD1  C   5.817   2.358   2.562 1.00 . A A .  98 PHE CD1  1 1 
        3  8016 1 1 100 PHE CD2  C   3.724   1.288   2.422 1.00 . A A .  98 PHE CD2  1 1 
        3  8017 1 1 100 PHE CE1  C   6.021   2.133   1.228 1.00 . A A .  98 PHE CE1  1 1 
        3  8018 1 1 100 PHE CE2  C   3.918   1.046   1.088 1.00 . A A .  98 PHE CE2  1 1 
        3  8019 1 1 100 PHE CG   C   4.676   1.939   3.165 1.00 . A A .  98 PHE CG   1 1 
        3  8020 1 1 100 PHE CZ   C   5.072   1.473   0.486 1.00 . A A .  98 PHE CZ   1 1 
        3  8021 1 1 100 PHE H    H   4.430   2.729   6.938 1.00 . A A .  98 PHE H    1 1 
        3  8022 1 1 100 PHE HA   H   4.949   0.332   5.429 1.00 . A A .  98 PHE HA   1 1 
        3  8023 1 1 100 PHE HB2  H   3.348   2.162   4.720 1.00 . A A .  98 PHE HB2  1 1 
        3  8024 1 1 100 PHE HB3  H   4.698   3.259   4.773 1.00 . A A .  98 PHE HB3  1 1 
        3  8025 1 1 100 PHE HD1  H   6.551   2.862   3.171 1.00 . A A .  98 PHE HD1  1 1 
        3  8026 1 1 100 PHE HD2  H   2.822   0.964   2.922 1.00 . A A .  98 PHE HD2  1 1 
        3  8027 1 1 100 PHE HE1  H   6.932   2.470   0.756 1.00 . A A .  98 PHE HE1  1 1 
        3  8028 1 1 100 PHE HE2  H   3.165   0.526   0.514 1.00 . A A .  98 PHE HE2  1 1 
        3  8029 1 1 100 PHE HZ   H   5.234   1.296  -0.567 1.00 . A A .  98 PHE HZ   1 1 
        3  8030 1 1 100 PHE N    N   4.474   1.759   6.823 1.00 . A A .  98 PHE N    1 1 
        3  8031 1 1 100 PHE O    O   6.875   2.791   6.410 1.00 . A A .  98 PHE O    1 1 
        3  8032 1 1 101 GLY C    C   9.535   2.063   4.807 1.00 . A A .  99 GLY C    1 1 
        3  8033 1 1 101 GLY CA   C   8.843   1.060   5.693 1.00 . A A .  99 GLY CA   1 1 
        3  8034 1 1 101 GLY H    H   7.159   0.072   4.947 1.00 . A A .  99 GLY H    1 1 
        3  8035 1 1 101 GLY HA2  H   8.960   1.379   6.717 1.00 . A A .  99 GLY HA2  1 1 
        3  8036 1 1 101 GLY HA3  H   9.331   0.104   5.580 1.00 . A A .  99 GLY HA3  1 1 
        3  8037 1 1 101 GLY N    N   7.445   0.879   5.427 1.00 . A A .  99 GLY N    1 1 
        3  8038 1 1 101 GLY O    O   9.032   2.428   3.710 1.00 . A A .  99 GLY O    1 1 
        3  8039 1 1 102 GLN C    C  11.833   2.889   3.203 1.00 . A A . 100 GLN C    1 1 
        3  8040 1 1 102 GLN CA   C  11.591   3.404   4.602 1.00 . A A . 100 GLN CA   1 1 
        3  8041 1 1 102 GLN CB   C  12.920   3.433   5.377 1.00 . A A . 100 GLN CB   1 1 
        3  8042 1 1 102 GLN CD   C  15.339   4.172   5.517 1.00 . A A . 100 GLN CD   1 1 
        3  8043 1 1 102 GLN CG   C  14.035   4.239   4.734 1.00 . A A . 100 GLN CG   1 1 
        3  8044 1 1 102 GLN H    H  10.968   2.172   6.174 1.00 . A A . 100 GLN H    1 1 
        3  8045 1 1 102 GLN HA   H  11.173   4.399   4.586 1.00 . A A . 100 GLN HA   1 1 
        3  8046 1 1 102 GLN HB2  H  12.740   3.845   6.359 1.00 . A A . 100 GLN HB2  1 1 
        3  8047 1 1 102 GLN HB3  H  13.256   2.413   5.489 1.00 . A A . 100 GLN HB3  1 1 
        3  8048 1 1 102 GLN HE21 H  14.926   2.334   6.158 1.00 . A A . 100 GLN HE21 1 1 
        3  8049 1 1 102 GLN HE22 H  16.409   2.988   6.718 1.00 . A A . 100 GLN HE22 1 1 
        3  8050 1 1 102 GLN HG2  H  14.215   3.811   3.760 1.00 . A A . 100 GLN HG2  1 1 
        3  8051 1 1 102 GLN HG3  H  13.723   5.268   4.644 1.00 . A A . 100 GLN HG3  1 1 
        3  8052 1 1 102 GLN N    N  10.696   2.496   5.289 1.00 . A A . 100 GLN N    1 1 
        3  8053 1 1 102 GLN NE2  N  15.583   3.060   6.191 1.00 . A A . 100 GLN NE2  1 1 
        3  8054 1 1 102 GLN O    O  11.511   3.547   2.203 1.00 . A A . 100 GLN O    1 1 
        3  8055 1 1 102 GLN OE1  O  16.135   5.121   5.511 1.00 . A A . 100 GLN OE1  1 1 
        3  8056 1 1 103 GLY C    C  14.086   0.981   1.678 1.00 . A A . 101 GLY C    1 1 
        3  8057 1 1 103 GLY CA   C  12.621   1.099   1.911 1.00 . A A . 101 GLY CA   1 1 
        3  8058 1 1 103 GLY H    H  12.485   1.195   3.972 1.00 . A A . 101 GLY H    1 1 
        3  8059 1 1 103 GLY HA2  H  12.187   0.111   1.888 1.00 . A A . 101 GLY HA2  1 1 
        3  8060 1 1 103 GLY HA3  H  12.188   1.699   1.125 1.00 . A A . 101 GLY HA3  1 1 
        3  8061 1 1 103 GLY N    N  12.327   1.692   3.143 1.00 . A A . 101 GLY N    1 1 
        3  8062 1 1 103 GLY O    O  14.879   1.721   2.253 1.00 . A A . 101 GLY O    1 1 
        3  8063 1 1 104 THR C    C  15.934   0.420  -0.917 1.00 . A A . 102 THR C    1 1 
        3  8064 1 1 104 THR CA   C  15.777  -0.140   0.472 1.00 . A A . 102 THR CA   1 1 
        3  8065 1 1 104 THR CB   C  16.123  -1.635   0.452 1.00 . A A . 102 THR CB   1 1 
        3  8066 1 1 104 THR CG2  C  17.581  -1.868   0.048 1.00 . A A . 102 THR CG2  1 1 
        3  8067 1 1 104 THR H    H  13.756  -0.565   0.520 1.00 . A A . 102 THR H    1 1 
        3  8068 1 1 104 THR HA   H  16.437   0.366   1.163 1.00 . A A . 102 THR HA   1 1 
        3  8069 1 1 104 THR HB   H  15.478  -2.095  -0.280 1.00 . A A . 102 THR HB   1 1 
        3  8070 1 1 104 THR HG1  H  16.606  -1.908   2.327 1.00 . A A . 102 THR HG1  1 1 
        3  8071 1 1 104 THR HG21 H  17.750  -1.464  -0.940 1.00 . A A . 102 THR HG21 1 1 
        3  8072 1 1 104 THR HG22 H  17.795  -2.927   0.046 1.00 . A A . 102 THR HG22 1 1 
        3  8073 1 1 104 THR HG23 H  18.231  -1.374   0.754 1.00 . A A . 102 THR HG23 1 1 
        3  8074 1 1 104 THR N    N  14.437   0.048   0.867 1.00 . A A . 102 THR N    1 1 
        3  8075 1 1 104 THR O    O  15.189   0.053  -1.837 1.00 . A A . 102 THR O    1 1 
        3  8076 1 1 104 THR OG1  O  15.884  -2.199   1.751 1.00 . A A . 102 THR OG1  1 1 
        3  8077 1 1 105 LYS C    C  18.075   0.920  -3.030 1.00 . A A . 103 LYS C    1 1 
        3  8078 1 1 105 LYS CA   C  17.168   1.896  -2.310 1.00 . A A . 103 LYS CA   1 1 
        3  8079 1 1 105 LYS CB   C  17.860   3.249  -2.058 1.00 . A A . 103 LYS CB   1 1 
        3  8080 1 1 105 LYS CD   C  17.018   4.457  -4.148 1.00 . A A . 103 LYS CD   1 1 
        3  8081 1 1 105 LYS CE   C  16.787   3.441  -5.262 1.00 . A A . 103 LYS CE   1 1 
        3  8082 1 1 105 LYS CG   C  18.223   4.113  -3.279 1.00 . A A . 103 LYS CG   1 1 
        3  8083 1 1 105 LYS H    H  17.349   1.594  -0.253 1.00 . A A . 103 LYS H    1 1 
        3  8084 1 1 105 LYS HA   H  16.255   2.047  -2.865 1.00 . A A . 103 LYS HA   1 1 
        3  8085 1 1 105 LYS HB2  H  17.212   3.843  -1.432 1.00 . A A . 103 LYS HB2  1 1 
        3  8086 1 1 105 LYS HB3  H  18.766   3.053  -1.503 1.00 . A A . 103 LYS HB3  1 1 
        3  8087 1 1 105 LYS HD2  H  16.148   4.469  -3.511 1.00 . A A . 103 LYS HD2  1 1 
        3  8088 1 1 105 LYS HD3  H  17.173   5.434  -4.582 1.00 . A A . 103 LYS HD3  1 1 
        3  8089 1 1 105 LYS HE2  H  16.867   2.445  -4.849 1.00 . A A . 103 LYS HE2  1 1 
        3  8090 1 1 105 LYS HE3  H  15.813   3.579  -5.705 1.00 . A A . 103 LYS HE3  1 1 
        3  8091 1 1 105 LYS HG2  H  18.657   5.036  -2.924 1.00 . A A . 103 LYS HG2  1 1 
        3  8092 1 1 105 LYS HG3  H  18.951   3.578  -3.871 1.00 . A A . 103 LYS HG3  1 1 
        3  8093 1 1 105 LYS HZ1  H  17.749   4.409  -6.864 1.00 . A A . 103 LYS HZ1  1 1 
        3  8094 1 1 105 LYS HZ2  H  17.716   2.730  -6.978 1.00 . A A . 103 LYS HZ2  1 1 
        3  8095 1 1 105 LYS HZ3  H  18.776   3.466  -5.914 1.00 . A A . 103 LYS HZ3  1 1 
        3  8096 1 1 105 LYS N    N  16.855   1.309  -1.056 1.00 . A A . 103 LYS N    1 1 
        3  8097 1 1 105 LYS NZ   N  17.811   3.527  -6.316 1.00 . A A . 103 LYS NZ   1 1 
        3  8098 1 1 105 LYS O    O  19.168   0.604  -2.563 1.00 . A A . 103 LYS O    1 1 
        3  8099 1 1 106 LEU C    C  19.098   0.062  -5.955 1.00 . A A . 104 LEU C    1 1 
        3  8100 1 1 106 LEU CA   C  18.319  -0.584  -4.839 1.00 . A A . 104 LEU CA   1 1 
        3  8101 1 1 106 LEU CB   C  17.276  -1.605  -5.378 1.00 . A A . 104 LEU CB   1 1 
        3  8102 1 1 106 LEU CD1  C  18.465  -2.682  -7.355 1.00 . A A . 104 LEU CD1  1 1 
        3  8103 1 1 106 LEU CD2  C  18.671  -3.686  -5.082 1.00 . A A . 104 LEU CD2  1 1 
        3  8104 1 1 106 LEU CG   C  17.770  -2.919  -6.034 1.00 . A A . 104 LEU CG   1 1 
        3  8105 1 1 106 LEU H    H  16.749   0.724  -4.486 1.00 . A A . 104 LEU H    1 1 
        3  8106 1 1 106 LEU HA   H  18.983  -1.095  -4.160 1.00 . A A . 104 LEU HA   1 1 
        3  8107 1 1 106 LEU HB2  H  16.617  -1.865  -4.567 1.00 . A A . 104 LEU HB2  1 1 
        3  8108 1 1 106 LEU HB3  H  16.678  -1.076  -6.108 1.00 . A A . 104 LEU HB3  1 1 
        3  8109 1 1 106 LEU HD11 H  18.824  -3.623  -7.737 1.00 . A A . 104 LEU HD11 1 1 
        3  8110 1 1 106 LEU HD12 H  19.302  -2.014  -7.205 1.00 . A A . 104 LEU HD12 1 1 
        3  8111 1 1 106 LEU HD13 H  17.769  -2.237  -8.051 1.00 . A A . 104 LEU HD13 1 1 
        3  8112 1 1 106 LEU HD21 H  18.995  -4.601  -5.557 1.00 . A A . 104 LEU HD21 1 1 
        3  8113 1 1 106 LEU HD22 H  18.120  -3.933  -4.188 1.00 . A A . 104 LEU HD22 1 1 
        3  8114 1 1 106 LEU HD23 H  19.533  -3.087  -4.824 1.00 . A A . 104 LEU HD23 1 1 
        3  8115 1 1 106 LEU HG   H  16.910  -3.540  -6.241 1.00 . A A . 104 LEU HG   1 1 
        3  8116 1 1 106 LEU N    N  17.616   0.429  -4.128 1.00 . A A . 104 LEU N    1 1 
        3  8117 1 1 106 LEU O    O  18.557   0.864  -6.728 1.00 . A A . 104 LEU O    1 1 
        3  8118 1 1 107 GLU C    C  21.833  -0.939  -7.772 1.00 . A A . 105 GLU C    1 1 
        3  8119 1 1 107 GLU CA   C  21.240   0.235  -7.027 1.00 . A A . 105 GLU CA   1 1 
        3  8120 1 1 107 GLU CB   C  22.434   0.969  -6.410 1.00 . A A . 105 GLU CB   1 1 
        3  8121 1 1 107 GLU CD   C  21.320   3.185  -6.033 1.00 . A A . 105 GLU CD   1 1 
        3  8122 1 1 107 GLU CG   C  22.135   2.082  -5.447 1.00 . A A . 105 GLU CG   1 1 
        3  8123 1 1 107 GLU H    H  20.731  -0.907  -5.360 1.00 . A A . 105 GLU H    1 1 
        3  8124 1 1 107 GLU HA   H  20.685   0.916  -7.654 1.00 . A A . 105 GLU HA   1 1 
        3  8125 1 1 107 GLU HB2  H  23.023   0.240  -5.876 1.00 . A A . 105 GLU HB2  1 1 
        3  8126 1 1 107 GLU HB3  H  23.035   1.363  -7.215 1.00 . A A . 105 GLU HB3  1 1 
        3  8127 1 1 107 GLU HG2  H  21.590   1.662  -4.616 1.00 . A A . 105 GLU HG2  1 1 
        3  8128 1 1 107 GLU HG3  H  23.080   2.478  -5.109 1.00 . A A . 105 GLU HG3  1 1 
        3  8129 1 1 107 GLU N    N  20.363  -0.274  -6.018 1.00 . A A . 105 GLU N    1 1 
        3  8130 1 1 107 GLU O    O  21.958  -2.042  -7.220 1.00 . A A . 105 GLU O    1 1 
        3  8131 1 1 107 GLU OE1  O  21.759   3.829  -6.998 1.00 . A A . 105 GLU OE1  1 1 
        3  8132 1 1 107 GLU OE2  O  20.259   3.464  -5.501 1.00 . A A . 105 GLU OE2  1 1 
        3  8133 1 1 108 ILE C    C  24.349  -1.271  -9.909 1.00 . A A . 106 ILE C    1 1 
        3  8134 1 1 108 ILE CA   C  22.918  -1.696  -9.741 1.00 . A A . 106 ILE CA   1 1 
        3  8135 1 1 108 ILE CB   C  22.227  -2.085 -11.091 1.00 . A A . 106 ILE CB   1 1 
        3  8136 1 1 108 ILE CD1  C  20.221  -3.379 -12.016 1.00 . A A . 106 ILE CD1  1 1 
        3  8137 1 1 108 ILE CG1  C  21.047  -3.034 -10.806 1.00 . A A . 106 ILE CG1  1 1 
        3  8138 1 1 108 ILE CG2  C  23.214  -2.731 -12.073 1.00 . A A . 106 ILE CG2  1 1 
        3  8139 1 1 108 ILE H    H  22.000   0.162  -9.367 1.00 . A A . 106 ILE H    1 1 
        3  8140 1 1 108 ILE HA   H  22.949  -2.568  -9.102 1.00 . A A . 106 ILE HA   1 1 
        3  8141 1 1 108 ILE HB   H  21.834  -1.181 -11.537 1.00 . A A . 106 ILE HB   1 1 
        3  8142 1 1 108 ILE HD11 H  19.794  -2.465 -12.397 1.00 . A A . 106 ILE HD11 1 1 
        3  8143 1 1 108 ILE HD12 H  19.427  -4.057 -11.742 1.00 . A A . 106 ILE HD12 1 1 
        3  8144 1 1 108 ILE HD13 H  20.851  -3.825 -12.771 1.00 . A A . 106 ILE HD13 1 1 
        3  8145 1 1 108 ILE HG12 H  21.450  -3.969 -10.443 1.00 . A A . 106 ILE HG12 1 1 
        3  8146 1 1 108 ILE HG13 H  20.398  -2.622 -10.050 1.00 . A A . 106 ILE HG13 1 1 
        3  8147 1 1 108 ILE HG21 H  22.700  -2.978 -12.991 1.00 . A A . 106 ILE HG21 1 1 
        3  8148 1 1 108 ILE HG22 H  23.615  -3.634 -11.637 1.00 . A A . 106 ILE HG22 1 1 
        3  8149 1 1 108 ILE HG23 H  24.020  -2.042 -12.283 1.00 . A A . 106 ILE HG23 1 1 
        3  8150 1 1 108 ILE N    N  22.204  -0.712  -8.978 1.00 . A A . 106 ILE N    1 1 
        3  8151 1 1 108 ILE O    O  24.639  -0.152 -10.369 1.00 . A A . 106 ILE O    1 1 
        3  8152 1 1 109 LYS C    C  27.256  -2.514 -10.753 1.00 . A A . 107 LYS C    1 1 
        3  8153 1 1 109 LYS CA   C  26.633  -1.853  -9.547 1.00 . A A . 107 LYS CA   1 1 
        3  8154 1 1 109 LYS CB   C  27.341  -2.287  -8.263 1.00 . A A . 107 LYS CB   1 1 
        3  8155 1 1 109 LYS CD   C  28.061  -4.071  -6.733 1.00 . A A . 107 LYS CD   1 1 
        3  8156 1 1 109 LYS CE   C  28.055  -5.545  -6.504 1.00 . A A . 107 LYS CE   1 1 
        3  8157 1 1 109 LYS CG   C  27.233  -3.738  -7.940 1.00 . A A . 107 LYS CG   1 1 
        3  8158 1 1 109 LYS H    H  24.927  -2.996  -9.155 1.00 . A A . 107 LYS H    1 1 
        3  8159 1 1 109 LYS HA   H  26.747  -0.788  -9.651 1.00 . A A . 107 LYS HA   1 1 
        3  8160 1 1 109 LYS HB2  H  28.397  -2.111  -8.373 1.00 . A A . 107 LYS HB2  1 1 
        3  8161 1 1 109 LYS HB3  H  26.960  -1.719  -7.427 1.00 . A A . 107 LYS HB3  1 1 
        3  8162 1 1 109 LYS HD2  H  29.077  -3.739  -6.891 1.00 . A A . 107 LYS HD2  1 1 
        3  8163 1 1 109 LYS HD3  H  27.643  -3.578  -5.869 1.00 . A A . 107 LYS HD3  1 1 
        3  8164 1 1 109 LYS HE2  H  27.035  -5.824  -6.287 1.00 . A A . 107 LYS HE2  1 1 
        3  8165 1 1 109 LYS HE3  H  28.368  -5.983  -7.439 1.00 . A A . 107 LYS HE3  1 1 
        3  8166 1 1 109 LYS HG2  H  26.197  -3.978  -7.746 1.00 . A A . 107 LYS HG2  1 1 
        3  8167 1 1 109 LYS HG3  H  27.590  -4.303  -8.788 1.00 . A A . 107 LYS HG3  1 1 
        3  8168 1 1 109 LYS HZ1  H  28.670  -5.526  -4.500 1.00 . A A . 107 LYS HZ1  1 1 
        3  8169 1 1 109 LYS HZ2  H  29.925  -5.628  -5.624 1.00 . A A . 107 LYS HZ2  1 1 
        3  8170 1 1 109 LYS HZ3  H  28.978  -6.976  -5.314 1.00 . A A . 107 LYS HZ3  1 1 
        3  8171 1 1 109 LYS N    N  25.237  -2.127  -9.490 1.00 . A A . 107 LYS N    1 1 
        3  8172 1 1 109 LYS NZ   N  28.957  -5.942  -5.408 1.00 . A A . 107 LYS NZ   1 1 
        3  8173 1 1 109 LYS O    O  26.997  -3.684 -11.036 1.00 . A A . 107 LYS O    1 1 
        3  8174 1 1 110 ARG C    C  29.633  -1.082 -13.198 1.00 . A A . 108 ARG C    1 1 
        3  8175 1 1 110 ARG CA   C  28.758  -2.199 -12.672 1.00 . A A . 108 ARG CA   1 1 
        3  8176 1 1 110 ARG CB   C  27.782  -2.672 -13.766 1.00 . A A . 108 ARG CB   1 1 
        3  8177 1 1 110 ARG CD   C  25.823  -2.184 -15.230 1.00 . A A . 108 ARG CD   1 1 
        3  8178 1 1 110 ARG CG   C  26.771  -1.626 -14.197 1.00 . A A . 108 ARG CG   1 1 
        3  8179 1 1 110 ARG CZ   C  23.835  -1.425 -16.504 1.00 . A A . 108 ARG CZ   1 1 
        3  8180 1 1 110 ARG H    H  28.169  -0.823 -11.163 1.00 . A A . 108 ARG H    1 1 
        3  8181 1 1 110 ARG HA   H  29.398  -3.020 -12.384 1.00 . A A . 108 ARG HA   1 1 
        3  8182 1 1 110 ARG HB2  H  28.353  -2.969 -14.633 1.00 . A A . 108 ARG HB2  1 1 
        3  8183 1 1 110 ARG HB3  H  27.245  -3.533 -13.396 1.00 . A A . 108 ARG HB3  1 1 
        3  8184 1 1 110 ARG HD2  H  26.383  -2.473 -16.106 1.00 . A A . 108 ARG HD2  1 1 
        3  8185 1 1 110 ARG HD3  H  25.328  -3.051 -14.817 1.00 . A A . 108 ARG HD3  1 1 
        3  8186 1 1 110 ARG HE   H  24.880  -0.335 -15.170 1.00 . A A . 108 ARG HE   1 1 
        3  8187 1 1 110 ARG HG2  H  26.206  -1.301 -13.337 1.00 . A A . 108 ARG HG2  1 1 
        3  8188 1 1 110 ARG HG3  H  27.298  -0.783 -14.622 1.00 . A A . 108 ARG HG3  1 1 
        3  8189 1 1 110 ARG HH11 H  24.352  -3.371 -16.915 1.00 . A A . 108 ARG HH11 1 1 
        3  8190 1 1 110 ARG HH12 H  23.002  -2.825 -17.775 1.00 . A A . 108 ARG HH12 1 1 
        3  8191 1 1 110 ARG HH21 H  23.028   0.447 -16.342 1.00 . A A . 108 ARG HH21 1 1 
        3  8192 1 1 110 ARG HH22 H  22.231  -0.578 -17.442 1.00 . A A . 108 ARG HH22 1 1 
        3  8193 1 1 110 ARG N    N  28.046  -1.748 -11.466 1.00 . A A . 108 ARG N    1 1 
        3  8194 1 1 110 ARG NE   N  24.809  -1.210 -15.619 1.00 . A A . 108 ARG NE   1 1 
        3  8195 1 1 110 ARG NH1  N  23.719  -2.615 -17.105 1.00 . A A . 108 ARG NH1  1 1 
        3  8196 1 1 110 ARG NH2  N  22.975  -0.455 -16.780 1.00 . A A . 108 ARG NH2  1 1 
        3  8197 1 1 110 ARG O    O  29.743  -0.022 -12.547 1.00 . A A . 108 ARG O    1 1 
        3  8198 2 1   3 ASP C    C   4.894  11.592   7.408 1.00 . B B . 201 ASP C    1 1 
        3  8199 2 1   3 ASP CA   C   5.845  10.449   7.517 1.00 . B B . 201 ASP CA   1 1 
        3  8200 2 1   3 ASP CB   C   6.052   9.991   8.962 1.00 . B B . 201 ASP CB   1 1 
        3  8201 2 1   3 ASP CG   C   4.793  10.036   9.837 1.00 . B B . 201 ASP CG   1 1 
        3  8202 2 1   3 ASP H    H   7.051  11.059   5.938 1.00 . B B . 201 ASP H    1 1 
        3  8203 2 1   3 ASP HA   H   5.412   9.629   6.963 1.00 . B B . 201 ASP HA   1 1 
        3  8204 2 1   3 ASP HB2  H   6.310   8.947   8.854 1.00 . B B . 201 ASP HB2  1 1 
        3  8205 2 1   3 ASP HB3  H   6.857  10.541   9.423 1.00 . B B . 201 ASP HB3  1 1 
        3  8206 2 1   3 ASP N    N   7.105  10.738   6.867 1.00 . B B . 201 ASP N    1 1 
        3  8207 2 1   3 ASP O    O   5.056  12.634   8.051 1.00 . B B . 201 ASP O    1 1 
        3  8208 2 1   3 ASP OD1  O   3.936   9.155   9.734 1.00 . B B . 201 ASP OD1  1 1 
        3  8209 2 1   3 ASP OD2  O   4.689  10.934  10.683 1.00 . B B . 201 ASP OD2  1 1 
        3  8210 2 1   4 ILE C    C   1.691  11.909   7.051 1.00 . B B . 202 ILE C    1 1 
        3  8211 2 1   4 ILE CA   C   2.938  12.394   6.348 1.00 . B B . 202 ILE CA   1 1 
        3  8212 2 1   4 ILE CB   C   2.673  12.617   4.841 1.00 . B B . 202 ILE CB   1 1 
        3  8213 2 1   4 ILE CD1  C   3.835  13.324   2.643 1.00 . B B . 202 ILE CD1  1 1 
        3  8214 2 1   4 ILE CG1  C   3.957  13.121   4.143 1.00 . B B . 202 ILE CG1  1 1 
        3  8215 2 1   4 ILE CG2  C   1.506  13.584   4.619 1.00 . B B . 202 ILE CG2  1 1 
        3  8216 2 1   4 ILE H    H   3.915  10.588   6.031 1.00 . B B . 202 ILE H    1 1 
        3  8217 2 1   4 ILE HA   H   3.263  13.319   6.799 1.00 . B B . 202 ILE HA   1 1 
        3  8218 2 1   4 ILE HB   H   2.428  11.644   4.452 1.00 . B B . 202 ILE HB   1 1 
        3  8219 2 1   4 ILE HD11 H   4.798  13.631   2.260 1.00 . B B . 202 ILE HD11 1 1 
        3  8220 2 1   4 ILE HD12 H   3.098  14.083   2.432 1.00 . B B . 202 ILE HD12 1 1 
        3  8221 2 1   4 ILE HD13 H   3.557  12.399   2.160 1.00 . B B . 202 ILE HD13 1 1 
        3  8222 2 1   4 ILE HG12 H   4.248  14.069   4.571 1.00 . B B . 202 ILE HG12 1 1 
        3  8223 2 1   4 ILE HG13 H   4.754  12.413   4.308 1.00 . B B . 202 ILE HG13 1 1 
        3  8224 2 1   4 ILE HG21 H   1.732  14.536   5.074 1.00 . B B . 202 ILE HG21 1 1 
        3  8225 2 1   4 ILE HG22 H   0.609  13.175   5.061 1.00 . B B . 202 ILE HG22 1 1 
        3  8226 2 1   4 ILE HG23 H   1.351  13.722   3.559 1.00 . B B . 202 ILE HG23 1 1 
        3  8227 2 1   4 ILE N    N   3.951  11.425   6.547 1.00 . B B . 202 ILE N    1 1 
        3  8228 2 1   4 ILE O    O   1.212  10.803   6.794 1.00 . B B . 202 ILE O    1 1 
        3  8229 2 1   5 GLN C    C  -1.246  12.484   7.917 1.00 . B B . 203 GLN C    1 1 
        3  8230 2 1   5 GLN CA   C   0.032  12.323   8.707 1.00 . B B . 203 GLN CA   1 1 
        3  8231 2 1   5 GLN CB   C  -0.023  13.075  10.029 1.00 . B B . 203 GLN CB   1 1 
        3  8232 2 1   5 GLN CD   C   1.030  13.408  12.295 1.00 . B B . 203 GLN CD   1 1 
        3  8233 2 1   5 GLN CG   C   1.114  12.716  10.959 1.00 . B B . 203 GLN CG   1 1 
        3  8234 2 1   5 GLN H    H   1.608  13.576   8.095 1.00 . B B . 203 GLN H    1 1 
        3  8235 2 1   5 GLN HA   H   0.151  11.271   8.923 1.00 . B B . 203 GLN HA   1 1 
        3  8236 2 1   5 GLN HB2  H   0.057  14.129   9.811 1.00 . B B . 203 GLN HB2  1 1 
        3  8237 2 1   5 GLN HB3  H  -0.964  12.904  10.527 1.00 . B B . 203 GLN HB3  1 1 
        3  8238 2 1   5 GLN HE21 H   1.912  11.872  13.130 1.00 . B B . 203 GLN HE21 1 1 
        3  8239 2 1   5 GLN HE22 H   1.506  13.141  14.212 1.00 . B B . 203 GLN HE22 1 1 
        3  8240 2 1   5 GLN HG2  H   1.093  11.650  11.125 1.00 . B B . 203 GLN HG2  1 1 
        3  8241 2 1   5 GLN HG3  H   2.045  12.988  10.485 1.00 . B B . 203 GLN HG3  1 1 
        3  8242 2 1   5 GLN N    N   1.185  12.706   7.941 1.00 . B B . 203 GLN N    1 1 
        3  8243 2 1   5 GLN NE2  N   1.523  12.757  13.309 1.00 . B B . 203 GLN NE2  1 1 
        3  8244 2 1   5 GLN O    O  -1.677  13.602   7.606 1.00 . B B . 203 GLN O    1 1 
        3  8245 2 1   5 GLN OE1  O   0.511  14.522  12.414 1.00 . B B . 203 GLN OE1  1 1 
        3  8246 2 1   6 MET C    C  -4.177  11.105   7.822 1.00 . B B . 204 MET C    1 1 
        3  8247 2 1   6 MET CA   C  -3.042  11.309   6.827 1.00 . B B . 204 MET CA   1 1 
        3  8248 2 1   6 MET CB   C  -2.997  10.149   5.818 1.00 . B B . 204 MET CB   1 1 
        3  8249 2 1   6 MET CE   C  -3.126  11.525   2.849 1.00 . B B . 204 MET CE   1 1 
        3  8250 2 1   6 MET CG   C  -1.783  10.166   4.881 1.00 . B B . 204 MET CG   1 1 
        3  8251 2 1   6 MET H    H  -1.387  10.516   7.827 1.00 . B B . 204 MET H    1 1 
        3  8252 2 1   6 MET HA   H  -3.176  12.244   6.304 1.00 . B B . 204 MET HA   1 1 
        3  8253 2 1   6 MET HB2  H  -2.979   9.220   6.367 1.00 . B B . 204 MET HB2  1 1 
        3  8254 2 1   6 MET HB3  H  -3.893  10.175   5.214 1.00 . B B . 204 MET HB3  1 1 
        3  8255 2 1   6 MET HE1  H  -4.005  11.538   3.477 1.00 . B B . 204 MET HE1  1 1 
        3  8256 2 1   6 MET HE2  H  -3.100  10.604   2.284 1.00 . B B . 204 MET HE2  1 1 
        3  8257 2 1   6 MET HE3  H  -3.180  12.359   2.163 1.00 . B B . 204 MET HE3  1 1 
        3  8258 2 1   6 MET HG2  H  -0.888  10.095   5.483 1.00 . B B . 204 MET HG2  1 1 
        3  8259 2 1   6 MET HG3  H  -1.836   9.302   4.236 1.00 . B B . 204 MET HG3  1 1 
        3  8260 2 1   6 MET N    N  -1.816  11.362   7.567 1.00 . B B . 204 MET N    1 1 
        3  8261 2 1   6 MET O    O  -4.325  10.023   8.400 1.00 . B B . 204 MET O    1 1 
        3  8262 2 1   6 MET SD   S  -1.654  11.657   3.858 1.00 . B B . 204 MET SD   1 1 
        3  8263 2 1   7 THR C    C  -7.327  11.817   8.335 1.00 . B B . 205 THR C    1 1 
        3  8264 2 1   7 THR CA   C  -5.991  12.110   9.038 1.00 . B B . 205 THR CA   1 1 
        3  8265 2 1   7 THR CB   C  -6.070  13.486   9.747 1.00 . B B . 205 THR CB   1 1 
        3  8266 2 1   7 THR CG2  C  -7.047  13.437  10.922 1.00 . B B . 205 THR CG2  1 1 
        3  8267 2 1   7 THR H    H  -4.762  12.968   7.558 1.00 . B B . 205 THR H    1 1 
        3  8268 2 1   7 THR HA   H  -5.775  11.350   9.773 1.00 . B B . 205 THR HA   1 1 
        3  8269 2 1   7 THR HB   H  -6.397  14.232   9.037 1.00 . B B . 205 THR HB   1 1 
        3  8270 2 1   7 THR HG1  H  -4.348  13.034  10.574 1.00 . B B . 205 THR HG1  1 1 
        3  8271 2 1   7 THR HG21 H  -6.705  12.708  11.642 1.00 . B B . 205 THR HG21 1 1 
        3  8272 2 1   7 THR HG22 H  -8.027  13.157  10.564 1.00 . B B . 205 THR HG22 1 1 
        3  8273 2 1   7 THR HG23 H  -7.096  14.407  11.393 1.00 . B B . 205 THR HG23 1 1 
        3  8274 2 1   7 THR N    N  -4.923  12.140   8.064 1.00 . B B . 205 THR N    1 1 
        3  8275 2 1   7 THR O    O  -7.687  12.510   7.379 1.00 . B B . 205 THR O    1 1 
        3  8276 2 1   7 THR OG1  O  -4.755  13.847  10.244 1.00 . B B . 205 THR OG1  1 1 
        3  8277 2 1   8 GLN C    C -10.474  10.646   9.136 1.00 . B B . 206 GLN C    1 1 
        3  8278 2 1   8 GLN CA   C  -9.320  10.451   8.201 1.00 . B B . 206 GLN CA   1 1 
        3  8279 2 1   8 GLN CB   C  -9.331   9.057   7.628 1.00 . B B . 206 GLN CB   1 1 
        3  8280 2 1   8 GLN CD   C  -8.578   7.547   5.816 1.00 . B B . 206 GLN CD   1 1 
        3  8281 2 1   8 GLN CG   C  -8.616   8.948   6.319 1.00 . B B . 206 GLN CG   1 1 
        3  8282 2 1   8 GLN H    H  -7.721  10.204   9.511 1.00 . B B . 206 GLN H    1 1 
        3  8283 2 1   8 GLN HA   H  -9.481  11.138   7.384 1.00 . B B . 206 GLN HA   1 1 
        3  8284 2 1   8 GLN HB2  H  -8.854   8.393   8.333 1.00 . B B . 206 GLN HB2  1 1 
        3  8285 2 1   8 GLN HB3  H -10.355   8.742   7.489 1.00 . B B . 206 GLN HB3  1 1 
        3  8286 2 1   8 GLN HE21 H -10.345   7.786   5.012 1.00 . B B . 206 GLN HE21 1 1 
        3  8287 2 1   8 GLN HE22 H  -9.650   6.220   4.819 1.00 . B B . 206 GLN HE22 1 1 
        3  8288 2 1   8 GLN HG2  H  -9.126   9.562   5.591 1.00 . B B . 206 GLN HG2  1 1 
        3  8289 2 1   8 GLN HG3  H  -7.603   9.302   6.441 1.00 . B B . 206 GLN HG3  1 1 
        3  8290 2 1   8 GLN N    N  -8.041  10.785   8.781 1.00 . B B . 206 GLN N    1 1 
        3  8291 2 1   8 GLN NE2  N  -9.615   7.144   5.142 1.00 . B B . 206 GLN NE2  1 1 
        3  8292 2 1   8 GLN O    O -10.523  10.081  10.236 1.00 . B B . 206 GLN O    1 1 
        3  8293 2 1   8 GLN OE1  O  -7.636   6.815   6.072 1.00 . B B . 206 GLN OE1  1 1 
        3  8294 2 1   9 SER C    C -13.759  11.577   8.427 1.00 . B B . 207 SER C    1 1 
        3  8295 2 1   9 SER CA   C -12.601  11.692   9.403 1.00 . B B . 207 SER CA   1 1 
        3  8296 2 1   9 SER CB   C -12.558  13.069  10.042 1.00 . B B . 207 SER CB   1 1 
        3  8297 2 1   9 SER H    H -11.272  11.886   7.826 1.00 . B B . 207 SER H    1 1 
        3  8298 2 1   9 SER HA   H -12.701  10.937  10.168 1.00 . B B . 207 SER HA   1 1 
        3  8299 2 1   9 SER HB2  H -12.496  13.824   9.273 1.00 . B B . 207 SER HB2  1 1 
        3  8300 2 1   9 SER HB3  H -13.457  13.214  10.620 1.00 . B B . 207 SER HB3  1 1 
        3  8301 2 1   9 SER HG   H -11.326  12.298  11.301 1.00 . B B . 207 SER HG   1 1 
        3  8302 2 1   9 SER N    N -11.397  11.441   8.694 1.00 . B B . 207 SER N    1 1 
        3  8303 2 1   9 SER O    O -13.739  12.195   7.347 1.00 . B B . 207 SER O    1 1 
        3  8304 2 1   9 SER OG   O -11.432  13.177  10.909 1.00 . B B . 207 SER OG   1 1 
        3  8305 2 1  10 PRO C    C -13.938   8.794  10.004 1.00 . B B . 208 PRO C    1 1 
        3  8306 2 1  10 PRO CA   C -14.837  10.038  10.020 1.00 . B B . 208 PRO CA   1 1 
        3  8307 2 1  10 PRO CB   C -16.305   9.638  10.097 1.00 . B B . 208 PRO CB   1 1 
        3  8308 2 1  10 PRO CD   C -15.926  10.503   7.895 1.00 . B B . 208 PRO CD   1 1 
        3  8309 2 1  10 PRO CG   C -16.725   9.497   8.678 1.00 . B B . 208 PRO CG   1 1 
        3  8310 2 1  10 PRO HA   H -14.580  10.666  10.860 1.00 . B B . 208 PRO HA   1 1 
        3  8311 2 1  10 PRO HB2  H -16.397   8.704  10.633 1.00 . B B . 208 PRO HB2  1 1 
        3  8312 2 1  10 PRO HB3  H -16.870  10.407  10.600 1.00 . B B . 208 PRO HB3  1 1 
        3  8313 2 1  10 PRO HD2  H -15.604  10.073   6.958 1.00 . B B . 208 PRO HD2  1 1 
        3  8314 2 1  10 PRO HD3  H -16.491  11.402   7.708 1.00 . B B . 208 PRO HD3  1 1 
        3  8315 2 1  10 PRO HG2  H -16.486   8.503   8.333 1.00 . B B . 208 PRO HG2  1 1 
        3  8316 2 1  10 PRO HG3  H -17.783   9.693   8.578 1.00 . B B . 208 PRO HG3  1 1 
        3  8317 2 1  10 PRO N    N -14.768  10.780   8.755 1.00 . B B . 208 PRO N    1 1 
        3  8318 2 1  10 PRO O    O -13.636   8.262   8.947 1.00 . B B . 208 PRO O    1 1 
        3  8319 2 1  11 SER C    C -13.523   5.890  11.204 1.00 . B B . 209 SER C    1 1 
        3  8320 2 1  11 SER CA   C -12.653   7.179  11.251 1.00 . B B . 209 SER CA   1 1 
        3  8321 2 1  11 SER CB   C -11.804   7.244  12.515 1.00 . B B . 209 SER CB   1 1 
        3  8322 2 1  11 SER H    H -13.682   8.866  11.980 1.00 . B B . 209 SER H    1 1 
        3  8323 2 1  11 SER HA   H -12.005   7.175  10.387 1.00 . B B . 209 SER HA   1 1 
        3  8324 2 1  11 SER HB2  H -12.448   7.258  13.381 1.00 . B B . 209 SER HB2  1 1 
        3  8325 2 1  11 SER HB3  H -11.154   6.382  12.559 1.00 . B B . 209 SER HB3  1 1 
        3  8326 2 1  11 SER HG   H -11.055   8.862  11.647 1.00 . B B . 209 SER HG   1 1 
        3  8327 2 1  11 SER N    N -13.480   8.369  11.156 1.00 . B B . 209 SER N    1 1 
        3  8328 2 1  11 SER O    O -13.009   4.769  11.214 1.00 . B B . 209 SER O    1 1 
        3  8329 2 1  11 SER OG   O -10.997   8.427  12.512 1.00 . B B . 209 SER OG   1 1 
        3  8330 2 1  12 SER C    C -17.112   5.644  10.525 1.00 . B B . 210 SER C    1 1 
        3  8331 2 1  12 SER CA   C -15.802   5.017  11.009 1.00 . B B . 210 SER CA   1 1 
        3  8332 2 1  12 SER CB   C -15.984   4.296  12.360 1.00 . B B . 210 SER CB   1 1 
        3  8333 2 1  12 SER H    H -15.184   6.992  11.188 1.00 . B B . 210 SER H    1 1 
        3  8334 2 1  12 SER HA   H -15.465   4.307  10.255 1.00 . B B . 210 SER HA   1 1 
        3  8335 2 1  12 SER HB2  H -16.797   3.590  12.280 1.00 . B B . 210 SER HB2  1 1 
        3  8336 2 1  12 SER HB3  H -15.074   3.767  12.607 1.00 . B B . 210 SER HB3  1 1 
        3  8337 2 1  12 SER HG   H -16.483   4.681  14.184 1.00 . B B . 210 SER HG   1 1 
        3  8338 2 1  12 SER N    N -14.824   6.082  11.139 1.00 . B B . 210 SER N    1 1 
        3  8339 2 1  12 SER O    O -17.459   6.747  10.950 1.00 . B B . 210 SER O    1 1 
        3  8340 2 1  12 SER OG   O -16.277   5.212  13.406 1.00 . B B . 210 SER OG   1 1 
        3  8341 2 1  13 LEU C    C -19.969   4.398   8.701 1.00 . B B . 211 LEU C    1 1 
        3  8342 2 1  13 LEU CA   C -19.017   5.530   9.054 1.00 . B B . 211 LEU CA   1 1 
        3  8343 2 1  13 LEU CB   C -18.640   6.383   7.798 1.00 . B B . 211 LEU CB   1 1 
        3  8344 2 1  13 LEU CD1  C -19.088   8.164   6.091 1.00 . B B . 211 LEU CD1  1 1 
        3  8345 2 1  13 LEU CD2  C -20.750   6.365   6.351 1.00 . B B . 211 LEU CD2  1 1 
        3  8346 2 1  13 LEU CG   C -19.739   7.230   7.092 1.00 . B B . 211 LEU CG   1 1 
        3  8347 2 1  13 LEU H    H -17.501   4.091   9.335 1.00 . B B . 211 LEU H    1 1 
        3  8348 2 1  13 LEU HA   H -19.473   6.177   9.786 1.00 . B B . 211 LEU HA   1 1 
        3  8349 2 1  13 LEU HB2  H -17.856   7.062   8.098 1.00 . B B . 211 LEU HB2  1 1 
        3  8350 2 1  13 LEU HB3  H -18.218   5.706   7.069 1.00 . B B . 211 LEU HB3  1 1 
        3  8351 2 1  13 LEU HD11 H -18.399   8.816   6.608 1.00 . B B . 211 LEU HD11 1 1 
        3  8352 2 1  13 LEU HD12 H -19.846   8.757   5.607 1.00 . B B . 211 LEU HD12 1 1 
        3  8353 2 1  13 LEU HD13 H -18.550   7.586   5.355 1.00 . B B . 211 LEU HD13 1 1 
        3  8354 2 1  13 LEU HD21 H -21.491   6.998   5.884 1.00 . B B . 211 LEU HD21 1 1 
        3  8355 2 1  13 LEU HD22 H -21.234   5.699   7.051 1.00 . B B . 211 LEU HD22 1 1 
        3  8356 2 1  13 LEU HD23 H -20.243   5.785   5.592 1.00 . B B . 211 LEU HD23 1 1 
        3  8357 2 1  13 LEU HG   H -20.256   7.826   7.830 1.00 . B B . 211 LEU HG   1 1 
        3  8358 2 1  13 LEU N    N -17.803   4.983   9.628 1.00 . B B . 211 LEU N    1 1 
        3  8359 2 1  13 LEU O    O -19.582   3.444   8.026 1.00 . B B . 211 LEU O    1 1 
        3  8360 2 1  14 SER C    C -23.222   4.103   7.877 1.00 . B B . 212 SER C    1 1 
        3  8361 2 1  14 SER CA   C -22.191   3.515   8.837 1.00 . B B . 212 SER CA   1 1 
        3  8362 2 1  14 SER CB   C -22.854   2.947  10.096 1.00 . B B . 212 SER CB   1 1 
        3  8363 2 1  14 SER H    H -21.425   5.229   9.773 1.00 . B B . 212 SER H    1 1 
        3  8364 2 1  14 SER HA   H -21.684   2.712   8.322 1.00 . B B . 212 SER HA   1 1 
        3  8365 2 1  14 SER HB2  H -23.650   2.284   9.790 1.00 . B B . 212 SER HB2  1 1 
        3  8366 2 1  14 SER HB3  H -22.125   2.390  10.663 1.00 . B B . 212 SER HB3  1 1 
        3  8367 2 1  14 SER HG   H -23.753   4.678  10.354 1.00 . B B . 212 SER HG   1 1 
        3  8368 2 1  14 SER N    N -21.191   4.489   9.171 1.00 . B B . 212 SER N    1 1 
        3  8369 2 1  14 SER O    O -23.849   5.132   8.165 1.00 . B B . 212 SER O    1 1 
        3  8370 2 1  14 SER OG   O -23.396   3.979  10.917 1.00 . B B . 212 SER OG   1 1 
        3  8371 2 1  15 ALA C    C -25.110   2.674   5.262 1.00 . B B . 213 ALA C    1 1 
        3  8372 2 1  15 ALA CA   C -24.333   3.883   5.733 1.00 . B B . 213 ALA CA   1 1 
        3  8373 2 1  15 ALA CB   C -23.624   4.568   4.573 1.00 . B B . 213 ALA CB   1 1 
        3  8374 2 1  15 ALA H    H -22.833   2.657   6.585 1.00 . B B . 213 ALA H    1 1 
        3  8375 2 1  15 ALA HA   H -25.020   4.576   6.194 1.00 . B B . 213 ALA HA   1 1 
        3  8376 2 1  15 ALA HB1  H -24.354   4.888   3.844 1.00 . B B . 213 ALA HB1  1 1 
        3  8377 2 1  15 ALA HB2  H -22.934   3.877   4.111 1.00 . B B . 213 ALA HB2  1 1 
        3  8378 2 1  15 ALA HB3  H -23.081   5.426   4.938 1.00 . B B . 213 ALA HB3  1 1 
        3  8379 2 1  15 ALA N    N -23.381   3.463   6.750 1.00 . B B . 213 ALA N    1 1 
        3  8380 2 1  15 ALA O    O -24.641   1.568   5.404 1.00 . B B . 213 ALA O    1 1 
        3  8381 2 1  16 SER C    C -26.747   1.383   2.876 1.00 . B B . 214 SER C    1 1 
        3  8382 2 1  16 SER CA   C -27.124   1.773   4.309 1.00 . B B . 214 SER CA   1 1 
        3  8383 2 1  16 SER CB   C -28.595   2.157   4.407 1.00 . B B . 214 SER CB   1 1 
        3  8384 2 1  16 SER H    H -26.669   3.774   4.663 1.00 . B B . 214 SER H    1 1 
        3  8385 2 1  16 SER HA   H -26.936   0.935   4.963 1.00 . B B . 214 SER HA   1 1 
        3  8386 2 1  16 SER HB2  H -28.795   2.996   3.757 1.00 . B B . 214 SER HB2  1 1 
        3  8387 2 1  16 SER HB3  H -29.206   1.317   4.117 1.00 . B B . 214 SER HB3  1 1 
        3  8388 2 1  16 SER HG   H -28.741   1.712   6.267 1.00 . B B . 214 SER HG   1 1 
        3  8389 2 1  16 SER N    N -26.302   2.874   4.767 1.00 . B B . 214 SER N    1 1 
        3  8390 2 1  16 SER O    O -26.059   2.147   2.177 1.00 . B B . 214 SER O    1 1 
        3  8391 2 1  16 SER OG   O -28.919   2.515   5.750 1.00 . B B . 214 SER OG   1 1 
        3  8392 2 1  17 VAL C    C -27.401   0.674   0.057 1.00 . B B . 215 VAL C    1 1 
        3  8393 2 1  17 VAL CA   C -26.876  -0.293   1.102 1.00 . B B . 215 VAL CA   1 1 
        3  8394 2 1  17 VAL CB   C -27.462  -1.713   0.839 1.00 . B B . 215 VAL CB   1 1 
        3  8395 2 1  17 VAL CG1  C -27.198  -2.156  -0.602 1.00 . B B . 215 VAL CG1  1 1 
        3  8396 2 1  17 VAL CG2  C -26.850  -2.710   1.790 1.00 . B B . 215 VAL CG2  1 1 
        3  8397 2 1  17 VAL H    H -27.698  -0.376   3.049 1.00 . B B . 215 VAL H    1 1 
        3  8398 2 1  17 VAL HA   H -25.800  -0.340   1.008 1.00 . B B . 215 VAL HA   1 1 
        3  8399 2 1  17 VAL HB   H -28.529  -1.688   1.005 1.00 . B B . 215 VAL HB   1 1 
        3  8400 2 1  17 VAL HG11 H -26.133  -2.174  -0.784 1.00 . B B . 215 VAL HG11 1 1 
        3  8401 2 1  17 VAL HG12 H -27.666  -1.462  -1.283 1.00 . B B . 215 VAL HG12 1 1 
        3  8402 2 1  17 VAL HG13 H -27.605  -3.145  -0.755 1.00 . B B . 215 VAL HG13 1 1 
        3  8403 2 1  17 VAL HG21 H -27.279  -3.685   1.615 1.00 . B B . 215 VAL HG21 1 1 
        3  8404 2 1  17 VAL HG22 H -27.028  -2.402   2.810 1.00 . B B . 215 VAL HG22 1 1 
        3  8405 2 1  17 VAL HG23 H -25.788  -2.741   1.590 1.00 . B B . 215 VAL HG23 1 1 
        3  8406 2 1  17 VAL N    N -27.167   0.190   2.449 1.00 . B B . 215 VAL N    1 1 
        3  8407 2 1  17 VAL O    O -28.590   1.011   0.038 1.00 . B B . 215 VAL O    1 1 
        3  8408 2 1  18 GLY C    C -26.560   3.478  -1.515 1.00 . B B . 216 GLY C    1 1 
        3  8409 2 1  18 GLY CA   C -26.885   2.038  -1.828 1.00 . B B . 216 GLY CA   1 1 
        3  8410 2 1  18 GLY H    H -25.589   0.812  -0.662 1.00 . B B . 216 GLY H    1 1 
        3  8411 2 1  18 GLY HA2  H -26.370   1.755  -2.735 1.00 . B B . 216 GLY HA2  1 1 
        3  8412 2 1  18 GLY HA3  H -27.948   1.953  -1.992 1.00 . B B . 216 GLY HA3  1 1 
        3  8413 2 1  18 GLY N    N -26.514   1.130  -0.775 1.00 . B B . 216 GLY N    1 1 
        3  8414 2 1  18 GLY O    O -26.494   4.306  -2.422 1.00 . B B . 216 GLY O    1 1 
        3  8415 2 1  19 ASP C    C -24.643   5.564  -0.185 1.00 . B B . 217 ASP C    1 1 
        3  8416 2 1  19 ASP CA   C -26.047   5.159   0.162 1.00 . B B . 217 ASP CA   1 1 
        3  8417 2 1  19 ASP CB   C -26.335   5.416   1.647 1.00 . B B . 217 ASP CB   1 1 
        3  8418 2 1  19 ASP CG   C -27.810   5.478   1.966 1.00 . B B . 217 ASP CG   1 1 
        3  8419 2 1  19 ASP H    H -26.337   3.080   0.436 1.00 . B B . 217 ASP H    1 1 
        3  8420 2 1  19 ASP HA   H -26.704   5.785  -0.424 1.00 . B B . 217 ASP HA   1 1 
        3  8421 2 1  19 ASP HB2  H -25.902   4.615   2.227 1.00 . B B . 217 ASP HB2  1 1 
        3  8422 2 1  19 ASP HB3  H -25.878   6.350   1.938 1.00 . B B . 217 ASP HB3  1 1 
        3  8423 2 1  19 ASP N    N -26.336   3.784  -0.248 1.00 . B B . 217 ASP N    1 1 
        3  8424 2 1  19 ASP O    O -23.764   4.715  -0.366 1.00 . B B . 217 ASP O    1 1 
        3  8425 2 1  19 ASP OD1  O -28.408   6.569   1.829 1.00 . B B . 217 ASP OD1  1 1 
        3  8426 2 1  19 ASP OD2  O -28.394   4.464   2.372 1.00 . B B . 217 ASP OD2  1 1 
        3  8427 2 1  20 ARG C    C -22.277   7.590   0.544 1.00 . B B . 218 ARG C    1 1 
        3  8428 2 1  20 ARG CA   C -23.148   7.362  -0.675 1.00 . B B . 218 ARG CA   1 1 
        3  8429 2 1  20 ARG CB   C -23.306   8.657  -1.452 1.00 . B B . 218 ARG CB   1 1 
        3  8430 2 1  20 ARG CD   C -22.260  10.451  -2.852 1.00 . B B . 218 ARG CD   1 1 
        3  8431 2 1  20 ARG CG   C -22.034   9.150  -2.110 1.00 . B B . 218 ARG CG   1 1 
        3  8432 2 1  20 ARG CZ   C -23.681  11.244  -4.745 1.00 . B B . 218 ARG CZ   1 1 
        3  8433 2 1  20 ARG H    H -25.148   7.488  -0.085 1.00 . B B . 218 ARG H    1 1 
        3  8434 2 1  20 ARG HA   H -22.678   6.631  -1.315 1.00 . B B . 218 ARG HA   1 1 
        3  8435 2 1  20 ARG HB2  H -24.034   8.487  -2.229 1.00 . B B . 218 ARG HB2  1 1 
        3  8436 2 1  20 ARG HB3  H -23.667   9.425  -0.786 1.00 . B B . 218 ARG HB3  1 1 
        3  8437 2 1  20 ARG HD2  H -22.408  11.255  -2.149 1.00 . B B . 218 ARG HD2  1 1 
        3  8438 2 1  20 ARG HD3  H -21.368  10.626  -3.437 1.00 . B B . 218 ARG HD3  1 1 
        3  8439 2 1  20 ARG HE   H -24.034   9.627  -3.608 1.00 . B B . 218 ARG HE   1 1 
        3  8440 2 1  20 ARG HG2  H -21.274   9.292  -1.358 1.00 . B B . 218 ARG HG2  1 1 
        3  8441 2 1  20 ARG HG3  H -21.682   8.408  -2.807 1.00 . B B . 218 ARG HG3  1 1 
        3  8442 2 1  20 ARG HH11 H -21.978  12.365  -4.506 1.00 . B B . 218 ARG HH11 1 1 
        3  8443 2 1  20 ARG HH12 H -22.995  12.903  -5.741 1.00 . B B . 218 ARG HH12 1 1 
        3  8444 2 1  20 ARG HH21 H -25.460  10.377  -5.277 1.00 . B B . 218 ARG HH21 1 1 
        3  8445 2 1  20 ARG HH22 H -25.038  11.753  -6.193 1.00 . B B . 218 ARG HH22 1 1 
        3  8446 2 1  20 ARG N    N -24.427   6.854  -0.286 1.00 . B B . 218 ARG N    1 1 
        3  8447 2 1  20 ARG NE   N -23.413  10.372  -3.773 1.00 . B B . 218 ARG NE   1 1 
        3  8448 2 1  20 ARG NH1  N -22.835  12.233  -5.013 1.00 . B B . 218 ARG NH1  1 1 
        3  8449 2 1  20 ARG NH2  N -24.800  11.116  -5.454 1.00 . B B . 218 ARG NH2  1 1 
        3  8450 2 1  20 ARG O    O -22.684   8.254   1.507 1.00 . B B . 218 ARG O    1 1 
        3  8451 2 1  21 VAL C    C -19.233   8.351   1.244 1.00 . B B . 219 VAL C    1 1 
        3  8452 2 1  21 VAL CA   C -20.139   7.179   1.562 1.00 . B B . 219 VAL CA   1 1 
        3  8453 2 1  21 VAL CB   C -19.276   5.901   1.688 1.00 . B B . 219 VAL CB   1 1 
        3  8454 2 1  21 VAL CG1  C -18.235   6.037   2.793 1.00 . B B . 219 VAL CG1  1 1 
        3  8455 2 1  21 VAL CG2  C -20.154   4.687   1.919 1.00 . B B . 219 VAL CG2  1 1 
        3  8456 2 1  21 VAL H    H -20.891   6.502  -0.293 1.00 . B B . 219 VAL H    1 1 
        3  8457 2 1  21 VAL HA   H -20.658   7.346   2.493 1.00 . B B . 219 VAL HA   1 1 
        3  8458 2 1  21 VAL HB   H -18.747   5.765   0.757 1.00 . B B . 219 VAL HB   1 1 
        3  8459 2 1  21 VAL HG11 H -18.733   6.195   3.738 1.00 . B B . 219 VAL HG11 1 1 
        3  8460 2 1  21 VAL HG12 H -17.599   6.883   2.571 1.00 . B B . 219 VAL HG12 1 1 
        3  8461 2 1  21 VAL HG13 H -17.636   5.141   2.841 1.00 . B B . 219 VAL HG13 1 1 
        3  8462 2 1  21 VAL HG21 H -20.837   4.574   1.091 1.00 . B B . 219 VAL HG21 1 1 
        3  8463 2 1  21 VAL HG22 H -20.715   4.815   2.834 1.00 . B B . 219 VAL HG22 1 1 
        3  8464 2 1  21 VAL HG23 H -19.534   3.804   1.998 1.00 . B B . 219 VAL HG23 1 1 
        3  8465 2 1  21 VAL N    N -21.108   7.036   0.504 1.00 . B B . 219 VAL N    1 1 
        3  8466 2 1  21 VAL O    O -18.798   8.498   0.103 1.00 . B B . 219 VAL O    1 1 
        3  8467 2 1  22 THR C    C -16.967  10.218   3.099 1.00 . B B . 220 THR C    1 1 
        3  8468 2 1  22 THR CA   C -18.075  10.285   2.040 1.00 . B B . 220 THR CA   1 1 
        3  8469 2 1  22 THR CB   C -18.839  11.618   2.157 1.00 . B B . 220 THR CB   1 1 
        3  8470 2 1  22 THR CG2  C -17.920  12.803   1.869 1.00 . B B . 220 THR CG2  1 1 
        3  8471 2 1  22 THR H    H -19.404   9.067   3.093 1.00 . B B . 220 THR H    1 1 
        3  8472 2 1  22 THR HA   H -17.639  10.213   1.054 1.00 . B B . 220 THR HA   1 1 
        3  8473 2 1  22 THR HB   H -19.222  11.695   3.164 1.00 . B B . 220 THR HB   1 1 
        3  8474 2 1  22 THR HG1  H -19.578  11.893   0.356 1.00 . B B . 220 THR HG1  1 1 
        3  8475 2 1  22 THR HG21 H -17.112  12.808   2.584 1.00 . B B . 220 THR HG21 1 1 
        3  8476 2 1  22 THR HG22 H -18.478  13.722   1.952 1.00 . B B . 220 THR HG22 1 1 
        3  8477 2 1  22 THR HG23 H -17.516  12.715   0.871 1.00 . B B . 220 THR HG23 1 1 
        3  8478 2 1  22 THR N    N -18.975   9.180   2.217 1.00 . B B . 220 THR N    1 1 
        3  8479 2 1  22 THR O    O -17.231  10.287   4.303 1.00 . B B . 220 THR O    1 1 
        3  8480 2 1  22 THR OG1  O -19.938  11.623   1.213 1.00 . B B . 220 THR OG1  1 1 
        3  8481 2 1  23 ILE C    C -13.603  11.083   3.117 1.00 . B B . 221 ILE C    1 1 
        3  8482 2 1  23 ILE CA   C -14.583   9.982   3.488 1.00 . B B . 221 ILE CA   1 1 
        3  8483 2 1  23 ILE CB   C -13.872   8.605   3.296 1.00 . B B . 221 ILE CB   1 1 
        3  8484 2 1  23 ILE CD1  C -14.230   6.050   3.468 1.00 . B B . 221 ILE CD1  1 1 
        3  8485 2 1  23 ILE CG1  C -14.782   7.446   3.741 1.00 . B B . 221 ILE CG1  1 1 
        3  8486 2 1  23 ILE CG2  C -12.552   8.583   4.052 1.00 . B B . 221 ILE CG2  1 1 
        3  8487 2 1  23 ILE H    H -15.605  10.017   1.664 1.00 . B B . 221 ILE H    1 1 
        3  8488 2 1  23 ILE HA   H -14.885  10.079   4.520 1.00 . B B . 221 ILE HA   1 1 
        3  8489 2 1  23 ILE HB   H -13.652   8.497   2.245 1.00 . B B . 221 ILE HB   1 1 
        3  8490 2 1  23 ILE HD11 H -13.281   5.935   3.971 1.00 . B B . 221 ILE HD11 1 1 
        3  8491 2 1  23 ILE HD12 H -14.095   5.885   2.409 1.00 . B B . 221 ILE HD12 1 1 
        3  8492 2 1  23 ILE HD13 H -14.923   5.311   3.840 1.00 . B B . 221 ILE HD13 1 1 
        3  8493 2 1  23 ILE HG12 H -14.878   7.521   4.814 1.00 . B B . 221 ILE HG12 1 1 
        3  8494 2 1  23 ILE HG13 H -15.750   7.538   3.273 1.00 . B B . 221 ILE HG13 1 1 
        3  8495 2 1  23 ILE HG21 H -12.057   7.635   3.906 1.00 . B B . 221 ILE HG21 1 1 
        3  8496 2 1  23 ILE HG22 H -12.749   8.747   5.102 1.00 . B B . 221 ILE HG22 1 1 
        3  8497 2 1  23 ILE HG23 H -11.935   9.387   3.671 1.00 . B B . 221 ILE HG23 1 1 
        3  8498 2 1  23 ILE N    N -15.751  10.074   2.638 1.00 . B B . 221 ILE N    1 1 
        3  8499 2 1  23 ILE O    O -13.227  11.212   1.956 1.00 . B B . 221 ILE O    1 1 
        3  8500 2 1  24 THR C    C -10.926  12.529   4.475 1.00 . B B . 222 THR C    1 1 
        3  8501 2 1  24 THR CA   C -12.230  12.885   3.796 1.00 . B B . 222 THR CA   1 1 
        3  8502 2 1  24 THR CB   C -12.702  14.259   4.283 1.00 . B B . 222 THR CB   1 1 
        3  8503 2 1  24 THR CG2  C -11.753  15.359   3.818 1.00 . B B . 222 THR CG2  1 1 
        3  8504 2 1  24 THR H    H -13.538  11.788   4.985 1.00 . B B . 222 THR H    1 1 
        3  8505 2 1  24 THR HA   H -12.074  12.926   2.729 1.00 . B B . 222 THR HA   1 1 
        3  8506 2 1  24 THR HB   H -12.693  14.219   5.362 1.00 . B B . 222 THR HB   1 1 
        3  8507 2 1  24 THR HG1  H -13.931  14.330   2.782 1.00 . B B . 222 THR HG1  1 1 
        3  8508 2 1  24 THR HG21 H -10.758  15.165   4.194 1.00 . B B . 222 THR HG21 1 1 
        3  8509 2 1  24 THR HG22 H -12.098  16.315   4.184 1.00 . B B . 222 THR HG22 1 1 
        3  8510 2 1  24 THR HG23 H -11.731  15.379   2.739 1.00 . B B . 222 THR HG23 1 1 
        3  8511 2 1  24 THR N    N -13.199  11.871   4.068 1.00 . B B . 222 THR N    1 1 
        3  8512 2 1  24 THR O    O -10.912  12.069   5.625 1.00 . B B . 222 THR O    1 1 
        3  8513 2 1  24 THR OG1  O -14.000  14.521   3.726 1.00 . B B . 222 THR OG1  1 1 
        3  8514 2 1  25 CYS C    C  -7.794  13.774   4.164 1.00 . B B . 223 CYS C    1 1 
        3  8515 2 1  25 CYS CA   C  -8.566  12.491   4.299 1.00 . B B . 223 CYS CA   1 1 
        3  8516 2 1  25 CYS CB   C  -7.855  11.348   3.548 1.00 . B B . 223 CYS CB   1 1 
        3  8517 2 1  25 CYS H    H  -9.943  13.023   2.840 1.00 . B B . 223 CYS H    1 1 
        3  8518 2 1  25 CYS HA   H  -8.656  12.229   5.343 1.00 . B B . 223 CYS HA   1 1 
        3  8519 2 1  25 CYS HB2  H  -8.407  10.433   3.695 1.00 . B B . 223 CYS HB2  1 1 
        3  8520 2 1  25 CYS HB3  H  -7.833  11.583   2.494 1.00 . B B . 223 CYS HB3  1 1 
        3  8521 2 1  25 CYS N    N  -9.861  12.705   3.767 1.00 . B B . 223 CYS N    1 1 
        3  8522 2 1  25 CYS O    O  -7.862  14.441   3.122 1.00 . B B . 223 CYS O    1 1 
        3  8523 2 1  25 CYS SG   S  -6.142  11.042   4.090 1.00 . B B . 223 CYS SG   1 1 
        3  8524 2 1  26 GLN C    C  -4.838  14.937   5.298 1.00 . B B . 224 GLN C    1 1 
        3  8525 2 1  26 GLN CA   C  -6.287  15.319   5.196 1.00 . B B . 224 GLN CA   1 1 
        3  8526 2 1  26 GLN CB   C  -6.646  16.264   6.334 1.00 . B B . 224 GLN CB   1 1 
        3  8527 2 1  26 GLN CD   C  -8.325  17.763   7.409 1.00 . B B . 224 GLN CD   1 1 
        3  8528 2 1  26 GLN CG   C  -8.066  16.787   6.294 1.00 . B B . 224 GLN CG   1 1 
        3  8529 2 1  26 GLN H    H  -7.191  13.594   6.016 1.00 . B B . 224 GLN H    1 1 
        3  8530 2 1  26 GLN HA   H  -6.451  15.829   4.257 1.00 . B B . 224 GLN HA   1 1 
        3  8531 2 1  26 GLN HB2  H  -6.508  15.746   7.270 1.00 . B B . 224 GLN HB2  1 1 
        3  8532 2 1  26 GLN HB3  H  -5.973  17.107   6.304 1.00 . B B . 224 GLN HB3  1 1 
        3  8533 2 1  26 GLN HE21 H  -8.845  16.291   8.607 1.00 . B B . 224 GLN HE21 1 1 
        3  8534 2 1  26 GLN HE22 H  -8.895  17.869   9.295 1.00 . B B . 224 GLN HE22 1 1 
        3  8535 2 1  26 GLN HG2  H  -8.231  17.283   5.350 1.00 . B B . 224 GLN HG2  1 1 
        3  8536 2 1  26 GLN HG3  H  -8.748  15.955   6.391 1.00 . B B . 224 GLN HG3  1 1 
        3  8537 2 1  26 GLN N    N  -7.112  14.142   5.203 1.00 . B B . 224 GLN N    1 1 
        3  8538 2 1  26 GLN NE2  N  -8.730  17.263   8.541 1.00 . B B . 224 GLN NE2  1 1 
        3  8539 2 1  26 GLN O    O  -4.449  14.162   6.178 1.00 . B B . 224 GLN O    1 1 
        3  8540 2 1  26 GLN OE1  O  -8.131  18.968   7.252 1.00 . B B . 224 GLN OE1  1 1 
        3  8541 2 1  27 ALA C    C  -1.932  16.303   5.157 1.00 . B B . 225 ALA C    1 1 
        3  8542 2 1  27 ALA CA   C  -2.652  15.219   4.379 1.00 . B B . 225 ALA CA   1 1 
        3  8543 2 1  27 ALA CB   C  -2.153  15.176   2.941 1.00 . B B . 225 ALA CB   1 1 
        3  8544 2 1  27 ALA H    H  -4.464  16.059   3.736 1.00 . B B . 225 ALA H    1 1 
        3  8545 2 1  27 ALA HA   H  -2.462  14.260   4.838 1.00 . B B . 225 ALA HA   1 1 
        3  8546 2 1  27 ALA HB1  H  -2.689  14.423   2.383 1.00 . B B . 225 ALA HB1  1 1 
        3  8547 2 1  27 ALA HB2  H  -1.097  14.950   2.925 1.00 . B B . 225 ALA HB2  1 1 
        3  8548 2 1  27 ALA HB3  H  -2.310  16.138   2.479 1.00 . B B . 225 ALA HB3  1 1 
        3  8549 2 1  27 ALA N    N  -4.059  15.464   4.407 1.00 . B B . 225 ALA N    1 1 
        3  8550 2 1  27 ALA O    O  -2.218  17.489   4.998 1.00 . B B . 225 ALA O    1 1 
        3  8551 2 1  28 SER C    C   0.761  17.597   5.921 1.00 . B B . 226 SER C    1 1 
        3  8552 2 1  28 SER CA   C  -0.218  16.796   6.806 1.00 . B B . 226 SER CA   1 1 
        3  8553 2 1  28 SER CB   C   0.538  15.968   7.850 1.00 . B B . 226 SER CB   1 1 
        3  8554 2 1  28 SER H    H  -0.910  14.925   6.124 1.00 . B B . 226 SER H    1 1 
        3  8555 2 1  28 SER HA   H  -0.894  17.457   7.325 1.00 . B B . 226 SER HA   1 1 
        3  8556 2 1  28 SER HB2  H  -0.196  15.529   8.508 1.00 . B B . 226 SER HB2  1 1 
        3  8557 2 1  28 SER HB3  H   1.081  15.178   7.352 1.00 . B B . 226 SER HB3  1 1 
        3  8558 2 1  28 SER HG   H   0.904  17.200   9.304 1.00 . B B . 226 SER HG   1 1 
        3  8559 2 1  28 SER N    N  -1.025  15.892   6.005 1.00 . B B . 226 SER N    1 1 
        3  8560 2 1  28 SER O    O   1.278  18.650   6.323 1.00 . B B . 226 SER O    1 1 
        3  8561 2 1  28 SER OG   O   1.427  16.735   8.638 1.00 . B B . 226 SER OG   1 1 
        3  8562 2 1  29 GLN C    C   1.287  17.606   2.409 1.00 . B B . 227 GLN C    1 1 
        3  8563 2 1  29 GLN CA   C   1.894  17.690   3.790 1.00 . B B . 227 GLN CA   1 1 
        3  8564 2 1  29 GLN CB   C   3.205  16.913   3.849 1.00 . B B . 227 GLN CB   1 1 
        3  8565 2 1  29 GLN CD   C   5.543  16.521   3.022 1.00 . B B . 227 GLN CD   1 1 
        3  8566 2 1  29 GLN CG   C   4.286  17.357   2.881 1.00 . B B . 227 GLN CG   1 1 
        3  8567 2 1  29 GLN H    H   0.470  16.323   4.429 1.00 . B B . 227 GLN H    1 1 
        3  8568 2 1  29 GLN HA   H   2.075  18.717   4.066 1.00 . B B . 227 GLN HA   1 1 
        3  8569 2 1  29 GLN HB2  H   3.604  17.016   4.845 1.00 . B B . 227 GLN HB2  1 1 
        3  8570 2 1  29 GLN HB3  H   2.994  15.869   3.670 1.00 . B B . 227 GLN HB3  1 1 
        3  8571 2 1  29 GLN HE21 H   5.178  16.230   4.950 1.00 . B B . 227 GLN HE21 1 1 
        3  8572 2 1  29 GLN HE22 H   6.606  15.497   4.348 1.00 . B B . 227 GLN HE22 1 1 
        3  8573 2 1  29 GLN HG2  H   3.914  17.261   1.872 1.00 . B B . 227 GLN HG2  1 1 
        3  8574 2 1  29 GLN HG3  H   4.532  18.389   3.078 1.00 . B B . 227 GLN HG3  1 1 
        3  8575 2 1  29 GLN N    N   0.975  17.108   4.726 1.00 . B B . 227 GLN N    1 1 
        3  8576 2 1  29 GLN NE2  N   5.799  16.036   4.216 1.00 . B B . 227 GLN NE2  1 1 
        3  8577 2 1  29 GLN O    O   0.549  16.664   2.125 1.00 . B B . 227 GLN O    1 1 
        3  8578 2 1  29 GLN OE1  O   6.276  16.309   2.062 1.00 . B B . 227 GLN OE1  1 1 
        3  8579 2 1  30 ASP C    C   1.549  17.465  -0.593 1.00 . B B . 228 ASP C    1 1 
        3  8580 2 1  30 ASP CA   C   1.044  18.629   0.214 1.00 . B B . 228 ASP CA   1 1 
        3  8581 2 1  30 ASP CB   C   1.414  19.933  -0.502 1.00 . B B . 228 ASP CB   1 1 
        3  8582 2 1  30 ASP CG   C   0.789  21.158   0.102 1.00 . B B . 228 ASP CG   1 1 
        3  8583 2 1  30 ASP H    H   2.140  19.329   1.868 1.00 . B B . 228 ASP H    1 1 
        3  8584 2 1  30 ASP HA   H  -0.033  18.567   0.272 1.00 . B B . 228 ASP HA   1 1 
        3  8585 2 1  30 ASP HB2  H   2.487  20.056  -0.473 1.00 . B B . 228 ASP HB2  1 1 
        3  8586 2 1  30 ASP HB3  H   1.100  19.854  -1.531 1.00 . B B . 228 ASP HB3  1 1 
        3  8587 2 1  30 ASP N    N   1.565  18.591   1.574 1.00 . B B . 228 ASP N    1 1 
        3  8588 2 1  30 ASP O    O   2.739  17.371  -0.889 1.00 . B B . 228 ASP O    1 1 
        3  8589 2 1  30 ASP OD1  O  -0.319  21.542  -0.318 1.00 . B B . 228 ASP OD1  1 1 
        3  8590 2 1  30 ASP OD2  O   1.404  21.773   0.991 1.00 . B B . 228 ASP OD2  1 1 
        3  8591 2 1  31 ILE C    C   0.389  15.588  -3.136 1.00 . B B . 229 ILE C    1 1 
        3  8592 2 1  31 ILE CA   C   1.005  15.421  -1.759 1.00 . B B . 229 ILE CA   1 1 
        3  8593 2 1  31 ILE CB   C   0.540  14.090  -1.116 1.00 . B B . 229 ILE CB   1 1 
        3  8594 2 1  31 ILE CD1  C  -1.527  12.788  -0.347 1.00 . B B . 229 ILE CD1  1 1 
        3  8595 2 1  31 ILE CG1  C  -0.984  14.077  -0.929 1.00 . B B . 229 ILE CG1  1 1 
        3  8596 2 1  31 ILE CG2  C   1.253  13.883   0.215 1.00 . B B . 229 ILE CG2  1 1 
        3  8597 2 1  31 ILE H    H  -0.267  16.693  -0.614 1.00 . B B . 229 ILE H    1 1 
        3  8598 2 1  31 ILE HA   H   2.080  15.415  -1.865 1.00 . B B . 229 ILE HA   1 1 
        3  8599 2 1  31 ILE HB   H   0.823  13.278  -1.768 1.00 . B B . 229 ILE HB   1 1 
        3  8600 2 1  31 ILE HD11 H  -2.602  12.851  -0.274 1.00 . B B . 229 ILE HD11 1 1 
        3  8601 2 1  31 ILE HD12 H  -1.106  12.633   0.634 1.00 . B B . 229 ILE HD12 1 1 
        3  8602 2 1  31 ILE HD13 H  -1.257  11.963  -0.991 1.00 . B B . 229 ILE HD13 1 1 
        3  8603 2 1  31 ILE HG12 H  -1.264  14.879  -0.261 1.00 . B B . 229 ILE HG12 1 1 
        3  8604 2 1  31 ILE HG13 H  -1.451  14.235  -1.889 1.00 . B B . 229 ILE HG13 1 1 
        3  8605 2 1  31 ILE HG21 H   1.027  14.707   0.875 1.00 . B B . 229 ILE HG21 1 1 
        3  8606 2 1  31 ILE HG22 H   2.321  13.839   0.056 1.00 . B B . 229 ILE HG22 1 1 
        3  8607 2 1  31 ILE HG23 H   0.923  12.962   0.669 1.00 . B B . 229 ILE HG23 1 1 
        3  8608 2 1  31 ILE N    N   0.656  16.573  -0.936 1.00 . B B . 229 ILE N    1 1 
        3  8609 2 1  31 ILE O    O   0.531  14.745  -4.021 1.00 . B B . 229 ILE O    1 1 
        3  8610 2 1  32 SER C    C  -2.017  16.115  -4.986 1.00 . B B . 230 SER C    1 1 
        3  8611 2 1  32 SER CA   C  -0.961  17.126  -4.485 1.00 . B B . 230 SER CA   1 1 
        3  8612 2 1  32 SER CB   C   0.050  17.530  -5.583 1.00 . B B . 230 SER CB   1 1 
        3  8613 2 1  32 SER H    H  -0.343  17.267  -2.481 1.00 . B B . 230 SER H    1 1 
        3  8614 2 1  32 SER HA   H  -1.515  18.010  -4.203 1.00 . B B . 230 SER HA   1 1 
        3  8615 2 1  32 SER HB2  H   0.715  18.287  -5.195 1.00 . B B . 230 SER HB2  1 1 
        3  8616 2 1  32 SER HB3  H   0.630  16.663  -5.865 1.00 . B B . 230 SER HB3  1 1 
        3  8617 2 1  32 SER HG   H  -1.183  18.759  -6.444 1.00 . B B . 230 SER HG   1 1 
        3  8618 2 1  32 SER N    N  -0.296  16.701  -3.276 1.00 . B B . 230 SER N    1 1 
        3  8619 2 1  32 SER O    O  -3.158  16.155  -4.561 1.00 . B B . 230 SER O    1 1 
        3  8620 2 1  32 SER OG   O  -0.603  18.043  -6.736 1.00 . B B . 230 SER OG   1 1 
        3  8621 2 1  33 ASN C    C  -2.039  12.831  -6.145 1.00 . B B . 231 ASN C    1 1 
        3  8622 2 1  33 ASN CA   C  -2.528  14.239  -6.440 1.00 . B B . 231 ASN CA   1 1 
        3  8623 2 1  33 ASN CB   C  -2.647  14.452  -7.958 1.00 . B B . 231 ASN CB   1 1 
        3  8624 2 1  33 ASN CG   C  -1.305  14.333  -8.669 1.00 . B B . 231 ASN CG   1 1 
        3  8625 2 1  33 ASN H    H  -0.692  15.248  -6.169 1.00 . B B . 231 ASN H    1 1 
        3  8626 2 1  33 ASN HA   H  -3.503  14.374  -5.997 1.00 . B B . 231 ASN HA   1 1 
        3  8627 2 1  33 ASN HB2  H  -3.315  13.709  -8.368 1.00 . B B . 231 ASN HB2  1 1 
        3  8628 2 1  33 ASN HB3  H  -3.051  15.434  -8.147 1.00 . B B . 231 ASN HB3  1 1 
        3  8629 2 1  33 ASN HD21 H  -1.620  12.412  -9.117 1.00 . B B . 231 ASN HD21 1 1 
        3  8630 2 1  33 ASN HD22 H  -0.138  13.085  -9.639 1.00 . B B . 231 ASN HD22 1 1 
        3  8631 2 1  33 ASN N    N  -1.626  15.235  -5.871 1.00 . B B . 231 ASN N    1 1 
        3  8632 2 1  33 ASN ND2  N  -0.998  13.179  -9.185 1.00 . B B . 231 ASN ND2  1 1 
        3  8633 2 1  33 ASN O    O  -2.681  11.846  -6.518 1.00 . B B . 231 ASN O    1 1 
        3  8634 2 1  33 ASN OD1  O  -0.565  15.309  -8.776 1.00 . B B . 231 ASN OD1  1 1 
        3  8635 2 1  34 TYR C    C  -0.859  10.788  -3.999 1.00 . B B . 232 TYR C    1 1 
        3  8636 2 1  34 TYR CA   C  -0.293  11.457  -5.230 1.00 . B B . 232 TYR CA   1 1 
        3  8637 2 1  34 TYR CB   C   1.230  11.588  -5.164 1.00 . B B . 232 TYR CB   1 1 
        3  8638 2 1  34 TYR CD1  C   2.121  11.350  -7.506 1.00 . B B . 232 TYR CD1  1 1 
        3  8639 2 1  34 TYR CD2  C   2.062  13.525  -6.556 1.00 . B B . 232 TYR CD2  1 1 
        3  8640 2 1  34 TYR CE1  C   2.644  11.864  -8.668 1.00 . B B . 232 TYR CE1  1 1 
        3  8641 2 1  34 TYR CE2  C   2.586  14.050  -7.718 1.00 . B B . 232 TYR CE2  1 1 
        3  8642 2 1  34 TYR CG   C   1.819  12.164  -6.433 1.00 . B B . 232 TYR CG   1 1 
        3  8643 2 1  34 TYR CZ   C   2.876  13.213  -8.772 1.00 . B B . 232 TYR CZ   1 1 
        3  8644 2 1  34 TYR H    H  -0.494  13.542  -5.093 1.00 . B B . 232 TYR H    1 1 
        3  8645 2 1  34 TYR HA   H  -0.543  10.832  -6.075 1.00 . B B . 232 TYR HA   1 1 
        3  8646 2 1  34 TYR HB2  H   1.485  12.239  -4.342 1.00 . B B . 232 TYR HB2  1 1 
        3  8647 2 1  34 TYR HB3  H   1.666  10.614  -4.998 1.00 . B B . 232 TYR HB3  1 1 
        3  8648 2 1  34 TYR HD1  H   1.931  10.288  -7.423 1.00 . B B . 232 TYR HD1  1 1 
        3  8649 2 1  34 TYR HD2  H   1.834  14.174  -5.725 1.00 . B B . 232 TYR HD2  1 1 
        3  8650 2 1  34 TYR HE1  H   2.873  11.205  -9.494 1.00 . B B . 232 TYR HE1  1 1 
        3  8651 2 1  34 TYR HE2  H   2.767  15.111  -7.798 1.00 . B B . 232 TYR HE2  1 1 
        3  8652 2 1  34 TYR HH   H   4.103  14.338  -9.705 1.00 . B B . 232 TYR HH   1 1 
        3  8653 2 1  34 TYR N    N  -0.914  12.736  -5.468 1.00 . B B . 232 TYR N    1 1 
        3  8654 2 1  34 TYR O    O  -0.325  10.916  -2.890 1.00 . B B . 232 TYR O    1 1 
        3  8655 2 1  34 TYR OH   O   3.393  13.729  -9.942 1.00 . B B . 232 TYR OH   1 1 
        3  8656 2 1  35 LEU C    C  -3.240   8.114  -3.607 1.00 . B B . 233 LEU C    1 1 
        3  8657 2 1  35 LEU CA   C  -2.683   9.460  -3.144 1.00 . B B . 233 LEU CA   1 1 
        3  8658 2 1  35 LEU CB   C  -3.849  10.357  -2.740 1.00 . B B . 233 LEU CB   1 1 
        3  8659 2 1  35 LEU CD1  C  -4.062   9.625  -0.377 1.00 . B B . 233 LEU CD1  1 1 
        3  8660 2 1  35 LEU CD2  C  -5.981  10.683  -1.512 1.00 . B B . 233 LEU CD2  1 1 
        3  8661 2 1  35 LEU CG   C  -4.779   9.800  -1.680 1.00 . B B . 233 LEU CG   1 1 
        3  8662 2 1  35 LEU H    H  -2.308  10.039  -5.115 1.00 . B B . 233 LEU H    1 1 
        3  8663 2 1  35 LEU HA   H  -2.038   9.335  -2.288 1.00 . B B . 233 LEU HA   1 1 
        3  8664 2 1  35 LEU HB2  H  -3.447  11.290  -2.375 1.00 . B B . 233 LEU HB2  1 1 
        3  8665 2 1  35 LEU HB3  H  -4.432  10.560  -3.624 1.00 . B B . 233 LEU HB3  1 1 
        3  8666 2 1  35 LEU HD11 H  -3.194   8.999  -0.513 1.00 . B B . 233 LEU HD11 1 1 
        3  8667 2 1  35 LEU HD12 H  -4.749   9.107   0.272 1.00 . B B . 233 LEU HD12 1 1 
        3  8668 2 1  35 LEU HD13 H  -3.787  10.580   0.044 1.00 . B B . 233 LEU HD13 1 1 
        3  8669 2 1  35 LEU HD21 H  -5.667  11.671  -1.209 1.00 . B B . 233 LEU HD21 1 1 
        3  8670 2 1  35 LEU HD22 H  -6.631  10.262  -0.760 1.00 . B B . 233 LEU HD22 1 1 
        3  8671 2 1  35 LEU HD23 H  -6.516  10.749  -2.448 1.00 . B B . 233 LEU HD23 1 1 
        3  8672 2 1  35 LEU HG   H  -5.122   8.826  -1.998 1.00 . B B . 233 LEU HG   1 1 
        3  8673 2 1  35 LEU N    N  -1.960  10.106  -4.199 1.00 . B B . 233 LEU N    1 1 
        3  8674 2 1  35 LEU O    O  -3.838   8.031  -4.686 1.00 . B B . 233 LEU O    1 1 
        3  8675 2 1  36 ASN C    C  -4.689   5.450  -2.024 1.00 . B B . 234 ASN C    1 1 
        3  8676 2 1  36 ASN CA   C  -3.652   5.765  -3.073 1.00 . B B . 234 ASN CA   1 1 
        3  8677 2 1  36 ASN CB   C  -2.621   4.601  -3.109 1.00 . B B . 234 ASN CB   1 1 
        3  8678 2 1  36 ASN CG   C  -1.728   4.557  -4.334 1.00 . B B . 234 ASN CG   1 1 
        3  8679 2 1  36 ASN H    H  -2.494   7.153  -1.986 1.00 . B B . 234 ASN H    1 1 
        3  8680 2 1  36 ASN HA   H  -4.144   5.828  -4.033 1.00 . B B . 234 ASN HA   1 1 
        3  8681 2 1  36 ASN HB2  H  -1.967   4.696  -2.257 1.00 . B B . 234 ASN HB2  1 1 
        3  8682 2 1  36 ASN HB3  H  -3.155   3.666  -3.036 1.00 . B B . 234 ASN HB3  1 1 
        3  8683 2 1  36 ASN HD21 H  -1.837   6.480  -4.491 1.00 . B B . 234 ASN HD21 1 1 
        3  8684 2 1  36 ASN HD22 H  -0.902   5.682  -5.699 1.00 . B B . 234 ASN HD22 1 1 
        3  8685 2 1  36 ASN N    N  -3.046   7.074  -2.802 1.00 . B B . 234 ASN N    1 1 
        3  8686 2 1  36 ASN ND2  N  -1.456   5.673  -4.893 1.00 . B B . 234 ASN ND2  1 1 
        3  8687 2 1  36 ASN O    O  -4.510   5.779  -0.838 1.00 . B B . 234 ASN O    1 1 
        3  8688 2 1  36 ASN OD1  O  -1.289   3.490  -4.765 1.00 . B B . 234 ASN OD1  1 1 
        3  8689 2 1  37 TRP C    C  -6.843   2.898  -1.451 1.00 . B B . 235 TRP C    1 1 
        3  8690 2 1  37 TRP CA   C  -6.804   4.413  -1.529 1.00 . B B . 235 TRP CA   1 1 
        3  8691 2 1  37 TRP CB   C  -8.194   4.946  -1.941 1.00 . B B . 235 TRP CB   1 1 
        3  8692 2 1  37 TRP CD1  C  -8.205   7.428  -2.687 1.00 . B B . 235 TRP CD1  1 1 
        3  8693 2 1  37 TRP CD2  C  -8.789   7.073  -0.544 1.00 . B B . 235 TRP CD2  1 1 
        3  8694 2 1  37 TRP CE2  C  -8.835   8.453  -0.799 1.00 . B B . 235 TRP CE2  1 1 
        3  8695 2 1  37 TRP CE3  C  -9.123   6.607   0.738 1.00 . B B . 235 TRP CE3  1 1 
        3  8696 2 1  37 TRP CG   C  -8.377   6.427  -1.755 1.00 . B B . 235 TRP CG   1 1 
        3  8697 2 1  37 TRP CH2  C  -9.522   8.894   1.427 1.00 . B B . 235 TRP CH2  1 1 
        3  8698 2 1  37 TRP CZ2  C  -9.199   9.381   0.184 1.00 . B B . 235 TRP CZ2  1 1 
        3  8699 2 1  37 TRP CZ3  C  -9.487   7.520   1.708 1.00 . B B . 235 TRP CZ3  1 1 
        3  8700 2 1  37 TRP H    H  -5.870   4.666  -3.410 1.00 . B B . 235 TRP H    1 1 
        3  8701 2 1  37 TRP HA   H  -6.554   4.812  -0.557 1.00 . B B . 235 TRP HA   1 1 
        3  8702 2 1  37 TRP HB2  H  -8.362   4.719  -2.982 1.00 . B B . 235 TRP HB2  1 1 
        3  8703 2 1  37 TRP HB3  H  -8.944   4.439  -1.353 1.00 . B B . 235 TRP HB3  1 1 
        3  8704 2 1  37 TRP HD1  H  -7.905   7.308  -3.720 1.00 . B B . 235 TRP HD1  1 1 
        3  8705 2 1  37 TRP HE1  H  -8.419   9.506  -2.575 1.00 . B B . 235 TRP HE1  1 1 
        3  8706 2 1  37 TRP HE3  H  -9.100   5.552   0.970 1.00 . B B . 235 TRP HE3  1 1 
        3  8707 2 1  37 TRP HH2  H  -9.813   9.573   2.215 1.00 . B B . 235 TRP HH2  1 1 
        3  8708 2 1  37 TRP HZ2  H  -9.232  10.441  -0.016 1.00 . B B . 235 TRP HZ2  1 1 
        3  8709 2 1  37 TRP HZ3  H  -9.753   7.172   2.697 1.00 . B B . 235 TRP HZ3  1 1 
        3  8710 2 1  37 TRP N    N  -5.776   4.841  -2.445 1.00 . B B . 235 TRP N    1 1 
        3  8711 2 1  37 TRP NE1  N  -8.477   8.643  -2.112 1.00 . B B . 235 TRP NE1  1 1 
        3  8712 2 1  37 TRP O    O  -6.905   2.213  -2.475 1.00 . B B . 235 TRP O    1 1 
        3  8713 2 1  38 TYR C    C  -8.074   0.627   0.929 1.00 . B B . 236 TYR C    1 1 
        3  8714 2 1  38 TYR CA   C  -6.888   0.983   0.037 1.00 . B B . 236 TYR CA   1 1 
        3  8715 2 1  38 TYR CB   C  -5.596   0.477   0.702 1.00 . B B . 236 TYR CB   1 1 
        3  8716 2 1  38 TYR CD1  C  -3.606   1.626  -0.341 1.00 . B B . 236 TYR CD1  1 1 
        3  8717 2 1  38 TYR CD2  C  -3.964  -0.667  -0.840 1.00 . B B . 236 TYR CD2  1 1 
        3  8718 2 1  38 TYR CE1  C  -2.485   1.621  -1.138 1.00 . B B . 236 TYR CE1  1 1 
        3  8719 2 1  38 TYR CE2  C  -2.839  -0.679  -1.635 1.00 . B B . 236 TYR CE2  1 1 
        3  8720 2 1  38 TYR CG   C  -4.366   0.483  -0.179 1.00 . B B . 236 TYR CG   1 1 
        3  8721 2 1  38 TYR CZ   C  -2.106   0.472  -1.782 1.00 . B B . 236 TYR CZ   1 1 
        3  8722 2 1  38 TYR H    H  -6.721   3.021   0.493 1.00 . B B . 236 TYR H    1 1 
        3  8723 2 1  38 TYR HA   H  -6.998   0.466  -0.905 1.00 . B B . 236 TYR HA   1 1 
        3  8724 2 1  38 TYR HB2  H  -5.383   1.101   1.556 1.00 . B B . 236 TYR HB2  1 1 
        3  8725 2 1  38 TYR HB3  H  -5.759  -0.534   1.047 1.00 . B B . 236 TYR HB3  1 1 
        3  8726 2 1  38 TYR HD1  H  -3.902   2.532   0.167 1.00 . B B . 236 TYR HD1  1 1 
        3  8727 2 1  38 TYR HD2  H  -4.545  -1.571  -0.729 1.00 . B B . 236 TYR HD2  1 1 
        3  8728 2 1  38 TYR HE1  H  -1.906   2.524  -1.261 1.00 . B B . 236 TYR HE1  1 1 
        3  8729 2 1  38 TYR HE2  H  -2.542  -1.585  -2.141 1.00 . B B . 236 TYR HE2  1 1 
        3  8730 2 1  38 TYR HH   H  -1.152   0.169  -3.457 1.00 . B B . 236 TYR HH   1 1 
        3  8731 2 1  38 TYR N    N  -6.821   2.396  -0.244 1.00 . B B . 236 TYR N    1 1 
        3  8732 2 1  38 TYR O    O  -8.461   1.389   1.831 1.00 . B B . 236 TYR O    1 1 
        3  8733 2 1  38 TYR OH   O  -0.975   0.470  -2.557 1.00 . B B . 236 TYR OH   1 1 
        3  8734 2 1  39 GLN C    C  -9.090  -2.398   2.051 1.00 . B B . 237 GLN C    1 1 
        3  8735 2 1  39 GLN CA   C  -9.673  -1.180   1.376 1.00 . B B . 237 GLN CA   1 1 
        3  8736 2 1  39 GLN CB   C -10.704  -1.661   0.320 1.00 . B B . 237 GLN CB   1 1 
        3  8737 2 1  39 GLN CD   C -12.595  -3.227  -0.313 1.00 . B B . 237 GLN CD   1 1 
        3  8738 2 1  39 GLN CG   C -11.802  -2.580   0.827 1.00 . B B . 237 GLN CG   1 1 
        3  8739 2 1  39 GLN H    H  -8.200  -1.041  -0.082 1.00 . B B . 237 GLN H    1 1 
        3  8740 2 1  39 GLN HA   H -10.150  -0.507   2.072 1.00 . B B . 237 GLN HA   1 1 
        3  8741 2 1  39 GLN HB2  H -11.220  -0.786  -0.045 1.00 . B B . 237 GLN HB2  1 1 
        3  8742 2 1  39 GLN HB3  H -10.188  -2.151  -0.492 1.00 . B B . 237 GLN HB3  1 1 
        3  8743 2 1  39 GLN HE21 H -13.999  -1.800  -0.285 1.00 . B B . 237 GLN HE21 1 1 
        3  8744 2 1  39 GLN HE22 H -14.197  -3.045  -1.449 1.00 . B B . 237 GLN HE22 1 1 
        3  8745 2 1  39 GLN HG2  H -11.357  -3.355   1.432 1.00 . B B . 237 GLN HG2  1 1 
        3  8746 2 1  39 GLN HG3  H -12.479  -1.994   1.430 1.00 . B B . 237 GLN HG3  1 1 
        3  8747 2 1  39 GLN N    N  -8.585  -0.541   0.677 1.00 . B B . 237 GLN N    1 1 
        3  8748 2 1  39 GLN NE2  N -13.690  -2.635  -0.712 1.00 . B B . 237 GLN NE2  1 1 
        3  8749 2 1  39 GLN O    O  -8.550  -3.269   1.387 1.00 . B B . 237 GLN O    1 1 
        3  8750 2 1  39 GLN OE1  O -12.225  -4.291  -0.797 1.00 . B B . 237 GLN OE1  1 1 
        3  8751 2 1  40 GLN C    C  -9.799  -4.281   4.703 1.00 . B B . 238 GLN C    1 1 
        3  8752 2 1  40 GLN CA   C  -8.651  -3.626   4.006 1.00 . B B . 238 GLN CA   1 1 
        3  8753 2 1  40 GLN CB   C  -7.455  -3.303   4.938 1.00 . B B . 238 GLN CB   1 1 
        3  8754 2 1  40 GLN CD   C  -7.436  -5.325   6.554 1.00 . B B . 238 GLN CD   1 1 
        3  8755 2 1  40 GLN CG   C  -6.699  -4.542   5.476 1.00 . B B . 238 GLN CG   1 1 
        3  8756 2 1  40 GLN H    H  -9.549  -1.718   3.848 1.00 . B B . 238 GLN H    1 1 
        3  8757 2 1  40 GLN HA   H  -8.328  -4.297   3.222 1.00 . B B . 238 GLN HA   1 1 
        3  8758 2 1  40 GLN HB2  H  -6.752  -2.688   4.394 1.00 . B B . 238 GLN HB2  1 1 
        3  8759 2 1  40 GLN HB3  H  -7.822  -2.740   5.783 1.00 . B B . 238 GLN HB3  1 1 
        3  8760 2 1  40 GLN HE21 H  -6.674  -7.034   5.899 1.00 . B B . 238 GLN HE21 1 1 
        3  8761 2 1  40 GLN HE22 H  -7.728  -7.138   7.252 1.00 . B B . 238 GLN HE22 1 1 
        3  8762 2 1  40 GLN HG2  H  -6.514  -5.216   4.651 1.00 . B B . 238 GLN HG2  1 1 
        3  8763 2 1  40 GLN HG3  H  -5.751  -4.211   5.873 1.00 . B B . 238 GLN HG3  1 1 
        3  8764 2 1  40 GLN N    N  -9.146  -2.457   3.338 1.00 . B B . 238 GLN N    1 1 
        3  8765 2 1  40 GLN NE2  N  -7.259  -6.613   6.568 1.00 . B B . 238 GLN NE2  1 1 
        3  8766 2 1  40 GLN O    O -10.491  -3.652   5.509 1.00 . B B . 238 GLN O    1 1 
        3  8767 2 1  40 GLN OE1  O  -8.186  -4.762   7.350 1.00 . B B . 238 GLN OE1  1 1 
        3  8768 2 1  41 LYS C    C -10.634  -7.494   5.597 1.00 . B B . 239 LYS C    1 1 
        3  8769 2 1  41 LYS CA   C -11.126  -6.280   4.833 1.00 . B B . 239 LYS CA   1 1 
        3  8770 2 1  41 LYS CB   C -12.017  -6.705   3.684 1.00 . B B . 239 LYS CB   1 1 
        3  8771 2 1  41 LYS CD   C -12.237  -7.978   1.564 1.00 . B B . 239 LYS CD   1 1 
        3  8772 2 1  41 LYS CE   C -13.001  -6.804   0.952 1.00 . B B . 239 LYS CE   1 1 
        3  8773 2 1  41 LYS CG   C -11.303  -7.503   2.634 1.00 . B B . 239 LYS CG   1 1 
        3  8774 2 1  41 LYS H    H  -9.399  -5.959   3.743 1.00 . B B . 239 LYS H    1 1 
        3  8775 2 1  41 LYS HA   H -11.694  -5.644   5.495 1.00 . B B . 239 LYS HA   1 1 
        3  8776 2 1  41 LYS HB2  H -12.826  -7.306   4.067 1.00 . B B . 239 LYS HB2  1 1 
        3  8777 2 1  41 LYS HB3  H -12.419  -5.816   3.221 1.00 . B B . 239 LYS HB3  1 1 
        3  8778 2 1  41 LYS HD2  H -11.634  -8.518   0.847 1.00 . B B . 239 LYS HD2  1 1 
        3  8779 2 1  41 LYS HD3  H -12.926  -8.651   2.057 1.00 . B B . 239 LYS HD3  1 1 
        3  8780 2 1  41 LYS HE2  H -13.672  -6.449   1.720 1.00 . B B . 239 LYS HE2  1 1 
        3  8781 2 1  41 LYS HE3  H -12.309  -6.018   0.712 1.00 . B B . 239 LYS HE3  1 1 
        3  8782 2 1  41 LYS HG2  H -10.520  -6.903   2.193 1.00 . B B . 239 LYS HG2  1 1 
        3  8783 2 1  41 LYS HG3  H -10.875  -8.360   3.132 1.00 . B B . 239 LYS HG3  1 1 
        3  8784 2 1  41 LYS HZ1  H -14.561  -7.874   0.038 1.00 . B B . 239 LYS HZ1  1 1 
        3  8785 2 1  41 LYS HZ2  H -13.259  -7.575  -0.990 1.00 . B B . 239 LYS HZ2  1 1 
        3  8786 2 1  41 LYS HZ3  H -14.305  -6.347  -0.610 1.00 . B B . 239 LYS HZ3  1 1 
        3  8787 2 1  41 LYS N    N -10.020  -5.510   4.352 1.00 . B B . 239 LYS N    1 1 
        3  8788 2 1  41 LYS NZ   N -13.827  -7.181  -0.214 1.00 . B B . 239 LYS NZ   1 1 
        3  8789 2 1  41 LYS O    O  -9.551  -8.011   5.304 1.00 . B B . 239 LYS O    1 1 
        3  8790 2 1  42 PRO C    C -10.476 -10.287   6.759 1.00 . B B . 240 PRO C    1 1 
        3  8791 2 1  42 PRO CA   C -11.064  -9.057   7.477 1.00 . B B . 240 PRO CA   1 1 
        3  8792 2 1  42 PRO CB   C -12.406  -9.428   8.107 1.00 . B B . 240 PRO CB   1 1 
        3  8793 2 1  42 PRO CD   C -12.753  -7.400   6.880 1.00 . B B . 240 PRO CD   1 1 
        3  8794 2 1  42 PRO CG   C -13.194  -8.169   8.093 1.00 . B B . 240 PRO CG   1 1 
        3  8795 2 1  42 PRO HA   H -10.387  -8.741   8.255 1.00 . B B . 240 PRO HA   1 1 
        3  8796 2 1  42 PRO HB2  H -12.878 -10.199   7.514 1.00 . B B . 240 PRO HB2  1 1 
        3  8797 2 1  42 PRO HB3  H -12.251  -9.790   9.112 1.00 . B B . 240 PRO HB3  1 1 
        3  8798 2 1  42 PRO HD2  H -13.392  -7.548   6.018 1.00 . B B . 240 PRO HD2  1 1 
        3  8799 2 1  42 PRO HD3  H -12.680  -6.346   7.095 1.00 . B B . 240 PRO HD3  1 1 
        3  8800 2 1  42 PRO HG2  H -14.247  -8.394   8.026 1.00 . B B . 240 PRO HG2  1 1 
        3  8801 2 1  42 PRO HG3  H -12.991  -7.600   8.989 1.00 . B B . 240 PRO HG3  1 1 
        3  8802 2 1  42 PRO N    N -11.416  -7.941   6.581 1.00 . B B . 240 PRO N    1 1 
        3  8803 2 1  42 PRO O    O -11.164 -10.982   5.992 1.00 . B B . 240 PRO O    1 1 
        3  8804 2 1  43 GLY C    C  -7.886 -11.464   5.103 1.00 . B B . 241 GLY C    1 1 
        3  8805 2 1  43 GLY CA   C  -8.536 -11.693   6.456 1.00 . B B . 241 GLY CA   1 1 
        3  8806 2 1  43 GLY H    H  -8.692  -9.882   7.530 1.00 . B B . 241 GLY H    1 1 
        3  8807 2 1  43 GLY HA2  H  -7.770 -12.000   7.153 1.00 . B B . 241 GLY HA2  1 1 
        3  8808 2 1  43 GLY HA3  H  -9.258 -12.491   6.369 1.00 . B B . 241 GLY HA3  1 1 
        3  8809 2 1  43 GLY N    N  -9.201 -10.526   6.990 1.00 . B B . 241 GLY N    1 1 
        3  8810 2 1  43 GLY O    O  -7.211 -12.357   4.577 1.00 . B B . 241 GLY O    1 1 
        3  8811 2 1  44 LYS C    C  -6.395  -8.909   3.407 1.00 . B B . 242 LYS C    1 1 
        3  8812 2 1  44 LYS CA   C  -7.448  -9.972   3.261 1.00 . B B . 242 LYS CA   1 1 
        3  8813 2 1  44 LYS CB   C  -8.443  -9.549   2.159 1.00 . B B . 242 LYS CB   1 1 
        3  8814 2 1  44 LYS CD   C -10.350 -11.215   2.497 1.00 . B B . 242 LYS CD   1 1 
        3  8815 2 1  44 LYS CE   C -11.119 -12.359   1.836 1.00 . B B . 242 LYS CE   1 1 
        3  8816 2 1  44 LYS CG   C  -9.302 -10.665   1.557 1.00 . B B . 242 LYS CG   1 1 
        3  8817 2 1  44 LYS H    H  -8.617  -9.606   4.980 1.00 . B B . 242 LYS H    1 1 
        3  8818 2 1  44 LYS HA   H  -6.970 -10.882   2.934 1.00 . B B . 242 LYS HA   1 1 
        3  8819 2 1  44 LYS HB2  H  -9.098  -8.791   2.561 1.00 . B B . 242 LYS HB2  1 1 
        3  8820 2 1  44 LYS HB3  H  -7.869  -9.097   1.363 1.00 . B B . 242 LYS HB3  1 1 
        3  8821 2 1  44 LYS HD2  H  -9.866 -11.575   3.392 1.00 . B B . 242 LYS HD2  1 1 
        3  8822 2 1  44 LYS HD3  H -11.035 -10.419   2.745 1.00 . B B . 242 LYS HD3  1 1 
        3  8823 2 1  44 LYS HE2  H -10.445 -13.183   1.670 1.00 . B B . 242 LYS HE2  1 1 
        3  8824 2 1  44 LYS HE3  H -11.907 -12.676   2.504 1.00 . B B . 242 LYS HE3  1 1 
        3  8825 2 1  44 LYS HG2  H  -9.816 -10.267   0.695 1.00 . B B . 242 LYS HG2  1 1 
        3  8826 2 1  44 LYS HG3  H  -8.650 -11.466   1.238 1.00 . B B . 242 LYS HG3  1 1 
        3  8827 2 1  44 LYS HZ1  H -12.427 -11.212   0.643 1.00 . B B . 242 LYS HZ1  1 1 
        3  8828 2 1  44 LYS HZ2  H -12.201 -12.784   0.111 1.00 . B B . 242 LYS HZ2  1 1 
        3  8829 2 1  44 LYS HZ3  H -11.004 -11.638  -0.141 1.00 . B B . 242 LYS HZ3  1 1 
        3  8830 2 1  44 LYS N    N  -8.071 -10.290   4.532 1.00 . B B . 242 LYS N    1 1 
        3  8831 2 1  44 LYS NZ   N -11.719 -11.966   0.536 1.00 . B B . 242 LYS NZ   1 1 
        3  8832 2 1  44 LYS O    O  -6.324  -8.210   4.428 1.00 . B B . 242 LYS O    1 1 
        3  8833 2 1  45 ALA C    C  -5.218  -6.453   1.912 1.00 . B B . 243 ALA C    1 1 
        3  8834 2 1  45 ALA CA   C  -4.565  -7.773   2.331 1.00 . B B . 243 ALA CA   1 1 
        3  8835 2 1  45 ALA CB   C  -3.489  -8.203   1.334 1.00 . B B . 243 ALA CB   1 1 
        3  8836 2 1  45 ALA H    H  -5.704  -9.401   1.635 1.00 . B B . 243 ALA H    1 1 
        3  8837 2 1  45 ALA HA   H  -4.126  -7.670   3.312 1.00 . B B . 243 ALA HA   1 1 
        3  8838 2 1  45 ALA HB1  H  -3.929  -8.324   0.356 1.00 . B B . 243 ALA HB1  1 1 
        3  8839 2 1  45 ALA HB2  H  -3.065  -9.144   1.656 1.00 . B B . 243 ALA HB2  1 1 
        3  8840 2 1  45 ALA HB3  H  -2.704  -7.463   1.295 1.00 . B B . 243 ALA HB3  1 1 
        3  8841 2 1  45 ALA N    N  -5.590  -8.785   2.389 1.00 . B B . 243 ALA N    1 1 
        3  8842 2 1  45 ALA O    O  -6.340  -6.473   1.381 1.00 . B B . 243 ALA O    1 1 
        3  8843 2 1  46 PRO C    C  -5.256  -3.946   0.227 1.00 . B B . 244 PRO C    1 1 
        3  8844 2 1  46 PRO CA   C  -5.151  -4.022   1.751 1.00 . B B . 244 PRO CA   1 1 
        3  8845 2 1  46 PRO CB   C  -4.188  -2.965   2.329 1.00 . B B . 244 PRO CB   1 1 
        3  8846 2 1  46 PRO CD   C  -3.252  -5.121   2.782 1.00 . B B . 244 PRO CD   1 1 
        3  8847 2 1  46 PRO CG   C  -2.896  -3.686   2.498 1.00 . B B . 244 PRO CG   1 1 
        3  8848 2 1  46 PRO HA   H  -6.141  -3.909   2.170 1.00 . B B . 244 PRO HA   1 1 
        3  8849 2 1  46 PRO HB2  H  -4.102  -2.131   1.648 1.00 . B B . 244 PRO HB2  1 1 
        3  8850 2 1  46 PRO HB3  H  -4.565  -2.613   3.283 1.00 . B B . 244 PRO HB3  1 1 
        3  8851 2 1  46 PRO HD2  H  -2.519  -5.779   2.340 1.00 . B B . 244 PRO HD2  1 1 
        3  8852 2 1  46 PRO HD3  H  -3.311  -5.291   3.847 1.00 . B B . 244 PRO HD3  1 1 
        3  8853 2 1  46 PRO HG2  H  -2.313  -3.615   1.592 1.00 . B B . 244 PRO HG2  1 1 
        3  8854 2 1  46 PRO HG3  H  -2.347  -3.266   3.328 1.00 . B B . 244 PRO HG3  1 1 
        3  8855 2 1  46 PRO N    N  -4.574  -5.289   2.145 1.00 . B B . 244 PRO N    1 1 
        3  8856 2 1  46 PRO O    O  -4.265  -4.068  -0.493 1.00 . B B . 244 PRO O    1 1 
        3  8857 2 1  47 LYS C    C  -6.901  -2.354  -2.123 1.00 . B B . 245 LYS C    1 1 
        3  8858 2 1  47 LYS CA   C  -6.769  -3.770  -1.633 1.00 . B B . 245 LYS CA   1 1 
        3  8859 2 1  47 LYS CB   C  -8.096  -4.504  -1.790 1.00 . B B . 245 LYS CB   1 1 
        3  8860 2 1  47 LYS CD   C  -9.976  -5.280  -3.183 1.00 . B B . 245 LYS CD   1 1 
        3  8861 2 1  47 LYS CE   C -10.597  -5.313  -4.552 1.00 . B B . 245 LYS CE   1 1 
        3  8862 2 1  47 LYS CG   C  -8.649  -4.564  -3.191 1.00 . B B . 245 LYS CG   1 1 
        3  8863 2 1  47 LYS H    H  -7.189  -3.594   0.394 1.00 . B B . 245 LYS H    1 1 
        3  8864 2 1  47 LYS HA   H  -6.007  -4.301  -2.183 1.00 . B B . 245 LYS HA   1 1 
        3  8865 2 1  47 LYS HB2  H  -7.972  -5.519  -1.445 1.00 . B B . 245 LYS HB2  1 1 
        3  8866 2 1  47 LYS HB3  H  -8.825  -4.019  -1.160 1.00 . B B . 245 LYS HB3  1 1 
        3  8867 2 1  47 LYS HD2  H  -9.810  -6.293  -2.849 1.00 . B B . 245 LYS HD2  1 1 
        3  8868 2 1  47 LYS HD3  H -10.640  -4.773  -2.499 1.00 . B B . 245 LYS HD3  1 1 
        3  8869 2 1  47 LYS HE2  H -10.748  -4.299  -4.891 1.00 . B B . 245 LYS HE2  1 1 
        3  8870 2 1  47 LYS HE3  H  -9.921  -5.817  -5.229 1.00 . B B . 245 LYS HE3  1 1 
        3  8871 2 1  47 LYS HG2  H  -8.783  -3.560  -3.565 1.00 . B B . 245 LYS HG2  1 1 
        3  8872 2 1  47 LYS HG3  H  -7.959  -5.104  -3.824 1.00 . B B . 245 LYS HG3  1 1 
        3  8873 2 1  47 LYS HZ1  H -12.579  -5.601  -3.891 1.00 . B B . 245 LYS HZ1  1 1 
        3  8874 2 1  47 LYS HZ2  H -11.768  -7.015  -4.292 1.00 . B B . 245 LYS HZ2  1 1 
        3  8875 2 1  47 LYS HZ3  H -12.295  -5.990  -5.511 1.00 . B B . 245 LYS HZ3  1 1 
        3  8876 2 1  47 LYS N    N  -6.448  -3.752  -0.235 1.00 . B B . 245 LYS N    1 1 
        3  8877 2 1  47 LYS NZ   N -11.893  -6.015  -4.552 1.00 . B B . 245 LYS NZ   1 1 
        3  8878 2 1  47 LYS O    O  -7.555  -1.547  -1.510 1.00 . B B . 245 LYS O    1 1 
        3  8879 2 1  48 LEU C    C  -7.384  -0.502  -4.679 1.00 . B B . 246 LEU C    1 1 
        3  8880 2 1  48 LEU CA   C  -6.241  -0.745  -3.749 1.00 . B B . 246 LEU CA   1 1 
        3  8881 2 1  48 LEU CB   C  -4.926  -0.557  -4.444 1.00 . B B . 246 LEU CB   1 1 
        3  8882 2 1  48 LEU CD1  C  -4.403   1.817  -4.384 1.00 . B B . 246 LEU CD1  1 1 
        3  8883 2 1  48 LEU CD2  C  -3.607   0.428  -6.283 1.00 . B B . 246 LEU CD2  1 1 
        3  8884 2 1  48 LEU CG   C  -4.707   0.664  -5.274 1.00 . B B . 246 LEU CG   1 1 
        3  8885 2 1  48 LEU H    H  -5.802  -2.762  -3.712 1.00 . B B . 246 LEU H    1 1 
        3  8886 2 1  48 LEU HA   H  -6.311  -0.022  -2.951 1.00 . B B . 246 LEU HA   1 1 
        3  8887 2 1  48 LEU HB2  H  -4.390  -0.264  -3.548 1.00 . B B . 246 LEU HB2  1 1 
        3  8888 2 1  48 LEU HB3  H  -4.537  -1.452  -4.905 1.00 . B B . 246 LEU HB3  1 1 
        3  8889 2 1  48 LEU HD11 H  -5.229   1.968  -3.706 1.00 . B B . 246 LEU HD11 1 1 
        3  8890 2 1  48 LEU HD12 H  -4.259   2.705  -4.984 1.00 . B B . 246 LEU HD12 1 1 
        3  8891 2 1  48 LEU HD13 H  -3.503   1.606  -3.826 1.00 . B B . 246 LEU HD13 1 1 
        3  8892 2 1  48 LEU HD21 H  -3.901  -0.408  -6.900 1.00 . B B . 246 LEU HD21 1 1 
        3  8893 2 1  48 LEU HD22 H  -2.692   0.193  -5.763 1.00 . B B . 246 LEU HD22 1 1 
        3  8894 2 1  48 LEU HD23 H  -3.481   1.305  -6.903 1.00 . B B . 246 LEU HD23 1 1 
        3  8895 2 1  48 LEU HG   H  -5.615   0.892  -5.811 1.00 . B B . 246 LEU HG   1 1 
        3  8896 2 1  48 LEU N    N  -6.272  -2.066  -3.206 1.00 . B B . 246 LEU N    1 1 
        3  8897 2 1  48 LEU O    O  -7.754  -1.365  -5.479 1.00 . B B . 246 LEU O    1 1 
        3  8898 2 1  49 LEU C    C  -8.586   2.181  -6.287 1.00 . B B . 247 LEU C    1 1 
        3  8899 2 1  49 LEU CA   C  -9.046   1.078  -5.367 1.00 . B B . 247 LEU CA   1 1 
        3  8900 2 1  49 LEU CB   C -10.222   1.623  -4.515 1.00 . B B . 247 LEU CB   1 1 
        3  8901 2 1  49 LEU CD1  C -11.166  -0.665  -3.929 1.00 . B B . 247 LEU CD1  1 1 
        3  8902 2 1  49 LEU CD2  C  -9.915   0.667  -2.206 1.00 . B B . 247 LEU CD2  1 1 
        3  8903 2 1  49 LEU CG   C -10.807   0.721  -3.418 1.00 . B B . 247 LEU CG   1 1 
        3  8904 2 1  49 LEU H    H  -7.607   1.254  -3.839 1.00 . B B . 247 LEU H    1 1 
        3  8905 2 1  49 LEU HA   H  -9.396   0.232  -5.938 1.00 . B B . 247 LEU HA   1 1 
        3  8906 2 1  49 LEU HB2  H  -9.865   2.516  -4.021 1.00 . B B . 247 LEU HB2  1 1 
        3  8907 2 1  49 LEU HB3  H -11.021   1.907  -5.185 1.00 . B B . 247 LEU HB3  1 1 
        3  8908 2 1  49 LEU HD11 H -11.919  -0.578  -4.699 1.00 . B B . 247 LEU HD11 1 1 
        3  8909 2 1  49 LEU HD12 H -11.547  -1.262  -3.116 1.00 . B B . 247 LEU HD12 1 1 
        3  8910 2 1  49 LEU HD13 H -10.286  -1.135  -4.342 1.00 . B B . 247 LEU HD13 1 1 
        3  8911 2 1  49 LEU HD21 H  -8.940   0.310  -2.505 1.00 . B B . 247 LEU HD21 1 1 
        3  8912 2 1  49 LEU HD22 H -10.336  -0.009  -1.481 1.00 . B B . 247 LEU HD22 1 1 
        3  8913 2 1  49 LEU HD23 H  -9.818   1.653  -1.776 1.00 . B B . 247 LEU HD23 1 1 
        3  8914 2 1  49 LEU HG   H -11.740   1.172  -3.117 1.00 . B B . 247 LEU HG   1 1 
        3  8915 2 1  49 LEU N    N  -7.952   0.663  -4.547 1.00 . B B . 247 LEU N    1 1 
        3  8916 2 1  49 LEU O    O  -8.930   2.214  -7.464 1.00 . B B . 247 LEU O    1 1 
        3  8917 2 1  50 ILE C    C  -5.897   4.523  -6.264 1.00 . B B . 248 ILE C    1 1 
        3  8918 2 1  50 ILE CA   C  -7.373   4.276  -6.466 1.00 . B B . 248 ILE CA   1 1 
        3  8919 2 1  50 ILE CB   C  -8.166   5.501  -5.912 1.00 . B B . 248 ILE CB   1 1 
        3  8920 2 1  50 ILE CD1  C -10.549   6.388  -5.580 1.00 . B B . 248 ILE CD1  1 1 
        3  8921 2 1  50 ILE CG1  C  -9.683   5.287  -6.097 1.00 . B B . 248 ILE CG1  1 1 
        3  8922 2 1  50 ILE CG2  C  -7.697   6.803  -6.551 1.00 . B B . 248 ILE CG2  1 1 
        3  8923 2 1  50 ILE H    H  -7.383   2.899  -4.858 1.00 . B B . 248 ILE H    1 1 
        3  8924 2 1  50 ILE HA   H  -7.601   4.163  -7.515 1.00 . B B . 248 ILE HA   1 1 
        3  8925 2 1  50 ILE HB   H  -7.953   5.565  -4.857 1.00 . B B . 248 ILE HB   1 1 
        3  8926 2 1  50 ILE HD11 H -11.577   6.103  -5.762 1.00 . B B . 248 ILE HD11 1 1 
        3  8927 2 1  50 ILE HD12 H -10.316   7.297  -6.114 1.00 . B B . 248 ILE HD12 1 1 
        3  8928 2 1  50 ILE HD13 H -10.380   6.517  -4.522 1.00 . B B . 248 ILE HD13 1 1 
        3  8929 2 1  50 ILE HG12 H  -9.929   5.185  -7.139 1.00 . B B . 248 ILE HG12 1 1 
        3  8930 2 1  50 ILE HG13 H  -9.969   4.385  -5.574 1.00 . B B . 248 ILE HG13 1 1 
        3  8931 2 1  50 ILE HG21 H  -7.848   6.758  -7.619 1.00 . B B . 248 ILE HG21 1 1 
        3  8932 2 1  50 ILE HG22 H  -6.644   6.942  -6.349 1.00 . B B . 248 ILE HG22 1 1 
        3  8933 2 1  50 ILE HG23 H  -8.251   7.636  -6.144 1.00 . B B . 248 ILE HG23 1 1 
        3  8934 2 1  50 ILE N    N  -7.770   3.074  -5.745 1.00 . B B . 248 ILE N    1 1 
        3  8935 2 1  50 ILE O    O  -5.424   4.429  -5.163 1.00 . B B . 248 ILE O    1 1 
        3  8936 2 1  51 TYR C    C  -3.296   6.521  -7.534 1.00 . B B . 249 TYR C    1 1 
        3  8937 2 1  51 TYR CA   C  -3.745   5.094  -7.228 1.00 . B B . 249 TYR CA   1 1 
        3  8938 2 1  51 TYR CB   C  -3.022   4.095  -8.144 1.00 . B B . 249 TYR CB   1 1 
        3  8939 2 1  51 TYR CD1  C  -4.489   3.443 -10.075 1.00 . B B . 249 TYR CD1  1 1 
        3  8940 2 1  51 TYR CD2  C  -2.775   5.036 -10.471 1.00 . B B . 249 TYR CD2  1 1 
        3  8941 2 1  51 TYR CE1  C  -4.879   3.527 -11.386 1.00 . B B . 249 TYR CE1  1 1 
        3  8942 2 1  51 TYR CE2  C  -3.158   5.132 -11.786 1.00 . B B . 249 TYR CE2  1 1 
        3  8943 2 1  51 TYR CG   C  -3.433   4.191  -9.593 1.00 . B B . 249 TYR CG   1 1 
        3  8944 2 1  51 TYR CZ   C  -4.216   4.374 -12.245 1.00 . B B . 249 TYR CZ   1 1 
        3  8945 2 1  51 TYR H    H  -5.687   5.077  -8.146 1.00 . B B . 249 TYR H    1 1 
        3  8946 2 1  51 TYR HA   H  -3.463   4.872  -6.210 1.00 . B B . 249 TYR HA   1 1 
        3  8947 2 1  51 TYR HB2  H  -1.958   4.269  -8.090 1.00 . B B . 249 TYR HB2  1 1 
        3  8948 2 1  51 TYR HB3  H  -3.232   3.093  -7.804 1.00 . B B . 249 TYR HB3  1 1 
        3  8949 2 1  51 TYR HD1  H  -5.011   2.779  -9.403 1.00 . B B . 249 TYR HD1  1 1 
        3  8950 2 1  51 TYR HD2  H  -1.948   5.628 -10.108 1.00 . B B . 249 TYR HD2  1 1 
        3  8951 2 1  51 TYR HE1  H  -5.709   2.928 -11.717 1.00 . B B . 249 TYR HE1  1 1 
        3  8952 2 1  51 TYR HE2  H  -2.620   5.803 -12.435 1.00 . B B . 249 TYR HE2  1 1 
        3  8953 2 1  51 TYR HH   H  -5.577   4.459 -13.621 1.00 . B B . 249 TYR HH   1 1 
        3  8954 2 1  51 TYR N    N  -5.200   4.918  -7.308 1.00 . B B . 249 TYR N    1 1 
        3  8955 2 1  51 TYR O    O  -2.135   6.851  -7.381 1.00 . B B . 249 TYR O    1 1 
        3  8956 2 1  51 TYR OH   O  -4.613   4.463 -13.570 1.00 . B B . 249 TYR OH   1 1 
        3  8957 2 1  52 ASP C    C  -5.101   9.554  -8.027 1.00 . B B . 250 ASP C    1 1 
        3  8958 2 1  52 ASP CA   C  -3.890   8.738  -8.275 1.00 . B B . 250 ASP CA   1 1 
        3  8959 2 1  52 ASP CB   C  -3.441   8.942  -9.740 1.00 . B B . 250 ASP CB   1 1 
        3  8960 2 1  52 ASP CG   C  -3.101  10.399 -10.089 1.00 . B B . 250 ASP CG   1 1 
        3  8961 2 1  52 ASP H    H  -5.114   7.015  -8.120 1.00 . B B . 250 ASP H    1 1 
        3  8962 2 1  52 ASP HA   H  -3.093   9.056  -7.614 1.00 . B B . 250 ASP HA   1 1 
        3  8963 2 1  52 ASP HB2  H  -2.600   8.317  -9.975 1.00 . B B . 250 ASP HB2  1 1 
        3  8964 2 1  52 ASP HB3  H  -4.260   8.639 -10.375 1.00 . B B . 250 ASP HB3  1 1 
        3  8965 2 1  52 ASP N    N  -4.203   7.341  -7.985 1.00 . B B . 250 ASP N    1 1 
        3  8966 2 1  52 ASP O    O  -5.828   9.824  -8.952 1.00 . B B . 250 ASP O    1 1 
        3  8967 2 1  52 ASP OD1  O  -3.997  11.147 -10.539 1.00 . B B . 250 ASP OD1  1 1 
        3  8968 2 1  52 ASP OD2  O  -1.937  10.793  -9.958 1.00 . B B . 250 ASP OD2  1 1 
        3  8969 2 1  53 ALA C    C  -7.919  10.218  -6.785 1.00 . B B . 251 ALA C    1 1 
        3  8970 2 1  53 ALA CA   C  -6.520  10.656  -6.266 1.00 . B B . 251 ALA CA   1 1 
        3  8971 2 1  53 ALA CB   C  -6.264  12.130  -6.533 1.00 . B B . 251 ALA CB   1 1 
        3  8972 2 1  53 ALA H    H  -4.793   9.409  -6.070 1.00 . B B . 251 ALA H    1 1 
        3  8973 2 1  53 ALA HA   H  -6.543  10.516  -5.194 1.00 . B B . 251 ALA HA   1 1 
        3  8974 2 1  53 ALA HB1  H  -6.322  12.321  -7.594 1.00 . B B . 251 ALA HB1  1 1 
        3  8975 2 1  53 ALA HB2  H  -5.279  12.387  -6.170 1.00 . B B . 251 ALA HB2  1 1 
        3  8976 2 1  53 ALA HB3  H  -7.008  12.712  -6.008 1.00 . B B . 251 ALA HB3  1 1 
        3  8977 2 1  53 ALA N    N  -5.383   9.812  -6.745 1.00 . B B . 251 ALA N    1 1 
        3  8978 2 1  53 ALA O    O  -8.781   9.831  -6.003 1.00 . B B . 251 ALA O    1 1 
        3  8979 2 1  54 SER C    C  -9.164   8.744  -9.708 1.00 . B B . 252 SER C    1 1 
        3  8980 2 1  54 SER CA   C  -9.349   9.917  -8.721 1.00 . B B . 252 SER CA   1 1 
        3  8981 2 1  54 SER CB   C  -9.929  11.135  -9.452 1.00 . B B . 252 SER CB   1 1 
        3  8982 2 1  54 SER H    H  -7.347  10.566  -8.639 1.00 . B B . 252 SER H    1 1 
        3  8983 2 1  54 SER HA   H -10.045   9.625  -7.950 1.00 . B B . 252 SER HA   1 1 
        3  8984 2 1  54 SER HB2  H -10.840  10.845  -9.953 1.00 . B B . 252 SER HB2  1 1 
        3  8985 2 1  54 SER HB3  H -10.153  11.905  -8.729 1.00 . B B . 252 SER HB3  1 1 
        3  8986 2 1  54 SER HG   H  -8.304  12.120  -9.948 1.00 . B B . 252 SER HG   1 1 
        3  8987 2 1  54 SER N    N  -8.112  10.279  -8.089 1.00 . B B . 252 SER N    1 1 
        3  8988 2 1  54 SER O    O -10.111   8.340 -10.369 1.00 . B B . 252 SER O    1 1 
        3  8989 2 1  54 SER OG   O  -9.010  11.654 -10.416 1.00 . B B . 252 SER OG   1 1 
        3  8990 2 1  55 ASN C    C  -8.026   5.763 -10.161 1.00 . B B . 253 ASN C    1 1 
        3  8991 2 1  55 ASN CA   C  -7.703   7.110 -10.761 1.00 . B B . 253 ASN CA   1 1 
        3  8992 2 1  55 ASN CB   C  -6.251   7.062 -11.285 1.00 . B B . 253 ASN CB   1 1 
        3  8993 2 1  55 ASN CG   C  -5.811   8.226 -12.165 1.00 . B B . 253 ASN CG   1 1 
        3  8994 2 1  55 ASN H    H  -7.203   8.539  -9.268 1.00 . B B . 253 ASN H    1 1 
        3  8995 2 1  55 ASN HA   H  -8.359   7.275 -11.601 1.00 . B B . 253 ASN HA   1 1 
        3  8996 2 1  55 ASN HB2  H  -5.584   7.026 -10.436 1.00 . B B . 253 ASN HB2  1 1 
        3  8997 2 1  55 ASN HB3  H  -6.126   6.144 -11.841 1.00 . B B . 253 ASN HB3  1 1 
        3  8998 2 1  55 ASN HD21 H  -6.848   9.510 -11.102 1.00 . B B . 253 ASN HD21 1 1 
        3  8999 2 1  55 ASN HD22 H  -5.982  10.169 -12.425 1.00 . B B . 253 ASN HD22 1 1 
        3  9000 2 1  55 ASN N    N  -7.947   8.208  -9.816 1.00 . B B . 253 ASN N    1 1 
        3  9001 2 1  55 ASN ND2  N  -6.256   9.409 -11.874 1.00 . B B . 253 ASN ND2  1 1 
        3  9002 2 1  55 ASN O    O  -7.282   5.275  -9.305 1.00 . B B . 253 ASN O    1 1 
        3  9003 2 1  55 ASN OD1  O  -5.013   8.041 -13.079 1.00 . B B . 253 ASN OD1  1 1 
        3  9004 2 1  56 LEU C    C  -8.577   2.832 -10.880 1.00 . B B . 254 LEU C    1 1 
        3  9005 2 1  56 LEU CA   C  -9.495   3.816 -10.207 1.00 . B B . 254 LEU CA   1 1 
        3  9006 2 1  56 LEU CB   C -10.959   3.472 -10.609 1.00 . B B . 254 LEU CB   1 1 
        3  9007 2 1  56 LEU CD1  C -12.093   3.539  -8.364 1.00 . B B . 254 LEU CD1  1 1 
        3  9008 2 1  56 LEU CD2  C -12.157   5.573  -9.805 1.00 . B B . 254 LEU CD2  1 1 
        3  9009 2 1  56 LEU CG   C -12.123   4.056  -9.783 1.00 . B B . 254 LEU CG   1 1 
        3  9010 2 1  56 LEU H    H  -9.691   5.639 -11.253 1.00 . B B . 254 LEU H    1 1 
        3  9011 2 1  56 LEU HA   H  -9.390   3.732  -9.135 1.00 . B B . 254 LEU HA   1 1 
        3  9012 2 1  56 LEU HB2  H -11.100   3.796 -11.630 1.00 . B B . 254 LEU HB2  1 1 
        3  9013 2 1  56 LEU HB3  H -11.049   2.394 -10.598 1.00 . B B . 254 LEU HB3  1 1 
        3  9014 2 1  56 LEU HD11 H -12.891   4.005  -7.806 1.00 . B B . 254 LEU HD11 1 1 
        3  9015 2 1  56 LEU HD12 H -11.142   3.753  -7.902 1.00 . B B . 254 LEU HD12 1 1 
        3  9016 2 1  56 LEU HD13 H -12.260   2.472  -8.379 1.00 . B B . 254 LEU HD13 1 1 
        3  9017 2 1  56 LEU HD21 H -11.243   5.966  -9.387 1.00 . B B . 254 LEU HD21 1 1 
        3  9018 2 1  56 LEU HD22 H -12.998   5.893  -9.206 1.00 . B B . 254 LEU HD22 1 1 
        3  9019 2 1  56 LEU HD23 H -12.284   5.914 -10.821 1.00 . B B . 254 LEU HD23 1 1 
        3  9020 2 1  56 LEU HG   H -13.043   3.688 -10.217 1.00 . B B . 254 LEU HG   1 1 
        3  9021 2 1  56 LEU N    N  -9.115   5.167 -10.611 1.00 . B B . 254 LEU N    1 1 
        3  9022 2 1  56 LEU O    O  -8.179   3.036 -12.030 1.00 . B B . 254 LEU O    1 1 
        3  9023 2 1  57 GLU C    C  -8.253  -0.198 -11.560 1.00 . B B . 255 GLU C    1 1 
        3  9024 2 1  57 GLU CA   C  -7.366   0.778 -10.764 1.00 . B B . 255 GLU CA   1 1 
        3  9025 2 1  57 GLU CB   C  -6.577   0.033  -9.665 1.00 . B B . 255 GLU CB   1 1 
        3  9026 2 1  57 GLU CD   C  -4.877  -1.001 -11.285 1.00 . B B . 255 GLU CD   1 1 
        3  9027 2 1  57 GLU CG   C  -5.095  -0.230 -10.003 1.00 . B B . 255 GLU CG   1 1 
        3  9028 2 1  57 GLU H    H  -8.547   1.734  -9.253 1.00 . B B . 255 GLU H    1 1 
        3  9029 2 1  57 GLU HA   H  -6.683   1.247 -11.456 1.00 . B B . 255 GLU HA   1 1 
        3  9030 2 1  57 GLU HB2  H  -6.615   0.617  -8.757 1.00 . B B . 255 GLU HB2  1 1 
        3  9031 2 1  57 GLU HB3  H  -7.057  -0.917  -9.486 1.00 . B B . 255 GLU HB3  1 1 
        3  9032 2 1  57 GLU HG2  H  -4.597   0.723 -10.101 1.00 . B B . 255 GLU HG2  1 1 
        3  9033 2 1  57 GLU HG3  H  -4.645  -0.775  -9.187 1.00 . B B . 255 GLU HG3  1 1 
        3  9034 2 1  57 GLU N    N  -8.218   1.795 -10.182 1.00 . B B . 255 GLU N    1 1 
        3  9035 2 1  57 GLU O    O  -9.468  -0.257 -11.343 1.00 . B B . 255 GLU O    1 1 
        3  9036 2 1  57 GLU OE1  O  -4.946  -0.390 -12.379 1.00 . B B . 255 GLU OE1  1 1 
        3  9037 2 1  57 GLU OE2  O  -4.624  -2.212 -11.231 1.00 . B B . 255 GLU OE2  1 1 
        3  9038 2 1  58 THR C    C  -8.915  -3.020 -12.390 1.00 . B B . 256 THR C    1 1 
        3  9039 2 1  58 THR CA   C  -8.388  -1.879 -13.279 1.00 . B B . 256 THR CA   1 1 
        3  9040 2 1  58 THR CB   C  -7.472  -2.432 -14.388 1.00 . B B . 256 THR CB   1 1 
        3  9041 2 1  58 THR CG2  C  -8.226  -3.389 -15.304 1.00 . B B . 256 THR CG2  1 1 
        3  9042 2 1  58 THR H    H  -6.701  -0.805 -12.626 1.00 . B B . 256 THR H    1 1 
        3  9043 2 1  58 THR HA   H  -9.228  -1.374 -13.734 1.00 . B B . 256 THR HA   1 1 
        3  9044 2 1  58 THR HB   H  -6.648  -2.952 -13.921 1.00 . B B . 256 THR HB   1 1 
        3  9045 2 1  58 THR HG1  H  -7.718  -0.957 -15.648 1.00 . B B . 256 THR HG1  1 1 
        3  9046 2 1  58 THR HG21 H  -9.060  -2.869 -15.750 1.00 . B B . 256 THR HG21 1 1 
        3  9047 2 1  58 THR HG22 H  -8.592  -4.225 -14.726 1.00 . B B . 256 THR HG22 1 1 
        3  9048 2 1  58 THR HG23 H  -7.564  -3.745 -16.081 1.00 . B B . 256 THR HG23 1 1 
        3  9049 2 1  58 THR N    N  -7.670  -0.919 -12.480 1.00 . B B . 256 THR N    1 1 
        3  9050 2 1  58 THR O    O  -8.188  -3.549 -11.537 1.00 . B B . 256 THR O    1 1 
        3  9051 2 1  58 THR OG1  O  -6.963  -1.327 -15.170 1.00 . B B . 256 THR OG1  1 1 
        3  9052 2 1  59 GLY C    C -11.608  -3.778 -10.654 1.00 . B B . 257 GLY C    1 1 
        3  9053 2 1  59 GLY CA   C -10.780  -4.383 -11.757 1.00 . B B . 257 GLY CA   1 1 
        3  9054 2 1  59 GLY H    H -10.712  -2.911 -13.249 1.00 . B B . 257 GLY H    1 1 
        3  9055 2 1  59 GLY HA2  H -11.406  -5.005 -12.378 1.00 . B B . 257 GLY HA2  1 1 
        3  9056 2 1  59 GLY HA3  H -10.007  -4.992 -11.313 1.00 . B B . 257 GLY HA3  1 1 
        3  9057 2 1  59 GLY N    N -10.170  -3.358 -12.562 1.00 . B B . 257 GLY N    1 1 
        3  9058 2 1  59 GLY O    O -12.548  -4.396 -10.158 1.00 . B B . 257 GLY O    1 1 
        3  9059 2 1  60 VAL C    C -13.254  -1.258  -9.757 1.00 . B B . 258 VAL C    1 1 
        3  9060 2 1  60 VAL CA   C -11.950  -1.853  -9.235 1.00 . B B . 258 VAL CA   1 1 
        3  9061 2 1  60 VAL CB   C -11.062  -0.722  -8.667 1.00 . B B . 258 VAL CB   1 1 
        3  9062 2 1  60 VAL CG1  C -11.765  -0.001  -7.536 1.00 . B B . 258 VAL CG1  1 1 
        3  9063 2 1  60 VAL CG2  C  -9.725  -1.277  -8.206 1.00 . B B . 258 VAL CG2  1 1 
        3  9064 2 1  60 VAL H    H -10.536  -2.099 -10.748 1.00 . B B . 258 VAL H    1 1 
        3  9065 2 1  60 VAL HA   H -12.157  -2.559  -8.447 1.00 . B B . 258 VAL HA   1 1 
        3  9066 2 1  60 VAL HB   H -10.878  -0.007  -9.456 1.00 . B B . 258 VAL HB   1 1 
        3  9067 2 1  60 VAL HG11 H -11.971  -0.703  -6.743 1.00 . B B . 258 VAL HG11 1 1 
        3  9068 2 1  60 VAL HG12 H -12.694   0.409  -7.902 1.00 . B B . 258 VAL HG12 1 1 
        3  9069 2 1  60 VAL HG13 H -11.135   0.795  -7.165 1.00 . B B . 258 VAL HG13 1 1 
        3  9070 2 1  60 VAL HG21 H  -9.103  -0.474  -7.839 1.00 . B B . 258 VAL HG21 1 1 
        3  9071 2 1  60 VAL HG22 H  -9.230  -1.745  -9.046 1.00 . B B . 258 VAL HG22 1 1 
        3  9072 2 1  60 VAL HG23 H  -9.882  -2.003  -7.421 1.00 . B B . 258 VAL HG23 1 1 
        3  9073 2 1  60 VAL N    N -11.271  -2.559 -10.290 1.00 . B B . 258 VAL N    1 1 
        3  9074 2 1  60 VAL O    O -13.247  -0.512 -10.745 1.00 . B B . 258 VAL O    1 1 
        3  9075 2 1  61 PRO C    C -15.783   0.432  -9.465 1.00 . B B . 259 PRO C    1 1 
        3  9076 2 1  61 PRO CA   C -15.693  -1.093  -9.518 1.00 . B B . 259 PRO CA   1 1 
        3  9077 2 1  61 PRO CB   C -16.665  -1.698  -8.507 1.00 . B B . 259 PRO CB   1 1 
        3  9078 2 1  61 PRO CD   C -14.480  -2.527  -7.983 1.00 . B B . 259 PRO CD   1 1 
        3  9079 2 1  61 PRO CG   C -15.827  -2.238  -7.403 1.00 . B B . 259 PRO CG   1 1 
        3  9080 2 1  61 PRO HA   H -15.957  -1.428 -10.511 1.00 . B B . 259 PRO HA   1 1 
        3  9081 2 1  61 PRO HB2  H -17.287  -0.889  -8.150 1.00 . B B . 259 PRO HB2  1 1 
        3  9082 2 1  61 PRO HB3  H -17.274  -2.459  -8.974 1.00 . B B . 259 PRO HB3  1 1 
        3  9083 2 1  61 PRO HD2  H -13.719  -2.321  -7.247 1.00 . B B . 259 PRO HD2  1 1 
        3  9084 2 1  61 PRO HD3  H -14.423  -3.554  -8.313 1.00 . B B . 259 PRO HD3  1 1 
        3  9085 2 1  61 PRO HG2  H -15.745  -1.493  -6.626 1.00 . B B . 259 PRO HG2  1 1 
        3  9086 2 1  61 PRO HG3  H -16.274  -3.139  -7.011 1.00 . B B . 259 PRO HG3  1 1 
        3  9087 2 1  61 PRO N    N -14.389  -1.601  -9.123 1.00 . B B . 259 PRO N    1 1 
        3  9088 2 1  61 PRO O    O -15.175   1.089  -8.603 1.00 . B B . 259 PRO O    1 1 
        3  9089 2 1  62 SER C    C -17.557   3.005  -9.315 1.00 . B B . 260 SER C    1 1 
        3  9090 2 1  62 SER CA   C -16.798   2.394 -10.507 1.00 . B B . 260 SER CA   1 1 
        3  9091 2 1  62 SER CB   C -17.543   2.640 -11.806 1.00 . B B . 260 SER CB   1 1 
        3  9092 2 1  62 SER H    H -17.095   0.384 -10.953 1.00 . B B . 260 SER H    1 1 
        3  9093 2 1  62 SER HA   H -15.831   2.866 -10.576 1.00 . B B . 260 SER HA   1 1 
        3  9094 2 1  62 SER HB2  H -18.526   2.200 -11.733 1.00 . B B . 260 SER HB2  1 1 
        3  9095 2 1  62 SER HB3  H -17.629   3.702 -11.985 1.00 . B B . 260 SER HB3  1 1 
        3  9096 2 1  62 SER HG   H -16.382   2.748 -13.361 1.00 . B B . 260 SER HG   1 1 
        3  9097 2 1  62 SER N    N -16.589   0.967 -10.347 1.00 . B B . 260 SER N    1 1 
        3  9098 2 1  62 SER O    O -17.741   4.214  -9.245 1.00 . B B . 260 SER O    1 1 
        3  9099 2 1  62 SER OG   O -16.844   2.039 -12.894 1.00 . B B . 260 SER OG   1 1 
        3  9100 2 1  63 ARG C    C -17.794   3.428  -6.301 1.00 . B B . 261 ARG C    1 1 
        3  9101 2 1  63 ARG CA   C -18.731   2.614  -7.203 1.00 . B B . 261 ARG CA   1 1 
        3  9102 2 1  63 ARG CB   C -19.305   1.415  -6.410 1.00 . B B . 261 ARG CB   1 1 
        3  9103 2 1  63 ARG CD   C -18.868  -0.602  -4.954 1.00 . B B . 261 ARG CD   1 1 
        3  9104 2 1  63 ARG CG   C -18.268   0.620  -5.628 1.00 . B B . 261 ARG CG   1 1 
        3  9105 2 1  63 ARG CZ   C -19.065  -2.947  -5.728 1.00 . B B . 261 ARG CZ   1 1 
        3  9106 2 1  63 ARG H    H -17.797   1.202  -8.502 1.00 . B B . 261 ARG H    1 1 
        3  9107 2 1  63 ARG HA   H -19.545   3.257  -7.510 1.00 . B B . 261 ARG HA   1 1 
        3  9108 2 1  63 ARG HB2  H -20.041   1.781  -5.712 1.00 . B B . 261 ARG HB2  1 1 
        3  9109 2 1  63 ARG HB3  H -19.790   0.747  -7.107 1.00 . B B . 261 ARG HB3  1 1 
        3  9110 2 1  63 ARG HD2  H -18.156  -1.019  -4.257 1.00 . B B . 261 ARG HD2  1 1 
        3  9111 2 1  63 ARG HD3  H -19.758  -0.303  -4.418 1.00 . B B . 261 ARG HD3  1 1 
        3  9112 2 1  63 ARG HE   H -19.652  -1.330  -6.767 1.00 . B B . 261 ARG HE   1 1 
        3  9113 2 1  63 ARG HG2  H -17.494   0.293  -6.307 1.00 . B B . 261 ARG HG2  1 1 
        3  9114 2 1  63 ARG HG3  H -17.832   1.260  -4.876 1.00 . B B . 261 ARG HG3  1 1 
        3  9115 2 1  63 ARG HH11 H -18.279  -2.798  -3.816 1.00 . B B . 261 ARG HH11 1 1 
        3  9116 2 1  63 ARG HH12 H -18.396  -4.380  -4.426 1.00 . B B . 261 ARG HH12 1 1 
        3  9117 2 1  63 ARG HH21 H -19.815  -3.490  -7.538 1.00 . B B . 261 ARG HH21 1 1 
        3  9118 2 1  63 ARG HH22 H -19.291  -4.794  -6.574 1.00 . B B . 261 ARG HH22 1 1 
        3  9119 2 1  63 ARG N    N -17.991   2.153  -8.374 1.00 . B B . 261 ARG N    1 1 
        3  9120 2 1  63 ARG NE   N -19.247  -1.633  -5.923 1.00 . B B . 261 ARG NE   1 1 
        3  9121 2 1  63 ARG NH1  N -18.550  -3.398  -4.589 1.00 . B B . 261 ARG NH1  1 1 
        3  9122 2 1  63 ARG NH2  N -19.412  -3.802  -6.670 1.00 . B B . 261 ARG NH2  1 1 
        3  9123 2 1  63 ARG O    O -18.250   4.184  -5.448 1.00 . B B . 261 ARG O    1 1 
        3  9124 2 1  64 PHE C    C -15.042   5.165  -6.621 1.00 . B B . 262 PHE C    1 1 
        3  9125 2 1  64 PHE CA   C -15.500   4.006  -5.775 1.00 . B B . 262 PHE CA   1 1 
        3  9126 2 1  64 PHE CB   C -14.290   3.137  -5.432 1.00 . B B . 262 PHE CB   1 1 
        3  9127 2 1  64 PHE CD1  C -14.963   2.059  -3.298 1.00 . B B . 262 PHE CD1  1 1 
        3  9128 2 1  64 PHE CD2  C -14.527   0.674  -5.169 1.00 . B B . 262 PHE CD2  1 1 
        3  9129 2 1  64 PHE CE1  C -15.242   0.953  -2.535 1.00 . B B . 262 PHE CE1  1 1 
        3  9130 2 1  64 PHE CE2  C -14.806  -0.443  -4.411 1.00 . B B . 262 PHE CE2  1 1 
        3  9131 2 1  64 PHE CG   C -14.604   1.933  -4.616 1.00 . B B . 262 PHE CG   1 1 
        3  9132 2 1  64 PHE CZ   C -15.164  -0.300  -3.091 1.00 . B B . 262 PHE CZ   1 1 
        3  9133 2 1  64 PHE H    H -16.164   2.644  -7.197 1.00 . B B . 262 PHE H    1 1 
        3  9134 2 1  64 PHE HA   H -15.946   4.372  -4.863 1.00 . B B . 262 PHE HA   1 1 
        3  9135 2 1  64 PHE HB2  H -13.832   2.793  -6.348 1.00 . B B . 262 PHE HB2  1 1 
        3  9136 2 1  64 PHE HB3  H -13.574   3.736  -4.887 1.00 . B B . 262 PHE HB3  1 1 
        3  9137 2 1  64 PHE HD1  H -15.022   3.049  -2.870 1.00 . B B . 262 PHE HD1  1 1 
        3  9138 2 1  64 PHE HD2  H -14.245   0.581  -6.208 1.00 . B B . 262 PHE HD2  1 1 
        3  9139 2 1  64 PHE HE1  H -15.520   1.067  -1.497 1.00 . B B . 262 PHE HE1  1 1 
        3  9140 2 1  64 PHE HE2  H -14.744  -1.429  -4.846 1.00 . B B . 262 PHE HE2  1 1 
        3  9141 2 1  64 PHE HZ   H -15.384  -1.167  -2.486 1.00 . B B . 262 PHE HZ   1 1 
        3  9142 2 1  64 PHE N    N -16.486   3.264  -6.508 1.00 . B B . 262 PHE N    1 1 
        3  9143 2 1  64 PHE O    O -14.935   5.045  -7.847 1.00 . B B . 262 PHE O    1 1 
        3  9144 2 1  65 SER C    C -13.700   8.352  -5.591 1.00 . B B . 263 SER C    1 1 
        3  9145 2 1  65 SER CA   C -14.329   7.462  -6.643 1.00 . B B . 263 SER CA   1 1 
        3  9146 2 1  65 SER CB   C -15.494   8.212  -7.330 1.00 . B B . 263 SER CB   1 1 
        3  9147 2 1  65 SER H    H -14.948   6.333  -5.025 1.00 . B B . 263 SER H    1 1 
        3  9148 2 1  65 SER HA   H -13.591   7.188  -7.382 1.00 . B B . 263 SER HA   1 1 
        3  9149 2 1  65 SER HB2  H -16.220   8.500  -6.586 1.00 . B B . 263 SER HB2  1 1 
        3  9150 2 1  65 SER HB3  H -15.113   9.095  -7.820 1.00 . B B . 263 SER HB3  1 1 
        3  9151 2 1  65 SER HG   H -15.753   6.509  -8.191 1.00 . B B . 263 SER HG   1 1 
        3  9152 2 1  65 SER N    N -14.803   6.270  -5.994 1.00 . B B . 263 SER N    1 1 
        3  9153 2 1  65 SER O    O -14.164   8.394  -4.462 1.00 . B B . 263 SER O    1 1 
        3  9154 2 1  65 SER OG   O -16.139   7.391  -8.295 1.00 . B B . 263 SER OG   1 1 
        3  9155 2 1  66 GLY C    C -11.754  11.192  -5.757 1.00 . B B . 264 GLY C    1 1 
        3  9156 2 1  66 GLY CA   C -12.047   9.934  -5.034 1.00 . B B . 264 GLY CA   1 1 
        3  9157 2 1  66 GLY H    H -12.201   8.885  -6.798 1.00 . B B . 264 GLY H    1 1 
        3  9158 2 1  66 GLY HA2  H -12.759  10.135  -4.247 1.00 . B B . 264 GLY HA2  1 1 
        3  9159 2 1  66 GLY HA3  H -11.143   9.532  -4.611 1.00 . B B . 264 GLY HA3  1 1 
        3  9160 2 1  66 GLY N    N -12.638   9.005  -5.930 1.00 . B B . 264 GLY N    1 1 
        3  9161 2 1  66 GLY O    O -11.609  11.178  -6.969 1.00 . B B . 264 GLY O    1 1 
        3  9162 2 1  67 SER C    C -10.662  14.386  -4.670 1.00 . B B . 265 SER C    1 1 
        3  9163 2 1  67 SER CA   C -11.441  13.542  -5.660 1.00 . B B . 265 SER CA   1 1 
        3  9164 2 1  67 SER CB   C -12.745  14.225  -6.069 1.00 . B B . 265 SER CB   1 1 
        3  9165 2 1  67 SER H    H -11.927  12.241  -4.103 1.00 . B B . 265 SER H    1 1 
        3  9166 2 1  67 SER HA   H -10.838  13.373  -6.539 1.00 . B B . 265 SER HA   1 1 
        3  9167 2 1  67 SER HB2  H -13.335  14.429  -5.188 1.00 . B B . 265 SER HB2  1 1 
        3  9168 2 1  67 SER HB3  H -12.521  15.149  -6.582 1.00 . B B . 265 SER HB3  1 1 
        3  9169 2 1  67 SER HG   H -12.851  12.750  -7.313 1.00 . B B . 265 SER HG   1 1 
        3  9170 2 1  67 SER N    N -11.733  12.274  -5.067 1.00 . B B . 265 SER N    1 1 
        3  9171 2 1  67 SER O    O -10.623  14.062  -3.473 1.00 . B B . 265 SER O    1 1 
        3  9172 2 1  67 SER OG   O -13.492  13.379  -6.947 1.00 . B B . 265 SER OG   1 1 
        3  9173 2 1  68 GLY C    C  -7.888  16.449  -4.744 1.00 . B B . 266 GLY C    1 1 
        3  9174 2 1  68 GLY CA   C  -9.294  16.277  -4.269 1.00 . B B . 266 GLY CA   1 1 
        3  9175 2 1  68 GLY H    H -10.074  15.650  -6.095 1.00 . B B . 266 GLY H    1 1 
        3  9176 2 1  68 GLY HA2  H  -9.773  17.244  -4.224 1.00 . B B . 266 GLY HA2  1 1 
        3  9177 2 1  68 GLY HA3  H  -9.278  15.847  -3.278 1.00 . B B . 266 GLY HA3  1 1 
        3  9178 2 1  68 GLY N    N -10.044  15.429  -5.139 1.00 . B B . 266 GLY N    1 1 
        3  9179 2 1  68 GLY O    O  -7.411  15.674  -5.595 1.00 . B B . 266 GLY O    1 1 
        3  9180 2 1  69 SER C    C  -5.249  18.644  -3.529 1.00 . B B . 267 SER C    1 1 
        3  9181 2 1  69 SER CA   C  -5.885  17.751  -4.591 1.00 . B B . 267 SER CA   1 1 
        3  9182 2 1  69 SER CB   C  -5.885  18.432  -5.968 1.00 . B B . 267 SER CB   1 1 
        3  9183 2 1  69 SER H    H  -7.651  18.014  -3.542 1.00 . B B . 267 SER H    1 1 
        3  9184 2 1  69 SER HA   H  -5.328  16.827  -4.660 1.00 . B B . 267 SER HA   1 1 
        3  9185 2 1  69 SER HB2  H  -4.886  18.759  -6.216 1.00 . B B . 267 SER HB2  1 1 
        3  9186 2 1  69 SER HB3  H  -6.229  17.728  -6.712 1.00 . B B . 267 SER HB3  1 1 
        3  9187 2 1  69 SER HG   H  -7.327  19.483  -5.193 1.00 . B B . 267 SER HG   1 1 
        3  9188 2 1  69 SER N    N  -7.229  17.443  -4.221 1.00 . B B . 267 SER N    1 1 
        3  9189 2 1  69 SER O    O  -5.916  19.505  -2.960 1.00 . B B . 267 SER O    1 1 
        3  9190 2 1  69 SER OG   O  -6.761  19.563  -5.976 1.00 . B B . 267 SER OG   1 1 
        3  9191 2 1  70 GLY C    C  -3.120  18.530  -0.980 1.00 . B B . 268 GLY C    1 1 
        3  9192 2 1  70 GLY CA   C  -3.279  19.220  -2.295 1.00 . B B . 268 GLY CA   1 1 
        3  9193 2 1  70 GLY H    H  -3.555  17.643  -3.678 1.00 . B B . 268 GLY H    1 1 
        3  9194 2 1  70 GLY HA2  H  -2.299  19.447  -2.684 1.00 . B B . 268 GLY HA2  1 1 
        3  9195 2 1  70 GLY HA3  H  -3.817  20.143  -2.138 1.00 . B B . 268 GLY HA3  1 1 
        3  9196 2 1  70 GLY N    N  -3.995  18.409  -3.243 1.00 . B B . 268 GLY N    1 1 
        3  9197 2 1  70 GLY O    O  -2.228  17.680  -0.817 1.00 . B B . 268 GLY O    1 1 
        3  9198 2 1  71 THR C    C  -5.335  17.798   1.714 1.00 . B B . 269 THR C    1 1 
        3  9199 2 1  71 THR CA   C  -3.955  18.317   1.274 1.00 . B B . 269 THR CA   1 1 
        3  9200 2 1  71 THR CB   C  -3.412  19.323   2.305 1.00 . B B . 269 THR CB   1 1 
        3  9201 2 1  71 THR CG2  C  -1.904  19.484   2.193 1.00 . B B . 269 THR CG2  1 1 
        3  9202 2 1  71 THR H    H  -4.639  19.574  -0.248 1.00 . B B . 269 THR H    1 1 
        3  9203 2 1  71 THR HA   H  -3.276  17.479   1.242 1.00 . B B . 269 THR HA   1 1 
        3  9204 2 1  71 THR HB   H  -3.658  18.946   3.286 1.00 . B B . 269 THR HB   1 1 
        3  9205 2 1  71 THR HG1  H  -4.579  20.768   2.922 1.00 . B B . 269 THR HG1  1 1 
        3  9206 2 1  71 THR HG21 H  -1.652  19.837   1.205 1.00 . B B . 269 THR HG21 1 1 
        3  9207 2 1  71 THR HG22 H  -1.421  18.533   2.368 1.00 . B B . 269 THR HG22 1 1 
        3  9208 2 1  71 THR HG23 H  -1.566  20.200   2.927 1.00 . B B . 269 THR HG23 1 1 
        3  9209 2 1  71 THR N    N  -3.970  18.884  -0.048 1.00 . B B . 269 THR N    1 1 
        3  9210 2 1  71 THR O    O  -5.440  17.098   2.716 1.00 . B B . 269 THR O    1 1 
        3  9211 2 1  71 THR OG1  O  -4.055  20.596   2.128 1.00 . B B . 269 THR OG1  1 1 
        3  9212 2 1  72 ASP C    C  -8.196  16.718   0.236 1.00 . B B . 270 ASP C    1 1 
        3  9213 2 1  72 ASP CA   C  -7.725  17.652   1.331 1.00 . B B . 270 ASP CA   1 1 
        3  9214 2 1  72 ASP CB   C  -8.699  18.832   1.475 1.00 . B B . 270 ASP CB   1 1 
        3  9215 2 1  72 ASP CG   C -10.128  18.426   1.807 1.00 . B B . 270 ASP CG   1 1 
        3  9216 2 1  72 ASP H    H  -6.290  18.743   0.216 1.00 . B B . 270 ASP H    1 1 
        3  9217 2 1  72 ASP HA   H  -7.666  17.115   2.267 1.00 . B B . 270 ASP HA   1 1 
        3  9218 2 1  72 ASP HB2  H  -8.350  19.483   2.261 1.00 . B B . 270 ASP HB2  1 1 
        3  9219 2 1  72 ASP HB3  H  -8.708  19.380   0.545 1.00 . B B . 270 ASP HB3  1 1 
        3  9220 2 1  72 ASP N    N  -6.388  18.150   0.992 1.00 . B B . 270 ASP N    1 1 
        3  9221 2 1  72 ASP O    O  -8.121  17.053  -0.957 1.00 . B B . 270 ASP O    1 1 
        3  9222 2 1  72 ASP OD1  O -10.922  18.174   0.871 1.00 . B B . 270 ASP OD1  1 1 
        3  9223 2 1  72 ASP OD2  O -10.490  18.403   2.994 1.00 . B B . 270 ASP OD2  1 1 
        3  9224 2 1  73 PHE C    C -10.423  13.961   0.085 1.00 . B B . 271 PHE C    1 1 
        3  9225 2 1  73 PHE CA   C  -9.115  14.562  -0.330 1.00 . B B . 271 PHE CA   1 1 
        3  9226 2 1  73 PHE CB   C  -8.056  13.470  -0.475 1.00 . B B . 271 PHE CB   1 1 
        3  9227 2 1  73 PHE CD1  C  -6.488  14.122  -2.311 1.00 . B B . 271 PHE CD1  1 1 
        3  9228 2 1  73 PHE CD2  C  -5.735  14.325  -0.059 1.00 . B B . 271 PHE CD2  1 1 
        3  9229 2 1  73 PHE CE1  C  -5.280  14.594  -2.759 1.00 . B B . 271 PHE CE1  1 1 
        3  9230 2 1  73 PHE CE2  C  -4.526  14.800  -0.504 1.00 . B B . 271 PHE CE2  1 1 
        3  9231 2 1  73 PHE CG   C  -6.733  13.981  -0.958 1.00 . B B . 271 PHE CG   1 1 
        3  9232 2 1  73 PHE CZ   C  -4.296  14.934  -1.855 1.00 . B B . 271 PHE CZ   1 1 
        3  9233 2 1  73 PHE H    H  -8.779  15.359   1.584 1.00 . B B . 271 PHE H    1 1 
        3  9234 2 1  73 PHE HA   H  -9.239  15.048  -1.286 1.00 . B B . 271 PHE HA   1 1 
        3  9235 2 1  73 PHE HB2  H  -7.899  13.001   0.485 1.00 . B B . 271 PHE HB2  1 1 
        3  9236 2 1  73 PHE HB3  H  -8.406  12.727  -1.177 1.00 . B B . 271 PHE HB3  1 1 
        3  9237 2 1  73 PHE HD1  H  -7.258  13.857  -3.019 1.00 . B B . 271 PHE HD1  1 1 
        3  9238 2 1  73 PHE HD2  H  -5.917  14.221   1.001 1.00 . B B . 271 PHE HD2  1 1 
        3  9239 2 1  73 PHE HE1  H  -5.100  14.697  -3.820 1.00 . B B . 271 PHE HE1  1 1 
        3  9240 2 1  73 PHE HE2  H  -3.756  15.066   0.203 1.00 . B B . 271 PHE HE2  1 1 
        3  9241 2 1  73 PHE HZ   H  -3.345  15.307  -2.206 1.00 . B B . 271 PHE HZ   1 1 
        3  9242 2 1  73 PHE N    N  -8.691  15.564   0.623 1.00 . B B . 271 PHE N    1 1 
        3  9243 2 1  73 PHE O    O -10.646  13.720   1.266 1.00 . B B . 271 PHE O    1 1 
        3  9244 2 1  74 THR C    C -12.801  11.881  -1.384 1.00 . B B . 272 THR C    1 1 
        3  9245 2 1  74 THR CA   C -12.562  13.161  -0.581 1.00 . B B . 272 THR CA   1 1 
        3  9246 2 1  74 THR CB   C -13.644  14.205  -0.915 1.00 . B B . 272 THR CB   1 1 
        3  9247 2 1  74 THR CG2  C -15.020  13.729  -0.464 1.00 . B B . 272 THR CG2  1 1 
        3  9248 2 1  74 THR H    H -11.017  13.853  -1.806 1.00 . B B . 272 THR H    1 1 
        3  9249 2 1  74 THR HA   H -12.621  12.926   0.472 1.00 . B B . 272 THR HA   1 1 
        3  9250 2 1  74 THR HB   H -13.650  14.370  -1.983 1.00 . B B . 272 THR HB   1 1 
        3  9251 2 1  74 THR HG1  H -12.500  15.752  -0.624 1.00 . B B . 272 THR HG1  1 1 
        3  9252 2 1  74 THR HG21 H -15.260  12.801  -0.965 1.00 . B B . 272 THR HG21 1 1 
        3  9253 2 1  74 THR HG22 H -15.758  14.476  -0.717 1.00 . B B . 272 THR HG22 1 1 
        3  9254 2 1  74 THR HG23 H -15.019  13.573   0.604 1.00 . B B . 272 THR HG23 1 1 
        3  9255 2 1  74 THR N    N -11.266  13.697  -0.863 1.00 . B B . 272 THR N    1 1 
        3  9256 2 1  74 THR O    O -12.831  11.895  -2.607 1.00 . B B . 272 THR O    1 1 
        3  9257 2 1  74 THR OG1  O -13.325  15.431  -0.237 1.00 . B B . 272 THR OG1  1 1 
        3  9258 2 1  75 PHE C    C -14.695   9.242  -1.053 1.00 . B B . 273 PHE C    1 1 
        3  9259 2 1  75 PHE CA   C -13.230   9.508  -1.238 1.00 . B B . 273 PHE CA   1 1 
        3  9260 2 1  75 PHE CB   C -12.405   8.439  -0.522 1.00 . B B . 273 PHE CB   1 1 
        3  9261 2 1  75 PHE CD1  C -12.198   6.364  -1.948 1.00 . B B . 273 PHE CD1  1 1 
        3  9262 2 1  75 PHE CD2  C -13.646   6.337  -0.061 1.00 . B B . 273 PHE CD2  1 1 
        3  9263 2 1  75 PHE CE1  C -12.541   5.051  -2.218 1.00 . B B . 273 PHE CE1  1 1 
        3  9264 2 1  75 PHE CE2  C -13.986   5.044  -0.322 1.00 . B B . 273 PHE CE2  1 1 
        3  9265 2 1  75 PHE CG   C -12.756   7.019  -0.859 1.00 . B B . 273 PHE CG   1 1 
        3  9266 2 1  75 PHE CZ   C -13.441   4.397  -1.394 1.00 . B B . 273 PHE CZ   1 1 
        3  9267 2 1  75 PHE H    H -12.865  10.876   0.299 1.00 . B B . 273 PHE H    1 1 
        3  9268 2 1  75 PHE HA   H -12.982   9.511  -2.288 1.00 . B B . 273 PHE HA   1 1 
        3  9269 2 1  75 PHE HB2  H -11.359   8.578  -0.750 1.00 . B B . 273 PHE HB2  1 1 
        3  9270 2 1  75 PHE HB3  H -12.550   8.567   0.541 1.00 . B B . 273 PHE HB3  1 1 
        3  9271 2 1  75 PHE HD1  H -11.496   6.875  -2.591 1.00 . B B . 273 PHE HD1  1 1 
        3  9272 2 1  75 PHE HD2  H -14.077   6.857   0.779 1.00 . B B . 273 PHE HD2  1 1 
        3  9273 2 1  75 PHE HE1  H -12.107   4.542  -3.067 1.00 . B B . 273 PHE HE1  1 1 
        3  9274 2 1  75 PHE HE2  H -14.687   4.530   0.320 1.00 . B B . 273 PHE HE2  1 1 
        3  9275 2 1  75 PHE HZ   H -13.739   3.374  -1.563 1.00 . B B . 273 PHE HZ   1 1 
        3  9276 2 1  75 PHE N    N -12.937  10.802  -0.679 1.00 . B B . 273 PHE N    1 1 
        3  9277 2 1  75 PHE O    O -15.244   9.472   0.030 1.00 . B B . 273 PHE O    1 1 
        3  9278 2 1  76 THR C    C -17.042   7.161  -2.585 1.00 . B B . 274 THR C    1 1 
        3  9279 2 1  76 THR CA   C -16.705   8.529  -1.994 1.00 . B B . 274 THR CA   1 1 
        3  9280 2 1  76 THR CB   C -17.534   9.653  -2.683 1.00 . B B . 274 THR CB   1 1 
        3  9281 2 1  76 THR CG2  C -17.173   9.786  -4.161 1.00 . B B . 274 THR CG2  1 1 
        3  9282 2 1  76 THR H    H -14.876   8.629  -2.926 1.00 . B B . 274 THR H    1 1 
        3  9283 2 1  76 THR HA   H -16.975   8.520  -0.950 1.00 . B B . 274 THR HA   1 1 
        3  9284 2 1  76 THR HB   H -17.318  10.587  -2.183 1.00 . B B . 274 THR HB   1 1 
        3  9285 2 1  76 THR HG1  H -19.073   9.221  -1.615 1.00 . B B . 274 THR HG1  1 1 
        3  9286 2 1  76 THR HG21 H -17.740  10.592  -4.601 1.00 . B B . 274 THR HG21 1 1 
        3  9287 2 1  76 THR HG22 H -17.420   8.860  -4.659 1.00 . B B . 274 THR HG22 1 1 
        3  9288 2 1  76 THR HG23 H -16.114   9.977  -4.263 1.00 . B B . 274 THR HG23 1 1 
        3  9289 2 1  76 THR N    N -15.332   8.798  -2.070 1.00 . B B . 274 THR N    1 1 
        3  9290 2 1  76 THR O    O -16.443   6.725  -3.581 1.00 . B B . 274 THR O    1 1 
        3  9291 2 1  76 THR OG1  O -18.927   9.381  -2.555 1.00 . B B . 274 THR OG1  1 1 
        3  9292 2 1  77 ILE C    C -19.919   5.665  -2.877 1.00 . B B . 275 ILE C    1 1 
        3  9293 2 1  77 ILE CA   C -18.501   5.284  -2.509 1.00 . B B . 275 ILE CA   1 1 
        3  9294 2 1  77 ILE CB   C -18.537   4.108  -1.490 1.00 . B B . 275 ILE CB   1 1 
        3  9295 2 1  77 ILE CD1  C -17.096   2.729   0.110 1.00 . B B . 275 ILE CD1  1 1 
        3  9296 2 1  77 ILE CG1  C -17.139   3.812  -0.956 1.00 . B B . 275 ILE CG1  1 1 
        3  9297 2 1  77 ILE CG2  C -19.133   2.858  -2.135 1.00 . B B . 275 ILE CG2  1 1 
        3  9298 2 1  77 ILE H    H -18.252   6.773  -1.061 1.00 . B B . 275 ILE H    1 1 
        3  9299 2 1  77 ILE HA   H -17.942   5.011  -3.391 1.00 . B B . 275 ILE HA   1 1 
        3  9300 2 1  77 ILE HB   H -19.168   4.393  -0.665 1.00 . B B . 275 ILE HB   1 1 
        3  9301 2 1  77 ILE HD11 H -17.498   1.811  -0.294 1.00 . B B . 275 ILE HD11 1 1 
        3  9302 2 1  77 ILE HD12 H -17.689   3.038   0.959 1.00 . B B . 275 ILE HD12 1 1 
        3  9303 2 1  77 ILE HD13 H -16.074   2.567   0.421 1.00 . B B . 275 ILE HD13 1 1 
        3  9304 2 1  77 ILE HG12 H -16.526   3.485  -1.779 1.00 . B B . 275 ILE HG12 1 1 
        3  9305 2 1  77 ILE HG13 H -16.723   4.716  -0.536 1.00 . B B . 275 ILE HG13 1 1 
        3  9306 2 1  77 ILE HG21 H -19.142   2.054  -1.413 1.00 . B B . 275 ILE HG21 1 1 
        3  9307 2 1  77 ILE HG22 H -18.532   2.575  -2.986 1.00 . B B . 275 ILE HG22 1 1 
        3  9308 2 1  77 ILE HG23 H -20.142   3.065  -2.459 1.00 . B B . 275 ILE HG23 1 1 
        3  9309 2 1  77 ILE N    N -17.944   6.467  -1.941 1.00 . B B . 275 ILE N    1 1 
        3  9310 2 1  77 ILE O    O -20.729   5.932  -2.001 1.00 . B B . 275 ILE O    1 1 
        3  9311 2 1  78 SER C    C -22.551   5.044  -4.421 1.00 . B B . 276 SER C    1 1 
        3  9312 2 1  78 SER CA   C -21.501   6.144  -4.607 1.00 . B B . 276 SER CA   1 1 
        3  9313 2 1  78 SER CB   C -21.399   6.604  -6.053 1.00 . B B . 276 SER CB   1 1 
        3  9314 2 1  78 SER H    H -19.502   5.507  -4.798 1.00 . B B . 276 SER H    1 1 
        3  9315 2 1  78 SER HA   H -21.792   6.989  -4.005 1.00 . B B . 276 SER HA   1 1 
        3  9316 2 1  78 SER HB2  H -21.088   5.775  -6.670 1.00 . B B . 276 SER HB2  1 1 
        3  9317 2 1  78 SER HB3  H -22.352   6.982  -6.393 1.00 . B B . 276 SER HB3  1 1 
        3  9318 2 1  78 SER HG   H -20.096   7.822  -5.269 1.00 . B B . 276 SER HG   1 1 
        3  9319 2 1  78 SER N    N -20.200   5.728  -4.148 1.00 . B B . 276 SER N    1 1 
        3  9320 2 1  78 SER O    O -23.678   5.315  -4.000 1.00 . B B . 276 SER O    1 1 
        3  9321 2 1  78 SER OG   O -20.426   7.644  -6.159 1.00 . B B . 276 SER OG   1 1 
        3  9322 2 1  79 SER C    C -22.460   1.759  -3.489 1.00 . B B . 277 SER C    1 1 
        3  9323 2 1  79 SER CA   C -23.061   2.709  -4.515 1.00 . B B . 277 SER CA   1 1 
        3  9324 2 1  79 SER CB   C -23.343   1.997  -5.826 1.00 . B B . 277 SER CB   1 1 
        3  9325 2 1  79 SER H    H -21.291   3.649  -5.089 1.00 . B B . 277 SER H    1 1 
        3  9326 2 1  79 SER HA   H -23.980   3.123  -4.133 1.00 . B B . 277 SER HA   1 1 
        3  9327 2 1  79 SER HB2  H -22.420   1.591  -6.211 1.00 . B B . 277 SER HB2  1 1 
        3  9328 2 1  79 SER HB3  H -24.058   1.203  -5.663 1.00 . B B . 277 SER HB3  1 1 
        3  9329 2 1  79 SER HG   H -24.578   3.420  -6.379 1.00 . B B . 277 SER HG   1 1 
        3  9330 2 1  79 SER N    N -22.181   3.822  -4.723 1.00 . B B . 277 SER N    1 1 
        3  9331 2 1  79 SER O    O -21.590   0.958  -3.826 1.00 . B B . 277 SER O    1 1 
        3  9332 2 1  79 SER OG   O -23.871   2.902  -6.783 1.00 . B B . 277 SER OG   1 1 
        3  9333 2 1  80 LEU C    C -22.973  -0.333  -1.191 1.00 . B B . 278 LEU C    1 1 
        3  9334 2 1  80 LEU CA   C -22.336   1.055  -1.182 1.00 . B B . 278 LEU CA   1 1 
        3  9335 2 1  80 LEU CB   C -22.562   1.727   0.172 1.00 . B B . 278 LEU CB   1 1 
        3  9336 2 1  80 LEU CD1  C -20.469   0.862   1.222 1.00 . B B . 278 LEU CD1  1 1 
        3  9337 2 1  80 LEU CD2  C -22.317   1.755   2.655 1.00 . B B . 278 LEU CD2  1 1 
        3  9338 2 1  80 LEU CG   C -21.975   1.005   1.379 1.00 . B B . 278 LEU CG   1 1 
        3  9339 2 1  80 LEU H    H -23.556   2.559  -2.020 1.00 . B B . 278 LEU H    1 1 
        3  9340 2 1  80 LEU HA   H -21.274   0.960  -1.349 1.00 . B B . 278 LEU HA   1 1 
        3  9341 2 1  80 LEU HB2  H -22.172   2.732   0.135 1.00 . B B . 278 LEU HB2  1 1 
        3  9342 2 1  80 LEU HB3  H -23.630   1.800   0.319 1.00 . B B . 278 LEU HB3  1 1 
        3  9343 2 1  80 LEU HD11 H -20.251   0.318   0.315 1.00 . B B . 278 LEU HD11 1 1 
        3  9344 2 1  80 LEU HD12 H -20.072   0.303   2.055 1.00 . B B . 278 LEU HD12 1 1 
        3  9345 2 1  80 LEU HD13 H -20.008   1.839   1.174 1.00 . B B . 278 LEU HD13 1 1 
        3  9346 2 1  80 LEU HD21 H -21.865   2.737   2.624 1.00 . B B . 278 LEU HD21 1 1 
        3  9347 2 1  80 LEU HD22 H -21.937   1.221   3.516 1.00 . B B . 278 LEU HD22 1 1 
        3  9348 2 1  80 LEU HD23 H -23.387   1.856   2.748 1.00 . B B . 278 LEU HD23 1 1 
        3  9349 2 1  80 LEU HG   H -22.400   0.014   1.438 1.00 . B B . 278 LEU HG   1 1 
        3  9350 2 1  80 LEU N    N -22.877   1.886  -2.246 1.00 . B B . 278 LEU N    1 1 
        3  9351 2 1  80 LEU O    O -24.200  -0.458  -1.123 1.00 . B B . 278 LEU O    1 1 
        3  9352 2 1  81 GLN C    C -22.130  -3.476  -0.044 1.00 . B B . 279 GLN C    1 1 
        3  9353 2 1  81 GLN CA   C -22.602  -2.735  -1.295 1.00 . B B . 279 GLN CA   1 1 
        3  9354 2 1  81 GLN CB   C -22.074  -3.454  -2.544 1.00 . B B . 279 GLN CB   1 1 
        3  9355 2 1  81 GLN CD   C -23.974  -2.713  -4.002 1.00 . B B . 279 GLN CD   1 1 
        3  9356 2 1  81 GLN CG   C -22.478  -2.798  -3.836 1.00 . B B . 279 GLN CG   1 1 
        3  9357 2 1  81 GLN H    H -21.168  -1.230  -1.337 1.00 . B B . 279 GLN H    1 1 
        3  9358 2 1  81 GLN HA   H -23.681  -2.722  -1.329 1.00 . B B . 279 GLN HA   1 1 
        3  9359 2 1  81 GLN HB2  H -20.995  -3.474  -2.501 1.00 . B B . 279 GLN HB2  1 1 
        3  9360 2 1  81 GLN HB3  H -22.445  -4.468  -2.547 1.00 . B B . 279 GLN HB3  1 1 
        3  9361 2 1  81 GLN HE21 H -23.741  -1.073  -5.013 1.00 . B B . 279 GLN HE21 1 1 
        3  9362 2 1  81 GLN HE22 H -25.378  -1.574  -4.795 1.00 . B B . 279 GLN HE22 1 1 
        3  9363 2 1  81 GLN HG2  H -22.077  -1.795  -3.847 1.00 . B B . 279 GLN HG2  1 1 
        3  9364 2 1  81 GLN HG3  H -22.062  -3.362  -4.657 1.00 . B B . 279 GLN HG3  1 1 
        3  9365 2 1  81 GLN N    N -22.146  -1.360  -1.273 1.00 . B B . 279 GLN N    1 1 
        3  9366 2 1  81 GLN NE2  N -24.414  -1.694  -4.671 1.00 . B B . 279 GLN NE2  1 1 
        3  9367 2 1  81 GLN O    O -21.160  -3.070   0.591 1.00 . B B . 279 GLN O    1 1 
        3  9368 2 1  81 GLN OE1  O -24.723  -3.566  -3.519 1.00 . B B . 279 GLN OE1  1 1 
        3  9369 2 1  82 PRO C    C -20.992  -5.911   1.446 1.00 . B B . 280 PRO C    1 1 
        3  9370 2 1  82 PRO CA   C -22.451  -5.412   1.511 1.00 . B B . 280 PRO CA   1 1 
        3  9371 2 1  82 PRO CB   C -23.431  -6.586   1.419 1.00 . B B . 280 PRO CB   1 1 
        3  9372 2 1  82 PRO CD   C -24.044  -5.089  -0.322 1.00 . B B . 280 PRO CD   1 1 
        3  9373 2 1  82 PRO CG   C -24.612  -6.013   0.716 1.00 . B B . 280 PRO CG   1 1 
        3  9374 2 1  82 PRO HA   H -22.594  -4.882   2.440 1.00 . B B . 280 PRO HA   1 1 
        3  9375 2 1  82 PRO HB2  H -22.981  -7.391   0.857 1.00 . B B . 280 PRO HB2  1 1 
        3  9376 2 1  82 PRO HB3  H -23.691  -6.928   2.411 1.00 . B B . 280 PRO HB3  1 1 
        3  9377 2 1  82 PRO HD2  H -23.790  -5.648  -1.211 1.00 . B B . 280 PRO HD2  1 1 
        3  9378 2 1  82 PRO HD3  H -24.719  -4.283  -0.574 1.00 . B B . 280 PRO HD3  1 1 
        3  9379 2 1  82 PRO HG2  H -25.189  -6.796   0.249 1.00 . B B . 280 PRO HG2  1 1 
        3  9380 2 1  82 PRO HG3  H -25.224  -5.457   1.411 1.00 . B B . 280 PRO HG3  1 1 
        3  9381 2 1  82 PRO N    N -22.823  -4.573   0.340 1.00 . B B . 280 PRO N    1 1 
        3  9382 2 1  82 PRO O    O -20.336  -6.108   2.471 1.00 . B B . 280 PRO O    1 1 
        3  9383 2 1  83 GLU C    C -18.095  -5.477   0.220 1.00 . B B . 281 GLU C    1 1 
        3  9384 2 1  83 GLU CA   C -19.149  -6.581  -0.021 1.00 . B B . 281 GLU CA   1 1 
        3  9385 2 1  83 GLU CB   C -19.060  -7.058  -1.469 1.00 . B B . 281 GLU CB   1 1 
        3  9386 2 1  83 GLU CD   C -19.365  -6.429  -3.894 1.00 . B B . 281 GLU CD   1 1 
        3  9387 2 1  83 GLU CG   C -19.423  -5.972  -2.471 1.00 . B B . 281 GLU CG   1 1 
        3  9388 2 1  83 GLU H    H -21.101  -5.918  -0.522 1.00 . B B . 281 GLU H    1 1 
        3  9389 2 1  83 GLU HA   H -18.946  -7.419   0.627 1.00 . B B . 281 GLU HA   1 1 
        3  9390 2 1  83 GLU HB2  H -18.051  -7.388  -1.667 1.00 . B B . 281 GLU HB2  1 1 
        3  9391 2 1  83 GLU HB3  H -19.738  -7.887  -1.608 1.00 . B B . 281 GLU HB3  1 1 
        3  9392 2 1  83 GLU HG2  H -20.426  -5.628  -2.266 1.00 . B B . 281 GLU HG2  1 1 
        3  9393 2 1  83 GLU HG3  H -18.736  -5.150  -2.340 1.00 . B B . 281 GLU HG3  1 1 
        3  9394 2 1  83 GLU N    N -20.510  -6.106   0.238 1.00 . B B . 281 GLU N    1 1 
        3  9395 2 1  83 GLU O    O -16.890  -5.751   0.241 1.00 . B B . 281 GLU O    1 1 
        3  9396 2 1  83 GLU OE1  O -20.336  -7.037  -4.372 1.00 . B B . 281 GLU OE1  1 1 
        3  9397 2 1  83 GLU OE2  O -18.349  -6.175  -4.564 1.00 . B B . 281 GLU OE2  1 1 
        3  9398 2 1  84 ASP C    C -17.415  -2.796   2.039 1.00 . B B . 282 ASP C    1 1 
        3  9399 2 1  84 ASP CA   C -17.649  -3.109   0.572 1.00 . B B . 282 ASP CA   1 1 
        3  9400 2 1  84 ASP CB   C -18.179  -1.846  -0.139 1.00 . B B . 282 ASP CB   1 1 
        3  9401 2 1  84 ASP CG   C -18.393  -2.013  -1.629 1.00 . B B . 282 ASP CG   1 1 
        3  9402 2 1  84 ASP H    H -19.521  -4.077   0.461 1.00 . B B . 282 ASP H    1 1 
        3  9403 2 1  84 ASP HA   H -16.704  -3.383   0.125 1.00 . B B . 282 ASP HA   1 1 
        3  9404 2 1  84 ASP HB2  H -19.131  -1.581   0.298 1.00 . B B . 282 ASP HB2  1 1 
        3  9405 2 1  84 ASP HB3  H -17.489  -1.031   0.023 1.00 . B B . 282 ASP HB3  1 1 
        3  9406 2 1  84 ASP N    N -18.553  -4.247   0.412 1.00 . B B . 282 ASP N    1 1 
        3  9407 2 1  84 ASP O    O -16.876  -1.741   2.382 1.00 . B B . 282 ASP O    1 1 
        3  9408 2 1  84 ASP OD1  O -17.427  -2.324  -2.368 1.00 . B B . 282 ASP OD1  1 1 
        3  9409 2 1  84 ASP OD2  O -19.519  -1.803  -2.088 1.00 . B B . 282 ASP OD2  1 1 
        3  9410 2 1  85 ILE C    C -16.118  -3.797   4.646 1.00 . B B . 283 ILE C    1 1 
        3  9411 2 1  85 ILE CA   C -17.582  -3.530   4.338 1.00 . B B . 283 ILE CA   1 1 
        3  9412 2 1  85 ILE CB   C -18.478  -4.453   5.219 1.00 . B B . 283 ILE CB   1 1 
        3  9413 2 1  85 ILE CD1  C -20.310  -2.724   5.394 1.00 . B B . 283 ILE CD1  1 1 
        3  9414 2 1  85 ILE CG1  C -19.960  -4.127   5.019 1.00 . B B . 283 ILE CG1  1 1 
        3  9415 2 1  85 ILE CG2  C -18.102  -4.314   6.700 1.00 . B B . 283 ILE CG2  1 1 
        3  9416 2 1  85 ILE H    H -18.278  -4.501   2.575 1.00 . B B . 283 ILE H    1 1 
        3  9417 2 1  85 ILE HA   H -17.792  -2.498   4.579 1.00 . B B . 283 ILE HA   1 1 
        3  9418 2 1  85 ILE HB   H -18.295  -5.469   4.900 1.00 . B B . 283 ILE HB   1 1 
        3  9419 2 1  85 ILE HD11 H -21.385  -2.640   5.358 1.00 . B B . 283 ILE HD11 1 1 
        3  9420 2 1  85 ILE HD12 H -19.853  -2.019   4.718 1.00 . B B . 283 ILE HD12 1 1 
        3  9421 2 1  85 ILE HD13 H -19.992  -2.539   6.408 1.00 . B B . 283 ILE HD13 1 1 
        3  9422 2 1  85 ILE HG12 H -20.214  -4.244   3.976 1.00 . B B . 283 ILE HG12 1 1 
        3  9423 2 1  85 ILE HG13 H -20.592  -4.780   5.606 1.00 . B B . 283 ILE HG13 1 1 
        3  9424 2 1  85 ILE HG21 H -17.076  -4.620   6.839 1.00 . B B . 283 ILE HG21 1 1 
        3  9425 2 1  85 ILE HG22 H -18.755  -4.916   7.314 1.00 . B B . 283 ILE HG22 1 1 
        3  9426 2 1  85 ILE HG23 H -18.196  -3.273   6.976 1.00 . B B . 283 ILE HG23 1 1 
        3  9427 2 1  85 ILE N    N -17.820  -3.704   2.911 1.00 . B B . 283 ILE N    1 1 
        3  9428 2 1  85 ILE O    O -15.667  -4.954   4.625 1.00 . B B . 283 ILE O    1 1 
        3  9429 2 1  86 ALA C    C -13.478  -1.500   5.749 1.00 . B B . 284 ALA C    1 1 
        3  9430 2 1  86 ALA CA   C -13.971  -2.818   5.177 1.00 . B B . 284 ALA CA   1 1 
        3  9431 2 1  86 ALA CB   C -13.223  -3.133   3.899 1.00 . B B . 284 ALA CB   1 1 
        3  9432 2 1  86 ALA H    H -15.801  -1.847   4.895 1.00 . B B . 284 ALA H    1 1 
        3  9433 2 1  86 ALA HA   H -13.805  -3.620   5.880 1.00 . B B . 284 ALA HA   1 1 
        3  9434 2 1  86 ALA HB1  H -13.388  -2.328   3.199 1.00 . B B . 284 ALA HB1  1 1 
        3  9435 2 1  86 ALA HB2  H -13.593  -4.057   3.481 1.00 . B B . 284 ALA HB2  1 1 
        3  9436 2 1  86 ALA HB3  H -12.167  -3.219   4.109 1.00 . B B . 284 ALA HB3  1 1 
        3  9437 2 1  86 ALA N    N -15.384  -2.735   4.897 1.00 . B B . 284 ALA N    1 1 
        3  9438 2 1  86 ALA O    O -14.275  -0.591   6.015 1.00 . B B . 284 ALA O    1 1 
        3  9439 2 1  87 THR C    C -10.826   0.510   5.269 1.00 . B B . 285 THR C    1 1 
        3  9440 2 1  87 THR CA   C -11.590  -0.177   6.431 1.00 . B B . 285 THR CA   1 1 
        3  9441 2 1  87 THR CB   C -10.635  -0.463   7.611 1.00 . B B . 285 THR CB   1 1 
        3  9442 2 1  87 THR CG2  C -10.136   0.835   8.233 1.00 . B B . 285 THR CG2  1 1 
        3  9443 2 1  87 THR H    H -11.613  -2.183   5.797 1.00 . B B . 285 THR H    1 1 
        3  9444 2 1  87 THR HA   H -12.384   0.474   6.763 1.00 . B B . 285 THR HA   1 1 
        3  9445 2 1  87 THR HB   H  -9.793  -1.039   7.255 1.00 . B B . 285 THR HB   1 1 
        3  9446 2 1  87 THR HG1  H -11.936  -1.834   8.177 1.00 . B B . 285 THR HG1  1 1 
        3  9447 2 1  87 THR HG21 H -10.980   1.396   8.605 1.00 . B B . 285 THR HG21 1 1 
        3  9448 2 1  87 THR HG22 H  -9.616   1.417   7.487 1.00 . B B . 285 THR HG22 1 1 
        3  9449 2 1  87 THR HG23 H  -9.467   0.610   9.049 1.00 . B B . 285 THR HG23 1 1 
        3  9450 2 1  87 THR N    N -12.184  -1.397   5.957 1.00 . B B . 285 THR N    1 1 
        3  9451 2 1  87 THR O    O  -9.884  -0.072   4.693 1.00 . B B . 285 THR O    1 1 
        3  9452 2 1  87 THR OG1  O -11.345  -1.205   8.614 1.00 . B B . 285 THR OG1  1 1 
        3  9453 2 1  88 TYR C    C  -9.717   3.537   4.298 1.00 . B B . 286 TYR C    1 1 
        3  9454 2 1  88 TYR CA   C -10.666   2.482   3.814 1.00 . B B . 286 TYR CA   1 1 
        3  9455 2 1  88 TYR CB   C -11.782   3.128   2.997 1.00 . B B . 286 TYR CB   1 1 
        3  9456 2 1  88 TYR CD1  C -13.696   1.504   3.040 1.00 . B B . 286 TYR CD1  1 1 
        3  9457 2 1  88 TYR CD2  C -12.501   1.798   1.006 1.00 . B B . 286 TYR CD2  1 1 
        3  9458 2 1  88 TYR CE1  C -14.504   0.580   2.437 1.00 . B B . 286 TYR CE1  1 1 
        3  9459 2 1  88 TYR CE2  C -13.304   0.873   0.399 1.00 . B B . 286 TYR CE2  1 1 
        3  9460 2 1  88 TYR CG   C -12.680   2.132   2.334 1.00 . B B . 286 TYR CG   1 1 
        3  9461 2 1  88 TYR CZ   C -14.305   0.269   1.117 1.00 . B B . 286 TYR CZ   1 1 
        3  9462 2 1  88 TYR H    H -11.943   2.138   5.480 1.00 . B B . 286 TYR H    1 1 
        3  9463 2 1  88 TYR HA   H -10.120   1.806   3.174 1.00 . B B . 286 TYR HA   1 1 
        3  9464 2 1  88 TYR HB2  H -12.387   3.739   3.650 1.00 . B B . 286 TYR HB2  1 1 
        3  9465 2 1  88 TYR HB3  H -11.344   3.752   2.231 1.00 . B B . 286 TYR HB3  1 1 
        3  9466 2 1  88 TYR HD1  H -13.845   1.757   4.079 1.00 . B B . 286 TYR HD1  1 1 
        3  9467 2 1  88 TYR HD2  H -11.714   2.279   0.443 1.00 . B B . 286 TYR HD2  1 1 
        3  9468 2 1  88 TYR HE1  H -15.293   0.101   2.998 1.00 . B B . 286 TYR HE1  1 1 
        3  9469 2 1  88 TYR HE2  H -13.149   0.624  -0.641 1.00 . B B . 286 TYR HE2  1 1 
        3  9470 2 1  88 TYR HH   H -15.990  -0.576   0.862 1.00 . B B . 286 TYR HH   1 1 
        3  9471 2 1  88 TYR N    N -11.230   1.725   4.939 1.00 . B B . 286 TYR N    1 1 
        3  9472 2 1  88 TYR O    O -10.058   4.338   5.137 1.00 . B B . 286 TYR O    1 1 
        3  9473 2 1  88 TYR OH   O -15.091  -0.660   0.518 1.00 . B B . 286 TYR OH   1 1 
        3  9474 2 1  89 HIS C    C  -6.661   4.995   3.061 1.00 . B B . 287 HIS C    1 1 
        3  9475 2 1  89 HIS CA   C  -7.481   4.454   4.178 1.00 . B B . 287 HIS CA   1 1 
        3  9476 2 1  89 HIS CB   C  -6.588   3.889   5.317 1.00 . B B . 287 HIS CB   1 1 
        3  9477 2 1  89 HIS CD2  C  -6.159   1.472   4.509 1.00 . B B . 287 HIS CD2  1 1 
        3  9478 2 1  89 HIS CE1  C  -6.958   0.456   6.271 1.00 . B B . 287 HIS CE1  1 1 
        3  9479 2 1  89 HIS CG   C  -6.549   2.412   5.398 1.00 . B B . 287 HIS CG   1 1 
        3  9480 2 1  89 HIS H    H  -8.368   2.925   3.001 1.00 . B B . 287 HIS H    1 1 
        3  9481 2 1  89 HIS HA   H  -8.008   5.307   4.583 1.00 . B B . 287 HIS HA   1 1 
        3  9482 2 1  89 HIS HB2  H  -5.573   4.224   5.159 1.00 . B B . 287 HIS HB2  1 1 
        3  9483 2 1  89 HIS HB3  H  -6.929   4.271   6.269 1.00 . B B . 287 HIS HB3  1 1 
        3  9484 2 1  89 HIS HD1  H  -7.335   2.154   7.327 1.00 . B B . 287 HIS HD1  1 1 
        3  9485 2 1  89 HIS HD2  H  -5.721   1.651   3.538 1.00 . B B . 287 HIS HD2  1 1 
        3  9486 2 1  89 HIS HE1  H  -7.317  -0.292   6.958 1.00 . B B . 287 HIS HE1  1 1 
        3  9487 2 1  89 HIS HE2  H  -6.608  -0.559   4.561 1.00 . B B . 287 HIS HE2  1 1 
        3  9488 2 1  89 HIS N    N  -8.537   3.541   3.751 1.00 . B B . 287 HIS N    1 1 
        3  9489 2 1  89 HIS ND1  N  -7.029   1.736   6.487 1.00 . B B . 287 HIS ND1  1 1 
        3  9490 2 1  89 HIS NE2  N  -6.430   0.253   5.078 1.00 . B B . 287 HIS NE2  1 1 
        3  9491 2 1  89 HIS O    O  -6.441   4.330   2.041 1.00 . B B . 287 HIS O    1 1 
        3  9492 2 1  90 CYS C    C  -3.939   6.783   2.660 1.00 . B B . 288 CYS C    1 1 
        3  9493 2 1  90 CYS CA   C  -5.427   6.955   2.357 1.00 . B B . 288 CYS CA   1 1 
        3  9494 2 1  90 CYS CB   C  -5.845   8.433   2.485 1.00 . B B . 288 CYS CB   1 1 
        3  9495 2 1  90 CYS H    H  -6.429   6.639   4.130 1.00 . B B . 288 CYS H    1 1 
        3  9496 2 1  90 CYS HA   H  -5.642   6.631   1.350 1.00 . B B . 288 CYS HA   1 1 
        3  9497 2 1  90 CYS HB2  H  -5.085   9.055   2.042 1.00 . B B . 288 CYS HB2  1 1 
        3  9498 2 1  90 CYS HB3  H  -6.804   8.602   2.020 1.00 . B B . 288 CYS HB3  1 1 
        3  9499 2 1  90 CYS N    N  -6.221   6.198   3.275 1.00 . B B . 288 CYS N    1 1 
        3  9500 2 1  90 CYS O    O  -3.539   6.708   3.831 1.00 . B B . 288 CYS O    1 1 
        3  9501 2 1  90 CYS SG   S  -5.957   9.017   4.213 1.00 . B B . 288 CYS SG   1 1 
        3  9502 2 1  91 GLN C    C  -1.068   7.528   0.752 1.00 . B B . 289 GLN C    1 1 
        3  9503 2 1  91 GLN CA   C  -1.700   6.588   1.757 1.00 . B B . 289 GLN CA   1 1 
        3  9504 2 1  91 GLN CB   C  -1.189   5.130   1.616 1.00 . B B . 289 GLN CB   1 1 
        3  9505 2 1  91 GLN CD   C  -0.081   4.787  -0.692 1.00 . B B . 289 GLN CD   1 1 
        3  9506 2 1  91 GLN CG   C  -1.273   4.483   0.229 1.00 . B B . 289 GLN CG   1 1 
        3  9507 2 1  91 GLN H    H  -3.509   6.608   0.708 1.00 . B B . 289 GLN H    1 1 
        3  9508 2 1  91 GLN HA   H  -1.474   6.950   2.753 1.00 . B B . 289 GLN HA   1 1 
        3  9509 2 1  91 GLN HB2  H  -0.151   5.108   1.913 1.00 . B B . 289 GLN HB2  1 1 
        3  9510 2 1  91 GLN HB3  H  -1.746   4.517   2.311 1.00 . B B . 289 GLN HB3  1 1 
        3  9511 2 1  91 GLN HE21 H   0.867   3.204   0.000 1.00 . B B . 289 GLN HE21 1 1 
        3  9512 2 1  91 GLN HE22 H   1.692   4.148  -1.196 1.00 . B B . 289 GLN HE22 1 1 
        3  9513 2 1  91 GLN HG2  H  -1.352   3.417   0.338 1.00 . B B . 289 GLN HG2  1 1 
        3  9514 2 1  91 GLN HG3  H  -2.173   4.849  -0.242 1.00 . B B . 289 GLN HG3  1 1 
        3  9515 2 1  91 GLN N    N  -3.140   6.665   1.618 1.00 . B B . 289 GLN N    1 1 
        3  9516 2 1  91 GLN NE2  N   0.925   3.959  -0.620 1.00 . B B . 289 GLN NE2  1 1 
        3  9517 2 1  91 GLN O    O  -1.602   7.714  -0.350 1.00 . B B . 289 GLN O    1 1 
        3  9518 2 1  91 GLN OE1  O  -0.073   5.743  -1.453 1.00 . B B . 289 GLN OE1  1 1 
        3  9519 2 1  92 GLN C    C   1.891   8.476  -0.398 1.00 . B B . 290 GLN C    1 1 
        3  9520 2 1  92 GLN CA   C   0.680   9.096   0.282 1.00 . B B . 290 GLN CA   1 1 
        3  9521 2 1  92 GLN CB   C   1.038  10.385   1.051 1.00 . B B . 290 GLN CB   1 1 
        3  9522 2 1  92 GLN CD   C   2.758   9.342   2.689 1.00 . B B . 290 GLN CD   1 1 
        3  9523 2 1  92 GLN CG   C   1.504  10.188   2.504 1.00 . B B . 290 GLN CG   1 1 
        3  9524 2 1  92 GLN H    H   0.362   7.981   2.030 1.00 . B B . 290 GLN H    1 1 
        3  9525 2 1  92 GLN HA   H  -0.020   9.360  -0.497 1.00 . B B . 290 GLN HA   1 1 
        3  9526 2 1  92 GLN HB2  H   1.828  10.892   0.517 1.00 . B B . 290 GLN HB2  1 1 
        3  9527 2 1  92 GLN HB3  H   0.167  11.019   1.060 1.00 . B B . 290 GLN HB3  1 1 
        3  9528 2 1  92 GLN HE21 H   3.940  10.929   2.824 1.00 . B B . 290 GLN HE21 1 1 
        3  9529 2 1  92 GLN HE22 H   4.710   9.405   2.948 1.00 . B B . 290 GLN HE22 1 1 
        3  9530 2 1  92 GLN HG2  H   1.699  11.182   2.868 1.00 . B B . 290 GLN HG2  1 1 
        3  9531 2 1  92 GLN HG3  H   0.687   9.764   3.072 1.00 . B B . 290 GLN HG3  1 1 
        3  9532 2 1  92 GLN N    N  -0.012   8.161   1.140 1.00 . B B . 290 GLN N    1 1 
        3  9533 2 1  92 GLN NE2  N   3.907   9.957   2.831 1.00 . B B . 290 GLN NE2  1 1 
        3  9534 2 1  92 GLN O    O   2.460   7.512   0.089 1.00 . B B . 290 GLN O    1 1 
        3  9535 2 1  92 GLN OE1  O   2.672   8.159   2.785 1.00 . B B . 290 GLN OE1  1 1 
        3  9536 2 1  93 TYR C    C   4.248   9.622  -2.854 1.00 . B B . 291 TYR C    1 1 
        3  9537 2 1  93 TYR CA   C   3.457   8.513  -2.191 1.00 . B B . 291 TYR CA   1 1 
        3  9538 2 1  93 TYR CB   C   3.181   7.343  -3.158 1.00 . B B . 291 TYR CB   1 1 
        3  9539 2 1  93 TYR CD1  C   1.027   7.778  -4.413 1.00 . B B . 291 TYR CD1  1 1 
        3  9540 2 1  93 TYR CD2  C   3.060   7.776  -5.643 1.00 . B B . 291 TYR CD2  1 1 
        3  9541 2 1  93 TYR CE1  C   0.330   8.028  -5.580 1.00 . B B . 291 TYR CE1  1 1 
        3  9542 2 1  93 TYR CE2  C   2.373   8.016  -6.800 1.00 . B B . 291 TYR CE2  1 1 
        3  9543 2 1  93 TYR CG   C   2.402   7.649  -4.423 1.00 . B B . 291 TYR CG   1 1 
        3  9544 2 1  93 TYR CZ   C   1.011   8.140  -6.766 1.00 . B B . 291 TYR CZ   1 1 
        3  9545 2 1  93 TYR H    H   1.711   9.700  -1.962 1.00 . B B . 291 TYR H    1 1 
        3  9546 2 1  93 TYR HA   H   4.075   8.142  -1.386 1.00 . B B . 291 TYR HA   1 1 
        3  9547 2 1  93 TYR HB2  H   4.141   6.960  -3.469 1.00 . B B . 291 TYR HB2  1 1 
        3  9548 2 1  93 TYR HB3  H   2.663   6.567  -2.613 1.00 . B B . 291 TYR HB3  1 1 
        3  9549 2 1  93 TYR HD1  H   0.495   7.689  -3.478 1.00 . B B . 291 TYR HD1  1 1 
        3  9550 2 1  93 TYR HD2  H   4.133   7.676  -5.678 1.00 . B B . 291 TYR HD2  1 1 
        3  9551 2 1  93 TYR HE1  H  -0.748   8.125  -5.556 1.00 . B B . 291 TYR HE1  1 1 
        3  9552 2 1  93 TYR HE2  H   2.905   8.110  -7.735 1.00 . B B . 291 TYR HE2  1 1 
        3  9553 2 1  93 TYR HH   H   0.561   7.696  -8.562 1.00 . B B . 291 TYR HH   1 1 
        3  9554 2 1  93 TYR N    N   2.263   9.005  -1.547 1.00 . B B . 291 TYR N    1 1 
        3  9555 2 1  93 TYR O    O   5.119   9.370  -3.680 1.00 . B B . 291 TYR O    1 1 
        3  9556 2 1  93 TYR OH   O   0.330   8.381  -7.919 1.00 . B B . 291 TYR OH   1 1 
        3  9557 2 1  94 ASP C    C   6.110  12.082  -2.331 1.00 . B B . 292 ASP C    1 1 
        3  9558 2 1  94 ASP CA   C   4.744  11.965  -2.999 1.00 . B B . 292 ASP CA   1 1 
        3  9559 2 1  94 ASP CB   C   3.968  13.295  -2.915 1.00 . B B . 292 ASP CB   1 1 
        3  9560 2 1  94 ASP CG   C   4.754  14.466  -3.500 1.00 . B B . 292 ASP CG   1 1 
        3  9561 2 1  94 ASP H    H   3.305  10.998  -1.767 1.00 . B B . 292 ASP H    1 1 
        3  9562 2 1  94 ASP HA   H   4.919  11.726  -4.038 1.00 . B B . 292 ASP HA   1 1 
        3  9563 2 1  94 ASP HB2  H   3.059  13.200  -3.487 1.00 . B B . 292 ASP HB2  1 1 
        3  9564 2 1  94 ASP HB3  H   3.710  13.534  -1.892 1.00 . B B . 292 ASP HB3  1 1 
        3  9565 2 1  94 ASP N    N   3.993  10.847  -2.446 1.00 . B B . 292 ASP N    1 1 
        3  9566 2 1  94 ASP O    O   7.113  12.327  -2.998 1.00 . B B . 292 ASP O    1 1 
        3  9567 2 1  94 ASP OD1  O   4.787  14.615  -4.736 1.00 . B B . 292 ASP OD1  1 1 
        3  9568 2 1  94 ASP OD2  O   5.354  15.240  -2.732 1.00 . B B . 292 ASP OD2  1 1 
        3  9569 2 1  95 ASN C    C   7.567  10.844   0.760 1.00 . B B . 293 ASN C    1 1 
        3  9570 2 1  95 ASN CA   C   7.413  11.975  -0.267 1.00 . B B . 293 ASN CA   1 1 
        3  9571 2 1  95 ASN CB   C   7.403  13.340   0.455 1.00 . B B . 293 ASN CB   1 1 
        3  9572 2 1  95 ASN CG   C   8.676  13.637   1.236 1.00 . B B . 293 ASN CG   1 1 
        3  9573 2 1  95 ASN H    H   5.363  11.505  -0.561 1.00 . B B . 293 ASN H    1 1 
        3  9574 2 1  95 ASN HA   H   8.241  11.955  -0.958 1.00 . B B . 293 ASN HA   1 1 
        3  9575 2 1  95 ASN HB2  H   7.212  14.144  -0.234 1.00 . B B . 293 ASN HB2  1 1 
        3  9576 2 1  95 ASN HB3  H   6.585  13.322   1.160 1.00 . B B . 293 ASN HB3  1 1 
        3  9577 2 1  95 ASN HD21 H   7.680  14.844   2.434 1.00 . B B . 293 ASN HD21 1 1 
        3  9578 2 1  95 ASN HD22 H   9.365  14.666   2.775 1.00 . B B . 293 ASN HD22 1 1 
        3  9579 2 1  95 ASN N    N   6.163  11.824  -1.028 1.00 . B B . 293 ASN N    1 1 
        3  9580 2 1  95 ASN ND2  N   8.563  14.462   2.245 1.00 . B B . 293 ASN ND2  1 1 
        3  9581 2 1  95 ASN O    O   6.588  10.446   1.400 1.00 . B B . 293 ASN O    1 1 
        3  9582 2 1  95 ASN OD1  O   9.755  13.156   0.901 1.00 . B B . 293 ASN OD1  1 1 
        3  9583 2 1  96 LEU C    C   9.402   9.845   3.268 1.00 . B B . 294 LEU C    1 1 
        3  9584 2 1  96 LEU CA   C   9.095   9.277   1.883 1.00 . B B . 294 LEU CA   1 1 
        3  9585 2 1  96 LEU CB   C  10.290   8.384   1.437 1.00 . B B . 294 LEU CB   1 1 
        3  9586 2 1  96 LEU CD1  C   9.847   8.085  -1.023 1.00 . B B . 294 LEU CD1  1 1 
        3  9587 2 1  96 LEU CD2  C  11.224   6.413   0.189 1.00 . B B . 294 LEU CD2  1 1 
        3  9588 2 1  96 LEU CG   C  10.075   7.397   0.283 1.00 . B B . 294 LEU CG   1 1 
        3  9589 2 1  96 LEU H    H   9.534  10.689   0.379 1.00 . B B . 294 LEU H    1 1 
        3  9590 2 1  96 LEU HA   H   8.207   8.666   1.951 1.00 . B B . 294 LEU HA   1 1 
        3  9591 2 1  96 LEU HB2  H  11.082   9.050   1.132 1.00 . B B . 294 LEU HB2  1 1 
        3  9592 2 1  96 LEU HB3  H  10.647   7.832   2.293 1.00 . B B . 294 LEU HB3  1 1 
        3  9593 2 1  96 LEU HD11 H   8.961   8.694  -0.919 1.00 . B B . 294 LEU HD11 1 1 
        3  9594 2 1  96 LEU HD12 H   9.670   7.333  -1.779 1.00 . B B . 294 LEU HD12 1 1 
        3  9595 2 1  96 LEU HD13 H  10.703   8.690  -1.276 1.00 . B B . 294 LEU HD13 1 1 
        3  9596 2 1  96 LEU HD21 H  11.067   5.751  -0.650 1.00 . B B . 294 LEU HD21 1 1 
        3  9597 2 1  96 LEU HD22 H  11.290   5.837   1.099 1.00 . B B . 294 LEU HD22 1 1 
        3  9598 2 1  96 LEU HD23 H  12.147   6.957   0.044 1.00 . B B . 294 LEU HD23 1 1 
        3  9599 2 1  96 LEU HG   H   9.180   6.839   0.501 1.00 . B B . 294 LEU HG   1 1 
        3  9600 2 1  96 LEU N    N   8.792  10.342   0.920 1.00 . B B . 294 LEU N    1 1 
        3  9601 2 1  96 LEU O    O   9.721  11.027   3.403 1.00 . B B . 294 LEU O    1 1 
        3  9602 2 1  97 PRO C    C   7.229   7.661   3.997 1.00 . B B . 295 PRO C    1 1 
        3  9603 2 1  97 PRO CA   C   8.732   7.655   4.235 1.00 . B B . 295 PRO CA   1 1 
        3  9604 2 1  97 PRO CB   C   9.056   7.033   5.595 1.00 . B B . 295 PRO CB   1 1 
        3  9605 2 1  97 PRO CD   C   9.679   9.349   5.705 1.00 . B B . 295 PRO CD   1 1 
        3  9606 2 1  97 PRO CG   C   9.175   8.187   6.523 1.00 . B B . 295 PRO CG   1 1 
        3  9607 2 1  97 PRO HA   H   9.201   7.091   3.441 1.00 . B B . 295 PRO HA   1 1 
        3  9608 2 1  97 PRO HB2  H   8.251   6.372   5.886 1.00 . B B . 295 PRO HB2  1 1 
        3  9609 2 1  97 PRO HB3  H   9.977   6.476   5.537 1.00 . B B . 295 PRO HB3  1 1 
        3  9610 2 1  97 PRO HD2  H   9.215  10.271   6.026 1.00 . B B . 295 PRO HD2  1 1 
        3  9611 2 1  97 PRO HD3  H  10.753   9.423   5.779 1.00 . B B . 295 PRO HD3  1 1 
        3  9612 2 1  97 PRO HG2  H   8.206   8.419   6.939 1.00 . B B . 295 PRO HG2  1 1 
        3  9613 2 1  97 PRO HG3  H   9.875   7.952   7.313 1.00 . B B . 295 PRO HG3  1 1 
        3  9614 2 1  97 PRO N    N   9.270   9.022   4.329 1.00 . B B . 295 PRO N    1 1 
        3  9615 2 1  97 PRO O    O   6.539   8.648   4.302 1.00 . B B . 295 PRO O    1 1 
        3  9616 2 1  98 TYR C    C   4.637   5.986   4.394 1.00 . B B . 296 TYR C    1 1 
        3  9617 2 1  98 TYR CA   C   5.317   6.516   3.174 1.00 . B B . 296 TYR CA   1 1 
        3  9618 2 1  98 TYR CB   C   4.978   5.662   1.957 1.00 . B B . 296 TYR CB   1 1 
        3  9619 2 1  98 TYR CD1  C   5.742   7.508   0.434 1.00 . B B . 296 TYR CD1  1 1 
        3  9620 2 1  98 TYR CD2  C   6.011   5.266  -0.298 1.00 . B B . 296 TYR CD2  1 1 
        3  9621 2 1  98 TYR CE1  C   6.300   7.958  -0.731 1.00 . B B . 296 TYR CE1  1 1 
        3  9622 2 1  98 TYR CE2  C   6.570   5.710  -1.471 1.00 . B B . 296 TYR CE2  1 1 
        3  9623 2 1  98 TYR CG   C   5.584   6.155   0.673 1.00 . B B . 296 TYR CG   1 1 
        3  9624 2 1  98 TYR CZ   C   6.710   7.062  -1.683 1.00 . B B . 296 TYR CZ   1 1 
        3  9625 2 1  98 TYR H    H   7.315   5.879   3.127 1.00 . B B . 296 TYR H    1 1 
        3  9626 2 1  98 TYR HA   H   4.948   7.518   3.009 1.00 . B B . 296 TYR HA   1 1 
        3  9627 2 1  98 TYR HB2  H   5.333   4.655   2.123 1.00 . B B . 296 TYR HB2  1 1 
        3  9628 2 1  98 TYR HB3  H   3.905   5.641   1.837 1.00 . B B . 296 TYR HB3  1 1 
        3  9629 2 1  98 TYR HD1  H   5.420   8.218   1.184 1.00 . B B . 296 TYR HD1  1 1 
        3  9630 2 1  98 TYR HD2  H   5.893   4.206  -0.127 1.00 . B B . 296 TYR HD2  1 1 
        3  9631 2 1  98 TYR HE1  H   6.412   9.019  -0.902 1.00 . B B . 296 TYR HE1  1 1 
        3  9632 2 1  98 TYR HE2  H   6.896   4.994  -2.209 1.00 . B B . 296 TYR HE2  1 1 
        3  9633 2 1  98 TYR HH   H   6.826   7.136  -3.611 1.00 . B B . 296 TYR HH   1 1 
        3  9634 2 1  98 TYR N    N   6.730   6.611   3.404 1.00 . B B . 296 TYR N    1 1 
        3  9635 2 1  98 TYR O    O   5.127   5.069   5.038 1.00 . B B . 296 TYR O    1 1 
        3  9636 2 1  98 TYR OH   O   7.270   7.524  -2.852 1.00 . B B . 296 TYR OH   1 1 
        3  9637 2 1  99 THR C    C   1.296   6.119   5.434 1.00 . B B . 297 THR C    1 1 
        3  9638 2 1  99 THR CA   C   2.777   6.238   5.835 1.00 . B B . 297 THR CA   1 1 
        3  9639 2 1  99 THR CB   C   2.979   7.280   6.941 1.00 . B B . 297 THR CB   1 1 
        3  9640 2 1  99 THR CG2  C   4.395   7.183   7.473 1.00 . B B . 297 THR CG2  1 1 
        3  9641 2 1  99 THR H    H   3.265   7.391   4.237 1.00 . B B . 297 THR H    1 1 
        3  9642 2 1  99 THR HA   H   3.119   5.283   6.208 1.00 . B B . 297 THR HA   1 1 
        3  9643 2 1  99 THR HB   H   2.281   7.100   7.745 1.00 . B B . 297 THR HB   1 1 
        3  9644 2 1  99 THR HG1  H   2.024   9.041   6.800 1.00 . B B . 297 THR HG1  1 1 
        3  9645 2 1  99 THR HG21 H   4.534   7.925   8.245 1.00 . B B . 297 THR HG21 1 1 
        3  9646 2 1  99 THR HG22 H   5.074   7.389   6.656 1.00 . B B . 297 THR HG22 1 1 
        3  9647 2 1  99 THR HG23 H   4.580   6.193   7.862 1.00 . B B . 297 THR HG23 1 1 
        3  9648 2 1  99 THR N    N   3.567   6.598   4.733 1.00 . B B . 297 THR N    1 1 
        3  9649 2 1  99 THR O    O   0.860   6.648   4.405 1.00 . B B . 297 THR O    1 1 
        3  9650 2 1  99 THR OG1  O   2.780   8.602   6.389 1.00 . B B . 297 THR OG1  1 1 
        3  9651 2 1 100 PHE C    C  -1.676   5.963   6.994 1.00 . B B . 298 PHE C    1 1 
        3  9652 2 1 100 PHE CA   C  -0.863   5.211   6.004 1.00 . B B . 298 PHE CA   1 1 
        3  9653 2 1 100 PHE CB   C  -1.211   3.743   6.191 1.00 . B B . 298 PHE CB   1 1 
        3  9654 2 1 100 PHE CD1  C  -0.139   2.663   4.184 1.00 . B B . 298 PHE CD1  1 1 
        3  9655 2 1 100 PHE CD2  C  -2.440   2.262   4.643 1.00 . B B . 298 PHE CD2  1 1 
        3  9656 2 1 100 PHE CE1  C  -0.222   1.839   3.074 1.00 . B B . 298 PHE CE1  1 1 
        3  9657 2 1 100 PHE CE2  C  -2.535   1.444   3.555 1.00 . B B . 298 PHE CE2  1 1 
        3  9658 2 1 100 PHE CG   C  -1.253   2.880   4.976 1.00 . B B . 298 PHE CG   1 1 
        3  9659 2 1 100 PHE CZ   C  -1.426   1.226   2.758 1.00 . B B . 298 PHE CZ   1 1 
        3  9660 2 1 100 PHE H    H   0.944   5.026   7.038 1.00 . B B . 298 PHE H    1 1 
        3  9661 2 1 100 PHE HA   H  -1.114   5.488   4.992 1.00 . B B . 298 PHE HA   1 1 
        3  9662 2 1 100 PHE HB2  H  -0.450   3.322   6.828 1.00 . B B . 298 PHE HB2  1 1 
        3  9663 2 1 100 PHE HB3  H  -2.163   3.676   6.698 1.00 . B B . 298 PHE HB3  1 1 
        3  9664 2 1 100 PHE HD1  H   0.795   3.144   4.436 1.00 . B B . 298 PHE HD1  1 1 
        3  9665 2 1 100 PHE HD2  H  -3.312   2.429   5.259 1.00 . B B . 298 PHE HD2  1 1 
        3  9666 2 1 100 PHE HE1  H   0.647   1.673   2.457 1.00 . B B . 298 PHE HE1  1 1 
        3  9667 2 1 100 PHE HE2  H  -3.494   0.987   3.358 1.00 . B B . 298 PHE HE2  1 1 
        3  9668 2 1 100 PHE HZ   H  -1.497   0.580   1.896 1.00 . B B . 298 PHE HZ   1 1 
        3  9669 2 1 100 PHE N    N   0.547   5.421   6.234 1.00 . B B . 298 PHE N    1 1 
        3  9670 2 1 100 PHE O    O  -1.242   6.182   8.130 1.00 . B B . 298 PHE O    1 1 
        3  9671 2 1 101 GLY C    C  -4.474   5.791   8.204 1.00 . B B . 299 GLY C    1 1 
        3  9672 2 1 101 GLY CA   C  -3.775   6.915   7.483 1.00 . B B . 299 GLY CA   1 1 
        3  9673 2 1 101 GLY H    H  -3.077   6.296   5.625 1.00 . B B . 299 GLY H    1 1 
        3  9674 2 1 101 GLY HA2  H  -3.260   7.544   8.193 1.00 . B B . 299 GLY HA2  1 1 
        3  9675 2 1 101 GLY HA3  H  -4.513   7.495   6.948 1.00 . B B . 299 GLY HA3  1 1 
        3  9676 2 1 101 GLY N    N  -2.839   6.364   6.576 1.00 . B B . 299 GLY N    1 1 
        3  9677 2 1 101 GLY O    O  -4.419   4.627   7.747 1.00 . B B . 299 GLY O    1 1 
        3  9678 2 1 102 GLN C    C  -6.873   4.411   9.270 1.00 . B B . 300 GLN C    1 1 
        3  9679 2 1 102 GLN CA   C  -5.817   5.127  10.111 1.00 . B B . 300 GLN CA   1 1 
        3  9680 2 1 102 GLN CB   C  -6.467   5.833  11.300 1.00 . B B . 300 GLN CB   1 1 
        3  9681 2 1 102 GLN CD   C  -7.934   5.641  13.353 1.00 . B B . 300 GLN CD   1 1 
        3  9682 2 1 102 GLN CG   C  -7.325   4.937  12.159 1.00 . B B . 300 GLN CG   1 1 
        3  9683 2 1 102 GLN H    H  -5.069   7.039   9.608 1.00 . B B . 300 GLN H    1 1 
        3  9684 2 1 102 GLN HA   H  -5.106   4.404  10.482 1.00 . B B . 300 GLN HA   1 1 
        3  9685 2 1 102 GLN HB2  H  -5.696   6.262  11.922 1.00 . B B . 300 GLN HB2  1 1 
        3  9686 2 1 102 GLN HB3  H  -7.089   6.627  10.914 1.00 . B B . 300 GLN HB3  1 1 
        3  9687 2 1 102 GLN HE21 H  -8.018   7.358  12.362 1.00 . B B . 300 GLN HE21 1 1 
        3  9688 2 1 102 GLN HE22 H  -8.618   7.385  13.976 1.00 . B B . 300 GLN HE22 1 1 
        3  9689 2 1 102 GLN HG2  H  -8.141   4.628  11.521 1.00 . B B . 300 GLN HG2  1 1 
        3  9690 2 1 102 GLN HG3  H  -6.748   4.086  12.483 1.00 . B B . 300 GLN HG3  1 1 
        3  9691 2 1 102 GLN N    N  -5.098   6.104   9.309 1.00 . B B . 300 GLN N    1 1 
        3  9692 2 1 102 GLN NE2  N  -8.213   6.915  13.215 1.00 . B B . 300 GLN NE2  1 1 
        3  9693 2 1 102 GLN O    O  -6.889   3.173   9.154 1.00 . B B . 300 GLN O    1 1 
        3  9694 2 1 102 GLN OE1  O  -8.163   5.025  14.395 1.00 . B B . 300 GLN OE1  1 1 
        3  9695 2 1 103 GLY C    C -10.076   4.791   8.454 1.00 . B B . 301 GLY C    1 1 
        3  9696 2 1 103 GLY CA   C  -8.728   4.604   7.867 1.00 . B B . 301 GLY CA   1 1 
        3  9697 2 1 103 GLY H    H  -7.637   6.146   8.736 1.00 . B B . 301 GLY H    1 1 
        3  9698 2 1 103 GLY HA2  H  -8.713   5.065   6.891 1.00 . B B . 301 GLY HA2  1 1 
        3  9699 2 1 103 GLY HA3  H  -8.538   3.543   7.756 1.00 . B B . 301 GLY HA3  1 1 
        3  9700 2 1 103 GLY N    N  -7.712   5.172   8.659 1.00 . B B . 301 GLY N    1 1 
        3  9701 2 1 103 GLY O    O -10.221   5.008   9.660 1.00 . B B . 301 GLY O    1 1 
        3  9702 2 1 104 THR C    C -12.959   3.410   8.006 1.00 . B B . 302 THR C    1 1 
        3  9703 2 1 104 THR CA   C -12.394   4.800   8.013 1.00 . B B . 302 THR CA   1 1 
        3  9704 2 1 104 THR CB   C -13.189   5.644   7.014 1.00 . B B . 302 THR CB   1 1 
        3  9705 2 1 104 THR CG2  C -14.649   5.802   7.453 1.00 . B B . 302 THR CG2  1 1 
        3  9706 2 1 104 THR H    H -10.849   4.611   6.665 1.00 . B B . 302 THR H    1 1 
        3  9707 2 1 104 THR HA   H -12.470   5.248   8.992 1.00 . B B . 302 THR HA   1 1 
        3  9708 2 1 104 THR HB   H -13.165   5.108   6.078 1.00 . B B . 302 THR HB   1 1 
        3  9709 2 1 104 THR HG1  H -12.910   7.490   7.603 1.00 . B B . 302 THR HG1  1 1 
        3  9710 2 1 104 THR HG21 H -15.186   6.392   6.724 1.00 . B B . 302 THR HG21 1 1 
        3  9711 2 1 104 THR HG22 H -14.683   6.294   8.413 1.00 . B B . 302 THR HG22 1 1 
        3  9712 2 1 104 THR HG23 H -15.108   4.827   7.536 1.00 . B B . 302 THR HG23 1 1 
        3  9713 2 1 104 THR N    N -11.046   4.717   7.621 1.00 . B B . 302 THR N    1 1 
        3  9714 2 1 104 THR O    O -12.873   2.697   6.997 1.00 . B B . 302 THR O    1 1 
        3  9715 2 1 104 THR OG1  O -12.579   6.936   6.880 1.00 . B B . 302 THR OG1  1 1 
        3  9716 2 1 105 LYS C    C -15.564   1.942   8.676 1.00 . B B . 303 LYS C    1 1 
        3  9717 2 1 105 LYS CA   C -14.156   1.779   9.216 1.00 . B B . 303 LYS CA   1 1 
        3  9718 2 1 105 LYS CB   C -14.141   1.312  10.677 1.00 . B B . 303 LYS CB   1 1 
        3  9719 2 1 105 LYS CD   C -14.802  -1.032  10.073 1.00 . B B . 303 LYS CD   1 1 
        3  9720 2 1 105 LYS CE   C -15.870  -2.061  10.287 1.00 . B B . 303 LYS CE   1 1 
        3  9721 2 1 105 LYS CG   C -15.063   0.156  10.967 1.00 . B B . 303 LYS CG   1 1 
        3  9722 2 1 105 LYS H    H -13.435   3.606   9.895 1.00 . B B . 303 LYS H    1 1 
        3  9723 2 1 105 LYS HA   H -13.620   1.066   8.608 1.00 . B B . 303 LYS HA   1 1 
        3  9724 2 1 105 LYS HB2  H -13.136   1.013  10.935 1.00 . B B . 303 LYS HB2  1 1 
        3  9725 2 1 105 LYS HB3  H -14.428   2.143  11.304 1.00 . B B . 303 LYS HB3  1 1 
        3  9726 2 1 105 LYS HD2  H -14.815  -0.710   9.043 1.00 . B B . 303 LYS HD2  1 1 
        3  9727 2 1 105 LYS HD3  H -13.841  -1.462  10.317 1.00 . B B . 303 LYS HD3  1 1 
        3  9728 2 1 105 LYS HE2  H -16.778  -1.487  10.172 1.00 . B B . 303 LYS HE2  1 1 
        3  9729 2 1 105 LYS HE3  H -15.804  -2.831   9.534 1.00 . B B . 303 LYS HE3  1 1 
        3  9730 2 1 105 LYS HG2  H -14.900  -0.149  11.988 1.00 . B B . 303 LYS HG2  1 1 
        3  9731 2 1 105 LYS HG3  H -16.083   0.486  10.839 1.00 . B B . 303 LYS HG3  1 1 
        3  9732 2 1 105 LYS HZ1  H -15.967  -1.903  12.386 1.00 . B B . 303 LYS HZ1  1 1 
        3  9733 2 1 105 LYS HZ2  H -14.922  -3.101  11.832 1.00 . B B . 303 LYS HZ2  1 1 
        3  9734 2 1 105 LYS HZ3  H -16.569  -3.351  11.780 1.00 . B B . 303 LYS HZ3  1 1 
        3  9735 2 1 105 LYS N    N -13.493   3.022   9.106 1.00 . B B . 303 LYS N    1 1 
        3  9736 2 1 105 LYS NZ   N -15.833  -2.629  11.655 1.00 . B B . 303 LYS NZ   1 1 
        3  9737 2 1 105 LYS O    O -16.351   2.716   9.197 1.00 . B B . 303 LYS O    1 1 
        3  9738 2 1 106 LEU C    C -18.057   0.280   7.431 1.00 . B B . 304 LEU C    1 1 
        3  9739 2 1 106 LEU CA   C -17.117   1.368   6.969 1.00 . B B . 304 LEU CA   1 1 
        3  9740 2 1 106 LEU CB   C -16.870   1.301   5.435 1.00 . B B . 304 LEU CB   1 1 
        3  9741 2 1 106 LEU CD1  C -19.148   0.664   4.490 1.00 . B B . 304 LEU CD1  1 1 
        3  9742 2 1 106 LEU CD2  C -18.561   3.060   4.803 1.00 . B B . 304 LEU CD2  1 1 
        3  9743 2 1 106 LEU CG   C -18.028   1.678   4.475 1.00 . B B . 304 LEU CG   1 1 
        3  9744 2 1 106 LEU H    H -15.235   0.547   7.298 1.00 . B B . 304 LEU H    1 1 
        3  9745 2 1 106 LEU HA   H -17.526   2.336   7.213 1.00 . B B . 304 LEU HA   1 1 
        3  9746 2 1 106 LEU HB2  H -16.015   1.914   5.204 1.00 . B B . 304 LEU HB2  1 1 
        3  9747 2 1 106 LEU HB3  H -16.585   0.281   5.220 1.00 . B B . 304 LEU HB3  1 1 
        3  9748 2 1 106 LEU HD11 H -19.513   0.551   5.500 1.00 . B B . 304 LEU HD11 1 1 
        3  9749 2 1 106 LEU HD12 H -18.792  -0.283   4.111 1.00 . B B . 304 LEU HD12 1 1 
        3  9750 2 1 106 LEU HD13 H -19.949   1.032   3.868 1.00 . B B . 304 LEU HD13 1 1 
        3  9751 2 1 106 LEU HD21 H -18.952   3.074   5.809 1.00 . B B . 304 LEU HD21 1 1 
        3  9752 2 1 106 LEU HD22 H -19.354   3.310   4.111 1.00 . B B . 304 LEU HD22 1 1 
        3  9753 2 1 106 LEU HD23 H -17.765   3.784   4.709 1.00 . B B . 304 LEU HD23 1 1 
        3  9754 2 1 106 LEU HG   H -17.642   1.710   3.466 1.00 . B B . 304 LEU HG   1 1 
        3  9755 2 1 106 LEU N    N -15.866   1.220   7.641 1.00 . B B . 304 LEU N    1 1 
        3  9756 2 1 106 LEU O    O -17.676  -0.892   7.520 1.00 . B B . 304 LEU O    1 1 
        3  9757 2 1 107 GLU C    C -21.551   0.052   7.427 1.00 . B B . 305 GLU C    1 1 
        3  9758 2 1 107 GLU CA   C -20.284  -0.229   8.182 1.00 . B B . 305 GLU CA   1 1 
        3  9759 2 1 107 GLU CB   C -20.589  -0.039   9.654 1.00 . B B . 305 GLU CB   1 1 
        3  9760 2 1 107 GLU CD   C -19.849  -0.074  12.001 1.00 . B B . 305 GLU CD   1 1 
        3  9761 2 1 107 GLU CG   C -19.423  -0.202  10.577 1.00 . B B . 305 GLU CG   1 1 
        3  9762 2 1 107 GLU H    H -19.492   1.632   7.686 1.00 . B B . 305 GLU H    1 1 
        3  9763 2 1 107 GLU HA   H -19.957  -1.244   8.022 1.00 . B B . 305 GLU HA   1 1 
        3  9764 2 1 107 GLU HB2  H -20.976   0.958   9.791 1.00 . B B . 305 GLU HB2  1 1 
        3  9765 2 1 107 GLU HB3  H -21.356  -0.744   9.940 1.00 . B B . 305 GLU HB3  1 1 
        3  9766 2 1 107 GLU HG2  H -18.983  -1.172  10.413 1.00 . B B . 305 GLU HG2  1 1 
        3  9767 2 1 107 GLU HG3  H -18.712   0.578  10.347 1.00 . B B . 305 GLU HG3  1 1 
        3  9768 2 1 107 GLU N    N -19.264   0.677   7.749 1.00 . B B . 305 GLU N    1 1 
        3  9769 2 1 107 GLU O    O -21.767   1.167   6.942 1.00 . B B . 305 GLU O    1 1 
        3  9770 2 1 107 GLU OE1  O -20.226  -1.092  12.600 1.00 . B B . 305 GLU OE1  1 1 
        3  9771 2 1 107 GLU OE2  O -19.826   1.047  12.546 1.00 . B B . 305 GLU OE2  1 1 
        3  9772 2 1 108 ILE C    C -24.729  -0.818   7.809 1.00 . B B . 306 ILE C    1 1 
        3  9773 2 1 108 ILE CA   C -23.664  -0.772   6.748 1.00 . B B . 306 ILE CA   1 1 
        3  9774 2 1 108 ILE CB   C -23.949  -1.769   5.579 1.00 . B B . 306 ILE CB   1 1 
        3  9775 2 1 108 ILE CD1  C -23.313  -2.262   3.155 1.00 . B B . 306 ILE CD1  1 1 
        3  9776 2 1 108 ILE CG1  C -23.207  -1.309   4.312 1.00 . B B . 306 ILE CG1  1 1 
        3  9777 2 1 108 ILE CG2  C -25.454  -1.899   5.300 1.00 . B B . 306 ILE CG2  1 1 
        3  9778 2 1 108 ILE H    H -22.119  -1.811   7.679 1.00 . B B . 306 ILE H    1 1 
        3  9779 2 1 108 ILE HA   H -23.675   0.232   6.348 1.00 . B B . 306 ILE HA   1 1 
        3  9780 2 1 108 ILE HB   H -23.557  -2.736   5.866 1.00 . B B . 306 ILE HB   1 1 
        3  9781 2 1 108 ILE HD11 H -22.892  -3.210   3.450 1.00 . B B . 306 ILE HD11 1 1 
        3  9782 2 1 108 ILE HD12 H -22.775  -1.876   2.302 1.00 . B B . 306 ILE HD12 1 1 
        3  9783 2 1 108 ILE HD13 H -24.353  -2.394   2.898 1.00 . B B . 306 ILE HD13 1 1 
        3  9784 2 1 108 ILE HG12 H -23.660  -0.384   3.978 1.00 . B B . 306 ILE HG12 1 1 
        3  9785 2 1 108 ILE HG13 H -22.165  -1.124   4.516 1.00 . B B . 306 ILE HG13 1 1 
        3  9786 2 1 108 ILE HG21 H -25.854  -0.931   5.033 1.00 . B B . 306 ILE HG21 1 1 
        3  9787 2 1 108 ILE HG22 H -25.953  -2.263   6.186 1.00 . B B . 306 ILE HG22 1 1 
        3  9788 2 1 108 ILE HG23 H -25.611  -2.590   4.484 1.00 . B B . 306 ILE HG23 1 1 
        3  9789 2 1 108 ILE N    N -22.379  -0.930   7.330 1.00 . B B . 306 ILE N    1 1 
        3  9790 2 1 108 ILE O    O -24.854  -1.804   8.553 1.00 . B B . 306 ILE O    1 1 
        3  9791 2 1 109 LYS C    C -27.779  -0.171   8.163 1.00 . B B . 307 LYS C    1 1 
        3  9792 2 1 109 LYS CA   C -26.536   0.341   8.841 1.00 . B B . 307 LYS CA   1 1 
        3  9793 2 1 109 LYS CB   C -26.699   1.753   9.401 1.00 . B B . 307 LYS CB   1 1 
        3  9794 2 1 109 LYS CD   C -27.017   4.143   9.044 1.00 . B B . 307 LYS CD   1 1 
        3  9795 2 1 109 LYS CE   C -27.372   5.187   8.050 1.00 . B B . 307 LYS CE   1 1 
        3  9796 2 1 109 LYS CG   C -26.964   2.802   8.392 1.00 . B B . 307 LYS CG   1 1 
        3  9797 2 1 109 LYS H    H -25.257   1.011   7.316 1.00 . B B . 307 LYS H    1 1 
        3  9798 2 1 109 LYS HA   H -26.294  -0.337   9.643 1.00 . B B . 307 LYS HA   1 1 
        3  9799 2 1 109 LYS HB2  H -27.553   1.783  10.058 1.00 . B B . 307 LYS HB2  1 1 
        3  9800 2 1 109 LYS HB3  H -25.811   2.029   9.950 1.00 . B B . 307 LYS HB3  1 1 
        3  9801 2 1 109 LYS HD2  H -27.749   4.130   9.837 1.00 . B B . 307 LYS HD2  1 1 
        3  9802 2 1 109 LYS HD3  H -26.043   4.361   9.455 1.00 . B B . 307 LYS HD3  1 1 
        3  9803 2 1 109 LYS HE2  H -26.673   5.103   7.234 1.00 . B B . 307 LYS HE2  1 1 
        3  9804 2 1 109 LYS HE3  H -28.365   4.929   7.717 1.00 . B B . 307 LYS HE3  1 1 
        3  9805 2 1 109 LYS HG2  H -26.179   2.785   7.651 1.00 . B B . 307 LYS HG2  1 1 
        3  9806 2 1 109 LYS HG3  H -27.917   2.589   7.929 1.00 . B B . 307 LYS HG3  1 1 
        3  9807 2 1 109 LYS HZ1  H -27.623   7.247   7.929 1.00 . B B . 307 LYS HZ1  1 1 
        3  9808 2 1 109 LYS HZ2  H -26.410   6.778   8.991 1.00 . B B . 307 LYS HZ2  1 1 
        3  9809 2 1 109 LYS HZ3  H -28.031   6.608   9.426 1.00 . B B . 307 LYS HZ3  1 1 
        3  9810 2 1 109 LYS N    N -25.456   0.261   7.916 1.00 . B B . 307 LYS N    1 1 
        3  9811 2 1 109 LYS NZ   N -27.359   6.535   8.639 1.00 . B B . 307 LYS NZ   1 1 
        3  9812 2 1 109 LYS O    O -28.147   0.283   7.072 1.00 . B B . 307 LYS O    1 1 
        3  9813 2 1 110 ARG C    C -30.484  -2.224   9.244 1.00 . B B . 308 ARG C    1 1 
        3  9814 2 1 110 ARG CA   C -29.473  -1.825   8.189 1.00 . B B . 308 ARG CA   1 1 
        3  9815 2 1 110 ARG CB   C -28.930  -3.029   7.393 1.00 . B B . 308 ARG CB   1 1 
        3  9816 2 1 110 ARG CD   C -27.411  -5.021   7.324 1.00 . B B . 308 ARG CD   1 1 
        3  9817 2 1 110 ARG CG   C -27.981  -3.924   8.182 1.00 . B B . 308 ARG CG   1 1 
        3  9818 2 1 110 ARG CZ   C -25.893  -6.965   7.593 1.00 . B B . 308 ARG CZ   1 1 
        3  9819 2 1 110 ARG H    H -28.119  -1.335   9.689 1.00 . B B . 308 ARG H    1 1 
        3  9820 2 1 110 ARG HA   H -29.940  -1.144   7.497 1.00 . B B . 308 ARG HA   1 1 
        3  9821 2 1 110 ARG HB2  H -29.763  -3.631   7.066 1.00 . B B . 308 ARG HB2  1 1 
        3  9822 2 1 110 ARG HB3  H -28.403  -2.660   6.524 1.00 . B B . 308 ARG HB3  1 1 
        3  9823 2 1 110 ARG HD2  H -28.214  -5.619   6.922 1.00 . B B . 308 ARG HD2  1 1 
        3  9824 2 1 110 ARG HD3  H -26.863  -4.567   6.511 1.00 . B B . 308 ARG HD3  1 1 
        3  9825 2 1 110 ARG HE   H -26.350  -5.604   9.015 1.00 . B B . 308 ARG HE   1 1 
        3  9826 2 1 110 ARG HG2  H -27.169  -3.323   8.565 1.00 . B B . 308 ARG HG2  1 1 
        3  9827 2 1 110 ARG HG3  H -28.523  -4.363   9.008 1.00 . B B . 308 ARG HG3  1 1 
        3  9828 2 1 110 ARG HH11 H -26.679  -6.801   5.719 1.00 . B B . 308 ARG HH11 1 1 
        3  9829 2 1 110 ARG HH12 H -25.648  -8.134   5.919 1.00 . B B . 308 ARG HH12 1 1 
        3  9830 2 1 110 ARG HH21 H -24.921  -7.447   9.331 1.00 . B B . 308 ARG HH21 1 1 
        3  9831 2 1 110 ARG HH22 H -24.654  -8.516   8.029 1.00 . B B . 308 ARG HH22 1 1 
        3  9832 2 1 110 ARG N    N -28.387  -1.115   8.774 1.00 . B B . 308 ARG N    1 1 
        3  9833 2 1 110 ARG NE   N -26.499  -5.880   8.080 1.00 . B B . 308 ARG NE   1 1 
        3  9834 2 1 110 ARG NH1  N -26.084  -7.327   6.331 1.00 . B B . 308 ARG NH1  1 1 
        3  9835 2 1 110 ARG NH2  N -25.100  -7.685   8.374 1.00 . B B . 308 ARG NH2  1 1 
        3  9836 2 1 110 ARG O    O -30.336  -3.274   9.874 1.00 . B B . 308 ARG O    1 1 
        3  9837 2 1 110 ARG OXT  O -31.426  -1.450   9.474 1.00 . B B . 308 ARG OXT  1 1 
        4  9838 1 1   3 ASP C    C   3.036   1.333  14.746 1.00 . A A .   1 ASP C    1 1 
        4  9839 1 1   3 ASP CA   C   1.912   2.312  14.575 1.00 . A A .   1 ASP CA   1 1 
        4  9840 1 1   3 ASP CB   C   2.410   3.544  13.802 1.00 . A A .   1 ASP CB   1 1 
        4  9841 1 1   3 ASP CG   C   3.627   4.180  14.413 1.00 . A A .   1 ASP CG   1 1 
        4  9842 1 1   3 ASP H    H   2.220   3.127  16.418 1.00 . A A .   1 ASP H    1 1 
        4  9843 1 1   3 ASP HA   H   1.132   1.824  14.004 1.00 . A A .   1 ASP HA   1 1 
        4  9844 1 1   3 ASP HB2  H   2.655   3.252  12.792 1.00 . A A .   1 ASP HB2  1 1 
        4  9845 1 1   3 ASP HB3  H   1.621   4.281  13.772 1.00 . A A .   1 ASP HB3  1 1 
        4  9846 1 1   3 ASP N    N   1.432   2.695  15.896 1.00 . A A .   1 ASP N    1 1 
        4  9847 1 1   3 ASP O    O   3.808   1.431  15.699 1.00 . A A .   1 ASP O    1 1 
        4  9848 1 1   3 ASP OD1  O   3.520   4.755  15.502 1.00 . A A .   1 ASP OD1  1 1 
        4  9849 1 1   3 ASP OD2  O   4.702   4.104  13.820 1.00 . A A .   1 ASP OD2  1 1 
        4  9850 1 1   4 ILE C    C   5.252  -0.137  12.945 1.00 . A A .   2 ILE C    1 1 
        4  9851 1 1   4 ILE CA   C   4.175  -0.594  13.908 1.00 . A A .   2 ILE CA   1 1 
        4  9852 1 1   4 ILE CB   C   3.666  -1.997  13.482 1.00 . A A .   2 ILE CB   1 1 
        4  9853 1 1   4 ILE CD1  C   1.859  -3.733  13.967 1.00 . A A .   2 ILE CD1  1 1 
        4  9854 1 1   4 ILE CG1  C   2.595  -2.510  14.456 1.00 . A A .   2 ILE CG1  1 1 
        4  9855 1 1   4 ILE CG2  C   4.829  -2.994  13.398 1.00 . A A .   2 ILE CG2  1 1 
        4  9856 1 1   4 ILE H    H   2.418   0.293  13.183 1.00 . A A .   2 ILE H    1 1 
        4  9857 1 1   4 ILE HA   H   4.568  -0.646  14.912 1.00 . A A .   2 ILE HA   1 1 
        4  9858 1 1   4 ILE HB   H   3.227  -1.896  12.501 1.00 . A A .   2 ILE HB   1 1 
        4  9859 1 1   4 ILE HD11 H   1.175  -4.068  14.732 1.00 . A A .   2 ILE HD11 1 1 
        4  9860 1 1   4 ILE HD12 H   2.565  -4.509  13.721 1.00 . A A .   2 ILE HD12 1 1 
        4  9861 1 1   4 ILE HD13 H   1.291  -3.457  13.088 1.00 . A A .   2 ILE HD13 1 1 
        4  9862 1 1   4 ILE HG12 H   3.092  -2.797  15.372 1.00 . A A .   2 ILE HG12 1 1 
        4  9863 1 1   4 ILE HG13 H   1.869  -1.749  14.694 1.00 . A A .   2 ILE HG13 1 1 
        4  9864 1 1   4 ILE HG21 H   4.453  -3.962  13.105 1.00 . A A .   2 ILE HG21 1 1 
        4  9865 1 1   4 ILE HG22 H   5.313  -3.073  14.361 1.00 . A A .   2 ILE HG22 1 1 
        4  9866 1 1   4 ILE HG23 H   5.545  -2.650  12.666 1.00 . A A .   2 ILE HG23 1 1 
        4  9867 1 1   4 ILE N    N   3.106   0.371  13.880 1.00 . A A .   2 ILE N    1 1 
        4  9868 1 1   4 ILE O    O   4.987   0.005  11.770 1.00 . A A .   2 ILE O    1 1 
        4  9869 1 1   5 GLN C    C   8.204  -0.618  11.878 1.00 . A A .   3 GLN C    1 1 
        4  9870 1 1   5 GLN CA   C   7.570   0.536  12.625 1.00 . A A .   3 GLN CA   1 1 
        4  9871 1 1   5 GLN CB   C   8.635   1.247  13.458 1.00 . A A .   3 GLN CB   1 1 
        4  9872 1 1   5 GLN CD   C   8.121   3.577  12.652 1.00 . A A .   3 GLN CD   1 1 
        4  9873 1 1   5 GLN CG   C   8.299   2.670  13.859 1.00 . A A .   3 GLN CG   1 1 
        4  9874 1 1   5 GLN H    H   6.576  -0.001  14.418 1.00 . A A .   3 GLN H    1 1 
        4  9875 1 1   5 GLN HA   H   7.183   1.237  11.901 1.00 . A A .   3 GLN HA   1 1 
        4  9876 1 1   5 GLN HB2  H   8.759   0.679  14.370 1.00 . A A .   3 GLN HB2  1 1 
        4  9877 1 1   5 GLN HB3  H   9.573   1.238  12.927 1.00 . A A .   3 GLN HB3  1 1 
        4  9878 1 1   5 GLN HE21 H   6.159   3.307  12.669 1.00 . A A .   3 GLN HE21 1 1 
        4  9879 1 1   5 GLN HE22 H   6.772   4.336  11.439 1.00 . A A .   3 GLN HE22 1 1 
        4  9880 1 1   5 GLN HG2  H   7.381   2.664  14.428 1.00 . A A .   3 GLN HG2  1 1 
        4  9881 1 1   5 GLN HG3  H   9.102   3.060  14.468 1.00 . A A .   3 GLN HG3  1 1 
        4  9882 1 1   5 GLN N    N   6.442   0.104  13.453 1.00 . A A .   3 GLN N    1 1 
        4  9883 1 1   5 GLN NE2  N   6.910   3.750  12.212 1.00 . A A .   3 GLN NE2  1 1 
        4  9884 1 1   5 GLN O    O   8.314  -1.727  12.406 1.00 . A A .   3 GLN O    1 1 
        4  9885 1 1   5 GLN OE1  O   9.081   4.153  12.154 1.00 . A A .   3 GLN OE1  1 1 
        4  9886 1 1   6 MET C    C  10.630  -0.807   9.397 1.00 . A A .   4 MET C    1 1 
        4  9887 1 1   6 MET CA   C   9.245  -1.330   9.796 1.00 . A A .   4 MET CA   1 1 
        4  9888 1 1   6 MET CB   C   8.393  -1.579   8.539 1.00 . A A .   4 MET CB   1 1 
        4  9889 1 1   6 MET CE   C   7.531  -4.719   8.665 1.00 . A A .   4 MET CE   1 1 
        4  9890 1 1   6 MET CG   C   6.955  -2.000   8.829 1.00 . A A .   4 MET CG   1 1 
        4  9891 1 1   6 MET H    H   8.474   0.553  10.285 1.00 . A A .   4 MET H    1 1 
        4  9892 1 1   6 MET HA   H   9.350  -2.250  10.351 1.00 . A A .   4 MET HA   1 1 
        4  9893 1 1   6 MET HB2  H   8.367  -0.669   7.955 1.00 . A A .   4 MET HB2  1 1 
        4  9894 1 1   6 MET HB3  H   8.863  -2.354   7.950 1.00 . A A .   4 MET HB3  1 1 
        4  9895 1 1   6 MET HE1  H   6.965  -4.723   7.746 1.00 . A A .   4 MET HE1  1 1 
        4  9896 1 1   6 MET HE2  H   7.497  -5.705   9.104 1.00 . A A .   4 MET HE2  1 1 
        4  9897 1 1   6 MET HE3  H   8.558  -4.465   8.450 1.00 . A A .   4 MET HE3  1 1 
        4  9898 1 1   6 MET HG2  H   6.473  -1.209   9.386 1.00 . A A .   4 MET HG2  1 1 
        4  9899 1 1   6 MET HG3  H   6.439  -2.138   7.890 1.00 . A A .   4 MET HG3  1 1 
        4  9900 1 1   6 MET N    N   8.603  -0.348  10.650 1.00 . A A .   4 MET N    1 1 
        4  9901 1 1   6 MET O    O  10.764   0.341   8.951 1.00 . A A .   4 MET O    1 1 
        4  9902 1 1   6 MET SD   S   6.826  -3.528   9.796 1.00 . A A .   4 MET SD   1 1 
        4  9903 1 1   7 THR C    C  13.546  -1.938   8.043 1.00 . A A .   5 THR C    1 1 
        4  9904 1 1   7 THR CA   C  13.006  -1.215   9.288 1.00 . A A .   5 THR CA   1 1 
        4  9905 1 1   7 THR CB   C  13.906  -1.544  10.488 1.00 . A A .   5 THR CB   1 1 
        4  9906 1 1   7 THR CG2  C  15.315  -0.997  10.278 1.00 . A A .   5 THR CG2  1 1 
        4  9907 1 1   7 THR H    H  11.482  -2.519   9.933 1.00 . A A .   5 THR H    1 1 
        4  9908 1 1   7 THR HA   H  13.018  -0.148   9.140 1.00 . A A .   5 THR HA   1 1 
        4  9909 1 1   7 THR HB   H  13.950  -2.616  10.611 1.00 . A A .   5 THR HB   1 1 
        4  9910 1 1   7 THR HG1  H  12.783  -1.623  12.069 1.00 . A A .   5 THR HG1  1 1 
        4  9911 1 1   7 THR HG21 H  15.739  -1.426   9.382 1.00 . A A .   5 THR HG21 1 1 
        4  9912 1 1   7 THR HG22 H  15.932  -1.256  11.125 1.00 . A A .   5 THR HG22 1 1 
        4  9913 1 1   7 THR HG23 H  15.273   0.078  10.180 1.00 . A A .   5 THR HG23 1 1 
        4  9914 1 1   7 THR N    N  11.643  -1.617   9.580 1.00 . A A .   5 THR N    1 1 
        4  9915 1 1   7 THR O    O  13.553  -3.159   8.003 1.00 . A A .   5 THR O    1 1 
        4  9916 1 1   7 THR OG1  O  13.341  -0.947  11.663 1.00 . A A .   5 THR OG1  1 1 
        4  9917 1 1   8 GLN C    C  16.063  -1.665   5.845 1.00 . A A .   6 GLN C    1 1 
        4  9918 1 1   8 GLN CA   C  14.559  -1.738   5.835 1.00 . A A .   6 GLN CA   1 1 
        4  9919 1 1   8 GLN CB   C  13.986  -1.040   4.622 1.00 . A A .   6 GLN CB   1 1 
        4  9920 1 1   8 GLN CD   C  12.757  -2.883   3.504 1.00 . A A .   6 GLN CD   1 1 
        4  9921 1 1   8 GLN CG   C  12.634  -1.576   4.203 1.00 . A A .   6 GLN CG   1 1 
        4  9922 1 1   8 GLN H    H  13.983  -0.190   7.074 1.00 . A A .   6 GLN H    1 1 
        4  9923 1 1   8 GLN HA   H  14.269  -2.777   5.799 1.00 . A A .   6 GLN HA   1 1 
        4  9924 1 1   8 GLN HB2  H  13.891   0.015   4.840 1.00 . A A .   6 GLN HB2  1 1 
        4  9925 1 1   8 GLN HB3  H  14.670  -1.163   3.796 1.00 . A A .   6 GLN HB3  1 1 
        4  9926 1 1   8 GLN HE21 H  12.928  -1.971   1.747 1.00 . A A .   6 GLN HE21 1 1 
        4  9927 1 1   8 GLN HE22 H  13.008  -3.687   1.756 1.00 . A A .   6 GLN HE22 1 1 
        4  9928 1 1   8 GLN HG2  H  12.065  -1.822   5.087 1.00 . A A .   6 GLN HG2  1 1 
        4  9929 1 1   8 GLN HG3  H  12.092  -0.898   3.564 1.00 . A A .   6 GLN HG3  1 1 
        4  9930 1 1   8 GLN N    N  13.997  -1.175   7.044 1.00 . A A .   6 GLN N    1 1 
        4  9931 1 1   8 GLN NE2  N  12.905  -2.831   2.216 1.00 . A A .   6 GLN NE2  1 1 
        4  9932 1 1   8 GLN O    O  16.650  -0.577   5.920 1.00 . A A .   6 GLN O    1 1 
        4  9933 1 1   8 GLN OE1  O  12.724  -3.927   4.108 1.00 . A A .   6 GLN OE1  1 1 
        4  9934 1 1   9 SER C    C  18.503  -4.054   4.831 1.00 . A A .   7 SER C    1 1 
        4  9935 1 1   9 SER CA   C  18.103  -2.923   5.795 1.00 . A A .   7 SER CA   1 1 
        4  9936 1 1   9 SER CB   C  18.604  -3.196   7.223 1.00 . A A .   7 SER CB   1 1 
        4  9937 1 1   9 SER H    H  16.143  -3.640   5.760 1.00 . A A .   7 SER H    1 1 
        4  9938 1 1   9 SER HA   H  18.524  -1.995   5.432 1.00 . A A .   7 SER HA   1 1 
        4  9939 1 1   9 SER HB2  H  18.235  -2.420   7.877 1.00 . A A .   7 SER HB2  1 1 
        4  9940 1 1   9 SER HB3  H  18.226  -4.152   7.555 1.00 . A A .   7 SER HB3  1 1 
        4  9941 1 1   9 SER HG   H  20.290  -2.360   7.685 1.00 . A A .   7 SER HG   1 1 
        4  9942 1 1   9 SER N    N  16.675  -2.812   5.800 1.00 . A A .   7 SER N    1 1 
        4  9943 1 1   9 SER O    O  17.907  -5.131   4.862 1.00 . A A .   7 SER O    1 1 
        4  9944 1 1   9 SER OG   O  20.025  -3.207   7.301 1.00 . A A .   7 SER OG   1 1 
        4  9945 1 1  10 PRO C    C  19.320  -1.446   3.279 1.00 . A A .   8 PRO C    1 1 
        4  9946 1 1  10 PRO CA   C  20.209  -2.551   3.842 1.00 . A A .   8 PRO CA   1 1 
        4  9947 1 1  10 PRO CB   C  21.354  -2.865   2.874 1.00 . A A .   8 PRO CB   1 1 
        4  9948 1 1  10 PRO CD   C  19.955  -4.805   2.948 1.00 . A A .   8 PRO CD   1 1 
        4  9949 1 1  10 PRO CG   C  20.856  -4.002   2.053 1.00 . A A .   8 PRO CG   1 1 
        4  9950 1 1  10 PRO HA   H  20.602  -2.245   4.799 1.00 . A A .   8 PRO HA   1 1 
        4  9951 1 1  10 PRO HB2  H  21.557  -1.997   2.264 1.00 . A A .   8 PRO HB2  1 1 
        4  9952 1 1  10 PRO HB3  H  22.239  -3.138   3.428 1.00 . A A .   8 PRO HB3  1 1 
        4  9953 1 1  10 PRO HD2  H  19.126  -5.203   2.384 1.00 . A A .   8 PRO HD2  1 1 
        4  9954 1 1  10 PRO HD3  H  20.498  -5.605   3.428 1.00 . A A .   8 PRO HD3  1 1 
        4  9955 1 1  10 PRO HG2  H  20.294  -3.622   1.213 1.00 . A A .   8 PRO HG2  1 1 
        4  9956 1 1  10 PRO HG3  H  21.684  -4.606   1.714 1.00 . A A .   8 PRO HG3  1 1 
        4  9957 1 1  10 PRO N    N  19.485  -3.823   3.943 1.00 . A A .   8 PRO N    1 1 
        4  9958 1 1  10 PRO O    O  18.373  -1.721   2.545 1.00 . A A .   8 PRO O    1 1 
        4  9959 1 1  11 SER C    C  19.052   1.172   1.685 1.00 . A A .   9 SER C    1 1 
        4  9960 1 1  11 SER CA   C  18.812   0.902   3.178 1.00 . A A .   9 SER CA   1 1 
        4  9961 1 1  11 SER CB   C  19.091   2.127   4.047 1.00 . A A .   9 SER CB   1 1 
        4  9962 1 1  11 SER H    H  20.361  -0.022   4.231 1.00 . A A .   9 SER H    1 1 
        4  9963 1 1  11 SER HA   H  17.774   0.624   3.297 1.00 . A A .   9 SER HA   1 1 
        4  9964 1 1  11 SER HB2  H  18.591   2.988   3.628 1.00 . A A .   9 SER HB2  1 1 
        4  9965 1 1  11 SER HB3  H  18.720   1.944   5.045 1.00 . A A .   9 SER HB3  1 1 
        4  9966 1 1  11 SER HG   H  20.642   2.904   4.924 1.00 . A A .   9 SER HG   1 1 
        4  9967 1 1  11 SER N    N  19.600  -0.215   3.641 1.00 . A A .   9 SER N    1 1 
        4  9968 1 1  11 SER O    O  18.259   1.851   1.021 1.00 . A A .   9 SER O    1 1 
        4  9969 1 1  11 SER OG   O  20.481   2.394   4.119 1.00 . A A .   9 SER OG   1 1 
        4  9970 1 1  12 SER C    C  21.314  -0.465  -0.661 1.00 . A A .  10 SER C    1 1 
        4  9971 1 1  12 SER CA   C  20.441   0.721  -0.239 1.00 . A A .  10 SER CA   1 1 
        4  9972 1 1  12 SER CB   C  21.097   2.073  -0.574 1.00 . A A .  10 SER CB   1 1 
        4  9973 1 1  12 SER H    H  20.756   0.160   1.764 1.00 . A A .  10 SER H    1 1 
        4  9974 1 1  12 SER HA   H  19.497   0.643  -0.761 1.00 . A A .  10 SER HA   1 1 
        4  9975 1 1  12 SER HB2  H  21.394   2.082  -1.611 1.00 . A A .  10 SER HB2  1 1 
        4  9976 1 1  12 SER HB3  H  20.381   2.863  -0.403 1.00 . A A .  10 SER HB3  1 1 
        4  9977 1 1  12 SER HG   H  21.913   2.595   1.098 1.00 . A A .  10 SER HG   1 1 
        4  9978 1 1  12 SER N    N  20.134   0.634   1.169 1.00 . A A .  10 SER N    1 1 
        4  9979 1 1  12 SER O    O  22.189  -0.909   0.098 1.00 . A A .  10 SER O    1 1 
        4  9980 1 1  12 SER OG   O  22.239   2.310   0.234 1.00 . A A .  10 SER OG   1 1 
        4  9981 1 1  13 LEU C    C  21.965  -2.061  -3.807 1.00 . A A .  11 LEU C    1 1 
        4  9982 1 1  13 LEU CA   C  21.803  -2.141  -2.305 1.00 . A A .  11 LEU CA   1 1 
        4  9983 1 1  13 LEU CB   C  21.066  -3.446  -1.853 1.00 . A A .  11 LEU CB   1 1 
        4  9984 1 1  13 LEU CD1  C  21.013  -5.899  -1.319 1.00 . A A .  11 LEU CD1  1 1 
        4  9985 1 1  13 LEU CD2  C  21.755  -5.218  -3.566 1.00 . A A .  11 LEU CD2  1 1 
        4  9986 1 1  13 LEU CG   C  21.750  -4.827  -2.094 1.00 . A A .  11 LEU CG   1 1 
        4  9987 1 1  13 LEU H    H  20.397  -0.591  -2.434 1.00 . A A .  11 LEU H    1 1 
        4  9988 1 1  13 LEU HA   H  22.781  -2.117  -1.849 1.00 . A A .  11 LEU HA   1 1 
        4  9989 1 1  13 LEU HB2  H  20.885  -3.362  -0.793 1.00 . A A .  11 LEU HB2  1 1 
        4  9990 1 1  13 LEU HB3  H  20.106  -3.459  -2.348 1.00 . A A .  11 LEU HB3  1 1 
        4  9991 1 1  13 LEU HD11 H  19.981  -5.928  -1.634 1.00 . A A .  11 LEU HD11 1 1 
        4  9992 1 1  13 LEU HD12 H  21.062  -5.685  -0.262 1.00 . A A .  11 LEU HD12 1 1 
        4  9993 1 1  13 LEU HD13 H  21.470  -6.857  -1.514 1.00 . A A .  11 LEU HD13 1 1 
        4  9994 1 1  13 LEU HD21 H  20.740  -5.268  -3.932 1.00 . A A .  11 LEU HD21 1 1 
        4  9995 1 1  13 LEU HD22 H  22.229  -6.182  -3.684 1.00 . A A .  11 LEU HD22 1 1 
        4  9996 1 1  13 LEU HD23 H  22.302  -4.478  -4.132 1.00 . A A .  11 LEU HD23 1 1 
        4  9997 1 1  13 LEU HG   H  22.769  -4.791  -1.735 1.00 . A A .  11 LEU HG   1 1 
        4  9998 1 1  13 LEU N    N  21.072  -0.989  -1.839 1.00 . A A .  11 LEU N    1 1 
        4  9999 1 1  13 LEU O    O  21.006  -1.801  -4.534 1.00 . A A .  11 LEU O    1 1 
        4 10000 1 1  14 SER C    C  23.897  -3.653  -6.079 1.00 . A A .  12 SER C    1 1 
        4 10001 1 1  14 SER CA   C  23.476  -2.259  -5.640 1.00 . A A .  12 SER CA   1 1 
        4 10002 1 1  14 SER CB   C  24.566  -1.235  -5.935 1.00 . A A .  12 SER CB   1 1 
        4 10003 1 1  14 SER H    H  23.911  -2.409  -3.633 1.00 . A A .  12 SER H    1 1 
        4 10004 1 1  14 SER HA   H  22.584  -1.979  -6.181 1.00 . A A .  12 SER HA   1 1 
        4 10005 1 1  14 SER HB2  H  24.886  -1.376  -6.960 1.00 . A A .  12 SER HB2  1 1 
        4 10006 1 1  14 SER HB3  H  24.172  -0.238  -5.818 1.00 . A A .  12 SER HB3  1 1 
        4 10007 1 1  14 SER HG   H  26.301  -0.694  -5.281 1.00 . A A .  12 SER HG   1 1 
        4 10008 1 1  14 SER N    N  23.167  -2.254  -4.252 1.00 . A A .  12 SER N    1 1 
        4 10009 1 1  14 SER O    O  24.762  -4.273  -5.463 1.00 . A A .  12 SER O    1 1 
        4 10010 1 1  14 SER OG   O  25.688  -1.410  -5.065 1.00 . A A .  12 SER OG   1 1 
        4 10011 1 1  15 ALA C    C  23.589  -5.413  -9.145 1.00 . A A .  13 ALA C    1 1 
        4 10012 1 1  15 ALA CA   C  23.594  -5.463  -7.638 1.00 . A A .  13 ALA CA   1 1 
        4 10013 1 1  15 ALA CB   C  22.596  -6.496  -7.128 1.00 . A A .  13 ALA CB   1 1 
        4 10014 1 1  15 ALA H    H  22.579  -3.592  -7.542 1.00 . A A .  13 ALA H    1 1 
        4 10015 1 1  15 ALA HA   H  24.582  -5.733  -7.300 1.00 . A A .  13 ALA HA   1 1 
        4 10016 1 1  15 ALA HB1  H  22.865  -7.474  -7.497 1.00 . A A .  13 ALA HB1  1 1 
        4 10017 1 1  15 ALA HB2  H  21.603  -6.240  -7.471 1.00 . A A .  13 ALA HB2  1 1 
        4 10018 1 1  15 ALA HB3  H  22.609  -6.501  -6.047 1.00 . A A .  13 ALA HB3  1 1 
        4 10019 1 1  15 ALA N    N  23.279  -4.144  -7.112 1.00 . A A .  13 ALA N    1 1 
        4 10020 1 1  15 ALA O    O  22.947  -4.559  -9.718 1.00 . A A .  13 ALA O    1 1 
        4 10021 1 1  16 SER C    C  23.159  -7.090 -11.800 1.00 . A A .  14 SER C    1 1 
        4 10022 1 1  16 SER CA   C  24.359  -6.318 -11.227 1.00 . A A .  14 SER CA   1 1 
        4 10023 1 1  16 SER CB   C  25.718  -6.831 -11.738 1.00 . A A .  14 SER CB   1 1 
        4 10024 1 1  16 SER H    H  24.872  -6.938  -9.296 1.00 . A A .  14 SER H    1 1 
        4 10025 1 1  16 SER HA   H  24.240  -5.290 -11.539 1.00 . A A .  14 SER HA   1 1 
        4 10026 1 1  16 SER HB2  H  25.638  -7.061 -12.789 1.00 . A A .  14 SER HB2  1 1 
        4 10027 1 1  16 SER HB3  H  26.463  -6.059 -11.598 1.00 . A A .  14 SER HB3  1 1 
        4 10028 1 1  16 SER HG   H  25.402  -8.624 -10.900 1.00 . A A .  14 SER HG   1 1 
        4 10029 1 1  16 SER N    N  24.331  -6.282  -9.781 1.00 . A A .  14 SER N    1 1 
        4 10030 1 1  16 SER O    O  22.479  -7.826 -11.066 1.00 . A A .  14 SER O    1 1 
        4 10031 1 1  16 SER OG   O  26.145  -8.009 -11.057 1.00 . A A .  14 SER OG   1 1 
        4 10032 1 1  17 VAL C    C  21.799  -9.051 -13.603 1.00 . A A .  15 VAL C    1 1 
        4 10033 1 1  17 VAL CA   C  21.748  -7.542 -13.746 1.00 . A A .  15 VAL CA   1 1 
        4 10034 1 1  17 VAL CB   C  21.642  -7.158 -15.256 1.00 . A A .  15 VAL CB   1 1 
        4 10035 1 1  17 VAL CG1  C  20.507  -7.918 -15.941 1.00 . A A .  15 VAL CG1  1 1 
        4 10036 1 1  17 VAL CG2  C  21.404  -5.673 -15.399 1.00 . A A .  15 VAL CG2  1 1 
        4 10037 1 1  17 VAL H    H  23.482  -6.331 -13.626 1.00 . A A .  15 VAL H    1 1 
        4 10038 1 1  17 VAL HA   H  20.858  -7.189 -13.244 1.00 . A A .  15 VAL HA   1 1 
        4 10039 1 1  17 VAL HB   H  22.572  -7.405 -15.746 1.00 . A A .  15 VAL HB   1 1 
        4 10040 1 1  17 VAL HG11 H  20.690  -8.980 -15.870 1.00 . A A .  15 VAL HG11 1 1 
        4 10041 1 1  17 VAL HG12 H  20.458  -7.631 -16.982 1.00 . A A .  15 VAL HG12 1 1 
        4 10042 1 1  17 VAL HG13 H  19.571  -7.679 -15.459 1.00 . A A .  15 VAL HG13 1 1 
        4 10043 1 1  17 VAL HG21 H  21.355  -5.416 -16.447 1.00 . A A .  15 VAL HG21 1 1 
        4 10044 1 1  17 VAL HG22 H  22.201  -5.125 -14.920 1.00 . A A .  15 VAL HG22 1 1 
        4 10045 1 1  17 VAL HG23 H  20.456  -5.445 -14.936 1.00 . A A .  15 VAL HG23 1 1 
        4 10046 1 1  17 VAL N    N  22.887  -6.904 -13.091 1.00 . A A .  15 VAL N    1 1 
        4 10047 1 1  17 VAL O    O  22.770  -9.702 -14.007 1.00 . A A .  15 VAL O    1 1 
        4 10048 1 1  18 GLY C    C  20.962 -11.494 -11.450 1.00 . A A .  16 GLY C    1 1 
        4 10049 1 1  18 GLY CA   C  20.670 -11.020 -12.854 1.00 . A A .  16 GLY CA   1 1 
        4 10050 1 1  18 GLY H    H  20.061  -8.982 -12.707 1.00 . A A .  16 GLY H    1 1 
        4 10051 1 1  18 GLY HA2  H  19.660 -11.317 -13.090 1.00 . A A .  16 GLY HA2  1 1 
        4 10052 1 1  18 GLY HA3  H  21.352 -11.501 -13.538 1.00 . A A .  16 GLY HA3  1 1 
        4 10053 1 1  18 GLY N    N  20.766  -9.592 -13.017 1.00 . A A .  16 GLY N    1 1 
        4 10054 1 1  18 GLY O    O  20.633 -12.627 -11.102 1.00 . A A .  16 GLY O    1 1 
        4 10055 1 1  19 ASP C    C  20.695 -11.064  -8.377 1.00 . A A .  17 ASP C    1 1 
        4 10056 1 1  19 ASP CA   C  21.900 -11.007  -9.263 1.00 . A A .  17 ASP CA   1 1 
        4 10057 1 1  19 ASP CB   C  22.926 -10.058  -8.656 1.00 . A A .  17 ASP CB   1 1 
        4 10058 1 1  19 ASP CG   C  24.312 -10.278  -9.169 1.00 . A A .  17 ASP CG   1 1 
        4 10059 1 1  19 ASP H    H  21.793  -9.740 -10.952 1.00 . A A .  17 ASP H    1 1 
        4 10060 1 1  19 ASP HA   H  22.337 -11.993  -9.295 1.00 . A A .  17 ASP HA   1 1 
        4 10061 1 1  19 ASP HB2  H  22.637  -9.045  -8.899 1.00 . A A .  17 ASP HB2  1 1 
        4 10062 1 1  19 ASP HB3  H  22.925 -10.178  -7.582 1.00 . A A .  17 ASP HB3  1 1 
        4 10063 1 1  19 ASP N    N  21.561 -10.645 -10.643 1.00 . A A .  17 ASP N    1 1 
        4 10064 1 1  19 ASP O    O  19.705 -10.361  -8.601 1.00 . A A .  17 ASP O    1 1 
        4 10065 1 1  19 ASP OD1  O  24.609  -9.894 -10.308 1.00 . A A .  17 ASP OD1  1 1 
        4 10066 1 1  19 ASP OD2  O  25.141 -10.830  -8.416 1.00 . A A .  17 ASP OD2  1 1 
        4 10067 1 1  20 ARG C    C  19.918 -11.015  -5.323 1.00 . A A .  18 ARG C    1 1 
        4 10068 1 1  20 ARG CA   C  19.725 -12.038  -6.425 1.00 . A A .  18 ARG CA   1 1 
        4 10069 1 1  20 ARG CB   C  19.643 -13.451  -5.839 1.00 . A A .  18 ARG CB   1 1 
        4 10070 1 1  20 ARG CD   C  18.415 -15.006  -4.265 1.00 . A A .  18 ARG CD   1 1 
        4 10071 1 1  20 ARG CG   C  18.506 -13.609  -4.848 1.00 . A A .  18 ARG CG   1 1 
        4 10072 1 1  20 ARG CZ   C  17.439 -17.165  -5.024 1.00 . A A .  18 ARG CZ   1 1 
        4 10073 1 1  20 ARG H    H  21.570 -12.475  -7.289 1.00 . A A .  18 ARG H    1 1 
        4 10074 1 1  20 ARG HA   H  18.799 -11.817  -6.936 1.00 . A A .  18 ARG HA   1 1 
        4 10075 1 1  20 ARG HB2  H  19.496 -14.160  -6.640 1.00 . A A .  18 ARG HB2  1 1 
        4 10076 1 1  20 ARG HB3  H  20.569 -13.678  -5.329 1.00 . A A .  18 ARG HB3  1 1 
        4 10077 1 1  20 ARG HD2  H  19.357 -15.253  -3.801 1.00 . A A .  18 ARG HD2  1 1 
        4 10078 1 1  20 ARG HD3  H  17.634 -15.007  -3.519 1.00 . A A .  18 ARG HD3  1 1 
        4 10079 1 1  20 ARG HE   H  18.400 -15.822  -6.192 1.00 . A A .  18 ARG HE   1 1 
        4 10080 1 1  20 ARG HG2  H  18.604 -12.885  -4.052 1.00 . A A .  18 ARG HG2  1 1 
        4 10081 1 1  20 ARG HG3  H  17.585 -13.389  -5.364 1.00 . A A .  18 ARG HG3  1 1 
        4 10082 1 1  20 ARG HH11 H  17.216 -16.846  -3.006 1.00 . A A .  18 ARG HH11 1 1 
        4 10083 1 1  20 ARG HH12 H  16.538 -18.296  -3.573 1.00 . A A .  18 ARG HH12 1 1 
        4 10084 1 1  20 ARG HH21 H  17.465 -17.834  -6.953 1.00 . A A .  18 ARG HH21 1 1 
        4 10085 1 1  20 ARG HH22 H  16.707 -18.882  -5.857 1.00 . A A .  18 ARG HH22 1 1 
        4 10086 1 1  20 ARG N    N  20.773 -11.915  -7.381 1.00 . A A .  18 ARG N    1 1 
        4 10087 1 1  20 ARG NE   N  18.098 -16.022  -5.278 1.00 . A A .  18 ARG NE   1 1 
        4 10088 1 1  20 ARG NH1  N  17.041 -17.453  -3.785 1.00 . A A .  18 ARG NH1  1 1 
        4 10089 1 1  20 ARG NH2  N  17.184 -18.011  -6.006 1.00 . A A .  18 ARG NH2  1 1 
        4 10090 1 1  20 ARG O    O  20.971 -10.975  -4.656 1.00 . A A .  18 ARG O    1 1 
        4 10091 1 1  21 VAL C    C  18.343  -9.709  -2.871 1.00 . A A .  19 VAL C    1 1 
        4 10092 1 1  21 VAL CA   C  18.921  -9.158  -4.159 1.00 . A A .  19 VAL CA   1 1 
        4 10093 1 1  21 VAL CB   C  18.035  -7.973  -4.631 1.00 . A A .  19 VAL CB   1 1 
        4 10094 1 1  21 VAL CG1  C  17.986  -6.859  -3.595 1.00 . A A .  19 VAL CG1  1 1 
        4 10095 1 1  21 VAL CG2  C  18.514  -7.447  -5.971 1.00 . A A .  19 VAL CG2  1 1 
        4 10096 1 1  21 VAL H    H  18.156 -10.318  -5.749 1.00 . A A .  19 VAL H    1 1 
        4 10097 1 1  21 VAL HA   H  19.927  -8.799  -3.998 1.00 . A A .  19 VAL HA   1 1 
        4 10098 1 1  21 VAL HB   H  17.029  -8.344  -4.755 1.00 . A A .  19 VAL HB   1 1 
        4 10099 1 1  21 VAL HG11 H  17.355  -6.056  -3.948 1.00 . A A .  19 VAL HG11 1 1 
        4 10100 1 1  21 VAL HG12 H  18.983  -6.484  -3.418 1.00 . A A .  19 VAL HG12 1 1 
        4 10101 1 1  21 VAL HG13 H  17.580  -7.254  -2.676 1.00 . A A .  19 VAL HG13 1 1 
        4 10102 1 1  21 VAL HG21 H  19.535  -7.105  -5.885 1.00 . A A .  19 VAL HG21 1 1 
        4 10103 1 1  21 VAL HG22 H  17.880  -6.632  -6.284 1.00 . A A .  19 VAL HG22 1 1 
        4 10104 1 1  21 VAL HG23 H  18.459  -8.244  -6.698 1.00 . A A .  19 VAL HG23 1 1 
        4 10105 1 1  21 VAL N    N  18.931 -10.195  -5.155 1.00 . A A .  19 VAL N    1 1 
        4 10106 1 1  21 VAL O    O  17.390 -10.489  -2.905 1.00 . A A .  19 VAL O    1 1 
        4 10107 1 1  22 THR C    C  18.149  -8.484   0.362 1.00 . A A .  20 THR C    1 1 
        4 10108 1 1  22 THR CA   C  18.396  -9.732  -0.489 1.00 . A A .  20 THR CA   1 1 
        4 10109 1 1  22 THR CB   C  19.371 -10.691   0.219 1.00 . A A .  20 THR CB   1 1 
        4 10110 1 1  22 THR CG2  C  18.791 -11.187   1.538 1.00 . A A .  20 THR CG2  1 1 
        4 10111 1 1  22 THR H    H  19.722  -8.780  -1.763 1.00 . A A .  20 THR H    1 1 
        4 10112 1 1  22 THR HA   H  17.457 -10.240  -0.655 1.00 . A A .  20 THR HA   1 1 
        4 10113 1 1  22 THR HB   H  20.298 -10.171   0.407 1.00 . A A .  20 THR HB   1 1 
        4 10114 1 1  22 THR HG1  H  18.774 -12.253  -0.820 1.00 . A A .  20 THR HG1  1 1 
        4 10115 1 1  22 THR HG21 H  19.496 -11.860   2.002 1.00 . A A .  20 THR HG21 1 1 
        4 10116 1 1  22 THR HG22 H  17.864 -11.708   1.355 1.00 . A A .  20 THR HG22 1 1 
        4 10117 1 1  22 THR HG23 H  18.612 -10.347   2.192 1.00 . A A .  20 THR HG23 1 1 
        4 10118 1 1  22 THR N    N  18.915  -9.338  -1.760 1.00 . A A .  20 THR N    1 1 
        4 10119 1 1  22 THR O    O  19.069  -7.731   0.664 1.00 . A A .  20 THR O    1 1 
        4 10120 1 1  22 THR OG1  O  19.621 -11.820  -0.638 1.00 . A A .  20 THR OG1  1 1 
        4 10121 1 1  23 ILE C    C  15.853  -7.697   2.782 1.00 . A A .  21 ILE C    1 1 
        4 10122 1 1  23 ILE CA   C  16.473  -7.160   1.499 1.00 . A A .  21 ILE CA   1 1 
        4 10123 1 1  23 ILE CB   C  15.414  -6.330   0.705 1.00 . A A .  21 ILE CB   1 1 
        4 10124 1 1  23 ILE CD1  C  15.080  -4.928  -1.447 1.00 . A A .  21 ILE CD1  1 1 
        4 10125 1 1  23 ILE CG1  C  16.051  -5.665  -0.528 1.00 . A A .  21 ILE CG1  1 1 
        4 10126 1 1  23 ILE CG2  C  14.771  -5.297   1.591 1.00 . A A .  21 ILE CG2  1 1 
        4 10127 1 1  23 ILE H    H  16.222  -8.921   0.422 1.00 . A A .  21 ILE H    1 1 
        4 10128 1 1  23 ILE HA   H  17.321  -6.533   1.729 1.00 . A A .  21 ILE HA   1 1 
        4 10129 1 1  23 ILE HB   H  14.649  -7.012   0.370 1.00 . A A .  21 ILE HB   1 1 
        4 10130 1 1  23 ILE HD11 H  15.630  -4.434  -2.234 1.00 . A A .  21 ILE HD11 1 1 
        4 10131 1 1  23 ILE HD12 H  14.543  -4.187  -0.872 1.00 . A A .  21 ILE HD12 1 1 
        4 10132 1 1  23 ILE HD13 H  14.369  -5.601  -1.904 1.00 . A A .  21 ILE HD13 1 1 
        4 10133 1 1  23 ILE HG12 H  16.706  -4.901  -0.141 1.00 . A A .  21 ILE HG12 1 1 
        4 10134 1 1  23 ILE HG13 H  16.602  -6.390  -1.103 1.00 . A A .  21 ILE HG13 1 1 
        4 10135 1 1  23 ILE HG21 H  15.532  -4.634   1.977 1.00 . A A .  21 ILE HG21 1 1 
        4 10136 1 1  23 ILE HG22 H  14.269  -5.791   2.410 1.00 . A A .  21 ILE HG22 1 1 
        4 10137 1 1  23 ILE HG23 H  14.063  -4.738   1.001 1.00 . A A .  21 ILE HG23 1 1 
        4 10138 1 1  23 ILE N    N  16.913  -8.280   0.707 1.00 . A A .  21 ILE N    1 1 
        4 10139 1 1  23 ILE O    O  15.140  -8.687   2.746 1.00 . A A .  21 ILE O    1 1 
        4 10140 1 1  24 THR C    C  14.778  -6.447   5.794 1.00 . A A .  22 THR C    1 1 
        4 10141 1 1  24 THR CA   C  15.597  -7.551   5.139 1.00 . A A .  22 THR CA   1 1 
        4 10142 1 1  24 THR CB   C  16.733  -7.952   6.081 1.00 . A A .  22 THR CB   1 1 
        4 10143 1 1  24 THR CG2  C  16.202  -8.749   7.262 1.00 . A A .  22 THR CG2  1 1 
        4 10144 1 1  24 THR H    H  16.714  -6.292   3.930 1.00 . A A .  22 THR H    1 1 
        4 10145 1 1  24 THR HA   H  14.977  -8.416   4.955 1.00 . A A .  22 THR HA   1 1 
        4 10146 1 1  24 THR HB   H  17.184  -7.039   6.440 1.00 . A A .  22 THR HB   1 1 
        4 10147 1 1  24 THR HG1  H  17.305  -8.825   4.456 1.00 . A A .  22 THR HG1  1 1 
        4 10148 1 1  24 THR HG21 H  15.695  -9.634   6.904 1.00 . A A .  22 THR HG21 1 1 
        4 10149 1 1  24 THR HG22 H  15.505  -8.144   7.826 1.00 . A A .  22 THR HG22 1 1 
        4 10150 1 1  24 THR HG23 H  17.024  -9.037   7.898 1.00 . A A .  22 THR HG23 1 1 
        4 10151 1 1  24 THR N    N  16.135  -7.089   3.894 1.00 . A A .  22 THR N    1 1 
        4 10152 1 1  24 THR O    O  15.191  -5.282   5.821 1.00 . A A .  22 THR O    1 1 
        4 10153 1 1  24 THR OG1  O  17.664  -8.778   5.352 1.00 . A A .  22 THR OG1  1 1 
        4 10154 1 1  25 CYS C    C  12.611  -6.375   8.395 1.00 . A A .  23 CYS C    1 1 
        4 10155 1 1  25 CYS CA   C  12.826  -5.872   6.998 1.00 . A A .  23 CYS CA   1 1 
        4 10156 1 1  25 CYS CB   C  11.484  -5.671   6.287 1.00 . A A .  23 CYS CB   1 1 
        4 10157 1 1  25 CYS H    H  13.345  -7.739   6.242 1.00 . A A .  23 CYS H    1 1 
        4 10158 1 1  25 CYS HA   H  13.350  -4.930   7.038 1.00 . A A .  23 CYS HA   1 1 
        4 10159 1 1  25 CYS HB2  H  11.671  -5.310   5.287 1.00 . A A .  23 CYS HB2  1 1 
        4 10160 1 1  25 CYS HB3  H  10.958  -6.614   6.237 1.00 . A A .  23 CYS HB3  1 1 
        4 10161 1 1  25 CYS N    N  13.643  -6.804   6.308 1.00 . A A .  23 CYS N    1 1 
        4 10162 1 1  25 CYS O    O  12.398  -7.568   8.603 1.00 . A A .  23 CYS O    1 1 
        4 10163 1 1  25 CYS SG   S  10.384  -4.458   7.093 1.00 . A A .  23 CYS SG   1 1 
        4 10164 1 1  26 GLN C    C  11.381  -5.009  11.304 1.00 . A A .  24 GLN C    1 1 
        4 10165 1 1  26 GLN CA   C  12.504  -5.835  10.724 1.00 . A A .  24 GLN CA   1 1 
        4 10166 1 1  26 GLN CB   C  13.777  -5.657  11.541 1.00 . A A .  24 GLN CB   1 1 
        4 10167 1 1  26 GLN CD   C  16.156  -6.360  11.918 1.00 . A A .  24 GLN CD   1 1 
        4 10168 1 1  26 GLN CG   C  14.918  -6.545  11.087 1.00 . A A .  24 GLN CG   1 1 
        4 10169 1 1  26 GLN H    H  12.966  -4.580   9.073 1.00 . A A .  24 GLN H    1 1 
        4 10170 1 1  26 GLN HA   H  12.213  -6.874  10.756 1.00 . A A .  24 GLN HA   1 1 
        4 10171 1 1  26 GLN HB2  H  14.099  -4.629  11.474 1.00 . A A .  24 GLN HB2  1 1 
        4 10172 1 1  26 GLN HB3  H  13.561  -5.889  12.573 1.00 . A A .  24 GLN HB3  1 1 
        4 10173 1 1  26 GLN HE21 H  16.820  -4.945  10.698 1.00 . A A .  24 GLN HE21 1 1 
        4 10174 1 1  26 GLN HE22 H  17.826  -5.336  12.040 1.00 . A A .  24 GLN HE22 1 1 
        4 10175 1 1  26 GLN HG2  H  14.607  -7.577  11.157 1.00 . A A .  24 GLN HG2  1 1 
        4 10176 1 1  26 GLN HG3  H  15.150  -6.310  10.057 1.00 . A A .  24 GLN HG3  1 1 
        4 10177 1 1  26 GLN N    N  12.719  -5.494   9.342 1.00 . A A .  24 GLN N    1 1 
        4 10178 1 1  26 GLN NE2  N  17.008  -5.459  11.509 1.00 . A A .  24 GLN NE2  1 1 
        4 10179 1 1  26 GLN O    O  11.450  -3.772  11.331 1.00 . A A .  24 GLN O    1 1 
        4 10180 1 1  26 GLN OE1  O  16.348  -7.037  12.925 1.00 . A A .  24 GLN OE1  1 1 
        4 10181 1 1  27 ALA C    C   9.452  -4.714  13.800 1.00 . A A .  25 ALA C    1 1 
        4 10182 1 1  27 ALA CA   C   9.209  -5.042  12.335 1.00 . A A .  25 ALA CA   1 1 
        4 10183 1 1  27 ALA CB   C   7.993  -5.943  12.192 1.00 . A A .  25 ALA CB   1 1 
        4 10184 1 1  27 ALA H    H  10.404  -6.662  11.705 1.00 . A A .  25 ALA H    1 1 
        4 10185 1 1  27 ALA HA   H   9.022  -4.127  11.792 1.00 . A A .  25 ALA HA   1 1 
        4 10186 1 1  27 ALA HB1  H   7.122  -5.435  12.577 1.00 . A A .  25 ALA HB1  1 1 
        4 10187 1 1  27 ALA HB2  H   8.149  -6.852  12.752 1.00 . A A .  25 ALA HB2  1 1 
        4 10188 1 1  27 ALA HB3  H   7.835  -6.185  11.152 1.00 . A A .  25 ALA HB3  1 1 
        4 10189 1 1  27 ALA N    N  10.366  -5.680  11.761 1.00 . A A .  25 ALA N    1 1 
        4 10190 1 1  27 ALA O    O  10.233  -5.387  14.484 1.00 . A A .  25 ALA O    1 1 
        4 10191 1 1  28 SER C    C   7.992  -4.076  16.545 1.00 . A A .  26 SER C    1 1 
        4 10192 1 1  28 SER CA   C   8.930  -3.253  15.638 1.00 . A A .  26 SER CA   1 1 
        4 10193 1 1  28 SER CB   C   8.627  -1.752  15.747 1.00 . A A .  26 SER CB   1 1 
        4 10194 1 1  28 SER H    H   8.267  -3.144  13.639 1.00 . A A .  26 SER H    1 1 
        4 10195 1 1  28 SER HA   H   9.959  -3.414  15.926 1.00 . A A .  26 SER HA   1 1 
        4 10196 1 1  28 SER HB2  H   9.304  -1.213  15.100 1.00 . A A .  26 SER HB2  1 1 
        4 10197 1 1  28 SER HB3  H   7.611  -1.571  15.431 1.00 . A A .  26 SER HB3  1 1 
        4 10198 1 1  28 SER HG   H   8.737  -2.013  17.676 1.00 . A A .  26 SER HG   1 1 
        4 10199 1 1  28 SER N    N   8.813  -3.671  14.267 1.00 . A A .  26 SER N    1 1 
        4 10200 1 1  28 SER O    O   8.156  -4.098  17.769 1.00 . A A .  26 SER O    1 1 
        4 10201 1 1  28 SER OG   O   8.800  -1.264  17.069 1.00 . A A .  26 SER OG   1 1 
        4 10202 1 1  29 GLN C    C   5.816  -6.800  15.814 1.00 . A A .  27 GLN C    1 1 
        4 10203 1 1  29 GLN CA   C   6.068  -5.564  16.656 1.00 . A A .  27 GLN CA   1 1 
        4 10204 1 1  29 GLN CB   C   4.746  -4.779  16.836 1.00 . A A .  27 GLN CB   1 1 
        4 10205 1 1  29 GLN CD   C   2.403  -4.740  17.833 1.00 . A A .  27 GLN CD   1 1 
        4 10206 1 1  29 GLN CG   C   3.717  -5.474  17.725 1.00 . A A .  27 GLN CG   1 1 
        4 10207 1 1  29 GLN H    H   6.978  -4.758  14.960 1.00 . A A .  27 GLN H    1 1 
        4 10208 1 1  29 GLN HA   H   6.474  -5.841  17.618 1.00 . A A .  27 GLN HA   1 1 
        4 10209 1 1  29 GLN HB2  H   4.970  -3.817  17.275 1.00 . A A .  27 GLN HB2  1 1 
        4 10210 1 1  29 GLN HB3  H   4.304  -4.624  15.863 1.00 . A A .  27 GLN HB3  1 1 
        4 10211 1 1  29 GLN HE21 H   1.636  -5.834  16.371 1.00 . A A .  27 GLN HE21 1 1 
        4 10212 1 1  29 GLN HE22 H   0.586  -4.662  17.074 1.00 . A A .  27 GLN HE22 1 1 
        4 10213 1 1  29 GLN HG2  H   3.491  -6.418  17.255 1.00 . A A .  27 GLN HG2  1 1 
        4 10214 1 1  29 GLN HG3  H   4.127  -5.628  18.713 1.00 . A A .  27 GLN HG3  1 1 
        4 10215 1 1  29 GLN N    N   7.038  -4.756  15.938 1.00 . A A .  27 GLN N    1 1 
        4 10216 1 1  29 GLN NE2  N   1.456  -5.111  17.010 1.00 . A A .  27 GLN NE2  1 1 
        4 10217 1 1  29 GLN O    O   6.058  -6.765  14.607 1.00 . A A .  27 GLN O    1 1 
        4 10218 1 1  29 GLN OE1  O   2.223  -3.874  18.693 1.00 . A A .  27 GLN OE1  1 1 
        4 10219 1 1  30 ASP C    C   3.896  -8.886  14.753 1.00 . A A .  28 ASP C    1 1 
        4 10220 1 1  30 ASP CA   C   5.072  -9.098  15.672 1.00 . A A .  28 ASP CA   1 1 
        4 10221 1 1  30 ASP CB   C   4.777 -10.282  16.600 1.00 . A A .  28 ASP CB   1 1 
        4 10222 1 1  30 ASP CG   C   4.496 -11.564  15.820 1.00 . A A .  28 ASP CG   1 1 
        4 10223 1 1  30 ASP H    H   5.194  -7.869  17.390 1.00 . A A .  28 ASP H    1 1 
        4 10224 1 1  30 ASP HA   H   5.940  -9.330  15.075 1.00 . A A .  28 ASP HA   1 1 
        4 10225 1 1  30 ASP HB2  H   5.627 -10.452  17.245 1.00 . A A .  28 ASP HB2  1 1 
        4 10226 1 1  30 ASP HB3  H   3.911 -10.053  17.204 1.00 . A A .  28 ASP HB3  1 1 
        4 10227 1 1  30 ASP N    N   5.358  -7.877  16.420 1.00 . A A .  28 ASP N    1 1 
        4 10228 1 1  30 ASP O    O   2.778  -8.663  15.207 1.00 . A A .  28 ASP O    1 1 
        4 10229 1 1  30 ASP OD1  O   5.453 -12.292  15.513 1.00 . A A .  28 ASP OD1  1 1 
        4 10230 1 1  30 ASP OD2  O   3.314 -11.856  15.500 1.00 . A A .  28 ASP OD2  1 1 
        4 10231 1 1  31 ILE C    C   2.824 -10.124  11.859 1.00 . A A .  29 ILE C    1 1 
        4 10232 1 1  31 ILE CA   C   3.086  -8.781  12.496 1.00 . A A .  29 ILE CA   1 1 
        4 10233 1 1  31 ILE CB   C   3.434  -7.748  11.399 1.00 . A A .  29 ILE CB   1 1 
        4 10234 1 1  31 ILE CD1  C   5.002  -7.282   9.447 1.00 . A A .  29 ILE CD1  1 1 
        4 10235 1 1  31 ILE CG1  C   4.657  -8.196  10.597 1.00 . A A .  29 ILE CG1  1 1 
        4 10236 1 1  31 ILE CG2  C   3.674  -6.386  12.029 1.00 . A A .  29 ILE CG2  1 1 
        4 10237 1 1  31 ILE H    H   5.080  -9.045  13.177 1.00 . A A .  29 ILE H    1 1 
        4 10238 1 1  31 ILE HA   H   2.196  -8.463  13.019 1.00 . A A .  29 ILE HA   1 1 
        4 10239 1 1  31 ILE HB   H   2.587  -7.660  10.734 1.00 . A A .  29 ILE HB   1 1 
        4 10240 1 1  31 ILE HD11 H   4.160  -7.216   8.772 1.00 . A A .  29 ILE HD11 1 1 
        4 10241 1 1  31 ILE HD12 H   5.856  -7.680   8.919 1.00 . A A .  29 ILE HD12 1 1 
        4 10242 1 1  31 ILE HD13 H   5.235  -6.302   9.836 1.00 . A A .  29 ILE HD13 1 1 
        4 10243 1 1  31 ILE HG12 H   5.515  -8.239  11.253 1.00 . A A .  29 ILE HG12 1 1 
        4 10244 1 1  31 ILE HG13 H   4.468  -9.182  10.197 1.00 . A A .  29 ILE HG13 1 1 
        4 10245 1 1  31 ILE HG21 H   4.480  -6.457  12.743 1.00 . A A .  29 ILE HG21 1 1 
        4 10246 1 1  31 ILE HG22 H   2.770  -6.075  12.530 1.00 . A A .  29 ILE HG22 1 1 
        4 10247 1 1  31 ILE HG23 H   3.926  -5.666  11.265 1.00 . A A .  29 ILE HG23 1 1 
        4 10248 1 1  31 ILE N    N   4.149  -8.924  13.474 1.00 . A A .  29 ILE N    1 1 
        4 10249 1 1  31 ILE O    O   2.040 -10.246  10.922 1.00 . A A .  29 ILE O    1 1 
        4 10250 1 1  32 SER C    C   3.840 -12.615  10.460 1.00 . A A .  30 SER C    1 1 
        4 10251 1 1  32 SER CA   C   3.413 -12.483  11.935 1.00 . A A .  30 SER CA   1 1 
        4 10252 1 1  32 SER CB   C   2.023 -13.066  12.209 1.00 . A A .  30 SER CB   1 1 
        4 10253 1 1  32 SER H    H   4.116 -10.889  13.116 1.00 . A A .  30 SER H    1 1 
        4 10254 1 1  32 SER HA   H   4.141 -13.030  12.517 1.00 . A A .  30 SER HA   1 1 
        4 10255 1 1  32 SER HB2  H   1.293 -12.549  11.604 1.00 . A A .  30 SER HB2  1 1 
        4 10256 1 1  32 SER HB3  H   2.016 -14.118  11.966 1.00 . A A .  30 SER HB3  1 1 
        4 10257 1 1  32 SER HG   H   2.423 -12.514  14.074 1.00 . A A .  30 SER HG   1 1 
        4 10258 1 1  32 SER N    N   3.504 -11.118  12.384 1.00 . A A .  30 SER N    1 1 
        4 10259 1 1  32 SER O    O   5.010 -12.497  10.158 1.00 . A A .  30 SER O    1 1 
        4 10260 1 1  32 SER OG   O   1.680 -12.906  13.584 1.00 . A A .  30 SER OG   1 1 
        4 10261 1 1  33 ASN C    C   2.503 -11.816   7.384 1.00 . A A .  31 ASN C    1 1 
        4 10262 1 1  33 ASN CA   C   3.270 -12.881   8.148 1.00 . A A .  31 ASN CA   1 1 
        4 10263 1 1  33 ASN CB   C   3.035 -14.269   7.535 1.00 . A A .  31 ASN CB   1 1 
        4 10264 1 1  33 ASN CG   C   1.578 -14.664   7.419 1.00 . A A .  31 ASN CG   1 1 
        4 10265 1 1  33 ASN H    H   1.980 -12.993   9.797 1.00 . A A .  31 ASN H    1 1 
        4 10266 1 1  33 ASN HA   H   4.321 -12.639   8.083 1.00 . A A .  31 ASN HA   1 1 
        4 10267 1 1  33 ASN HB2  H   3.460 -14.286   6.543 1.00 . A A .  31 ASN HB2  1 1 
        4 10268 1 1  33 ASN HB3  H   3.543 -15.003   8.144 1.00 . A A .  31 ASN HB3  1 1 
        4 10269 1 1  33 ASN HD21 H   2.017 -15.750   5.839 1.00 . A A .  31 ASN HD21 1 1 
        4 10270 1 1  33 ASN HD22 H   0.359 -15.749   6.277 1.00 . A A .  31 ASN HD22 1 1 
        4 10271 1 1  33 ASN N    N   2.918 -12.839   9.558 1.00 . A A .  31 ASN N    1 1 
        4 10272 1 1  33 ASN ND2  N   1.283 -15.466   6.427 1.00 . A A .  31 ASN ND2  1 1 
        4 10273 1 1  33 ASN O    O   2.509 -11.786   6.148 1.00 . A A .  31 ASN O    1 1 
        4 10274 1 1  33 ASN OD1  O   0.720 -14.253   8.222 1.00 . A A .  31 ASN OD1  1 1 
        4 10275 1 1  34 TYR C    C   1.967  -8.757   7.029 1.00 . A A .  32 TYR C    1 1 
        4 10276 1 1  34 TYR CA   C   1.063  -9.892   7.495 1.00 . A A .  32 TYR CA   1 1 
        4 10277 1 1  34 TYR CB   C  -0.037  -9.382   8.444 1.00 . A A .  32 TYR CB   1 1 
        4 10278 1 1  34 TYR CD1  C  -1.862 -11.129   8.222 1.00 . A A .  32 TYR CD1  1 1 
        4 10279 1 1  34 TYR CD2  C  -0.792 -10.892  10.326 1.00 . A A .  32 TYR CD2  1 1 
        4 10280 1 1  34 TYR CE1  C  -2.649 -12.138   8.741 1.00 . A A .  32 TYR CE1  1 1 
        4 10281 1 1  34 TYR CE2  C  -1.574 -11.894  10.847 1.00 . A A .  32 TYR CE2  1 1 
        4 10282 1 1  34 TYR CG   C  -0.918 -10.489   9.007 1.00 . A A .  32 TYR CG   1 1 
        4 10283 1 1  34 TYR CZ   C  -2.498 -12.515  10.053 1.00 . A A .  32 TYR CZ   1 1 
        4 10284 1 1  34 TYR H    H   1.947 -10.932   9.095 1.00 . A A .  32 TYR H    1 1 
        4 10285 1 1  34 TYR HA   H   0.604 -10.335   6.623 1.00 . A A .  32 TYR HA   1 1 
        4 10286 1 1  34 TYR HB2  H   0.424  -8.868   9.275 1.00 . A A .  32 TYR HB2  1 1 
        4 10287 1 1  34 TYR HB3  H  -0.670  -8.687   7.913 1.00 . A A .  32 TYR HB3  1 1 
        4 10288 1 1  34 TYR HD1  H  -1.976 -10.831   7.189 1.00 . A A .  32 TYR HD1  1 1 
        4 10289 1 1  34 TYR HD2  H  -0.064 -10.404  10.958 1.00 . A A .  32 TYR HD2  1 1 
        4 10290 1 1  34 TYR HE1  H  -3.383 -12.626   8.119 1.00 . A A .  32 TYR HE1  1 1 
        4 10291 1 1  34 TYR HE2  H  -1.460 -12.195  11.876 1.00 . A A .  32 TYR HE2  1 1 
        4 10292 1 1  34 TYR HH   H  -3.232 -14.275   9.970 1.00 . A A .  32 TYR HH   1 1 
        4 10293 1 1  34 TYR N    N   1.862 -10.920   8.116 1.00 . A A .  32 TYR N    1 1 
        4 10294 1 1  34 TYR O    O   2.174  -7.767   7.739 1.00 . A A .  32 TYR O    1 1 
        4 10295 1 1  34 TYR OH   O  -3.276 -13.525  10.574 1.00 . A A .  32 TYR OH   1 1 
        4 10296 1 1  35 LEU C    C   3.291  -7.835   3.809 1.00 . A A .  33 LEU C    1 1 
        4 10297 1 1  35 LEU CA   C   3.502  -8.032   5.306 1.00 . A A .  33 LEU CA   1 1 
        4 10298 1 1  35 LEU CB   C   4.867  -8.678   5.502 1.00 . A A .  33 LEU CB   1 1 
        4 10299 1 1  35 LEU CD1  C   6.286  -6.665   5.790 1.00 . A A .  33 LEU CD1  1 1 
        4 10300 1 1  35 LEU CD2  C   7.283  -8.775   4.965 1.00 . A A .  33 LEU CD2  1 1 
        4 10301 1 1  35 LEU CG   C   6.058  -7.909   4.984 1.00 . A A .  33 LEU CG   1 1 
        4 10302 1 1  35 LEU H    H   2.268  -9.715   5.313 1.00 . A A .  33 LEU H    1 1 
        4 10303 1 1  35 LEU HA   H   3.495  -7.093   5.836 1.00 . A A .  33 LEU HA   1 1 
        4 10304 1 1  35 LEU HB2  H   5.009  -8.842   6.560 1.00 . A A .  33 LEU HB2  1 1 
        4 10305 1 1  35 LEU HB3  H   4.851  -9.642   5.015 1.00 . A A .  33 LEU HB3  1 1 
        4 10306 1 1  35 LEU HD11 H   5.481  -5.959   5.646 1.00 . A A .  33 LEU HD11 1 1 
        4 10307 1 1  35 LEU HD12 H   7.219  -6.253   5.441 1.00 . A A .  33 LEU HD12 1 1 
        4 10308 1 1  35 LEU HD13 H   6.391  -6.921   6.833 1.00 . A A .  33 LEU HD13 1 1 
        4 10309 1 1  35 LEU HD21 H   7.501  -9.117   5.966 1.00 . A A .  33 LEU HD21 1 1 
        4 10310 1 1  35 LEU HD22 H   8.120  -8.205   4.590 1.00 . A A .  33 LEU HD22 1 1 
        4 10311 1 1  35 LEU HD23 H   7.111  -9.627   4.322 1.00 . A A .  33 LEU HD23 1 1 
        4 10312 1 1  35 LEU HG   H   5.852  -7.602   3.969 1.00 . A A .  33 LEU HG   1 1 
        4 10313 1 1  35 LEU N    N   2.520  -8.931   5.848 1.00 . A A .  33 LEU N    1 1 
        4 10314 1 1  35 LEU O    O   3.085  -8.813   3.080 1.00 . A A .  33 LEU O    1 1 
        4 10315 1 1  36 ASN C    C   4.575  -5.675   1.470 1.00 . A A .  34 ASN C    1 1 
        4 10316 1 1  36 ASN CA   C   3.263  -6.286   1.929 1.00 . A A .  34 ASN CA   1 1 
        4 10317 1 1  36 ASN CB   C   2.112  -5.320   1.578 1.00 . A A .  34 ASN CB   1 1 
        4 10318 1 1  36 ASN CG   C   0.721  -5.913   1.600 1.00 . A A .  34 ASN CG   1 1 
        4 10319 1 1  36 ASN H    H   3.383  -5.815   3.967 1.00 . A A .  34 ASN H    1 1 
        4 10320 1 1  36 ASN HA   H   3.115  -7.217   1.404 1.00 . A A .  34 ASN HA   1 1 
        4 10321 1 1  36 ASN HB2  H   2.092  -4.551   2.334 1.00 . A A .  34 ASN HB2  1 1 
        4 10322 1 1  36 ASN HB3  H   2.296  -4.888   0.606 1.00 . A A .  34 ASN HB3  1 1 
        4 10323 1 1  36 ASN HD21 H   1.270  -7.173   2.957 1.00 . A A .  34 ASN HD21 1 1 
        4 10324 1 1  36 ASN HD22 H  -0.370  -7.295   2.418 1.00 . A A .  34 ASN HD22 1 1 
        4 10325 1 1  36 ASN N    N   3.322  -6.592   3.357 1.00 . A A .  34 ASN N    1 1 
        4 10326 1 1  36 ASN ND2  N   0.517  -6.882   2.404 1.00 . A A .  34 ASN ND2  1 1 
        4 10327 1 1  36 ASN O    O   5.240  -4.962   2.236 1.00 . A A .  34 ASN O    1 1 
        4 10328 1 1  36 ASN OD1  O  -0.158  -5.481   0.876 1.00 . A A .  34 ASN OD1  1 1 
        4 10329 1 1  37 TRP C    C   5.775  -4.506  -1.520 1.00 . A A .  35 TRP C    1 1 
        4 10330 1 1  37 TRP CA   C   6.143  -5.386  -0.348 1.00 . A A .  35 TRP CA   1 1 
        4 10331 1 1  37 TRP CB   C   7.149  -6.467  -0.794 1.00 . A A .  35 TRP CB   1 1 
        4 10332 1 1  37 TRP CD1  C   7.493  -8.360   0.923 1.00 . A A .  35 TRP CD1  1 1 
        4 10333 1 1  37 TRP CD2  C   8.970  -6.673   1.044 1.00 . A A .  35 TRP CD2  1 1 
        4 10334 1 1  37 TRP CE2  C   9.281  -7.602   2.047 1.00 . A A .  35 TRP CE2  1 1 
        4 10335 1 1  37 TRP CE3  C   9.760  -5.526   0.912 1.00 . A A .  35 TRP CE3  1 1 
        4 10336 1 1  37 TRP CG   C   7.825  -7.160   0.344 1.00 . A A .  35 TRP CG   1 1 
        4 10337 1 1  37 TRP CH2  C  11.115  -6.273   2.764 1.00 . A A .  35 TRP CH2  1 1 
        4 10338 1 1  37 TRP CZ2  C  10.360  -7.416   2.927 1.00 . A A .  35 TRP CZ2  1 1 
        4 10339 1 1  37 TRP CZ3  C  10.817  -5.343   1.771 1.00 . A A .  35 TRP CZ3  1 1 
        4 10340 1 1  37 TRP H    H   4.413  -6.579  -0.302 1.00 . A A .  35 TRP H    1 1 
        4 10341 1 1  37 TRP HA   H   6.606  -4.776   0.412 1.00 . A A .  35 TRP HA   1 1 
        4 10342 1 1  37 TRP HB2  H   6.635  -7.208  -1.387 1.00 . A A .  35 TRP HB2  1 1 
        4 10343 1 1  37 TRP HB3  H   7.909  -6.002  -1.405 1.00 . A A .  35 TRP HB3  1 1 
        4 10344 1 1  37 TRP HD1  H   6.674  -9.005   0.625 1.00 . A A .  35 TRP HD1  1 1 
        4 10345 1 1  37 TRP HE1  H   8.333  -9.426   2.520 1.00 . A A .  35 TRP HE1  1 1 
        4 10346 1 1  37 TRP HE3  H   9.548  -4.790   0.152 1.00 . A A .  35 TRP HE3  1 1 
        4 10347 1 1  37 TRP HH2  H  11.962  -6.039   3.398 1.00 . A A .  35 TRP HH2  1 1 
        4 10348 1 1  37 TRP HZ2  H  10.601  -8.131   3.699 1.00 . A A .  35 TRP HZ2  1 1 
        4 10349 1 1  37 TRP HZ3  H  11.445  -4.466   1.681 1.00 . A A .  35 TRP HZ3  1 1 
        4 10350 1 1  37 TRP N    N   4.958  -5.963   0.239 1.00 . A A .  35 TRP N    1 1 
        4 10351 1 1  37 TRP NE1  N   8.367  -8.629   1.951 1.00 . A A .  35 TRP NE1  1 1 
        4 10352 1 1  37 TRP O    O   5.029  -4.916  -2.401 1.00 . A A .  35 TRP O    1 1 
        4 10353 1 1  38 TYR C    C   7.369  -1.900  -3.209 1.00 . A A .  36 TYR C    1 1 
        4 10354 1 1  38 TYR CA   C   6.079  -2.344  -2.555 1.00 . A A .  36 TYR CA   1 1 
        4 10355 1 1  38 TYR CB   C   5.342  -1.113  -2.004 1.00 . A A .  36 TYR CB   1 1 
        4 10356 1 1  38 TYR CD1  C   3.564  -2.067  -0.499 1.00 . A A .  36 TYR CD1  1 1 
        4 10357 1 1  38 TYR CD2  C   2.896  -0.942  -2.471 1.00 . A A .  36 TYR CD2  1 1 
        4 10358 1 1  38 TYR CE1  C   2.251  -2.321  -0.198 1.00 . A A .  36 TYR CE1  1 1 
        4 10359 1 1  38 TYR CE2  C   1.584  -1.184  -2.174 1.00 . A A .  36 TYR CE2  1 1 
        4 10360 1 1  38 TYR CG   C   3.908  -1.377  -1.645 1.00 . A A .  36 TYR CG   1 1 
        4 10361 1 1  38 TYR CZ   C   1.268  -1.879  -1.038 1.00 . A A .  36 TYR CZ   1 1 
        4 10362 1 1  38 TYR H    H   6.827  -3.062  -0.737 1.00 . A A .  36 TYR H    1 1 
        4 10363 1 1  38 TYR HA   H   5.445  -2.797  -3.302 1.00 . A A .  36 TYR HA   1 1 
        4 10364 1 1  38 TYR HB2  H   5.851  -0.766  -1.118 1.00 . A A .  36 TYR HB2  1 1 
        4 10365 1 1  38 TYR HB3  H   5.370  -0.327  -2.744 1.00 . A A .  36 TYR HB3  1 1 
        4 10366 1 1  38 TYR HD1  H   4.343  -2.418   0.161 1.00 . A A .  36 TYR HD1  1 1 
        4 10367 1 1  38 TYR HD2  H   3.146  -0.394  -3.367 1.00 . A A .  36 TYR HD2  1 1 
        4 10368 1 1  38 TYR HE1  H   2.000  -2.860   0.703 1.00 . A A .  36 TYR HE1  1 1 
        4 10369 1 1  38 TYR HE2  H   0.805  -0.837  -2.836 1.00 . A A .  36 TYR HE2  1 1 
        4 10370 1 1  38 TYR HH   H  -0.171  -2.085   0.200 1.00 . A A .  36 TYR HH   1 1 
        4 10371 1 1  38 TYR N    N   6.299  -3.315  -1.515 1.00 . A A .  36 TYR N    1 1 
        4 10372 1 1  38 TYR O    O   8.428  -1.813  -2.561 1.00 . A A .  36 TYR O    1 1 
        4 10373 1 1  38 TYR OH   O  -0.034  -2.141  -0.750 1.00 . A A .  36 TYR OH   1 1 
        4 10374 1 1  39 GLN C    C   7.885   0.321  -5.704 1.00 . A A .  37 GLN C    1 1 
        4 10375 1 1  39 GLN CA   C   8.290  -1.085  -5.322 1.00 . A A .  37 GLN CA   1 1 
        4 10376 1 1  39 GLN CB   C   8.348  -1.939  -6.606 1.00 . A A .  37 GLN CB   1 1 
        4 10377 1 1  39 GLN CD   C   9.153  -2.182  -9.005 1.00 . A A .  37 GLN CD   1 1 
        4 10378 1 1  39 GLN CG   C   9.292  -1.419  -7.688 1.00 . A A .  37 GLN CG   1 1 
        4 10379 1 1  39 GLN H    H   6.364  -1.745  -4.892 1.00 . A A .  37 GLN H    1 1 
        4 10380 1 1  39 GLN HA   H   9.245  -1.109  -4.820 1.00 . A A .  37 GLN HA   1 1 
        4 10381 1 1  39 GLN HB2  H   8.667  -2.936  -6.343 1.00 . A A .  37 GLN HB2  1 1 
        4 10382 1 1  39 GLN HB3  H   7.353  -1.992  -7.025 1.00 . A A .  37 GLN HB3  1 1 
        4 10383 1 1  39 GLN HE21 H  10.636  -3.433  -8.538 1.00 . A A .  37 GLN HE21 1 1 
        4 10384 1 1  39 GLN HE22 H   9.884  -3.694 -10.049 1.00 . A A .  37 GLN HE22 1 1 
        4 10385 1 1  39 GLN HG2  H   9.081  -0.374  -7.864 1.00 . A A .  37 GLN HG2  1 1 
        4 10386 1 1  39 GLN HG3  H  10.306  -1.521  -7.331 1.00 . A A .  37 GLN HG3  1 1 
        4 10387 1 1  39 GLN N    N   7.244  -1.598  -4.472 1.00 . A A .  37 GLN N    1 1 
        4 10388 1 1  39 GLN NE2  N   9.959  -3.188  -9.211 1.00 . A A .  37 GLN NE2  1 1 
        4 10389 1 1  39 GLN O    O   6.821   0.515  -6.276 1.00 . A A .  37 GLN O    1 1 
        4 10390 1 1  39 GLN OE1  O   8.331  -1.824  -9.855 1.00 . A A .  37 GLN OE1  1 1 
        4 10391 1 1  40 GLN C    C   9.481   3.197  -6.573 1.00 . A A .  38 GLN C    1 1 
        4 10392 1 1  40 GLN CA   C   8.363   2.656  -5.716 1.00 . A A .  38 GLN CA   1 1 
        4 10393 1 1  40 GLN CB   C   8.111   3.525  -4.452 1.00 . A A .  38 GLN CB   1 1 
        4 10394 1 1  40 GLN CD   C   8.375   5.940  -5.374 1.00 . A A .  38 GLN CD   1 1 
        4 10395 1 1  40 GLN CG   C   7.468   4.906  -4.717 1.00 . A A .  38 GLN CG   1 1 
        4 10396 1 1  40 GLN H    H   9.506   1.119  -4.848 1.00 . A A .  38 GLN H    1 1 
        4 10397 1 1  40 GLN HA   H   7.465   2.625  -6.316 1.00 . A A .  38 GLN HA   1 1 
        4 10398 1 1  40 GLN HB2  H   7.471   2.975  -3.777 1.00 . A A .  38 GLN HB2  1 1 
        4 10399 1 1  40 GLN HB3  H   9.060   3.683  -3.963 1.00 . A A .  38 GLN HB3  1 1 
        4 10400 1 1  40 GLN HE21 H   6.845   6.675  -6.393 1.00 . A A .  38 GLN HE21 1 1 
        4 10401 1 1  40 GLN HE22 H   8.363   7.428  -6.656 1.00 . A A .  38 GLN HE22 1 1 
        4 10402 1 1  40 GLN HG2  H   6.613   4.766  -5.363 1.00 . A A .  38 GLN HG2  1 1 
        4 10403 1 1  40 GLN HG3  H   7.122   5.298  -3.772 1.00 . A A .  38 GLN HG3  1 1 
        4 10404 1 1  40 GLN N    N   8.679   1.299  -5.353 1.00 . A A .  38 GLN N    1 1 
        4 10405 1 1  40 GLN NE2  N   7.809   6.755  -6.212 1.00 . A A .  38 GLN NE2  1 1 
        4 10406 1 1  40 GLN O    O  10.618   3.339  -6.112 1.00 . A A .  38 GLN O    1 1 
        4 10407 1 1  40 GLN OE1  O   9.588   5.967  -5.153 1.00 . A A .  38 GLN OE1  1 1 
        4 10408 1 1  41 LYS C    C   9.814   5.427  -9.029 1.00 . A A .  39 LYS C    1 1 
        4 10409 1 1  41 LYS CA   C  10.117   3.968  -8.756 1.00 . A A .  39 LYS CA   1 1 
        4 10410 1 1  41 LYS CB   C  10.118   3.184 -10.059 1.00 . A A .  39 LYS CB   1 1 
        4 10411 1 1  41 LYS CD   C   8.996   2.599 -12.168 1.00 . A A .  39 LYS CD   1 1 
        4 10412 1 1  41 LYS CE   C   9.329   1.121 -11.981 1.00 . A A .  39 LYS CE   1 1 
        4 10413 1 1  41 LYS CG   C   8.852   3.285 -10.849 1.00 . A A .  39 LYS CG   1 1 
        4 10414 1 1  41 LYS H    H   8.257   3.269  -8.131 1.00 . A A .  39 LYS H    1 1 
        4 10415 1 1  41 LYS HA   H  11.096   3.901  -8.302 1.00 . A A .  39 LYS HA   1 1 
        4 10416 1 1  41 LYS HB2  H  10.926   3.515 -10.689 1.00 . A A .  39 LYS HB2  1 1 
        4 10417 1 1  41 LYS HB3  H  10.274   2.144  -9.813 1.00 . A A .  39 LYS HB3  1 1 
        4 10418 1 1  41 LYS HD2  H   8.077   2.751 -12.717 1.00 . A A .  39 LYS HD2  1 1 
        4 10419 1 1  41 LYS HD3  H   9.821   3.099 -12.658 1.00 . A A .  39 LYS HD3  1 1 
        4 10420 1 1  41 LYS HE2  H  10.316   1.068 -11.546 1.00 . A A .  39 LYS HE2  1 1 
        4 10421 1 1  41 LYS HE3  H   8.621   0.690 -11.294 1.00 . A A .  39 LYS HE3  1 1 
        4 10422 1 1  41 LYS HG2  H   8.054   2.812 -10.300 1.00 . A A .  39 LYS HG2  1 1 
        4 10423 1 1  41 LYS HG3  H   8.621   4.327 -11.013 1.00 . A A .  39 LYS HG3  1 1 
        4 10424 1 1  41 LYS HZ1  H   9.544  -0.631 -13.090 1.00 . A A .  39 LYS HZ1  1 1 
        4 10425 1 1  41 LYS HZ2  H  10.067   0.768 -13.902 1.00 . A A .  39 LYS HZ2  1 1 
        4 10426 1 1  41 LYS HZ3  H   8.440   0.464 -13.736 1.00 . A A .  39 LYS HZ3  1 1 
        4 10427 1 1  41 LYS N    N   9.170   3.442  -7.814 1.00 . A A .  39 LYS N    1 1 
        4 10428 1 1  41 LYS NZ   N   9.356   0.378 -13.252 1.00 . A A .  39 LYS NZ   1 1 
        4 10429 1 1  41 LYS O    O   8.654   5.850  -8.929 1.00 . A A .  39 LYS O    1 1 
        4 10430 1 1  42 PRO C    C   9.623   7.928 -10.668 1.00 . A A .  40 PRO C    1 1 
        4 10431 1 1  42 PRO CA   C  10.687   7.644  -9.596 1.00 . A A .  40 PRO CA   1 1 
        4 10432 1 1  42 PRO CB   C  12.082   8.099 -10.070 1.00 . A A .  40 PRO CB   1 1 
        4 10433 1 1  42 PRO CD   C  12.219   5.760  -9.569 1.00 . A A .  40 PRO CD   1 1 
        4 10434 1 1  42 PRO CG   C  12.817   6.844 -10.413 1.00 . A A .  40 PRO CG   1 1 
        4 10435 1 1  42 PRO HA   H  10.418   8.163  -8.688 1.00 . A A .  40 PRO HA   1 1 
        4 10436 1 1  42 PRO HB2  H  11.977   8.741 -10.930 1.00 . A A .  40 PRO HB2  1 1 
        4 10437 1 1  42 PRO HB3  H  12.573   8.636  -9.273 1.00 . A A .  40 PRO HB3  1 1 
        4 10438 1 1  42 PRO HD2  H  12.199   4.824 -10.113 1.00 . A A .  40 PRO HD2  1 1 
        4 10439 1 1  42 PRO HD3  H  12.734   5.628  -8.632 1.00 . A A .  40 PRO HD3  1 1 
        4 10440 1 1  42 PRO HG2  H  12.689   6.616 -11.461 1.00 . A A .  40 PRO HG2  1 1 
        4 10441 1 1  42 PRO HG3  H  13.866   6.959 -10.186 1.00 . A A .  40 PRO HG3  1 1 
        4 10442 1 1  42 PRO N    N  10.839   6.216  -9.352 1.00 . A A .  40 PRO N    1 1 
        4 10443 1 1  42 PRO O    O   9.713   7.448 -11.814 1.00 . A A .  40 PRO O    1 1 
        4 10444 1 1  43 GLY C    C   6.348   8.091 -11.122 1.00 . A A .  41 GLY C    1 1 
        4 10445 1 1  43 GLY CA   C   7.553   9.023 -11.189 1.00 . A A .  41 GLY CA   1 1 
        4 10446 1 1  43 GLY H    H   8.596   8.996  -9.357 1.00 . A A .  41 GLY H    1 1 
        4 10447 1 1  43 GLY HA2  H   7.223  10.026 -10.960 1.00 . A A .  41 GLY HA2  1 1 
        4 10448 1 1  43 GLY HA3  H   7.943   9.010 -12.195 1.00 . A A .  41 GLY HA3  1 1 
        4 10449 1 1  43 GLY N    N   8.612   8.669 -10.281 1.00 . A A .  41 GLY N    1 1 
        4 10450 1 1  43 GLY O    O   5.350   8.328 -11.795 1.00 . A A .  41 GLY O    1 1 
        4 10451 1 1  44 LYS C    C   4.837   5.969  -8.763 1.00 . A A .  42 LYS C    1 1 
        4 10452 1 1  44 LYS CA   C   5.292   6.153 -10.187 1.00 . A A .  42 LYS CA   1 1 
        4 10453 1 1  44 LYS CB   C   5.506   4.818 -10.835 1.00 . A A .  42 LYS CB   1 1 
        4 10454 1 1  44 LYS CD   C   5.393   3.584 -12.971 1.00 . A A .  42 LYS CD   1 1 
        4 10455 1 1  44 LYS CE   C   4.039   2.934 -12.672 1.00 . A A .  42 LYS CE   1 1 
        4 10456 1 1  44 LYS CG   C   5.517   4.919 -12.333 1.00 . A A .  42 LYS CG   1 1 
        4 10457 1 1  44 LYS H    H   7.244   6.839  -9.825 1.00 . A A .  42 LYS H    1 1 
        4 10458 1 1  44 LYS HA   H   4.529   6.638 -10.777 1.00 . A A .  42 LYS HA   1 1 
        4 10459 1 1  44 LYS HB2  H   6.449   4.418 -10.495 1.00 . A A .  42 LYS HB2  1 1 
        4 10460 1 1  44 LYS HB3  H   4.704   4.166 -10.531 1.00 . A A .  42 LYS HB3  1 1 
        4 10461 1 1  44 LYS HD2  H   5.490   3.762 -14.026 1.00 . A A .  42 LYS HD2  1 1 
        4 10462 1 1  44 LYS HD3  H   6.187   2.982 -12.566 1.00 . A A .  42 LYS HD3  1 1 
        4 10463 1 1  44 LYS HE2  H   3.914   2.825 -11.605 1.00 . A A .  42 LYS HE2  1 1 
        4 10464 1 1  44 LYS HE3  H   3.254   3.561 -13.069 1.00 . A A .  42 LYS HE3  1 1 
        4 10465 1 1  44 LYS HG2  H   4.681   5.527 -12.646 1.00 . A A .  42 LYS HG2  1 1 
        4 10466 1 1  44 LYS HG3  H   6.441   5.381 -12.647 1.00 . A A .  42 LYS HG3  1 1 
        4 10467 1 1  44 LYS HZ1  H   3.945   1.614 -14.307 1.00 . A A .  42 LYS HZ1  1 1 
        4 10468 1 1  44 LYS HZ2  H   3.027   1.152 -12.975 1.00 . A A .  42 LYS HZ2  1 1 
        4 10469 1 1  44 LYS HZ3  H   4.695   0.986 -12.930 1.00 . A A .  42 LYS HZ3  1 1 
        4 10470 1 1  44 LYS N    N   6.423   7.037 -10.330 1.00 . A A .  42 LYS N    1 1 
        4 10471 1 1  44 LYS NZ   N   3.920   1.592 -13.269 1.00 . A A .  42 LYS NZ   1 1 
        4 10472 1 1  44 LYS O    O   5.523   6.371  -7.816 1.00 . A A .  42 LYS O    1 1 
        4 10473 1 1  45 ALA C    C   3.694   3.740  -6.849 1.00 . A A .  43 ALA C    1 1 
        4 10474 1 1  45 ALA CA   C   3.140   5.081  -7.302 1.00 . A A .  43 ALA CA   1 1 
        4 10475 1 1  45 ALA CB   C   1.617   5.042  -7.363 1.00 . A A .  43 ALA CB   1 1 
        4 10476 1 1  45 ALA H    H   3.157   5.110  -9.396 1.00 . A A .  43 ALA H    1 1 
        4 10477 1 1  45 ALA HA   H   3.451   5.857  -6.619 1.00 . A A .  43 ALA HA   1 1 
        4 10478 1 1  45 ALA HB1  H   1.246   6.002  -7.688 1.00 . A A .  43 ALA HB1  1 1 
        4 10479 1 1  45 ALA HB2  H   1.223   4.824  -6.382 1.00 . A A .  43 ALA HB2  1 1 
        4 10480 1 1  45 ALA HB3  H   1.302   4.280  -8.061 1.00 . A A .  43 ALA HB3  1 1 
        4 10481 1 1  45 ALA N    N   3.677   5.377  -8.605 1.00 . A A .  43 ALA N    1 1 
        4 10482 1 1  45 ALA O    O   3.911   2.856  -7.688 1.00 . A A .  43 ALA O    1 1 
        4 10483 1 1  46 PRO C    C   3.601   1.133  -5.352 1.00 . A A .  44 PRO C    1 1 
        4 10484 1 1  46 PRO CA   C   4.504   2.307  -5.008 1.00 . A A .  44 PRO CA   1 1 
        4 10485 1 1  46 PRO CB   C   4.542   2.536  -3.479 1.00 . A A .  44 PRO CB   1 1 
        4 10486 1 1  46 PRO CD   C   3.719   4.536  -4.469 1.00 . A A .  44 PRO CD   1 1 
        4 10487 1 1  46 PRO CG   C   3.619   3.682  -3.246 1.00 . A A .  44 PRO CG   1 1 
        4 10488 1 1  46 PRO HA   H   5.500   2.119  -5.382 1.00 . A A .  44 PRO HA   1 1 
        4 10489 1 1  46 PRO HB2  H   4.203   1.649  -2.965 1.00 . A A .  44 PRO HB2  1 1 
        4 10490 1 1  46 PRO HB3  H   5.545   2.776  -3.159 1.00 . A A .  44 PRO HB3  1 1 
        4 10491 1 1  46 PRO HD2  H   2.797   5.078  -4.629 1.00 . A A .  44 PRO HD2  1 1 
        4 10492 1 1  46 PRO HD3  H   4.548   5.223  -4.384 1.00 . A A .  44 PRO HD3  1 1 
        4 10493 1 1  46 PRO HG2  H   2.607   3.321  -3.129 1.00 . A A .  44 PRO HG2  1 1 
        4 10494 1 1  46 PRO HG3  H   3.923   4.241  -2.372 1.00 . A A .  44 PRO HG3  1 1 
        4 10495 1 1  46 PRO N    N   3.956   3.559  -5.535 1.00 . A A .  44 PRO N    1 1 
        4 10496 1 1  46 PRO O    O   2.448   1.080  -4.927 1.00 . A A .  44 PRO O    1 1 
        4 10497 1 1  47 LYS C    C   3.656  -2.117  -5.716 1.00 . A A .  45 LYS C    1 1 
        4 10498 1 1  47 LYS CA   C   3.320  -0.906  -6.530 1.00 . A A .  45 LYS CA   1 1 
        4 10499 1 1  47 LYS CB   C   3.483  -1.211  -8.023 1.00 . A A .  45 LYS CB   1 1 
        4 10500 1 1  47 LYS CD   C   2.711  -2.634  -9.964 1.00 . A A .  45 LYS CD   1 1 
        4 10501 1 1  47 LYS CE   C   1.739  -3.723 -10.375 1.00 . A A .  45 LYS CE   1 1 
        4 10502 1 1  47 LYS CG   C   2.552  -2.320  -8.498 1.00 . A A .  45 LYS CG   1 1 
        4 10503 1 1  47 LYS H    H   5.056   0.267  -6.391 1.00 . A A .  45 LYS H    1 1 
        4 10504 1 1  47 LYS HA   H   2.287  -0.650  -6.344 1.00 . A A .  45 LYS HA   1 1 
        4 10505 1 1  47 LYS HB2  H   3.276  -0.316  -8.592 1.00 . A A .  45 LYS HB2  1 1 
        4 10506 1 1  47 LYS HB3  H   4.501  -1.522  -8.207 1.00 . A A .  45 LYS HB3  1 1 
        4 10507 1 1  47 LYS HD2  H   2.512  -1.746 -10.546 1.00 . A A .  45 LYS HD2  1 1 
        4 10508 1 1  47 LYS HD3  H   3.718  -2.975 -10.148 1.00 . A A .  45 LYS HD3  1 1 
        4 10509 1 1  47 LYS HE2  H   1.941  -4.608  -9.790 1.00 . A A .  45 LYS HE2  1 1 
        4 10510 1 1  47 LYS HE3  H   0.735  -3.381 -10.172 1.00 . A A .  45 LYS HE3  1 1 
        4 10511 1 1  47 LYS HG2  H   2.760  -3.214  -7.931 1.00 . A A .  45 LYS HG2  1 1 
        4 10512 1 1  47 LYS HG3  H   1.532  -2.017  -8.308 1.00 . A A .  45 LYS HG3  1 1 
        4 10513 1 1  47 LYS HZ1  H   2.810  -4.418 -12.014 1.00 . A A .  45 LYS HZ1  1 1 
        4 10514 1 1  47 LYS HZ2  H   1.676  -3.235 -12.404 1.00 . A A .  45 LYS HZ2  1 1 
        4 10515 1 1  47 LYS HZ3  H   1.171  -4.792 -12.059 1.00 . A A .  45 LYS HZ3  1 1 
        4 10516 1 1  47 LYS N    N   4.114   0.203  -6.111 1.00 . A A .  45 LYS N    1 1 
        4 10517 1 1  47 LYS NZ   N   1.857  -4.059 -11.800 1.00 . A A .  45 LYS NZ   1 1 
        4 10518 1 1  47 LYS O    O   4.820  -2.408  -5.449 1.00 . A A .  45 LYS O    1 1 
        4 10519 1 1  48 LEU C    C   3.142  -5.155  -5.298 1.00 . A A .  46 LEU C    1 1 
        4 10520 1 1  48 LEU CA   C   2.709  -3.947  -4.506 1.00 . A A .  46 LEU CA   1 1 
        4 10521 1 1  48 LEU CB   C   1.359  -4.130  -3.877 1.00 . A A .  46 LEU CB   1 1 
        4 10522 1 1  48 LEU CD1  C   1.797  -5.445  -1.903 1.00 . A A .  46 LEU CD1  1 1 
        4 10523 1 1  48 LEU CD2  C  -0.459  -5.466  -2.897 1.00 . A A .  46 LEU CD2  1 1 
        4 10524 1 1  48 LEU CG   C   1.031  -5.395  -3.164 1.00 . A A .  46 LEU CG   1 1 
        4 10525 1 1  48 LEU H    H   1.739  -2.480  -5.564 1.00 . A A .  46 LEU H    1 1 
        4 10526 1 1  48 LEU HA   H   3.423  -3.777  -3.714 1.00 . A A .  46 LEU HA   1 1 
        4 10527 1 1  48 LEU HB2  H   1.597  -3.500  -3.027 1.00 . A A .  46 LEU HB2  1 1 
        4 10528 1 1  48 LEU HB3  H   0.542  -3.753  -4.472 1.00 . A A .  46 LEU HB3  1 1 
        4 10529 1 1  48 LEU HD11 H   1.572  -6.369  -1.390 1.00 . A A .  46 LEU HD11 1 1 
        4 10530 1 1  48 LEU HD12 H   1.521  -4.606  -1.283 1.00 . A A .  46 LEU HD12 1 1 
        4 10531 1 1  48 LEU HD13 H   2.854  -5.400  -2.122 1.00 . A A .  46 LEU HD13 1 1 
        4 10532 1 1  48 LEU HD21 H  -0.703  -6.387  -2.390 1.00 . A A .  46 LEU HD21 1 1 
        4 10533 1 1  48 LEU HD22 H  -0.984  -5.421  -3.840 1.00 . A A .  46 LEU HD22 1 1 
        4 10534 1 1  48 LEU HD23 H  -0.746  -4.625  -2.284 1.00 . A A .  46 LEU HD23 1 1 
        4 10535 1 1  48 LEU HG   H   1.305  -6.243  -3.773 1.00 . A A .  46 LEU HG   1 1 
        4 10536 1 1  48 LEU N    N   2.635  -2.781  -5.308 1.00 . A A .  46 LEU N    1 1 
        4 10537 1 1  48 LEU O    O   2.611  -5.441  -6.368 1.00 . A A .  46 LEU O    1 1 
        4 10538 1 1  49 LEU C    C   4.196  -8.225  -4.588 1.00 . A A .  47 LEU C    1 1 
        4 10539 1 1  49 LEU CA   C   4.662  -7.009  -5.363 1.00 . A A .  47 LEU CA   1 1 
        4 10540 1 1  49 LEU CB   C   6.189  -6.968  -5.318 1.00 . A A .  47 LEU CB   1 1 
        4 10541 1 1  49 LEU CD1  C   8.349  -5.901  -5.839 1.00 . A A .  47 LEU CD1  1 1 
        4 10542 1 1  49 LEU CD2  C   6.500  -5.686  -7.465 1.00 . A A .  47 LEU CD2  1 1 
        4 10543 1 1  49 LEU CG   C   6.875  -5.784  -5.997 1.00 . A A .  47 LEU CG   1 1 
        4 10544 1 1  49 LEU H    H   4.514  -5.480  -3.935 1.00 . A A .  47 LEU H    1 1 
        4 10545 1 1  49 LEU HA   H   4.348  -7.068  -6.393 1.00 . A A .  47 LEU HA   1 1 
        4 10546 1 1  49 LEU HB2  H   6.484  -6.968  -4.279 1.00 . A A .  47 LEU HB2  1 1 
        4 10547 1 1  49 LEU HB3  H   6.564  -7.877  -5.767 1.00 . A A .  47 LEU HB3  1 1 
        4 10548 1 1  49 LEU HD11 H   8.701  -6.826  -6.270 1.00 . A A .  47 LEU HD11 1 1 
        4 10549 1 1  49 LEU HD12 H   8.599  -5.853  -4.788 1.00 . A A .  47 LEU HD12 1 1 
        4 10550 1 1  49 LEU HD13 H   8.773  -5.068  -6.373 1.00 . A A .  47 LEU HD13 1 1 
        4 10551 1 1  49 LEU HD21 H   7.001  -4.838  -7.904 1.00 . A A .  47 LEU HD21 1 1 
        4 10552 1 1  49 LEU HD22 H   5.431  -5.559  -7.553 1.00 . A A .  47 LEU HD22 1 1 
        4 10553 1 1  49 LEU HD23 H   6.806  -6.587  -7.974 1.00 . A A .  47 LEU HD23 1 1 
        4 10554 1 1  49 LEU HG   H   6.634  -4.850  -5.520 1.00 . A A .  47 LEU HG   1 1 
        4 10555 1 1  49 LEU N    N   4.126  -5.823  -4.772 1.00 . A A .  47 LEU N    1 1 
        4 10556 1 1  49 LEU O    O   3.885  -9.257  -5.162 1.00 . A A .  47 LEU O    1 1 
        4 10557 1 1  50 ILE C    C   2.864  -8.731  -1.328 1.00 . A A .  48 ILE C    1 1 
        4 10558 1 1  50 ILE CA   C   3.810  -9.216  -2.390 1.00 . A A .  48 ILE CA   1 1 
        4 10559 1 1  50 ILE CB   C   5.109  -9.727  -1.694 1.00 . A A .  48 ILE CB   1 1 
        4 10560 1 1  50 ILE CD1  C   7.435 -10.649  -2.163 1.00 . A A .  48 ILE CD1  1 1 
        4 10561 1 1  50 ILE CG1  C   6.127 -10.201  -2.733 1.00 . A A .  48 ILE CG1  1 1 
        4 10562 1 1  50 ILE CG2  C   4.805 -10.824  -0.685 1.00 . A A .  48 ILE CG2  1 1 
        4 10563 1 1  50 ILE H    H   4.262  -7.194  -2.882 1.00 . A A .  48 ILE H    1 1 
        4 10564 1 1  50 ILE HA   H   3.370 -10.025  -2.954 1.00 . A A .  48 ILE HA   1 1 
        4 10565 1 1  50 ILE HB   H   5.531  -8.895  -1.153 1.00 . A A .  48 ILE HB   1 1 
        4 10566 1 1  50 ILE HD11 H   7.889  -9.837  -1.616 1.00 . A A .  48 ILE HD11 1 1 
        4 10567 1 1  50 ILE HD12 H   8.083 -10.946  -2.976 1.00 . A A .  48 ILE HD12 1 1 
        4 10568 1 1  50 ILE HD13 H   7.268 -11.490  -1.507 1.00 . A A .  48 ILE HD13 1 1 
        4 10569 1 1  50 ILE HG12 H   5.714 -11.050  -3.257 1.00 . A A .  48 ILE HG12 1 1 
        4 10570 1 1  50 ILE HG13 H   6.322  -9.400  -3.430 1.00 . A A .  48 ILE HG13 1 1 
        4 10571 1 1  50 ILE HG21 H   5.720 -11.152  -0.216 1.00 . A A .  48 ILE HG21 1 1 
        4 10572 1 1  50 ILE HG22 H   4.338 -11.657  -1.193 1.00 . A A .  48 ILE HG22 1 1 
        4 10573 1 1  50 ILE HG23 H   4.129 -10.445   0.069 1.00 . A A .  48 ILE HG23 1 1 
        4 10574 1 1  50 ILE N    N   4.137  -8.089  -3.271 1.00 . A A .  48 ILE N    1 1 
        4 10575 1 1  50 ILE O    O   3.108  -7.711  -0.748 1.00 . A A .  48 ILE O    1 1 
        4 10576 1 1  51 TYR C    C   0.686  -9.906   1.162 1.00 . A A .  49 TYR C    1 1 
        4 10577 1 1  51 TYR CA   C   0.833  -9.032  -0.067 1.00 . A A .  49 TYR CA   1 1 
        4 10578 1 1  51 TYR CB   C  -0.520  -8.865  -0.768 1.00 . A A .  49 TYR CB   1 1 
        4 10579 1 1  51 TYR CD1  C  -1.622 -11.134  -0.716 1.00 . A A .  49 TYR CD1  1 1 
        4 10580 1 1  51 TYR CD2  C  -0.880 -10.286  -2.802 1.00 . A A .  49 TYR CD2  1 1 
        4 10581 1 1  51 TYR CE1  C  -2.064 -12.275  -1.329 1.00 . A A .  49 TYR CE1  1 1 
        4 10582 1 1  51 TYR CE2  C  -1.321 -11.423  -3.422 1.00 . A A .  49 TYR CE2  1 1 
        4 10583 1 1  51 TYR CG   C  -1.021 -10.118  -1.441 1.00 . A A .  49 TYR CG   1 1 
        4 10584 1 1  51 TYR CZ   C  -1.911 -12.417  -2.684 1.00 . A A .  49 TYR CZ   1 1 
        4 10585 1 1  51 TYR H    H   1.817 -10.397  -1.410 1.00 . A A .  49 TYR H    1 1 
        4 10586 1 1  51 TYR HA   H   1.149  -8.054   0.265 1.00 . A A .  49 TYR HA   1 1 
        4 10587 1 1  51 TYR HB2  H  -1.264  -8.558  -0.048 1.00 . A A .  49 TYR HB2  1 1 
        4 10588 1 1  51 TYR HB3  H  -0.420  -8.100  -1.523 1.00 . A A .  49 TYR HB3  1 1 
        4 10589 1 1  51 TYR HD1  H  -1.741 -11.019   0.351 1.00 . A A .  49 TYR HD1  1 1 
        4 10590 1 1  51 TYR HD2  H  -0.414  -9.505  -3.384 1.00 . A A .  49 TYR HD2  1 1 
        4 10591 1 1  51 TYR HE1  H  -2.522 -13.053  -0.738 1.00 . A A .  49 TYR HE1  1 1 
        4 10592 1 1  51 TYR HE2  H  -1.191 -11.521  -4.487 1.00 . A A .  49 TYR HE2  1 1 
        4 10593 1 1  51 TYR HH   H  -1.661 -13.861  -3.908 1.00 . A A .  49 TYR HH   1 1 
        4 10594 1 1  51 TYR N    N   1.859  -9.504  -1.002 1.00 . A A .  49 TYR N    1 1 
        4 10595 1 1  51 TYR O    O  -0.053  -9.578   2.072 1.00 . A A .  49 TYR O    1 1 
        4 10596 1 1  51 TYR OH   O  -2.358 -13.561  -3.305 1.00 . A A .  49 TYR OH   1 1 
        4 10597 1 1  52 ASP C    C   2.578 -12.547   2.541 1.00 . A A .  50 ASP C    1 1 
        4 10598 1 1  52 ASP CA   C   1.269 -11.875   2.340 1.00 . A A .  50 ASP CA   1 1 
        4 10599 1 1  52 ASP CB   C   0.125 -12.906   2.205 1.00 . A A .  50 ASP CB   1 1 
        4 10600 1 1  52 ASP CG   C  -0.069 -13.768   3.437 1.00 . A A .  50 ASP CG   1 1 
        4 10601 1 1  52 ASP H    H   1.934 -11.238   0.433 1.00 . A A .  50 ASP H    1 1 
        4 10602 1 1  52 ASP HA   H   1.076 -11.249   3.199 1.00 . A A .  50 ASP HA   1 1 
        4 10603 1 1  52 ASP HB2  H  -0.808 -12.413   1.985 1.00 . A A .  50 ASP HB2  1 1 
        4 10604 1 1  52 ASP HB3  H   0.356 -13.560   1.377 1.00 . A A .  50 ASP HB3  1 1 
        4 10605 1 1  52 ASP N    N   1.356 -11.008   1.188 1.00 . A A .  50 ASP N    1 1 
        4 10606 1 1  52 ASP O    O   2.722 -13.732   2.238 1.00 . A A .  50 ASP O    1 1 
        4 10607 1 1  52 ASP OD1  O  -0.713 -13.307   4.390 1.00 . A A .  50 ASP OD1  1 1 
        4 10608 1 1  52 ASP OD2  O   0.383 -14.933   3.437 1.00 . A A .  50 ASP OD2  1 1 
        4 10609 1 1  53 ALA C    C   5.707 -12.744   2.016 1.00 . A A .  51 ALA C    1 1 
        4 10610 1 1  53 ALA CA   C   4.972 -12.126   3.216 1.00 . A A .  51 ALA CA   1 1 
        4 10611 1 1  53 ALA CB   C   5.043 -13.042   4.428 1.00 . A A .  51 ALA CB   1 1 
        4 10612 1 1  53 ALA H    H   3.351 -10.768   3.002 1.00 . A A .  51 ALA H    1 1 
        4 10613 1 1  53 ALA HA   H   5.494 -11.212   3.463 1.00 . A A .  51 ALA HA   1 1 
        4 10614 1 1  53 ALA HB1  H   6.078 -13.195   4.693 1.00 . A A .  51 ALA HB1  1 1 
        4 10615 1 1  53 ALA HB2  H   4.585 -13.991   4.187 1.00 . A A .  51 ALA HB2  1 1 
        4 10616 1 1  53 ALA HB3  H   4.521 -12.584   5.255 1.00 . A A .  51 ALA HB3  1 1 
        4 10617 1 1  53 ALA N    N   3.574 -11.723   2.920 1.00 . A A .  51 ALA N    1 1 
        4 10618 1 1  53 ALA O    O   6.747 -12.251   1.591 1.00 . A A .  51 ALA O    1 1 
        4 10619 1 1  54 SER C    C   4.810 -14.496  -0.845 1.00 . A A .  52 SER C    1 1 
        4 10620 1 1  54 SER CA   C   5.704 -14.537   0.413 1.00 . A A .  52 SER CA   1 1 
        4 10621 1 1  54 SER CB   C   5.878 -15.968   0.896 1.00 . A A .  52 SER CB   1 1 
        4 10622 1 1  54 SER H    H   4.302 -14.110   1.875 1.00 . A A .  52 SER H    1 1 
        4 10623 1 1  54 SER HA   H   6.684 -14.150   0.182 1.00 . A A .  52 SER HA   1 1 
        4 10624 1 1  54 SER HB2  H   6.137 -16.594   0.054 1.00 . A A .  52 SER HB2  1 1 
        4 10625 1 1  54 SER HB3  H   6.667 -16.006   1.633 1.00 . A A .  52 SER HB3  1 1 
        4 10626 1 1  54 SER HG   H   4.285 -17.087   0.878 1.00 . A A .  52 SER HG   1 1 
        4 10627 1 1  54 SER N    N   5.153 -13.796   1.495 1.00 . A A .  52 SER N    1 1 
        4 10628 1 1  54 SER O    O   5.300 -14.659  -1.955 1.00 . A A .  52 SER O    1 1 
        4 10629 1 1  54 SER OG   O   4.659 -16.440   1.492 1.00 . A A .  52 SER OG   1 1 
        4 10630 1 1  55 ASN C    C   2.623 -13.128  -2.707 1.00 . A A .  53 ASN C    1 1 
        4 10631 1 1  55 ASN CA   C   2.534 -14.312  -1.767 1.00 . A A .  53 ASN CA   1 1 
        4 10632 1 1  55 ASN CB   C   1.101 -14.450  -1.242 1.00 . A A .  53 ASN CB   1 1 
        4 10633 1 1  55 ASN CG   C   0.843 -15.764  -0.526 1.00 . A A .  53 ASN CG   1 1 
        4 10634 1 1  55 ASN H    H   3.177 -14.025   0.234 1.00 . A A .  53 ASN H    1 1 
        4 10635 1 1  55 ASN HA   H   2.762 -15.199  -2.336 1.00 . A A .  53 ASN HA   1 1 
        4 10636 1 1  55 ASN HB2  H   0.898 -13.642  -0.557 1.00 . A A .  53 ASN HB2  1 1 
        4 10637 1 1  55 ASN HB3  H   0.419 -14.374  -2.076 1.00 . A A .  53 ASN HB3  1 1 
        4 10638 1 1  55 ASN HD21 H   1.347 -15.003   1.271 1.00 . A A .  53 ASN HD21 1 1 
        4 10639 1 1  55 ASN HD22 H   0.875 -16.633   1.245 1.00 . A A .  53 ASN HD22 1 1 
        4 10640 1 1  55 ASN N    N   3.508 -14.252  -0.660 1.00 . A A .  53 ASN N    1 1 
        4 10641 1 1  55 ASN ND2  N   1.044 -15.792   0.771 1.00 . A A .  53 ASN ND2  1 1 
        4 10642 1 1  55 ASN O    O   2.366 -11.984  -2.303 1.00 . A A .  53 ASN O    1 1 
        4 10643 1 1  55 ASN OD1  O   0.441 -16.751  -1.146 1.00 . A A .  53 ASN OD1  1 1 
        4 10644 1 1  56 LEU C    C   1.704 -11.923  -5.447 1.00 . A A .  54 LEU C    1 1 
        4 10645 1 1  56 LEU CA   C   3.068 -12.402  -5.017 1.00 . A A .  54 LEU CA   1 1 
        4 10646 1 1  56 LEU CB   C   3.813 -12.947  -6.277 1.00 . A A .  54 LEU CB   1 1 
        4 10647 1 1  56 LEU CD1  C   6.022 -11.749  -6.080 1.00 . A A .  54 LEU CD1  1 1 
        4 10648 1 1  56 LEU CD2  C   5.822 -14.062  -5.185 1.00 . A A .  54 LEU CD2  1 1 
        4 10649 1 1  56 LEU CG   C   5.352 -13.091  -6.244 1.00 . A A .  54 LEU CG   1 1 
        4 10650 1 1  56 LEU H    H   3.120 -14.351  -4.206 1.00 . A A .  54 LEU H    1 1 
        4 10651 1 1  56 LEU HA   H   3.624 -11.565  -4.627 1.00 . A A .  54 LEU HA   1 1 
        4 10652 1 1  56 LEU HB2  H   3.408 -13.925  -6.490 1.00 . A A .  54 LEU HB2  1 1 
        4 10653 1 1  56 LEU HB3  H   3.555 -12.304  -7.106 1.00 . A A .  54 LEU HB3  1 1 
        4 10654 1 1  56 LEU HD11 H   7.092 -11.883  -6.017 1.00 . A A .  54 LEU HD11 1 1 
        4 10655 1 1  56 LEU HD12 H   5.663 -11.267  -5.185 1.00 . A A .  54 LEU HD12 1 1 
        4 10656 1 1  56 LEU HD13 H   5.783 -11.133  -6.936 1.00 . A A .  54 LEU HD13 1 1 
        4 10657 1 1  56 LEU HD21 H   5.415 -15.040  -5.393 1.00 . A A .  54 LEU HD21 1 1 
        4 10658 1 1  56 LEU HD22 H   5.498 -13.726  -4.211 1.00 . A A .  54 LEU HD22 1 1 
        4 10659 1 1  56 LEU HD23 H   6.901 -14.102  -5.217 1.00 . A A .  54 LEU HD23 1 1 
        4 10660 1 1  56 LEU HG   H   5.659 -13.466  -7.209 1.00 . A A .  54 LEU HG   1 1 
        4 10661 1 1  56 LEU N    N   2.956 -13.414  -3.962 1.00 . A A .  54 LEU N    1 1 
        4 10662 1 1  56 LEU O    O   0.733 -12.687  -5.447 1.00 . A A .  54 LEU O    1 1 
        4 10663 1 1  57 GLU C    C   0.245 -10.542  -7.771 1.00 . A A .  55 GLU C    1 1 
        4 10664 1 1  57 GLU CA   C   0.426 -10.063  -6.309 1.00 . A A .  55 GLU CA   1 1 
        4 10665 1 1  57 GLU CB   C   0.561  -8.520  -6.214 1.00 . A A .  55 GLU CB   1 1 
        4 10666 1 1  57 GLU CD   C  -1.806  -7.861  -7.005 1.00 . A A .  55 GLU CD   1 1 
        4 10667 1 1  57 GLU CG   C  -0.740  -7.726  -5.950 1.00 . A A .  55 GLU CG   1 1 
        4 10668 1 1  57 GLU H    H   2.462 -10.133  -5.764 1.00 . A A .  55 GLU H    1 1 
        4 10669 1 1  57 GLU HA   H  -0.412 -10.404  -5.724 1.00 . A A .  55 GLU HA   1 1 
        4 10670 1 1  57 GLU HB2  H   1.260  -8.274  -5.430 1.00 . A A .  55 GLU HB2  1 1 
        4 10671 1 1  57 GLU HB3  H   0.969  -8.183  -7.154 1.00 . A A .  55 GLU HB3  1 1 
        4 10672 1 1  57 GLU HG2  H  -1.165  -8.071  -5.019 1.00 . A A .  55 GLU HG2  1 1 
        4 10673 1 1  57 GLU HG3  H  -0.481  -6.685  -5.841 1.00 . A A .  55 GLU HG3  1 1 
        4 10674 1 1  57 GLU N    N   1.639 -10.674  -5.820 1.00 . A A .  55 GLU N    1 1 
        4 10675 1 1  57 GLU O    O   1.205 -11.027  -8.401 1.00 . A A .  55 GLU O    1 1 
        4 10676 1 1  57 GLU OE1  O  -2.588  -8.831  -6.946 1.00 . A A .  55 GLU OE1  1 1 
        4 10677 1 1  57 GLU OE2  O  -1.893  -7.010  -7.902 1.00 . A A .  55 GLU OE2  1 1 
        4 10678 1 1  58 THR C    C  -0.479 -10.174 -10.673 1.00 . A A .  56 THR C    1 1 
        4 10679 1 1  58 THR CA   C  -1.276 -10.916  -9.597 1.00 . A A .  56 THR CA   1 1 
        4 10680 1 1  58 THR CB   C  -2.777 -10.743  -9.836 1.00 . A A .  56 THR CB   1 1 
        4 10681 1 1  58 THR CG2  C  -3.188 -11.324 -11.181 1.00 . A A .  56 THR CG2  1 1 
        4 10682 1 1  58 THR H    H  -1.651 -10.012  -7.740 1.00 . A A .  56 THR H    1 1 
        4 10683 1 1  58 THR HA   H  -1.037 -11.965  -9.660 1.00 . A A .  56 THR HA   1 1 
        4 10684 1 1  58 THR HB   H  -3.013  -9.689  -9.808 1.00 . A A .  56 THR HB   1 1 
        4 10685 1 1  58 THR HG1  H  -2.807 -11.802  -8.207 1.00 . A A .  56 THR HG1  1 1 
        4 10686 1 1  58 THR HG21 H  -2.973 -12.381 -11.200 1.00 . A A .  56 THR HG21 1 1 
        4 10687 1 1  58 THR HG22 H  -2.636 -10.831 -11.966 1.00 . A A .  56 THR HG22 1 1 
        4 10688 1 1  58 THR HG23 H  -4.245 -11.170 -11.335 1.00 . A A .  56 THR HG23 1 1 
        4 10689 1 1  58 THR N    N  -0.945 -10.453  -8.272 1.00 . A A .  56 THR N    1 1 
        4 10690 1 1  58 THR O    O  -0.468  -8.947 -10.718 1.00 . A A .  56 THR O    1 1 
        4 10691 1 1  58 THR OG1  O  -3.482 -11.424  -8.786 1.00 . A A .  56 THR OG1  1 1 
        4 10692 1 1  59 GLY C    C   2.387 -10.038 -12.198 1.00 . A A .  57 GLY C    1 1 
        4 10693 1 1  59 GLY CA   C   0.963 -10.341 -12.588 1.00 . A A .  57 GLY CA   1 1 
        4 10694 1 1  59 GLY H    H   0.217 -11.906 -11.400 1.00 . A A .  57 GLY H    1 1 
        4 10695 1 1  59 GLY HA2  H   0.964 -11.023 -13.428 1.00 . A A .  57 GLY HA2  1 1 
        4 10696 1 1  59 GLY HA3  H   0.478  -9.421 -12.881 1.00 . A A .  57 GLY HA3  1 1 
        4 10697 1 1  59 GLY N    N   0.212 -10.930 -11.510 1.00 . A A .  57 GLY N    1 1 
        4 10698 1 1  59 GLY O    O   3.242  -9.854 -13.059 1.00 . A A .  57 GLY O    1 1 
        4 10699 1 1  60 VAL C    C   4.846 -10.937 -10.607 1.00 . A A .  58 VAL C    1 1 
        4 10700 1 1  60 VAL CA   C   3.975  -9.706 -10.414 1.00 . A A .  58 VAL CA   1 1 
        4 10701 1 1  60 VAL CB   C   3.953  -9.289  -8.932 1.00 . A A .  58 VAL CB   1 1 
        4 10702 1 1  60 VAL CG1  C   5.350  -8.938  -8.451 1.00 . A A .  58 VAL CG1  1 1 
        4 10703 1 1  60 VAL CG2  C   3.009  -8.116  -8.739 1.00 . A A .  58 VAL CG2  1 1 
        4 10704 1 1  60 VAL H    H   1.932 -10.160 -10.255 1.00 . A A .  58 VAL H    1 1 
        4 10705 1 1  60 VAL HA   H   4.359  -8.893 -11.012 1.00 . A A .  58 VAL HA   1 1 
        4 10706 1 1  60 VAL HB   H   3.585 -10.121  -8.348 1.00 . A A .  58 VAL HB   1 1 
        4 10707 1 1  60 VAL HG11 H   6.002  -9.788  -8.583 1.00 . A A .  58 VAL HG11 1 1 
        4 10708 1 1  60 VAL HG12 H   5.322  -8.659  -7.408 1.00 . A A .  58 VAL HG12 1 1 
        4 10709 1 1  60 VAL HG13 H   5.727  -8.107  -9.028 1.00 . A A .  58 VAL HG13 1 1 
        4 10710 1 1  60 VAL HG21 H   3.338  -7.283  -9.341 1.00 . A A .  58 VAL HG21 1 1 
        4 10711 1 1  60 VAL HG22 H   2.988  -7.832  -7.698 1.00 . A A .  58 VAL HG22 1 1 
        4 10712 1 1  60 VAL HG23 H   2.019  -8.419  -9.052 1.00 . A A .  58 VAL HG23 1 1 
        4 10713 1 1  60 VAL N    N   2.648  -9.992 -10.905 1.00 . A A .  58 VAL N    1 1 
        4 10714 1 1  60 VAL O    O   4.557 -11.993 -10.051 1.00 . A A .  58 VAL O    1 1 
        4 10715 1 1  61 PRO C    C   7.395 -12.691 -10.613 1.00 . A A .  59 PRO C    1 1 
        4 10716 1 1  61 PRO CA   C   6.764 -11.939 -11.795 1.00 . A A .  59 PRO CA   1 1 
        4 10717 1 1  61 PRO CB   C   7.852 -11.304 -12.648 1.00 . A A .  59 PRO CB   1 1 
        4 10718 1 1  61 PRO CD   C   6.354  -9.554 -12.038 1.00 . A A .  59 PRO CD   1 1 
        4 10719 1 1  61 PRO CG   C   7.774  -9.840 -12.390 1.00 . A A .  59 PRO CG   1 1 
        4 10720 1 1  61 PRO HA   H   6.215 -12.645 -12.399 1.00 . A A .  59 PRO HA   1 1 
        4 10721 1 1  61 PRO HB2  H   8.782 -11.705 -12.285 1.00 . A A .  59 PRO HB2  1 1 
        4 10722 1 1  61 PRO HB3  H   7.712 -11.553 -13.688 1.00 . A A .  59 PRO HB3  1 1 
        4 10723 1 1  61 PRO HD2  H   6.318  -8.736 -11.334 1.00 . A A .  59 PRO HD2  1 1 
        4 10724 1 1  61 PRO HD3  H   5.778  -9.327 -12.923 1.00 . A A .  59 PRO HD3  1 1 
        4 10725 1 1  61 PRO HG2  H   8.423  -9.578 -11.567 1.00 . A A .  59 PRO HG2  1 1 
        4 10726 1 1  61 PRO HG3  H   8.057  -9.298 -13.279 1.00 . A A .  59 PRO HG3  1 1 
        4 10727 1 1  61 PRO N    N   5.904 -10.814 -11.418 1.00 . A A .  59 PRO N    1 1 
        4 10728 1 1  61 PRO O    O   7.656 -12.120  -9.544 1.00 . A A .  59 PRO O    1 1 
        4 10729 1 1  62 SER C    C   9.706 -14.492  -9.500 1.00 . A A .  60 SER C    1 1 
        4 10730 1 1  62 SER CA   C   8.255 -14.862  -9.848 1.00 . A A .  60 SER CA   1 1 
        4 10731 1 1  62 SER CB   C   8.160 -16.300 -10.336 1.00 . A A .  60 SER CB   1 1 
        4 10732 1 1  62 SER H    H   7.484 -14.355 -11.726 1.00 . A A .  60 SER H    1 1 
        4 10733 1 1  62 SER HA   H   7.660 -14.769  -8.950 1.00 . A A .  60 SER HA   1 1 
        4 10734 1 1  62 SER HB2  H   8.741 -16.411 -11.241 1.00 . A A .  60 SER HB2  1 1 
        4 10735 1 1  62 SER HB3  H   8.540 -16.967  -9.575 1.00 . A A .  60 SER HB3  1 1 
        4 10736 1 1  62 SER HG   H   6.801 -17.473 -11.089 1.00 . A A .  60 SER HG   1 1 
        4 10737 1 1  62 SER N    N   7.675 -13.970 -10.842 1.00 . A A .  60 SER N    1 1 
        4 10738 1 1  62 SER O    O  10.296 -15.063  -8.589 1.00 . A A .  60 SER O    1 1 
        4 10739 1 1  62 SER OG   O   6.805 -16.637 -10.607 1.00 . A A .  60 SER OG   1 1 
        4 10740 1 1  63 ARG C    C  11.603 -12.218  -8.611 1.00 . A A .  61 ARG C    1 1 
        4 10741 1 1  63 ARG CA   C  11.598 -13.016  -9.913 1.00 . A A .  61 ARG CA   1 1 
        4 10742 1 1  63 ARG CB   C  12.209 -12.205 -11.064 1.00 . A A .  61 ARG CB   1 1 
        4 10743 1 1  63 ARG CD   C  11.975 -10.268 -12.642 1.00 . A A .  61 ARG CD   1 1 
        4 10744 1 1  63 ARG CG   C  11.255 -11.259 -11.750 1.00 . A A .  61 ARG CG   1 1 
        4 10745 1 1  63 ARG CZ   C  12.438  -8.035 -11.757 1.00 . A A .  61 ARG CZ   1 1 
        4 10746 1 1  63 ARG H    H   9.765 -13.200 -11.002 1.00 . A A .  61 ARG H    1 1 
        4 10747 1 1  63 ARG HA   H  12.233 -13.874  -9.731 1.00 . A A .  61 ARG HA   1 1 
        4 10748 1 1  63 ARG HB2  H  13.033 -11.625 -10.679 1.00 . A A .  61 ARG HB2  1 1 
        4 10749 1 1  63 ARG HB3  H  12.583 -12.904 -11.797 1.00 . A A .  61 ARG HB3  1 1 
        4 10750 1 1  63 ARG HD2  H  12.717 -10.793 -13.227 1.00 . A A .  61 ARG HD2  1 1 
        4 10751 1 1  63 ARG HD3  H  11.287  -9.735 -13.278 1.00 . A A .  61 ARG HD3  1 1 
        4 10752 1 1  63 ARG HE   H  13.468  -9.705 -11.336 1.00 . A A .  61 ARG HE   1 1 
        4 10753 1 1  63 ARG HG2  H  10.627 -11.860 -12.387 1.00 . A A .  61 ARG HG2  1 1 
        4 10754 1 1  63 ARG HG3  H  10.665 -10.731 -11.017 1.00 . A A .  61 ARG HG3  1 1 
        4 10755 1 1  63 ARG HH11 H  10.888  -8.011 -13.117 1.00 . A A .  61 ARG HH11 1 1 
        4 10756 1 1  63 ARG HH12 H  11.272  -6.512 -12.388 1.00 . A A .  61 ARG HH12 1 1 
        4 10757 1 1  63 ARG HH21 H  13.906  -7.613 -10.392 1.00 . A A .  61 ARG HH21 1 1 
        4 10758 1 1  63 ARG HH22 H  12.904  -6.294 -10.883 1.00 . A A .  61 ARG HH22 1 1 
        4 10759 1 1  63 ARG N    N  10.271 -13.532 -10.229 1.00 . A A .  61 ARG N    1 1 
        4 10760 1 1  63 ARG NE   N  12.713  -9.321 -11.847 1.00 . A A .  61 ARG NE   1 1 
        4 10761 1 1  63 ARG NH1  N  11.466  -7.502 -12.475 1.00 . A A .  61 ARG NH1  1 1 
        4 10762 1 1  63 ARG NH2  N  13.151  -7.267 -10.951 1.00 . A A .  61 ARG NH2  1 1 
        4 10763 1 1  63 ARG O    O  12.658 -11.825  -8.134 1.00 . A A .  61 ARG O    1 1 
        4 10764 1 1  64 PHE C    C   9.794 -12.441  -5.804 1.00 . A A .  62 PHE C    1 1 
        4 10765 1 1  64 PHE CA   C  10.316 -11.379  -6.747 1.00 . A A .  62 PHE CA   1 1 
        4 10766 1 1  64 PHE CB   C   9.347 -10.194  -6.732 1.00 . A A .  62 PHE CB   1 1 
        4 10767 1 1  64 PHE CD1  C  10.740  -8.185  -7.260 1.00 . A A .  62 PHE CD1  1 1 
        4 10768 1 1  64 PHE CD2  C   9.028  -8.817  -8.789 1.00 . A A .  62 PHE CD2  1 1 
        4 10769 1 1  64 PHE CE1  C  11.065  -7.112  -8.061 1.00 . A A .  62 PHE CE1  1 1 
        4 10770 1 1  64 PHE CE2  C   9.350  -7.749  -9.597 1.00 . A A .  62 PHE CE2  1 1 
        4 10771 1 1  64 PHE CG   C   9.720  -9.048  -7.615 1.00 . A A .  62 PHE CG   1 1 
        4 10772 1 1  64 PHE CZ   C  10.369  -6.895  -9.231 1.00 . A A .  62 PHE CZ   1 1 
        4 10773 1 1  64 PHE H    H   9.600 -12.205  -8.532 1.00 . A A .  62 PHE H    1 1 
        4 10774 1 1  64 PHE HA   H  11.295 -11.057  -6.424 1.00 . A A .  62 PHE HA   1 1 
        4 10775 1 1  64 PHE HB2  H   8.377 -10.541  -7.056 1.00 . A A .  62 PHE HB2  1 1 
        4 10776 1 1  64 PHE HB3  H   9.262  -9.828  -5.720 1.00 . A A .  62 PHE HB3  1 1 
        4 10777 1 1  64 PHE HD1  H  11.289  -8.356  -6.343 1.00 . A A .  62 PHE HD1  1 1 
        4 10778 1 1  64 PHE HD2  H   8.232  -9.491  -9.069 1.00 . A A .  62 PHE HD2  1 1 
        4 10779 1 1  64 PHE HE1  H  11.863  -6.444  -7.774 1.00 . A A .  62 PHE HE1  1 1 
        4 10780 1 1  64 PHE HE2  H   8.805  -7.578 -10.512 1.00 . A A .  62 PHE HE2  1 1 
        4 10781 1 1  64 PHE HZ   H  10.621  -6.054  -9.860 1.00 . A A .  62 PHE HZ   1 1 
        4 10782 1 1  64 PHE N    N  10.431 -11.971  -8.061 1.00 . A A .  62 PHE N    1 1 
        4 10783 1 1  64 PHE O    O   8.944 -13.243  -6.189 1.00 . A A .  62 PHE O    1 1 
        4 10784 1 1  65 SER C    C  10.149 -12.867  -2.220 1.00 . A A .  63 SER C    1 1 
        4 10785 1 1  65 SER CA   C   9.849 -13.425  -3.605 1.00 . A A .  63 SER CA   1 1 
        4 10786 1 1  65 SER CB   C  10.517 -14.804  -3.783 1.00 . A A .  63 SER CB   1 1 
        4 10787 1 1  65 SER H    H  11.059 -11.898  -4.358 1.00 . A A .  63 SER H    1 1 
        4 10788 1 1  65 SER HA   H   8.781 -13.528  -3.716 1.00 . A A .  63 SER HA   1 1 
        4 10789 1 1  65 SER HB2  H  11.587 -14.695  -3.693 1.00 . A A .  63 SER HB2  1 1 
        4 10790 1 1  65 SER HB3  H  10.160 -15.476  -3.015 1.00 . A A .  63 SER HB3  1 1 
        4 10791 1 1  65 SER HG   H   9.731 -14.690  -5.555 1.00 . A A .  63 SER HG   1 1 
        4 10792 1 1  65 SER N    N  10.317 -12.492  -4.611 1.00 . A A .  63 SER N    1 1 
        4 10793 1 1  65 SER O    O  11.082 -12.088  -2.051 1.00 . A A .  63 SER O    1 1 
        4 10794 1 1  65 SER OG   O  10.223 -15.368  -5.065 1.00 . A A .  63 SER OG   1 1 
        4 10795 1 1  66 GLY C    C   9.473 -13.935   1.040 1.00 . A A .  64 GLY C    1 1 
        4 10796 1 1  66 GLY CA   C   9.587 -12.790   0.086 1.00 . A A .  64 GLY CA   1 1 
        4 10797 1 1  66 GLY H    H   8.553 -13.777  -1.410 1.00 . A A .  64 GLY H    1 1 
        4 10798 1 1  66 GLY HA2  H  10.586 -12.383   0.137 1.00 . A A .  64 GLY HA2  1 1 
        4 10799 1 1  66 GLY HA3  H   8.877 -12.026   0.355 1.00 . A A .  64 GLY HA3  1 1 
        4 10800 1 1  66 GLY N    N   9.344 -13.223  -1.251 1.00 . A A .  64 GLY N    1 1 
        4 10801 1 1  66 GLY O    O   8.842 -14.940   0.729 1.00 . A A .  64 GLY O    1 1 
        4 10802 1 1  67 SER C    C  10.097 -14.158   4.540 1.00 . A A .  65 SER C    1 1 
        4 10803 1 1  67 SER CA   C  10.085 -14.832   3.174 1.00 . A A .  65 SER CA   1 1 
        4 10804 1 1  67 SER CB   C  11.321 -15.723   3.009 1.00 . A A .  65 SER CB   1 1 
        4 10805 1 1  67 SER H    H  10.635 -13.010   2.332 1.00 . A A .  65 SER H    1 1 
        4 10806 1 1  67 SER HA   H   9.196 -15.434   3.061 1.00 . A A .  65 SER HA   1 1 
        4 10807 1 1  67 SER HB2  H  12.210 -15.121   3.129 1.00 . A A .  65 SER HB2  1 1 
        4 10808 1 1  67 SER HB3  H  11.320 -16.507   3.753 1.00 . A A .  65 SER HB3  1 1 
        4 10809 1 1  67 SER HG   H  10.700 -15.833   1.178 1.00 . A A .  65 SER HG   1 1 
        4 10810 1 1  67 SER N    N  10.103 -13.822   2.155 1.00 . A A .  65 SER N    1 1 
        4 10811 1 1  67 SER O    O  10.429 -12.969   4.644 1.00 . A A .  65 SER O    1 1 
        4 10812 1 1  67 SER OG   O  11.343 -16.314   1.714 1.00 . A A .  65 SER OG   1 1 
        4 10813 1 1  68 GLY C    C   8.471 -14.567   7.624 1.00 . A A .  66 GLY C    1 1 
        4 10814 1 1  68 GLY CA   C   9.751 -14.329   6.886 1.00 . A A .  66 GLY CA   1 1 
        4 10815 1 1  68 GLY H    H   9.431 -15.806   5.432 1.00 . A A .  66 GLY H    1 1 
        4 10816 1 1  68 GLY HA2  H  10.563 -14.775   7.441 1.00 . A A .  66 GLY HA2  1 1 
        4 10817 1 1  68 GLY HA3  H   9.915 -13.265   6.814 1.00 . A A .  66 GLY HA3  1 1 
        4 10818 1 1  68 GLY N    N   9.731 -14.880   5.564 1.00 . A A .  66 GLY N    1 1 
        4 10819 1 1  68 GLY O    O   7.416 -14.786   7.004 1.00 . A A .  66 GLY O    1 1 
        4 10820 1 1  69 SER C    C   7.782 -14.227  11.225 1.00 . A A .  67 SER C    1 1 
        4 10821 1 1  69 SER CA   C   7.439 -14.722   9.814 1.00 . A A .  67 SER CA   1 1 
        4 10822 1 1  69 SER CB   C   7.024 -16.205   9.820 1.00 . A A .  67 SER CB   1 1 
        4 10823 1 1  69 SER H    H   9.443 -14.388   9.347 1.00 . A A .  67 SER H    1 1 
        4 10824 1 1  69 SER HA   H   6.618 -14.132   9.433 1.00 . A A .  67 SER HA   1 1 
        4 10825 1 1  69 SER HB2  H   6.292 -16.369  10.598 1.00 . A A .  67 SER HB2  1 1 
        4 10826 1 1  69 SER HB3  H   6.594 -16.461   8.862 1.00 . A A .  67 SER HB3  1 1 
        4 10827 1 1  69 SER HG   H   8.793 -16.523  10.564 1.00 . A A .  67 SER HG   1 1 
        4 10828 1 1  69 SER N    N   8.562 -14.536   8.936 1.00 . A A .  67 SER N    1 1 
        4 10829 1 1  69 SER O    O   8.720 -14.722  11.857 1.00 . A A .  67 SER O    1 1 
        4 10830 1 1  69 SER OG   O   8.154 -17.050  10.064 1.00 . A A .  67 SER OG   1 1 
        4 10831 1 1  70 GLY C    C   7.646 -11.238  12.956 1.00 . A A .  68 GLY C    1 1 
        4 10832 1 1  70 GLY CA   C   7.252 -12.691  12.997 1.00 . A A .  68 GLY CA   1 1 
        4 10833 1 1  70 GLY H    H   6.366 -12.841  11.096 1.00 . A A .  68 GLY H    1 1 
        4 10834 1 1  70 GLY HA2  H   6.325 -12.778  13.544 1.00 . A A .  68 GLY HA2  1 1 
        4 10835 1 1  70 GLY HA3  H   8.014 -13.249  13.516 1.00 . A A .  68 GLY HA3  1 1 
        4 10836 1 1  70 GLY N    N   7.057 -13.233  11.679 1.00 . A A .  68 GLY N    1 1 
        4 10837 1 1  70 GLY O    O   6.782 -10.351  12.859 1.00 . A A .  68 GLY O    1 1 
        4 10838 1 1  71 THR C    C  10.554  -9.478  11.921 1.00 . A A .  69 THR C    1 1 
        4 10839 1 1  71 THR CA   C   9.468  -9.644  12.992 1.00 . A A .  69 THR CA   1 1 
        4 10840 1 1  71 THR CB   C  10.022  -9.209  14.369 1.00 . A A .  69 THR CB   1 1 
        4 10841 1 1  71 THR CG2  C   8.903  -9.017  15.383 1.00 . A A .  69 THR CG2  1 1 
        4 10842 1 1  71 THR H    H   9.547 -11.748  13.105 1.00 . A A .  69 THR H    1 1 
        4 10843 1 1  71 THR HA   H   8.647  -8.988  12.739 1.00 . A A .  69 THR HA   1 1 
        4 10844 1 1  71 THR HB   H  10.544  -8.272  14.236 1.00 . A A .  69 THR HB   1 1 
        4 10845 1 1  71 THR HG1  H  11.729  -9.708  15.176 1.00 . A A .  69 THR HG1  1 1 
        4 10846 1 1  71 THR HG21 H   9.324  -8.714  16.329 1.00 . A A .  69 THR HG21 1 1 
        4 10847 1 1  71 THR HG22 H   8.368  -9.947  15.507 1.00 . A A .  69 THR HG22 1 1 
        4 10848 1 1  71 THR HG23 H   8.220  -8.257  15.031 1.00 . A A .  69 THR HG23 1 1 
        4 10849 1 1  71 THR N    N   8.934 -10.991  13.023 1.00 . A A .  69 THR N    1 1 
        4 10850 1 1  71 THR O    O  10.721  -8.391  11.375 1.00 . A A .  69 THR O    1 1 
        4 10851 1 1  71 THR OG1  O  10.955 -10.188  14.853 1.00 . A A .  69 THR OG1  1 1 
        4 10852 1 1  72 ASP C    C  11.785 -11.000   9.302 1.00 . A A .  70 ASP C    1 1 
        4 10853 1 1  72 ASP CA   C  12.338 -10.474  10.605 1.00 . A A .  70 ASP CA   1 1 
        4 10854 1 1  72 ASP CB   C  13.553 -11.320  11.033 1.00 . A A .  70 ASP CB   1 1 
        4 10855 1 1  72 ASP CG   C  14.739 -11.241  10.069 1.00 . A A .  70 ASP CG   1 1 
        4 10856 1 1  72 ASP H    H  11.123 -11.408  12.061 1.00 . A A .  70 ASP H    1 1 
        4 10857 1 1  72 ASP HA   H  12.637  -9.444  10.485 1.00 . A A .  70 ASP HA   1 1 
        4 10858 1 1  72 ASP HB2  H  13.883 -10.989  12.006 1.00 . A A .  70 ASP HB2  1 1 
        4 10859 1 1  72 ASP HB3  H  13.243 -12.354  11.112 1.00 . A A .  70 ASP HB3  1 1 
        4 10860 1 1  72 ASP N    N  11.286 -10.549  11.620 1.00 . A A .  70 ASP N    1 1 
        4 10861 1 1  72 ASP O    O  11.155 -12.070   9.268 1.00 . A A .  70 ASP O    1 1 
        4 10862 1 1  72 ASP OD1  O  14.794 -12.032   9.085 1.00 . A A .  70 ASP OD1  1 1 
        4 10863 1 1  72 ASP OD2  O  15.661 -10.415  10.305 1.00 . A A .  70 ASP OD2  1 1 
        4 10864 1 1  73 PHE C    C  12.556 -10.459   5.903 1.00 . A A .  71 PHE C    1 1 
        4 10865 1 1  73 PHE CA   C  11.500 -10.643   6.938 1.00 . A A .  71 PHE CA   1 1 
        4 10866 1 1  73 PHE CB   C  10.277  -9.805   6.584 1.00 . A A .  71 PHE CB   1 1 
        4 10867 1 1  73 PHE CD1  C   8.272 -11.036   7.409 1.00 . A A .  71 PHE CD1  1 1 
        4 10868 1 1  73 PHE CD2  C   8.960  -9.087   8.583 1.00 . A A .  71 PHE CD2  1 1 
        4 10869 1 1  73 PHE CE1  C   7.239 -11.207   8.290 1.00 . A A .  71 PHE CE1  1 1 
        4 10870 1 1  73 PHE CE2  C   7.931  -9.257   9.470 1.00 . A A .  71 PHE CE2  1 1 
        4 10871 1 1  73 PHE CG   C   9.143  -9.976   7.542 1.00 . A A .  71 PHE CG   1 1 
        4 10872 1 1  73 PHE CZ   C   7.067 -10.319   9.323 1.00 . A A .  71 PHE CZ   1 1 
        4 10873 1 1  73 PHE H    H  12.548  -9.453   8.311 1.00 . A A .  71 PHE H    1 1 
        4 10874 1 1  73 PHE HA   H  11.211 -11.682   6.966 1.00 . A A .  71 PHE HA   1 1 
        4 10875 1 1  73 PHE HB2  H  10.552  -8.761   6.583 1.00 . A A .  71 PHE HB2  1 1 
        4 10876 1 1  73 PHE HB3  H   9.929 -10.080   5.599 1.00 . A A .  71 PHE HB3  1 1 
        4 10877 1 1  73 PHE HD1  H   8.405 -11.735   6.596 1.00 . A A .  71 PHE HD1  1 1 
        4 10878 1 1  73 PHE HD2  H   9.638  -8.254   8.695 1.00 . A A .  71 PHE HD2  1 1 
        4 10879 1 1  73 PHE HE1  H   6.562 -12.042   8.175 1.00 . A A .  71 PHE HE1  1 1 
        4 10880 1 1  73 PHE HE2  H   7.796  -8.556  10.281 1.00 . A A .  71 PHE HE2  1 1 
        4 10881 1 1  73 PHE HZ   H   6.255 -10.456  10.021 1.00 . A A .  71 PHE HZ   1 1 
        4 10882 1 1  73 PHE N    N  12.013 -10.277   8.237 1.00 . A A .  71 PHE N    1 1 
        4 10883 1 1  73 PHE O    O  13.387  -9.573   6.024 1.00 . A A .  71 PHE O    1 1 
        4 10884 1 1  74 THR C    C  12.818 -11.136   2.486 1.00 . A A .  72 THR C    1 1 
        4 10885 1 1  74 THR CA   C  13.498 -11.185   3.856 1.00 . A A .  72 THR CA   1 1 
        4 10886 1 1  74 THR CB   C  14.445 -12.401   3.929 1.00 . A A .  72 THR CB   1 1 
        4 10887 1 1  74 THR CG2  C  15.625 -12.214   2.987 1.00 . A A .  72 THR CG2  1 1 
        4 10888 1 1  74 THR H    H  11.799 -11.925   4.803 1.00 . A A .  72 THR H    1 1 
        4 10889 1 1  74 THR HA   H  14.079 -10.284   3.990 1.00 . A A .  72 THR HA   1 1 
        4 10890 1 1  74 THR HB   H  13.901 -13.293   3.653 1.00 . A A .  72 THR HB   1 1 
        4 10891 1 1  74 THR HG1  H  14.165 -12.581   5.850 1.00 . A A .  72 THR HG1  1 1 
        4 10892 1 1  74 THR HG21 H  16.284 -13.066   3.052 1.00 . A A .  72 THR HG21 1 1 
        4 10893 1 1  74 THR HG22 H  16.164 -11.321   3.265 1.00 . A A .  72 THR HG22 1 1 
        4 10894 1 1  74 THR HG23 H  15.265 -12.110   1.974 1.00 . A A .  72 THR HG23 1 1 
        4 10895 1 1  74 THR N    N  12.521 -11.259   4.887 1.00 . A A .  72 THR N    1 1 
        4 10896 1 1  74 THR O    O  12.021 -11.991   2.149 1.00 . A A .  72 THR O    1 1 
        4 10897 1 1  74 THR OG1  O  14.940 -12.530   5.278 1.00 . A A .  72 THR OG1  1 1 
        4 10898 1 1  75 PHE C    C  13.770 -10.223  -0.529 1.00 . A A .  73 PHE C    1 1 
        4 10899 1 1  75 PHE CA   C  12.637  -9.946   0.409 1.00 . A A .  73 PHE CA   1 1 
        4 10900 1 1  75 PHE CB   C  12.120  -8.528   0.212 1.00 . A A .  73 PHE CB   1 1 
        4 10901 1 1  75 PHE CD1  C  10.545  -8.514  -1.762 1.00 . A A .  73 PHE CD1  1 1 
        4 10902 1 1  75 PHE CD2  C  12.672  -7.490  -1.967 1.00 . A A .  73 PHE CD2  1 1 
        4 10903 1 1  75 PHE CE1  C  10.256  -8.167  -3.070 1.00 . A A .  73 PHE CE1  1 1 
        4 10904 1 1  75 PHE CE2  C  12.398  -7.143  -3.253 1.00 . A A .  73 PHE CE2  1 1 
        4 10905 1 1  75 PHE CG   C  11.765  -8.173  -1.203 1.00 . A A .  73 PHE CG   1 1 
        4 10906 1 1  75 PHE CZ   C  11.196  -7.476  -3.814 1.00 . A A .  73 PHE CZ   1 1 
        4 10907 1 1  75 PHE H    H  13.735  -9.445   2.114 1.00 . A A .  73 PHE H    1 1 
        4 10908 1 1  75 PHE HA   H  11.839 -10.649   0.232 1.00 . A A .  73 PHE HA   1 1 
        4 10909 1 1  75 PHE HB2  H  11.242  -8.371   0.819 1.00 . A A .  73 PHE HB2  1 1 
        4 10910 1 1  75 PHE HB3  H  12.892  -7.844   0.532 1.00 . A A .  73 PHE HB3  1 1 
        4 10911 1 1  75 PHE HD1  H   9.813  -9.053  -1.179 1.00 . A A .  73 PHE HD1  1 1 
        4 10912 1 1  75 PHE HD2  H  13.618  -7.238  -1.517 1.00 . A A .  73 PHE HD2  1 1 
        4 10913 1 1  75 PHE HE1  H   9.305  -8.433  -3.508 1.00 . A A .  73 PHE HE1  1 1 
        4 10914 1 1  75 PHE HE2  H  13.136  -6.603  -3.828 1.00 . A A .  73 PHE HE2  1 1 
        4 10915 1 1  75 PHE HZ   H  11.018  -7.187  -4.839 1.00 . A A .  73 PHE HZ   1 1 
        4 10916 1 1  75 PHE N    N  13.118 -10.121   1.749 1.00 . A A .  73 PHE N    1 1 
        4 10917 1 1  75 PHE O    O  14.893  -9.770  -0.301 1.00 . A A .  73 PHE O    1 1 
        4 10918 1 1  76 THR C    C  14.090 -11.052  -3.885 1.00 . A A .  74 THR C    1 1 
        4 10919 1 1  76 THR CA   C  14.535 -11.283  -2.441 1.00 . A A .  74 THR CA   1 1 
        4 10920 1 1  76 THR CB   C  15.011 -12.746  -2.228 1.00 . A A .  74 THR CB   1 1 
        4 10921 1 1  76 THR CG2  C  13.896 -13.748  -2.518 1.00 . A A .  74 THR CG2  1 1 
        4 10922 1 1  76 THR H    H  12.610 -11.307  -1.709 1.00 . A A .  74 THR H    1 1 
        4 10923 1 1  76 THR HA   H  15.372 -10.633  -2.233 1.00 . A A .  74 THR HA   1 1 
        4 10924 1 1  76 THR HB   H  15.317 -12.856  -1.198 1.00 . A A .  74 THR HB   1 1 
        4 10925 1 1  76 THR HG1  H  16.728 -12.280  -2.961 1.00 . A A .  74 THR HG1  1 1 
        4 10926 1 1  76 THR HG21 H  13.596 -13.648  -3.551 1.00 . A A .  74 THR HG21 1 1 
        4 10927 1 1  76 THR HG22 H  13.051 -13.549  -1.873 1.00 . A A .  74 THR HG22 1 1 
        4 10928 1 1  76 THR HG23 H  14.256 -14.752  -2.352 1.00 . A A .  74 THR HG23 1 1 
        4 10929 1 1  76 THR N    N  13.517 -10.957  -1.537 1.00 . A A .  74 THR N    1 1 
        4 10930 1 1  76 THR O    O  12.928 -11.309  -4.249 1.00 . A A .  74 THR O    1 1 
        4 10931 1 1  76 THR OG1  O  16.120 -13.023  -3.064 1.00 . A A .  74 THR OG1  1 1 
        4 10932 1 1  77 ILE C    C  15.698 -11.432  -6.702 1.00 . A A .  75 ILE C    1 1 
        4 10933 1 1  77 ILE CA   C  14.733 -10.434  -6.083 1.00 . A A .  75 ILE CA   1 1 
        4 10934 1 1  77 ILE CB   C  15.041  -9.011  -6.637 1.00 . A A .  75 ILE CB   1 1 
        4 10935 1 1  77 ILE CD1  C  14.563  -6.523  -6.309 1.00 . A A .  75 ILE CD1  1 1 
        4 10936 1 1  77 ILE CG1  C  14.263  -7.946  -5.870 1.00 . A A .  75 ILE CG1  1 1 
        4 10937 1 1  77 ILE CG2  C  14.706  -8.931  -8.110 1.00 . A A .  75 ILE CG2  1 1 
        4 10938 1 1  77 ILE H    H  15.820 -10.148  -4.333 1.00 . A A .  75 ILE H    1 1 
        4 10939 1 1  77 ILE HA   H  13.710 -10.711  -6.291 1.00 . A A .  75 ILE HA   1 1 
        4 10940 1 1  77 ILE HB   H  16.093  -8.820  -6.517 1.00 . A A .  75 ILE HB   1 1 
        4 10941 1 1  77 ILE HD11 H  14.320  -6.410  -7.356 1.00 . A A .  75 ILE HD11 1 1 
        4 10942 1 1  77 ILE HD12 H  15.611  -6.315  -6.160 1.00 . A A .  75 ILE HD12 1 1 
        4 10943 1 1  77 ILE HD13 H  13.972  -5.830  -5.730 1.00 . A A .  75 ILE HD13 1 1 
        4 10944 1 1  77 ILE HG12 H  13.207  -8.120  -6.001 1.00 . A A .  75 ILE HG12 1 1 
        4 10945 1 1  77 ILE HG13 H  14.506  -8.032  -4.821 1.00 . A A .  75 ILE HG13 1 1 
        4 10946 1 1  77 ILE HG21 H  14.931  -7.941  -8.478 1.00 . A A .  75 ILE HG21 1 1 
        4 10947 1 1  77 ILE HG22 H  13.657  -9.140  -8.256 1.00 . A A .  75 ILE HG22 1 1 
        4 10948 1 1  77 ILE HG23 H  15.295  -9.656  -8.654 1.00 . A A .  75 ILE HG23 1 1 
        4 10949 1 1  77 ILE N    N  14.975 -10.507  -4.684 1.00 . A A .  75 ILE N    1 1 
        4 10950 1 1  77 ILE O    O  16.893 -11.216  -6.666 1.00 . A A .  75 ILE O    1 1 
        4 10951 1 1  78 SER C    C  16.637 -13.134  -9.119 1.00 . A A .  76 SER C    1 1 
        4 10952 1 1  78 SER CA   C  16.016 -13.566  -7.795 1.00 . A A .  76 SER CA   1 1 
        4 10953 1 1  78 SER CB   C  15.172 -14.827  -7.989 1.00 . A A .  76 SER CB   1 1 
        4 10954 1 1  78 SER H    H  14.208 -12.605  -7.244 1.00 . A A .  76 SER H    1 1 
        4 10955 1 1  78 SER HA   H  16.802 -13.785  -7.090 1.00 . A A .  76 SER HA   1 1 
        4 10956 1 1  78 SER HB2  H  14.410 -14.635  -8.729 1.00 . A A .  76 SER HB2  1 1 
        4 10957 1 1  78 SER HB3  H  15.807 -15.633  -8.324 1.00 . A A .  76 SER HB3  1 1 
        4 10958 1 1  78 SER HG   H  13.644 -15.492  -6.960 1.00 . A A .  76 SER HG   1 1 
        4 10959 1 1  78 SER N    N  15.183 -12.509  -7.243 1.00 . A A .  76 SER N    1 1 
        4 10960 1 1  78 SER O    O  17.824 -13.364  -9.376 1.00 . A A .  76 SER O    1 1 
        4 10961 1 1  78 SER OG   O  14.545 -15.209  -6.771 1.00 . A A .  76 SER OG   1 1 
        4 10962 1 1  79 SER C    C  16.150 -10.474 -11.151 1.00 . A A .  77 SER C    1 1 
        4 10963 1 1  79 SER CA   C  16.293 -11.986 -11.184 1.00 . A A .  77 SER CA   1 1 
        4 10964 1 1  79 SER CB   C  15.484 -12.600 -12.326 1.00 . A A .  77 SER CB   1 1 
        4 10965 1 1  79 SER H    H  14.905 -12.375  -9.677 1.00 . A A .  77 SER H    1 1 
        4 10966 1 1  79 SER HA   H  17.329 -12.264 -11.285 1.00 . A A .  77 SER HA   1 1 
        4 10967 1 1  79 SER HB2  H  14.453 -12.296 -12.237 1.00 . A A .  77 SER HB2  1 1 
        4 10968 1 1  79 SER HB3  H  15.874 -12.259 -13.272 1.00 . A A .  77 SER HB3  1 1 
        4 10969 1 1  79 SER HG   H  16.505 -14.245 -12.340 1.00 . A A .  77 SER HG   1 1 
        4 10970 1 1  79 SER N    N  15.840 -12.504  -9.935 1.00 . A A .  77 SER N    1 1 
        4 10971 1 1  79 SER O    O  15.066  -9.971 -10.941 1.00 . A A .  77 SER O    1 1 
        4 10972 1 1  79 SER OG   O  15.566 -14.023 -12.282 1.00 . A A .  77 SER OG   1 1 
        4 10973 1 1  80 LEU C    C  17.227  -7.696 -12.630 1.00 . A A .  78 LEU C    1 1 
        4 10974 1 1  80 LEU CA   C  17.186  -8.310 -11.238 1.00 . A A .  78 LEU CA   1 1 
        4 10975 1 1  80 LEU CB   C  18.356  -7.810 -10.386 1.00 . A A .  78 LEU CB   1 1 
        4 10976 1 1  80 LEU CD1  C  17.142  -5.863  -9.376 1.00 . A A .  78 LEU CD1  1 1 
        4 10977 1 1  80 LEU CD2  C  19.647  -5.959  -9.309 1.00 . A A .  78 LEU CD2  1 1 
        4 10978 1 1  80 LEU CG   C  18.401  -6.307 -10.112 1.00 . A A .  78 LEU CG   1 1 
        4 10979 1 1  80 LEU H    H  18.058 -10.222 -11.537 1.00 . A A .  78 LEU H    1 1 
        4 10980 1 1  80 LEU HA   H  16.256  -8.035 -10.761 1.00 . A A .  78 LEU HA   1 1 
        4 10981 1 1  80 LEU HB2  H  18.323  -8.322  -9.436 1.00 . A A .  78 LEU HB2  1 1 
        4 10982 1 1  80 LEU HB3  H  19.271  -8.085 -10.888 1.00 . A A .  78 LEU HB3  1 1 
        4 10983 1 1  80 LEU HD11 H  17.191  -4.802  -9.182 1.00 . A A .  78 LEU HD11 1 1 
        4 10984 1 1  80 LEU HD12 H  17.057  -6.400  -8.442 1.00 . A A .  78 LEU HD12 1 1 
        4 10985 1 1  80 LEU HD13 H  16.273  -6.071  -9.984 1.00 . A A .  78 LEU HD13 1 1 
        4 10986 1 1  80 LEU HD21 H  20.528  -6.275  -9.847 1.00 . A A .  78 LEU HD21 1 1 
        4 10987 1 1  80 LEU HD22 H  19.614  -6.472  -8.360 1.00 . A A .  78 LEU HD22 1 1 
        4 10988 1 1  80 LEU HD23 H  19.707  -4.892  -9.144 1.00 . A A .  78 LEU HD23 1 1 
        4 10989 1 1  80 LEU HG   H  18.443  -5.778 -11.054 1.00 . A A .  78 LEU HG   1 1 
        4 10990 1 1  80 LEU N    N  17.221  -9.764 -11.329 1.00 . A A .  78 LEU N    1 1 
        4 10991 1 1  80 LEU O    O  18.121  -8.005 -13.413 1.00 . A A .  78 LEU O    1 1 
        4 10992 1 1  81 GLN C    C  16.362  -4.702 -14.160 1.00 . A A .  79 GLN C    1 1 
        4 10993 1 1  81 GLN CA   C  16.148  -6.234 -14.259 1.00 . A A .  79 GLN CA   1 1 
        4 10994 1 1  81 GLN CB   C  14.780  -6.539 -14.869 1.00 . A A .  79 GLN CB   1 1 
        4 10995 1 1  81 GLN CD   C  15.386  -8.762 -15.976 1.00 . A A .  79 GLN CD   1 1 
        4 10996 1 1  81 GLN CG   C  14.461  -8.028 -15.019 1.00 . A A .  79 GLN CG   1 1 
        4 10997 1 1  81 GLN H    H  15.566  -6.605 -12.284 1.00 . A A .  79 GLN H    1 1 
        4 10998 1 1  81 GLN HA   H  16.917  -6.673 -14.876 1.00 . A A .  79 GLN HA   1 1 
        4 10999 1 1  81 GLN HB2  H  14.021  -6.096 -14.242 1.00 . A A .  79 GLN HB2  1 1 
        4 11000 1 1  81 GLN HB3  H  14.732  -6.080 -15.845 1.00 . A A .  79 GLN HB3  1 1 
        4 11001 1 1  81 GLN HE21 H  16.651  -9.224 -14.511 1.00 . A A .  79 GLN HE21 1 1 
        4 11002 1 1  81 GLN HE22 H  17.050  -9.814 -16.072 1.00 . A A .  79 GLN HE22 1 1 
        4 11003 1 1  81 GLN HG2  H  14.570  -8.481 -14.048 1.00 . A A .  79 GLN HG2  1 1 
        4 11004 1 1  81 GLN HG3  H  13.441  -8.141 -15.356 1.00 . A A .  79 GLN HG3  1 1 
        4 11005 1 1  81 GLN N    N  16.249  -6.852 -12.942 1.00 . A A .  79 GLN N    1 1 
        4 11006 1 1  81 GLN NE2  N  16.463  -9.309 -15.470 1.00 . A A .  79 GLN NE2  1 1 
        4 11007 1 1  81 GLN O    O  16.077  -4.102 -13.127 1.00 . A A .  79 GLN O    1 1 
        4 11008 1 1  81 GLN OE1  O  15.123  -8.841 -17.168 1.00 . A A .  79 GLN OE1  1 1 
        4 11009 1 1  82 PRO C    C  16.035  -1.633 -14.997 1.00 . A A .  80 PRO C    1 1 
        4 11010 1 1  82 PRO CA   C  17.203  -2.608 -15.282 1.00 . A A .  80 PRO CA   1 1 
        4 11011 1 1  82 PRO CB   C  17.730  -2.393 -16.704 1.00 . A A .  80 PRO CB   1 1 
        4 11012 1 1  82 PRO CD   C  17.253  -4.726 -16.510 1.00 . A A .  80 PRO CD   1 1 
        4 11013 1 1  82 PRO CG   C  18.176  -3.736 -17.156 1.00 . A A .  80 PRO CG   1 1 
        4 11014 1 1  82 PRO HA   H  17.985  -2.346 -14.585 1.00 . A A .  80 PRO HA   1 1 
        4 11015 1 1  82 PRO HB2  H  16.931  -2.012 -17.321 1.00 . A A .  80 PRO HB2  1 1 
        4 11016 1 1  82 PRO HB3  H  18.549  -1.687 -16.687 1.00 . A A .  80 PRO HB3  1 1 
        4 11017 1 1  82 PRO HD2  H  16.386  -4.932 -17.119 1.00 . A A .  80 PRO HD2  1 1 
        4 11018 1 1  82 PRO HD3  H  17.795  -5.640 -16.316 1.00 . A A .  80 PRO HD3  1 1 
        4 11019 1 1  82 PRO HG2  H  18.108  -3.800 -18.232 1.00 . A A .  80 PRO HG2  1 1 
        4 11020 1 1  82 PRO HG3  H  19.194  -3.908 -16.837 1.00 . A A .  80 PRO HG3  1 1 
        4 11021 1 1  82 PRO N    N  16.883  -4.067 -15.241 1.00 . A A .  80 PRO N    1 1 
        4 11022 1 1  82 PRO O    O  16.259  -0.559 -14.443 1.00 . A A .  80 PRO O    1 1 
        4 11023 1 1  83 GLU C    C  13.199  -1.086 -13.700 1.00 . A A .  81 GLU C    1 1 
        4 11024 1 1  83 GLU CA   C  13.689  -1.024 -15.147 1.00 . A A .  81 GLU CA   1 1 
        4 11025 1 1  83 GLU CB   C  12.520  -1.319 -16.092 1.00 . A A .  81 GLU CB   1 1 
        4 11026 1 1  83 GLU CD   C  10.710  -2.924 -16.773 1.00 . A A .  81 GLU CD   1 1 
        4 11027 1 1  83 GLU CG   C  11.806  -2.623 -15.794 1.00 . A A .  81 GLU CG   1 1 
        4 11028 1 1  83 GLU H    H  14.633  -2.854 -15.763 1.00 . A A .  81 GLU H    1 1 
        4 11029 1 1  83 GLU HA   H  14.065  -0.031 -15.340 1.00 . A A .  81 GLU HA   1 1 
        4 11030 1 1  83 GLU HB2  H  11.801  -0.517 -16.018 1.00 . A A .  81 GLU HB2  1 1 
        4 11031 1 1  83 GLU HB3  H  12.896  -1.360 -17.103 1.00 . A A .  81 GLU HB3  1 1 
        4 11032 1 1  83 GLU HG2  H  12.523  -3.429 -15.815 1.00 . A A .  81 GLU HG2  1 1 
        4 11033 1 1  83 GLU HG3  H  11.381  -2.559 -14.805 1.00 . A A .  81 GLU HG3  1 1 
        4 11034 1 1  83 GLU N    N  14.806  -1.976 -15.358 1.00 . A A .  81 GLU N    1 1 
        4 11035 1 1  83 GLU O    O  12.345  -0.291 -13.269 1.00 . A A .  81 GLU O    1 1 
        4 11036 1 1  83 GLU OE1  O   9.599  -2.384 -16.625 1.00 . A A .  81 GLU OE1  1 1 
        4 11037 1 1  83 GLU OE2  O  10.938  -3.730 -17.689 1.00 . A A .  81 GLU OE2  1 1 
        4 11038 1 1  84 ASP C    C  14.186  -1.539 -10.606 1.00 . A A .  82 ASP C    1 1 
        4 11039 1 1  84 ASP CA   C  13.351  -2.285 -11.604 1.00 . A A .  82 ASP CA   1 1 
        4 11040 1 1  84 ASP CB   C  13.402  -3.775 -11.344 1.00 . A A .  82 ASP CB   1 1 
        4 11041 1 1  84 ASP CG   C  12.402  -4.536 -12.172 1.00 . A A .  82 ASP CG   1 1 
        4 11042 1 1  84 ASP H    H  14.508  -2.531 -13.325 1.00 . A A .  82 ASP H    1 1 
        4 11043 1 1  84 ASP HA   H  12.325  -1.963 -11.504 1.00 . A A .  82 ASP HA   1 1 
        4 11044 1 1  84 ASP HB2  H  14.389  -4.138 -11.596 1.00 . A A .  82 ASP HB2  1 1 
        4 11045 1 1  84 ASP HB3  H  13.209  -3.967 -10.300 1.00 . A A .  82 ASP HB3  1 1 
        4 11046 1 1  84 ASP N    N  13.765  -2.005 -12.957 1.00 . A A .  82 ASP N    1 1 
        4 11047 1 1  84 ASP O    O  14.182  -1.855  -9.416 1.00 . A A .  82 ASP O    1 1 
        4 11048 1 1  84 ASP OD1  O  12.667  -4.810 -13.349 1.00 . A A .  82 ASP OD1  1 1 
        4 11049 1 1  84 ASP OD2  O  11.348  -4.907 -11.641 1.00 . A A .  82 ASP OD2  1 1 
        4 11050 1 1  85 ILE C    C  14.617   1.215  -9.513 1.00 . A A .  83 ILE C    1 1 
        4 11051 1 1  85 ILE CA   C  15.638   0.340 -10.225 1.00 . A A .  83 ILE CA   1 1 
        4 11052 1 1  85 ILE CB   C  16.648   1.210 -11.035 1.00 . A A .  83 ILE CB   1 1 
        4 11053 1 1  85 ILE CD1  C  18.436  -0.569 -10.817 1.00 . A A .  83 ILE CD1  1 1 
        4 11054 1 1  85 ILE CG1  C  17.667   0.314 -11.749 1.00 . A A .  83 ILE CG1  1 1 
        4 11055 1 1  85 ILE CG2  C  17.360   2.214 -10.140 1.00 . A A .  83 ILE CG2  1 1 
        4 11056 1 1  85 ILE H    H  14.937  -0.428 -12.057 1.00 . A A .  83 ILE H    1 1 
        4 11057 1 1  85 ILE HA   H  16.160  -0.244  -9.481 1.00 . A A .  83 ILE HA   1 1 
        4 11058 1 1  85 ILE HB   H  16.083   1.744 -11.784 1.00 . A A .  83 ILE HB   1 1 
        4 11059 1 1  85 ILE HD11 H  18.939   0.047 -10.085 1.00 . A A .  83 ILE HD11 1 1 
        4 11060 1 1  85 ILE HD12 H  19.169  -1.107 -11.397 1.00 . A A .  83 ILE HD12 1 1 
        4 11061 1 1  85 ILE HD13 H  17.777  -1.263 -10.318 1.00 . A A .  83 ILE HD13 1 1 
        4 11062 1 1  85 ILE HG12 H  17.152  -0.336 -12.440 1.00 . A A .  83 ILE HG12 1 1 
        4 11063 1 1  85 ILE HG13 H  18.394   0.895 -12.300 1.00 . A A .  83 ILE HG13 1 1 
        4 11064 1 1  85 ILE HG21 H  17.897   1.673  -9.376 1.00 . A A .  83 ILE HG21 1 1 
        4 11065 1 1  85 ILE HG22 H  16.640   2.877  -9.690 1.00 . A A .  83 ILE HG22 1 1 
        4 11066 1 1  85 ILE HG23 H  18.057   2.779 -10.742 1.00 . A A .  83 ILE HG23 1 1 
        4 11067 1 1  85 ILE N    N  14.905  -0.553 -11.086 1.00 . A A .  83 ILE N    1 1 
        4 11068 1 1  85 ILE O    O  14.056   2.156 -10.102 1.00 . A A .  83 ILE O    1 1 
        4 11069 1 1  86 ALA C    C  13.547   1.217  -6.048 1.00 . A A .  84 ALA C    1 1 
        4 11070 1 1  86 ALA CA   C  13.306   1.489  -7.511 1.00 . A A .  84 ALA CA   1 1 
        4 11071 1 1  86 ALA CB   C  11.951   0.938  -7.914 1.00 . A A .  84 ALA CB   1 1 
        4 11072 1 1  86 ALA H    H  14.815   0.111  -7.868 1.00 . A A .  84 ALA H    1 1 
        4 11073 1 1  86 ALA HA   H  13.316   2.549  -7.707 1.00 . A A .  84 ALA HA   1 1 
        4 11074 1 1  86 ALA HB1  H  11.803   1.112  -8.969 1.00 . A A .  84 ALA HB1  1 1 
        4 11075 1 1  86 ALA HB2  H  11.177   1.438  -7.350 1.00 . A A .  84 ALA HB2  1 1 
        4 11076 1 1  86 ALA HB3  H  11.918  -0.123  -7.715 1.00 . A A .  84 ALA HB3  1 1 
        4 11077 1 1  86 ALA N    N  14.322   0.848  -8.290 1.00 . A A .  84 ALA N    1 1 
        4 11078 1 1  86 ALA O    O  14.403   0.404  -5.696 1.00 . A A .  84 ALA O    1 1 
        4 11079 1 1  87 THR C    C  11.922   0.680  -3.280 1.00 . A A .  85 THR C    1 1 
        4 11080 1 1  87 THR CA   C  12.947   1.696  -3.799 1.00 . A A .  85 THR CA   1 1 
        4 11081 1 1  87 THR CB   C  12.817   3.046  -3.092 1.00 . A A .  85 THR CB   1 1 
        4 11082 1 1  87 THR CG2  C  13.063   2.918  -1.591 1.00 . A A .  85 THR CG2  1 1 
        4 11083 1 1  87 THR H    H  12.126   2.503  -5.537 1.00 . A A .  85 THR H    1 1 
        4 11084 1 1  87 THR HA   H  13.937   1.303  -3.622 1.00 . A A .  85 THR HA   1 1 
        4 11085 1 1  87 THR HB   H  11.829   3.448  -3.269 1.00 . A A .  85 THR HB   1 1 
        4 11086 1 1  87 THR HG1  H  14.234   3.446  -4.365 1.00 . A A .  85 THR HG1  1 1 
        4 11087 1 1  87 THR HG21 H  12.965   3.887  -1.124 1.00 . A A .  85 THR HG21 1 1 
        4 11088 1 1  87 THR HG22 H  14.057   2.533  -1.422 1.00 . A A .  85 THR HG22 1 1 
        4 11089 1 1  87 THR HG23 H  12.337   2.238  -1.169 1.00 . A A .  85 THR HG23 1 1 
        4 11090 1 1  87 THR N    N  12.807   1.872  -5.206 1.00 . A A .  85 THR N    1 1 
        4 11091 1 1  87 THR O    O  10.701   0.858  -3.428 1.00 . A A .  85 THR O    1 1 
        4 11092 1 1  87 THR OG1  O  13.796   3.932  -3.653 1.00 . A A .  85 THR OG1  1 1 
        4 11093 1 1  88 TYR C    C  11.437  -1.352  -0.696 1.00 . A A .  86 TYR C    1 1 
        4 11094 1 1  88 TYR CA   C  11.597  -1.457  -2.178 1.00 . A A .  86 TYR CA   1 1 
        4 11095 1 1  88 TYR CB   C  12.214  -2.806  -2.535 1.00 . A A .  86 TYR CB   1 1 
        4 11096 1 1  88 TYR CD1  C  13.333  -2.595  -4.778 1.00 . A A .  86 TYR CD1  1 1 
        4 11097 1 1  88 TYR CD2  C  11.273  -3.768  -4.638 1.00 . A A .  86 TYR CD2  1 1 
        4 11098 1 1  88 TYR CE1  C  13.377  -2.823  -6.132 1.00 . A A .  86 TYR CE1  1 1 
        4 11099 1 1  88 TYR CE2  C  11.312  -4.003  -5.986 1.00 . A A .  86 TYR CE2  1 1 
        4 11100 1 1  88 TYR CG   C  12.276  -3.064  -4.010 1.00 . A A .  86 TYR CG   1 1 
        4 11101 1 1  88 TYR CZ   C  12.363  -3.527  -6.731 1.00 . A A .  86 TYR CZ   1 1 
        4 11102 1 1  88 TYR H    H  13.399  -0.411  -2.551 1.00 . A A .  86 TYR H    1 1 
        4 11103 1 1  88 TYR HA   H  10.625  -1.389  -2.645 1.00 . A A .  86 TYR HA   1 1 
        4 11104 1 1  88 TYR HB2  H  13.222  -2.845  -2.151 1.00 . A A .  86 TYR HB2  1 1 
        4 11105 1 1  88 TYR HB3  H  11.634  -3.594  -2.080 1.00 . A A .  86 TYR HB3  1 1 
        4 11106 1 1  88 TYR HD1  H  14.125  -2.041  -4.297 1.00 . A A .  86 TYR HD1  1 1 
        4 11107 1 1  88 TYR HD2  H  10.446  -4.142  -4.052 1.00 . A A .  86 TYR HD2  1 1 
        4 11108 1 1  88 TYR HE1  H  14.206  -2.452  -6.717 1.00 . A A .  86 TYR HE1  1 1 
        4 11109 1 1  88 TYR HE2  H  10.506  -4.555  -6.446 1.00 . A A .  86 TYR HE2  1 1 
        4 11110 1 1  88 TYR HH   H  13.317  -3.864  -8.344 1.00 . A A .  86 TYR HH   1 1 
        4 11111 1 1  88 TYR N    N  12.422  -0.371  -2.673 1.00 . A A .  86 TYR N    1 1 
        4 11112 1 1  88 TYR O    O  12.394  -1.117   0.019 1.00 . A A .  86 TYR O    1 1 
        4 11113 1 1  88 TYR OH   O  12.399  -3.759  -8.074 1.00 . A A .  86 TYR OH   1 1 
        4 11114 1 1  89 HIS C    C   8.768  -2.200   1.623 1.00 . A A .  87 HIS C    1 1 
        4 11115 1 1  89 HIS CA   C   9.923  -1.385   1.179 1.00 . A A .  87 HIS CA   1 1 
        4 11116 1 1  89 HIS CB   C   9.792   0.083   1.655 1.00 . A A .  87 HIS CB   1 1 
        4 11117 1 1  89 HIS CD2  C   8.243   0.990  -0.222 1.00 . A A .  87 HIS CD2  1 1 
        4 11118 1 1  89 HIS CE1  C   9.311   2.854  -0.573 1.00 . A A .  87 HIS CE1  1 1 
        4 11119 1 1  89 HIS CG   C   9.284   1.046   0.640 1.00 . A A .  87 HIS CG   1 1 
        4 11120 1 1  89 HIS H    H   9.518  -1.772  -0.862 1.00 . A A .  87 HIS H    1 1 
        4 11121 1 1  89 HIS HA   H  10.782  -1.805   1.684 1.00 . A A .  87 HIS HA   1 1 
        4 11122 1 1  89 HIS HB2  H   9.086   0.106   2.472 1.00 . A A .  87 HIS HB2  1 1 
        4 11123 1 1  89 HIS HB3  H  10.739   0.444   2.024 1.00 . A A .  87 HIS HB3  1 1 
        4 11124 1 1  89 HIS HD1  H  10.688   2.597   0.885 1.00 . A A .  87 HIS HD1  1 1 
        4 11125 1 1  89 HIS HD2  H   7.518   0.191  -0.300 1.00 . A A .  87 HIS HD2  1 1 
        4 11126 1 1  89 HIS HE1  H   9.639   3.794  -0.973 1.00 . A A .  87 HIS HE1  1 1 
        4 11127 1 1  89 HIS HE2  H   7.954   2.194  -1.893 1.00 . A A .  87 HIS HE2  1 1 
        4 11128 1 1  89 HIS N    N  10.234  -1.522  -0.235 1.00 . A A .  87 HIS N    1 1 
        4 11129 1 1  89 HIS ND1  N   9.915   2.230   0.390 1.00 . A A .  87 HIS ND1  1 1 
        4 11130 1 1  89 HIS NE2  N   8.285   2.132  -0.972 1.00 . A A .  87 HIS NE2  1 1 
        4 11131 1 1  89 HIS O    O   7.822  -2.447   0.866 1.00 . A A .  87 HIS O    1 1 
        4 11132 1 1  90 CYS C    C   6.876  -2.537   4.207 1.00 . A A .  88 CYS C    1 1 
        4 11133 1 1  90 CYS CA   C   7.906  -3.406   3.523 1.00 . A A .  88 CYS CA   1 1 
        4 11134 1 1  90 CYS CB   C   8.656  -4.219   4.572 1.00 . A A .  88 CYS CB   1 1 
        4 11135 1 1  90 CYS H    H   9.643  -2.355   3.388 1.00 . A A .  88 CYS H    1 1 
        4 11136 1 1  90 CYS HA   H   7.441  -4.095   2.835 1.00 . A A .  88 CYS HA   1 1 
        4 11137 1 1  90 CYS HB2  H   7.921  -4.602   5.260 1.00 . A A .  88 CYS HB2  1 1 
        4 11138 1 1  90 CYS HB3  H   9.228  -5.015   4.119 1.00 . A A .  88 CYS HB3  1 1 
        4 11139 1 1  90 CYS N    N   8.865  -2.605   2.847 1.00 . A A .  88 CYS N    1 1 
        4 11140 1 1  90 CYS O    O   7.170  -1.398   4.585 1.00 . A A .  88 CYS O    1 1 
        4 11141 1 1  90 CYS SG   S   9.787  -3.213   5.600 1.00 . A A .  88 CYS SG   1 1 
        4 11142 1 1  91 GLN C    C   3.877  -3.466   5.794 1.00 . A A .  89 GLN C    1 1 
        4 11143 1 1  91 GLN CA   C   4.637  -2.395   5.059 1.00 . A A .  89 GLN CA   1 1 
        4 11144 1 1  91 GLN CB   C   3.727  -1.519   4.150 1.00 . A A .  89 GLN CB   1 1 
        4 11145 1 1  91 GLN CD   C   1.466  -2.700   3.799 1.00 . A A .  89 GLN CD   1 1 
        4 11146 1 1  91 GLN CG   C   2.788  -2.235   3.176 1.00 . A A .  89 GLN CG   1 1 
        4 11147 1 1  91 GLN H    H   5.453  -3.890   3.871 1.00 . A A .  89 GLN H    1 1 
        4 11148 1 1  91 GLN HA   H   5.129  -1.772   5.792 1.00 . A A .  89 GLN HA   1 1 
        4 11149 1 1  91 GLN HB2  H   3.106  -0.910   4.789 1.00 . A A .  89 GLN HB2  1 1 
        4 11150 1 1  91 GLN HB3  H   4.364  -0.856   3.582 1.00 . A A .  89 GLN HB3  1 1 
        4 11151 1 1  91 GLN HE21 H   0.649  -0.944   3.413 1.00 . A A .  89 GLN HE21 1 1 
        4 11152 1 1  91 GLN HE22 H  -0.344  -2.123   4.214 1.00 . A A .  89 GLN HE22 1 1 
        4 11153 1 1  91 GLN HG2  H   2.574  -1.613   2.326 1.00 . A A .  89 GLN HG2  1 1 
        4 11154 1 1  91 GLN HG3  H   3.320  -3.102   2.820 1.00 . A A .  89 GLN HG3  1 1 
        4 11155 1 1  91 GLN N    N   5.681  -3.041   4.315 1.00 . A A .  89 GLN N    1 1 
        4 11156 1 1  91 GLN NE2  N   0.491  -1.828   3.801 1.00 . A A .  89 GLN NE2  1 1 
        4 11157 1 1  91 GLN O    O   3.756  -4.593   5.289 1.00 . A A .  89 GLN O    1 1 
        4 11158 1 1  91 GLN OE1  O   1.330  -3.813   4.280 1.00 . A A .  89 GLN OE1  1 1 
        4 11159 1 1  92 GLN C    C   1.219  -3.934   7.646 1.00 . A A .  90 GLN C    1 1 
        4 11160 1 1  92 GLN CA   C   2.715  -4.149   7.745 1.00 . A A .  90 GLN CA   1 1 
        4 11161 1 1  92 GLN CB   C   3.204  -4.221   9.209 1.00 . A A .  90 GLN CB   1 1 
        4 11162 1 1  92 GLN CD   C   2.313  -1.934   9.980 1.00 . A A .  90 GLN CD   1 1 
        4 11163 1 1  92 GLN CG   C   3.478  -2.882   9.925 1.00 . A A .  90 GLN CG   1 1 
        4 11164 1 1  92 GLN H    H   3.615  -2.287   7.346 1.00 . A A .  90 GLN H    1 1 
        4 11165 1 1  92 GLN HA   H   2.916  -5.103   7.282 1.00 . A A .  90 GLN HA   1 1 
        4 11166 1 1  92 GLN HB2  H   2.467  -4.754   9.789 1.00 . A A .  90 GLN HB2  1 1 
        4 11167 1 1  92 GLN HB3  H   4.119  -4.794   9.211 1.00 . A A .  90 GLN HB3  1 1 
        4 11168 1 1  92 GLN HE21 H   1.745  -2.660  11.700 1.00 . A A .  90 GLN HE21 1 1 
        4 11169 1 1  92 GLN HE22 H   0.752  -1.403  11.060 1.00 . A A .  90 GLN HE22 1 1 
        4 11170 1 1  92 GLN HG2  H   3.779  -3.098  10.938 1.00 . A A .  90 GLN HG2  1 1 
        4 11171 1 1  92 GLN HG3  H   4.302  -2.398   9.419 1.00 . A A .  90 GLN HG3  1 1 
        4 11172 1 1  92 GLN N    N   3.458  -3.183   6.977 1.00 . A A .  90 GLN N    1 1 
        4 11173 1 1  92 GLN NE2  N   1.529  -2.003  11.014 1.00 . A A .  90 GLN NE2  1 1 
        4 11174 1 1  92 GLN O    O   0.765  -2.842   7.361 1.00 . A A .  90 GLN O    1 1 
        4 11175 1 1  92 GLN OE1  O   2.145  -1.138   9.115 1.00 . A A .  90 GLN OE1  1 1 
        4 11176 1 1  93 TYR C    C  -1.604  -5.587   9.015 1.00 . A A .  91 TYR C    1 1 
        4 11177 1 1  93 TYR CA   C  -0.985  -4.824   7.863 1.00 . A A .  91 TYR CA   1 1 
        4 11178 1 1  93 TYR CB   C  -1.667  -5.139   6.513 1.00 . A A .  91 TYR CB   1 1 
        4 11179 1 1  93 TYR CD1  C  -0.585  -7.073   5.332 1.00 . A A .  91 TYR CD1  1 1 
        4 11180 1 1  93 TYR CD2  C  -2.732  -7.411   6.270 1.00 . A A .  91 TYR CD2  1 1 
        4 11181 1 1  93 TYR CE1  C  -0.583  -8.370   4.871 1.00 . A A .  91 TYR CE1  1 1 
        4 11182 1 1  93 TYR CE2  C  -2.746  -8.704   5.810 1.00 . A A .  91 TYR CE2  1 1 
        4 11183 1 1  93 TYR CG   C  -1.649  -6.572   6.038 1.00 . A A .  91 TYR CG   1 1 
        4 11184 1 1  93 TYR CZ   C  -1.670  -9.183   5.113 1.00 . A A .  91 TYR CZ   1 1 
        4 11185 1 1  93 TYR H    H   0.866  -5.870   7.930 1.00 . A A .  91 TYR H    1 1 
        4 11186 1 1  93 TYR HA   H  -1.139  -3.778   8.087 1.00 . A A .  91 TYR HA   1 1 
        4 11187 1 1  93 TYR HB2  H  -2.706  -4.854   6.582 1.00 . A A .  91 TYR HB2  1 1 
        4 11188 1 1  93 TYR HB3  H  -1.202  -4.527   5.753 1.00 . A A .  91 TYR HB3  1 1 
        4 11189 1 1  93 TYR HD1  H   0.265  -6.437   5.141 1.00 . A A .  91 TYR HD1  1 1 
        4 11190 1 1  93 TYR HD2  H  -3.579  -7.032   6.823 1.00 . A A .  91 TYR HD2  1 1 
        4 11191 1 1  93 TYR HE1  H   0.286  -8.710   4.325 1.00 . A A .  91 TYR HE1  1 1 
        4 11192 1 1  93 TYR HE2  H  -3.599  -9.337   6.003 1.00 . A A .  91 TYR HE2  1 1 
        4 11193 1 1  93 TYR HH   H  -0.845 -10.923   4.765 1.00 . A A .  91 TYR HH   1 1 
        4 11194 1 1  93 TYR N    N   0.451  -4.987   7.835 1.00 . A A .  91 TYR N    1 1 
        4 11195 1 1  93 TYR O    O  -2.797  -5.862   9.031 1.00 . A A .  91 TYR O    1 1 
        4 11196 1 1  93 TYR OH   O  -1.690 -10.473   4.644 1.00 . A A .  91 TYR OH   1 1 
        4 11197 1 1  94 ASP C    C  -2.100  -5.618  12.088 1.00 . A A .  92 ASP C    1 1 
        4 11198 1 1  94 ASP CA   C  -1.290  -6.560  11.195 1.00 . A A .  92 ASP CA   1 1 
        4 11199 1 1  94 ASP CB   C  -0.169  -7.253  11.984 1.00 . A A .  92 ASP CB   1 1 
        4 11200 1 1  94 ASP CG   C  -0.661  -7.820  13.304 1.00 . A A .  92 ASP CG   1 1 
        4 11201 1 1  94 ASP H    H   0.147  -5.617   9.936 1.00 . A A .  92 ASP H    1 1 
        4 11202 1 1  94 ASP HA   H  -1.971  -7.314  10.827 1.00 . A A .  92 ASP HA   1 1 
        4 11203 1 1  94 ASP HB2  H   0.195  -8.080  11.391 1.00 . A A .  92 ASP HB2  1 1 
        4 11204 1 1  94 ASP HB3  H   0.661  -6.590  12.177 1.00 . A A .  92 ASP HB3  1 1 
        4 11205 1 1  94 ASP N    N  -0.793  -5.877  10.008 1.00 . A A .  92 ASP N    1 1 
        4 11206 1 1  94 ASP O    O  -3.126  -6.011  12.650 1.00 . A A .  92 ASP O    1 1 
        4 11207 1 1  94 ASP OD1  O  -1.207  -8.949  13.320 1.00 . A A .  92 ASP OD1  1 1 
        4 11208 1 1  94 ASP OD2  O  -0.511  -7.141  14.338 1.00 . A A .  92 ASP OD2  1 1 
        4 11209 1 1  95 ASN C    C  -2.223  -2.023  12.402 1.00 . A A .  93 ASN C    1 1 
        4 11210 1 1  95 ASN CA   C  -2.354  -3.397  13.022 1.00 . A A .  93 ASN CA   1 1 
        4 11211 1 1  95 ASN CB   C  -1.791  -3.379  14.455 1.00 . A A .  93 ASN CB   1 1 
        4 11212 1 1  95 ASN CG   C  -2.525  -2.405  15.380 1.00 . A A .  93 ASN CG   1 1 
        4 11213 1 1  95 ASN H    H  -0.861  -4.092  11.712 1.00 . A A .  93 ASN H    1 1 
        4 11214 1 1  95 ASN HA   H  -3.399  -3.667  13.058 1.00 . A A .  93 ASN HA   1 1 
        4 11215 1 1  95 ASN HB2  H  -1.866  -4.370  14.878 1.00 . A A .  93 ASN HB2  1 1 
        4 11216 1 1  95 ASN HB3  H  -0.751  -3.093  14.419 1.00 . A A .  93 ASN HB3  1 1 
        4 11217 1 1  95 ASN HD21 H  -0.867  -2.075  16.405 1.00 . A A .  93 ASN HD21 1 1 
        4 11218 1 1  95 ASN HD22 H  -2.267  -1.239  16.953 1.00 . A A .  93 ASN HD22 1 1 
        4 11219 1 1  95 ASN N    N  -1.658  -4.380  12.200 1.00 . A A .  93 ASN N    1 1 
        4 11220 1 1  95 ASN ND2  N  -1.819  -1.851  16.329 1.00 . A A .  93 ASN ND2  1 1 
        4 11221 1 1  95 ASN O    O  -1.205  -1.716  11.777 1.00 . A A .  93 ASN O    1 1 
        4 11222 1 1  95 ASN OD1  O  -3.724  -2.152  15.227 1.00 . A A .  93 ASN OD1  1 1 
        4 11223 1 1  96 LEU C    C  -2.737   1.118  13.118 1.00 . A A .  94 LEU C    1 1 
        4 11224 1 1  96 LEU CA   C  -3.265   0.138  12.070 1.00 . A A .  94 LEU CA   1 1 
        4 11225 1 1  96 LEU CB   C  -4.680   0.520  11.611 1.00 . A A .  94 LEU CB   1 1 
        4 11226 1 1  96 LEU CD1  C  -6.553   0.163  10.009 1.00 . A A .  94 LEU CD1  1 1 
        4 11227 1 1  96 LEU CD2  C  -4.376   0.880   9.177 1.00 . A A .  94 LEU CD2  1 1 
        4 11228 1 1  96 LEU CG   C  -5.077   0.036  10.220 1.00 . A A .  94 LEU CG   1 1 
        4 11229 1 1  96 LEU H    H  -4.021  -1.550  13.060 1.00 . A A .  94 LEU H    1 1 
        4 11230 1 1  96 LEU HA   H  -2.609   0.147  11.214 1.00 . A A .  94 LEU HA   1 1 
        4 11231 1 1  96 LEU HB2  H  -5.382   0.104  12.319 1.00 . A A .  94 LEU HB2  1 1 
        4 11232 1 1  96 LEU HB3  H  -4.768   1.595  11.632 1.00 . A A .  94 LEU HB3  1 1 
        4 11233 1 1  96 LEU HD11 H  -6.727  -0.085   8.972 1.00 . A A .  94 LEU HD11 1 1 
        4 11234 1 1  96 LEU HD12 H  -6.847   1.189  10.173 1.00 . A A .  94 LEU HD12 1 1 
        4 11235 1 1  96 LEU HD13 H  -7.087  -0.518  10.653 1.00 . A A .  94 LEU HD13 1 1 
        4 11236 1 1  96 LEU HD21 H  -4.655   1.915   9.302 1.00 . A A .  94 LEU HD21 1 1 
        4 11237 1 1  96 LEU HD22 H  -4.665   0.545   8.193 1.00 . A A .  94 LEU HD22 1 1 
        4 11238 1 1  96 LEU HD23 H  -3.308   0.772   9.289 1.00 . A A .  94 LEU HD23 1 1 
        4 11239 1 1  96 LEU HG   H  -4.773  -0.989  10.069 1.00 . A A .  94 LEU HG   1 1 
        4 11240 1 1  96 LEU N    N  -3.244  -1.222  12.562 1.00 . A A .  94 LEU N    1 1 
        4 11241 1 1  96 LEU O    O  -2.791   0.834  14.319 1.00 . A A .  94 LEU O    1 1 
        4 11242 1 1  97 PRO C    C  -0.898   1.776  10.608 1.00 . A A .  95 PRO C    1 1 
        4 11243 1 1  97 PRO CA   C  -1.999   2.602  11.264 1.00 . A A .  95 PRO CA   1 1 
        4 11244 1 1  97 PRO CB   C  -1.595   4.077  11.277 1.00 . A A .  95 PRO CB   1 1 
        4 11245 1 1  97 PRO CD   C  -1.704   3.355  13.559 1.00 . A A .  95 PRO CD   1 1 
        4 11246 1 1  97 PRO CG   C  -1.005   4.300  12.620 1.00 . A A .  95 PRO CG   1 1 
        4 11247 1 1  97 PRO HA   H  -2.921   2.483  10.712 1.00 . A A .  95 PRO HA   1 1 
        4 11248 1 1  97 PRO HB2  H  -0.867   4.250  10.497 1.00 . A A .  95 PRO HB2  1 1 
        4 11249 1 1  97 PRO HB3  H  -2.450   4.711  11.105 1.00 . A A .  95 PRO HB3  1 1 
        4 11250 1 1  97 PRO HD2  H  -1.017   2.975  14.298 1.00 . A A .  95 PRO HD2  1 1 
        4 11251 1 1  97 PRO HD3  H  -2.535   3.854  14.035 1.00 . A A .  95 PRO HD3  1 1 
        4 11252 1 1  97 PRO HG2  H   0.050   4.075  12.579 1.00 . A A .  95 PRO HG2  1 1 
        4 11253 1 1  97 PRO HG3  H  -1.158   5.324  12.928 1.00 . A A .  95 PRO HG3  1 1 
        4 11254 1 1  97 PRO N    N  -2.177   2.272  12.685 1.00 . A A .  95 PRO N    1 1 
        4 11255 1 1  97 PRO O    O   0.074   1.373  11.263 1.00 . A A .  95 PRO O    1 1 
        4 11256 1 1  98 TYR C    C   0.996   1.764   8.183 1.00 . A A .  96 TYR C    1 1 
        4 11257 1 1  98 TYR CA   C  -0.068   0.790   8.601 1.00 . A A .  96 TYR CA   1 1 
        4 11258 1 1  98 TYR CB   C  -0.644   0.097   7.349 1.00 . A A .  96 TYR CB   1 1 
        4 11259 1 1  98 TYR CD1  C  -1.896  -1.635   8.723 1.00 . A A .  96 TYR CD1  1 1 
        4 11260 1 1  98 TYR CD2  C  -2.832  -0.945   6.648 1.00 . A A .  96 TYR CD2  1 1 
        4 11261 1 1  98 TYR CE1  C  -2.962  -2.497   8.917 1.00 . A A .  96 TYR CE1  1 1 
        4 11262 1 1  98 TYR CE2  C  -3.895  -1.798   6.833 1.00 . A A .  96 TYR CE2  1 1 
        4 11263 1 1  98 TYR CG   C  -1.813  -0.843   7.586 1.00 . A A .  96 TYR CG   1 1 
        4 11264 1 1  98 TYR CZ   C  -3.959  -2.571   7.965 1.00 . A A .  96 TYR CZ   1 1 
        4 11265 1 1  98 TYR H    H  -1.854   1.831   8.861 1.00 . A A .  96 TYR H    1 1 
        4 11266 1 1  98 TYR HA   H   0.366   0.049   9.257 1.00 . A A .  96 TYR HA   1 1 
        4 11267 1 1  98 TYR HB2  H  -0.984   0.858   6.663 1.00 . A A .  96 TYR HB2  1 1 
        4 11268 1 1  98 TYR HB3  H   0.147  -0.465   6.876 1.00 . A A .  96 TYR HB3  1 1 
        4 11269 1 1  98 TYR HD1  H  -1.116  -1.573   9.466 1.00 . A A .  96 TYR HD1  1 1 
        4 11270 1 1  98 TYR HD2  H  -2.787  -0.340   5.754 1.00 . A A .  96 TYR HD2  1 1 
        4 11271 1 1  98 TYR HE1  H  -3.002  -3.106   9.809 1.00 . A A .  96 TYR HE1  1 1 
        4 11272 1 1  98 TYR HE2  H  -4.676  -1.855   6.088 1.00 . A A .  96 TYR HE2  1 1 
        4 11273 1 1  98 TYR HH   H  -5.376  -3.380   9.033 1.00 . A A .  96 TYR HH   1 1 
        4 11274 1 1  98 TYR N    N  -1.060   1.515   9.331 1.00 . A A .  96 TYR N    1 1 
        4 11275 1 1  98 TYR O    O   0.683   2.888   7.751 1.00 . A A .  96 TYR O    1 1 
        4 11276 1 1  98 TYR OH   O  -5.016  -3.418   8.139 1.00 . A A .  96 TYR OH   1 1 
        4 11277 1 1  99 THR C    C   4.176   1.491   6.971 1.00 . A A .  97 THR C    1 1 
        4 11278 1 1  99 THR CA   C   3.290   2.228   7.963 1.00 . A A .  97 THR CA   1 1 
        4 11279 1 1  99 THR CB   C   4.152   2.661   9.185 1.00 . A A .  97 THR CB   1 1 
        4 11280 1 1  99 THR CG2  C   3.265   3.166  10.322 1.00 . A A .  97 THR CG2  1 1 
        4 11281 1 1  99 THR H    H   2.401   0.501   8.736 1.00 . A A .  97 THR H    1 1 
        4 11282 1 1  99 THR HA   H   2.889   3.111   7.491 1.00 . A A .  97 THR HA   1 1 
        4 11283 1 1  99 THR HB   H   4.817   3.456   8.881 1.00 . A A .  97 THR HB   1 1 
        4 11284 1 1  99 THR HG1  H   4.491   1.082  10.391 1.00 . A A .  97 THR HG1  1 1 
        4 11285 1 1  99 THR HG21 H   2.647   3.986   9.985 1.00 . A A .  97 THR HG21 1 1 
        4 11286 1 1  99 THR HG22 H   3.881   3.483  11.148 1.00 . A A .  97 THR HG22 1 1 
        4 11287 1 1  99 THR HG23 H   2.619   2.361  10.647 1.00 . A A .  97 THR HG23 1 1 
        4 11288 1 1  99 THR N    N   2.216   1.388   8.344 1.00 . A A .  97 THR N    1 1 
        4 11289 1 1  99 THR O    O   4.065   0.269   6.797 1.00 . A A .  97 THR O    1 1 
        4 11290 1 1  99 THR OG1  O   4.913   1.552   9.663 1.00 . A A .  97 THR OG1  1 1 
        4 11291 1 1 100 PHE C    C   7.340   1.825   6.002 1.00 . A A .  98 PHE C    1 1 
        4 11292 1 1 100 PHE CA   C   5.985   1.698   5.424 1.00 . A A .  98 PHE CA   1 1 
        4 11293 1 1 100 PHE CB   C   5.995   2.492   4.128 1.00 . A A .  98 PHE CB   1 1 
        4 11294 1 1 100 PHE CD1  C   3.668   2.082   3.300 1.00 . A A .  98 PHE CD1  1 1 
        4 11295 1 1 100 PHE CD2  C   5.504   1.733   1.845 1.00 . A A .  98 PHE CD2  1 1 
        4 11296 1 1 100 PHE CE1  C   2.805   1.714   2.291 1.00 . A A .  98 PHE CE1  1 1 
        4 11297 1 1 100 PHE CE2  C   4.667   1.372   0.840 1.00 . A A .  98 PHE CE2  1 1 
        4 11298 1 1 100 PHE CG   C   5.027   2.092   3.079 1.00 . A A .  98 PHE CG   1 1 
        4 11299 1 1 100 PHE CZ   C   3.306   1.357   1.053 1.00 . A A .  98 PHE CZ   1 1 
        4 11300 1 1 100 PHE H    H   4.987   3.193   6.479 1.00 . A A .  98 PHE H    1 1 
        4 11301 1 1 100 PHE HA   H   5.749   0.672   5.186 1.00 . A A .  98 PHE HA   1 1 
        4 11302 1 1 100 PHE HB2  H   5.774   3.519   4.373 1.00 . A A .  98 PHE HB2  1 1 
        4 11303 1 1 100 PHE HB3  H   6.990   2.451   3.710 1.00 . A A .  98 PHE HB3  1 1 
        4 11304 1 1 100 PHE HD1  H   3.283   2.361   4.270 1.00 . A A .  98 PHE HD1  1 1 
        4 11305 1 1 100 PHE HD2  H   6.571   1.741   1.670 1.00 . A A .  98 PHE HD2  1 1 
        4 11306 1 1 100 PHE HE1  H   1.744   1.706   2.469 1.00 . A A .  98 PHE HE1  1 1 
        4 11307 1 1 100 PHE HE2  H   5.116   1.111  -0.105 1.00 . A A .  98 PHE HE2  1 1 
        4 11308 1 1 100 PHE HZ   H   2.634   1.070   0.258 1.00 . A A .  98 PHE HZ   1 1 
        4 11309 1 1 100 PHE N    N   5.017   2.225   6.331 1.00 . A A .  98 PHE N    1 1 
        4 11310 1 1 100 PHE O    O   7.616   2.755   6.762 1.00 . A A .  98 PHE O    1 1 
        4 11311 1 1 101 GLY C    C  10.127   2.046   5.008 1.00 . A A .  99 GLY C    1 1 
        4 11312 1 1 101 GLY CA   C   9.537   1.062   5.972 1.00 . A A .  99 GLY CA   1 1 
        4 11313 1 1 101 GLY H    H   7.876   0.119   5.165 1.00 . A A .  99 GLY H    1 1 
        4 11314 1 1 101 GLY HA2  H   9.631   1.423   6.985 1.00 . A A .  99 GLY HA2  1 1 
        4 11315 1 1 101 GLY HA3  H  10.052   0.120   5.861 1.00 . A A .  99 GLY HA3  1 1 
        4 11316 1 1 101 GLY N    N   8.185   0.915   5.652 1.00 . A A .  99 GLY N    1 1 
        4 11317 1 1 101 GLY O    O   9.568   2.250   3.910 1.00 . A A .  99 GLY O    1 1 
        4 11318 1 1 102 GLN C    C  12.198   2.991   3.193 1.00 . A A . 100 GLN C    1 1 
        4 11319 1 1 102 GLN CA   C  11.908   3.621   4.576 1.00 . A A . 100 GLN CA   1 1 
        4 11320 1 1 102 GLN CB   C  13.167   4.055   5.383 1.00 . A A . 100 GLN CB   1 1 
        4 11321 1 1 102 GLN CD   C  14.984   4.350   3.684 1.00 . A A . 100 GLN CD   1 1 
        4 11322 1 1 102 GLN CG   C  14.184   5.005   4.753 1.00 . A A . 100 GLN CG   1 1 
        4 11323 1 1 102 GLN H    H  11.547   2.466   6.292 1.00 . A A . 100 GLN H    1 1 
        4 11324 1 1 102 GLN HA   H  11.260   4.475   4.434 1.00 . A A . 100 GLN HA   1 1 
        4 11325 1 1 102 GLN HB2  H  12.834   4.529   6.294 1.00 . A A . 100 GLN HB2  1 1 
        4 11326 1 1 102 GLN HB3  H  13.687   3.151   5.666 1.00 . A A . 100 GLN HB3  1 1 
        4 11327 1 1 102 GLN HE21 H  16.166   3.642   5.071 1.00 . A A . 100 GLN HE21 1 1 
        4 11328 1 1 102 GLN HE22 H  16.512   3.111   3.474 1.00 . A A . 100 GLN HE22 1 1 
        4 11329 1 1 102 GLN HG2  H  13.669   5.853   4.330 1.00 . A A . 100 GLN HG2  1 1 
        4 11330 1 1 102 GLN HG3  H  14.857   5.333   5.531 1.00 . A A . 100 GLN HG3  1 1 
        4 11331 1 1 102 GLN N    N  11.200   2.662   5.395 1.00 . A A . 100 GLN N    1 1 
        4 11332 1 1 102 GLN NE2  N  16.000   3.653   4.102 1.00 . A A . 100 GLN NE2  1 1 
        4 11333 1 1 102 GLN O    O  11.782   3.511   2.154 1.00 . A A . 100 GLN O    1 1 
        4 11334 1 1 102 GLN OE1  O  14.664   4.420   2.495 1.00 . A A . 100 GLN OE1  1 1 
        4 11335 1 1 103 GLY C    C  14.482   1.009   1.568 1.00 . A A . 101 GLY C    1 1 
        4 11336 1 1 103 GLY CA   C  13.047   1.192   1.933 1.00 . A A . 101 GLY CA   1 1 
        4 11337 1 1 103 GLY H    H  13.141   1.482   4.032 1.00 . A A . 101 GLY H    1 1 
        4 11338 1 1 103 GLY HA2  H  12.609   0.208   1.971 1.00 . A A . 101 GLY HA2  1 1 
        4 11339 1 1 103 GLY HA3  H  12.553   1.764   1.156 1.00 . A A . 101 GLY HA3  1 1 
        4 11340 1 1 103 GLY N    N  12.828   1.857   3.184 1.00 . A A . 101 GLY N    1 1 
        4 11341 1 1 103 GLY O    O  15.372   1.649   2.116 1.00 . A A . 101 GLY O    1 1 
        4 11342 1 1 104 THR C    C  16.013   0.508  -1.213 1.00 . A A . 102 THR C    1 1 
        4 11343 1 1 104 THR CA   C  15.982  -0.121   0.145 1.00 . A A . 102 THR CA   1 1 
        4 11344 1 1 104 THR CB   C  16.232  -1.629   0.004 1.00 . A A . 102 THR CB   1 1 
        4 11345 1 1 104 THR CG2  C  17.647  -1.915  -0.501 1.00 . A A . 102 THR CG2  1 1 
        4 11346 1 1 104 THR H    H  13.961  -0.431   0.331 1.00 . A A . 102 THR H    1 1 
        4 11347 1 1 104 THR HA   H  16.734   0.309   0.791 1.00 . A A . 102 THR HA   1 1 
        4 11348 1 1 104 THR HB   H  15.520  -2.012  -0.709 1.00 . A A . 102 THR HB   1 1 
        4 11349 1 1 104 THR HG1  H  16.838  -2.124   1.807 1.00 . A A . 102 THR HG1  1 1 
        4 11350 1 1 104 THR HG21 H  17.787  -1.446  -1.464 1.00 . A A . 102 THR HG21 1 1 
        4 11351 1 1 104 THR HG22 H  17.792  -2.981  -0.594 1.00 . A A . 102 THR HG22 1 1 
        4 11352 1 1 104 THR HG23 H  18.366  -1.513   0.197 1.00 . A A . 102 THR HG23 1 1 
        4 11353 1 1 104 THR N    N  14.703   0.113   0.675 1.00 . A A . 102 THR N    1 1 
        4 11354 1 1 104 THR O    O  15.160   0.213  -2.064 1.00 . A A . 102 THR O    1 1 
        4 11355 1 1 104 THR OG1  O  16.039  -2.259   1.275 1.00 . A A . 102 THR OG1  1 1 
        4 11356 1 1 105 LYS C    C  18.001   1.069  -3.474 1.00 . A A . 103 LYS C    1 1 
        4 11357 1 1 105 LYS CA   C  17.119   2.011  -2.661 1.00 . A A . 103 LYS CA   1 1 
        4 11358 1 1 105 LYS CB   C  17.730   3.421  -2.418 1.00 . A A . 103 LYS CB   1 1 
        4 11359 1 1 105 LYS CD   C  18.899   3.956  -4.603 1.00 . A A . 103 LYS CD   1 1 
        4 11360 1 1 105 LYS CE   C  20.287   4.083  -3.995 1.00 . A A . 103 LYS CE   1 1 
        4 11361 1 1 105 LYS CG   C  17.826   4.358  -3.624 1.00 . A A . 103 LYS CG   1 1 
        4 11362 1 1 105 LYS H    H  17.538   1.597  -0.658 1.00 . A A . 103 LYS H    1 1 
        4 11363 1 1 105 LYS HA   H  16.152   2.095  -3.136 1.00 . A A . 103 LYS HA   1 1 
        4 11364 1 1 105 LYS HB2  H  17.107   3.922  -1.696 1.00 . A A . 103 LYS HB2  1 1 
        4 11365 1 1 105 LYS HB3  H  18.714   3.300  -1.992 1.00 . A A . 103 LYS HB3  1 1 
        4 11366 1 1 105 LYS HD2  H  18.725   2.923  -4.862 1.00 . A A . 103 LYS HD2  1 1 
        4 11367 1 1 105 LYS HD3  H  18.827   4.579  -5.482 1.00 . A A . 103 LYS HD3  1 1 
        4 11368 1 1 105 LYS HE2  H  20.364   3.437  -3.135 1.00 . A A . 103 LYS HE2  1 1 
        4 11369 1 1 105 LYS HE3  H  20.994   3.755  -4.744 1.00 . A A . 103 LYS HE3  1 1 
        4 11370 1 1 105 LYS HG2  H  16.876   4.372  -4.135 1.00 . A A . 103 LYS HG2  1 1 
        4 11371 1 1 105 LYS HG3  H  18.037   5.353  -3.257 1.00 . A A . 103 LYS HG3  1 1 
        4 11372 1 1 105 LYS HZ1  H  19.943   5.846  -2.894 1.00 . A A . 103 LYS HZ1  1 1 
        4 11373 1 1 105 LYS HZ2  H  20.582   6.113  -4.426 1.00 . A A . 103 LYS HZ2  1 1 
        4 11374 1 1 105 LYS HZ3  H  21.559   5.534  -3.191 1.00 . A A . 103 LYS HZ3  1 1 
        4 11375 1 1 105 LYS N    N  16.941   1.377  -1.407 1.00 . A A . 103 LYS N    1 1 
        4 11376 1 1 105 LYS NZ   N  20.607   5.477  -3.603 1.00 . A A . 103 LYS NZ   1 1 
        4 11377 1 1 105 LYS O    O  19.152   0.807  -3.105 1.00 . A A . 103 LYS O    1 1 
        4 11378 1 1 106 LEU C    C  18.771   0.098  -6.497 1.00 . A A . 104 LEU C    1 1 
        4 11379 1 1 106 LEU CA   C  18.098  -0.503  -5.285 1.00 . A A . 104 LEU CA   1 1 
        4 11380 1 1 106 LEU CB   C  17.009  -1.542  -5.700 1.00 . A A . 104 LEU CB   1 1 
        4 11381 1 1 106 LEU CD1  C  18.144  -2.824  -7.611 1.00 . A A . 104 LEU CD1  1 1 
        4 11382 1 1 106 LEU CD2  C  18.308  -3.672  -5.270 1.00 . A A . 104 LEU CD2  1 1 
        4 11383 1 1 106 LEU CG   C  17.445  -2.926  -6.270 1.00 . A A . 104 LEU CG   1 1 
        4 11384 1 1 106 LEU H    H  16.591   0.886  -4.855 1.00 . A A . 104 LEU H    1 1 
        4 11385 1 1 106 LEU HA   H  18.825  -0.992  -4.658 1.00 . A A . 104 LEU HA   1 1 
        4 11386 1 1 106 LEU HB2  H  16.369  -1.722  -4.852 1.00 . A A . 104 LEU HB2  1 1 
        4 11387 1 1 106 LEU HB3  H  16.399  -1.059  -6.448 1.00 . A A . 104 LEU HB3  1 1 
        4 11388 1 1 106 LEU HD11 H  18.451  -3.813  -7.916 1.00 . A A . 104 LEU HD11 1 1 
        4 11389 1 1 106 LEU HD12 H  19.015  -2.193  -7.516 1.00 . A A . 104 LEU HD12 1 1 
        4 11390 1 1 106 LEU HD13 H  17.468  -2.409  -8.343 1.00 . A A . 104 LEU HD13 1 1 
        4 11391 1 1 106 LEU HD21 H  18.578  -4.634  -5.680 1.00 . A A . 104 LEU HD21 1 1 
        4 11392 1 1 106 LEU HD22 H  17.752  -3.821  -4.356 1.00 . A A . 104 LEU HD22 1 1 
        4 11393 1 1 106 LEU HD23 H  19.204  -3.106  -5.061 1.00 . A A . 104 LEU HD23 1 1 
        4 11394 1 1 106 LEU HG   H  16.555  -3.514  -6.432 1.00 . A A . 104 LEU HG   1 1 
        4 11395 1 1 106 LEU N    N  17.456   0.548  -4.533 1.00 . A A . 104 LEU N    1 1 
        4 11396 1 1 106 LEU O    O  18.189   0.933  -7.194 1.00 . A A . 104 LEU O    1 1 
        4 11397 1 1 107 GLU C    C  21.369  -1.023  -8.559 1.00 . A A . 105 GLU C    1 1 
        4 11398 1 1 107 GLU CA   C  20.757   0.148  -7.854 1.00 . A A . 105 GLU CA   1 1 
        4 11399 1 1 107 GLU CB   C  21.882   1.064  -7.421 1.00 . A A . 105 GLU CB   1 1 
        4 11400 1 1 107 GLU CD   C  22.551   3.188  -6.338 1.00 . A A . 105 GLU CD   1 1 
        4 11401 1 1 107 GLU CG   C  21.425   2.274  -6.697 1.00 . A A . 105 GLU CG   1 1 
        4 11402 1 1 107 GLU H    H  20.413  -0.947  -6.103 1.00 . A A . 105 GLU H    1 1 
        4 11403 1 1 107 GLU HA   H  20.096   0.702  -8.501 1.00 . A A . 105 GLU HA   1 1 
        4 11404 1 1 107 GLU HB2  H  22.539   0.510  -6.768 1.00 . A A . 105 GLU HB2  1 1 
        4 11405 1 1 107 GLU HB3  H  22.437   1.374  -8.294 1.00 . A A . 105 GLU HB3  1 1 
        4 11406 1 1 107 GLU HG2  H  20.706   2.793  -7.312 1.00 . A A . 105 GLU HG2  1 1 
        4 11407 1 1 107 GLU HG3  H  20.954   1.914  -5.795 1.00 . A A . 105 GLU HG3  1 1 
        4 11408 1 1 107 GLU N    N  19.998  -0.305  -6.722 1.00 . A A . 105 GLU N    1 1 
        4 11409 1 1 107 GLU O    O  21.565  -2.086  -7.965 1.00 . A A . 105 GLU O    1 1 
        4 11410 1 1 107 GLU OE1  O  22.938   4.017  -7.176 1.00 . A A . 105 GLU OE1  1 1 
        4 11411 1 1 107 GLU OE2  O  23.045   3.115  -5.215 1.00 . A A . 105 GLU OE2  1 1 
        4 11412 1 1 108 ILE C    C  23.794  -1.383 -10.752 1.00 . A A . 106 ILE C    1 1 
        4 11413 1 1 108 ILE CA   C  22.370  -1.829 -10.540 1.00 . A A . 106 ILE CA   1 1 
        4 11414 1 1 108 ILE CB   C  21.657  -2.235 -11.873 1.00 . A A . 106 ILE CB   1 1 
        4 11415 1 1 108 ILE CD1  C  19.637  -3.534 -12.758 1.00 . A A . 106 ILE CD1  1 1 
        4 11416 1 1 108 ILE CG1  C  20.479  -3.180 -11.560 1.00 . A A . 106 ILE CG1  1 1 
        4 11417 1 1 108 ILE CG2  C  22.625  -2.899 -12.861 1.00 . A A . 106 ILE CG2  1 1 
        4 11418 1 1 108 ILE H    H  21.400  -0.008 -10.244 1.00 . A A . 106 ILE H    1 1 
        4 11419 1 1 108 ILE HA   H  22.416  -2.698  -9.896 1.00 . A A . 106 ILE HA   1 1 
        4 11420 1 1 108 ILE HB   H  21.252  -1.332 -12.315 1.00 . A A . 106 ILE HB   1 1 
        4 11421 1 1 108 ILE HD11 H  19.238  -2.619 -13.165 1.00 . A A . 106 ILE HD11 1 1 
        4 11422 1 1 108 ILE HD12 H  18.826  -4.185 -12.466 1.00 . A A . 106 ILE HD12 1 1 
        4 11423 1 1 108 ILE HD13 H  20.253  -4.016 -13.502 1.00 . A A . 106 ILE HD13 1 1 
        4 11424 1 1 108 ILE HG12 H  20.891  -4.113 -11.199 1.00 . A A . 106 ILE HG12 1 1 
        4 11425 1 1 108 ILE HG13 H  19.841  -2.771 -10.793 1.00 . A A . 106 ILE HG13 1 1 
        4 11426 1 1 108 ILE HG21 H  22.095  -3.144 -13.770 1.00 . A A . 106 ILE HG21 1 1 
        4 11427 1 1 108 ILE HG22 H  23.021  -3.803 -12.423 1.00 . A A . 106 ILE HG22 1 1 
        4 11428 1 1 108 ILE HG23 H  23.435  -2.221 -13.083 1.00 . A A . 106 ILE HG23 1 1 
        4 11429 1 1 108 ILE N    N  21.663  -0.845  -9.800 1.00 . A A . 106 ILE N    1 1 
        4 11430 1 1 108 ILE O    O  24.053  -0.324 -11.333 1.00 . A A . 106 ILE O    1 1 
        4 11431 1 1 109 LYS C    C  26.633  -2.681 -11.526 1.00 . A A . 107 LYS C    1 1 
        4 11432 1 1 109 LYS CA   C  26.096  -1.881 -10.377 1.00 . A A . 107 LYS CA   1 1 
        4 11433 1 1 109 LYS CB   C  26.861  -2.167  -9.079 1.00 . A A . 107 LYS CB   1 1 
        4 11434 1 1 109 LYS CD   C  27.556  -3.745  -7.317 1.00 . A A . 107 LYS CD   1 1 
        4 11435 1 1 109 LYS CE   C  27.560  -5.183  -6.916 1.00 . A A . 107 LYS CE   1 1 
        4 11436 1 1 109 LYS CG   C  26.786  -3.577  -8.600 1.00 . A A . 107 LYS CG   1 1 
        4 11437 1 1 109 LYS H    H  24.414  -2.974  -9.779 1.00 . A A . 107 LYS H    1 1 
        4 11438 1 1 109 LYS HA   H  26.197  -0.836 -10.618 1.00 . A A . 107 LYS HA   1 1 
        4 11439 1 1 109 LYS HB2  H  27.912  -1.985  -9.243 1.00 . A A . 107 LYS HB2  1 1 
        4 11440 1 1 109 LYS HB3  H  26.500  -1.520  -8.295 1.00 . A A . 107 LYS HB3  1 1 
        4 11441 1 1 109 LYS HD2  H  28.571  -3.405  -7.464 1.00 . A A . 107 LYS HD2  1 1 
        4 11442 1 1 109 LYS HD3  H  27.082  -3.160  -6.542 1.00 . A A . 107 LYS HD3  1 1 
        4 11443 1 1 109 LYS HE2  H  26.530  -5.491  -6.842 1.00 . A A . 107 LYS HE2  1 1 
        4 11444 1 1 109 LYS HE3  H  28.042  -5.690  -7.736 1.00 . A A . 107 LYS HE3  1 1 
        4 11445 1 1 109 LYS HG2  H  25.750  -3.836  -8.433 1.00 . A A . 107 LYS HG2  1 1 
        4 11446 1 1 109 LYS HG3  H  27.206  -4.226  -9.354 1.00 . A A . 107 LYS HG3  1 1 
        4 11447 1 1 109 LYS HZ1  H  27.799  -4.977  -4.847 1.00 . A A . 107 LYS HZ1  1 1 
        4 11448 1 1 109 LYS HZ2  H  29.259  -5.077  -5.687 1.00 . A A . 107 LYS HZ2  1 1 
        4 11449 1 1 109 LYS HZ3  H  28.353  -6.448  -5.472 1.00 . A A . 107 LYS HZ3  1 1 
        4 11450 1 1 109 LYS N    N  24.705  -2.159 -10.240 1.00 . A A . 107 LYS N    1 1 
        4 11451 1 1 109 LYS NZ   N  28.280  -5.428  -5.653 1.00 . A A . 107 LYS NZ   1 1 
        4 11452 1 1 109 LYS O    O  26.062  -3.707 -11.887 1.00 . A A . 107 LYS O    1 1 
        4 11453 1 1 110 ARG C    C  29.280  -3.917 -12.856 1.00 . A A . 108 ARG C    1 1 
        4 11454 1 1 110 ARG CA   C  28.232  -2.894 -13.265 1.00 . A A . 108 ARG CA   1 1 
        4 11455 1 1 110 ARG CB   C  28.811  -1.883 -14.251 1.00 . A A . 108 ARG CB   1 1 
        4 11456 1 1 110 ARG CD   C  26.591  -1.385 -15.391 1.00 . A A . 108 ARG CD   1 1 
        4 11457 1 1 110 ARG CG   C  27.819  -0.804 -14.698 1.00 . A A . 108 ARG CG   1 1 
        4 11458 1 1 110 ARG CZ   C  26.022  -2.704 -17.428 1.00 . A A . 108 ARG CZ   1 1 
        4 11459 1 1 110 ARG H    H  28.131  -1.436 -11.738 1.00 . A A . 108 ARG H    1 1 
        4 11460 1 1 110 ARG HA   H  27.399  -3.397 -13.728 1.00 . A A . 108 ARG HA   1 1 
        4 11461 1 1 110 ARG HB2  H  29.662  -1.399 -13.795 1.00 . A A . 108 ARG HB2  1 1 
        4 11462 1 1 110 ARG HB3  H  29.144  -2.416 -15.129 1.00 . A A . 108 ARG HB3  1 1 
        4 11463 1 1 110 ARG HD2  H  26.088  -2.057 -14.713 1.00 . A A . 108 ARG HD2  1 1 
        4 11464 1 1 110 ARG HD3  H  25.925  -0.570 -15.635 1.00 . A A . 108 ARG HD3  1 1 
        4 11465 1 1 110 ARG HE   H  27.879  -2.143 -16.854 1.00 . A A . 108 ARG HE   1 1 
        4 11466 1 1 110 ARG HG2  H  27.493  -0.253 -13.829 1.00 . A A . 108 ARG HG2  1 1 
        4 11467 1 1 110 ARG HG3  H  28.321  -0.130 -15.375 1.00 . A A . 108 ARG HG3  1 1 
        4 11468 1 1 110 ARG HH11 H  24.366  -2.165 -16.337 1.00 . A A . 108 ARG HH11 1 1 
        4 11469 1 1 110 ARG HH12 H  24.046  -3.079 -17.750 1.00 . A A . 108 ARG HH12 1 1 
        4 11470 1 1 110 ARG HH21 H  27.391  -3.390 -18.781 1.00 . A A . 108 ARG HH21 1 1 
        4 11471 1 1 110 ARG HH22 H  25.757  -3.790 -19.121 1.00 . A A . 108 ARG HH22 1 1 
        4 11472 1 1 110 ARG N    N  27.688  -2.227 -12.106 1.00 . A A . 108 ARG N    1 1 
        4 11473 1 1 110 ARG NE   N  26.923  -2.110 -16.625 1.00 . A A . 108 ARG NE   1 1 
        4 11474 1 1 110 ARG NH1  N  24.721  -2.646 -17.145 1.00 . A A . 108 ARG NH1  1 1 
        4 11475 1 1 110 ARG NH2  N  26.423  -3.339 -18.522 1.00 . A A . 108 ARG NH2  1 1 
        4 11476 1 1 110 ARG O    O  29.416  -4.230 -11.656 1.00 . A A . 108 ARG O    1 1 
        4 11477 2 1   3 ASP C    C   4.859  11.923   8.096 1.00 . B B . 201 ASP C    1 1 
        4 11478 2 1   3 ASP CA   C   5.866  10.811   8.281 1.00 . B B . 201 ASP CA   1 1 
        4 11479 2 1   3 ASP CB   C   5.335   9.805   9.319 1.00 . B B . 201 ASP CB   1 1 
        4 11480 2 1   3 ASP CG   C   5.028  10.432  10.667 1.00 . B B . 201 ASP CG   1 1 
        4 11481 2 1   3 ASP H    H   7.092  12.165   9.245 1.00 . B B . 201 ASP H    1 1 
        4 11482 2 1   3 ASP HA   H   6.000  10.303   7.338 1.00 . B B . 201 ASP HA   1 1 
        4 11483 2 1   3 ASP HB2  H   4.423   9.366   8.942 1.00 . B B . 201 ASP HB2  1 1 
        4 11484 2 1   3 ASP HB3  H   6.065   9.022   9.463 1.00 . B B . 201 ASP HB3  1 1 
        4 11485 2 1   3 ASP N    N   7.157  11.363   8.678 1.00 . B B . 201 ASP N    1 1 
        4 11486 2 1   3 ASP O    O   4.950  12.982   8.734 1.00 . B B . 201 ASP O    1 1 
        4 11487 2 1   3 ASP OD1  O   5.981  10.754  11.420 1.00 . B B . 201 ASP OD1  1 1 
        4 11488 2 1   3 ASP OD2  O   3.836  10.616  10.997 1.00 . B B . 201 ASP OD2  1 1 
        4 11489 2 1   4 ILE C    C   1.616  12.167   7.596 1.00 . B B . 202 ILE C    1 1 
        4 11490 2 1   4 ILE CA   C   2.903  12.643   6.933 1.00 . B B . 202 ILE CA   1 1 
        4 11491 2 1   4 ILE CB   C   2.708  12.793   5.405 1.00 . B B . 202 ILE CB   1 1 
        4 11492 2 1   4 ILE CD1  C   4.004  13.332   3.260 1.00 . B B . 202 ILE CD1  1 1 
        4 11493 2 1   4 ILE CG1  C   4.000  13.349   4.766 1.00 . B B . 202 ILE CG1  1 1 
        4 11494 2 1   4 ILE CG2  C   1.517  13.703   5.092 1.00 . B B . 202 ILE CG2  1 1 
        4 11495 2 1   4 ILE H    H   3.945  10.853   6.714 1.00 . B B . 202 ILE H    1 1 
        4 11496 2 1   4 ILE HA   H   3.194  13.597   7.345 1.00 . B B . 202 ILE HA   1 1 
        4 11497 2 1   4 ILE HB   H   2.518  11.812   5.001 1.00 . B B . 202 ILE HB   1 1 
        4 11498 2 1   4 ILE HD11 H   4.911  13.792   2.899 1.00 . B B . 202 ILE HD11 1 1 
        4 11499 2 1   4 ILE HD12 H   3.144  13.862   2.884 1.00 . B B . 202 ILE HD12 1 1 
        4 11500 2 1   4 ILE HD13 H   3.979  12.303   2.929 1.00 . B B . 202 ILE HD13 1 1 
        4 11501 2 1   4 ILE HG12 H   4.109  14.380   5.065 1.00 . B B . 202 ILE HG12 1 1 
        4 11502 2 1   4 ILE HG13 H   4.868  12.812   5.111 1.00 . B B . 202 ILE HG13 1 1 
        4 11503 2 1   4 ILE HG21 H   1.686  14.680   5.523 1.00 . B B . 202 ILE HG21 1 1 
        4 11504 2 1   4 ILE HG22 H   0.617  13.280   5.513 1.00 . B B . 202 ILE HG22 1 1 
        4 11505 2 1   4 ILE HG23 H   1.403  13.795   4.023 1.00 . B B . 202 ILE HG23 1 1 
        4 11506 2 1   4 ILE N    N   3.944  11.702   7.207 1.00 . B B . 202 ILE N    1 1 
        4 11507 2 1   4 ILE O    O   1.180  11.044   7.371 1.00 . B B . 202 ILE O    1 1 
        4 11508 2 1   5 GLN C    C  -1.399  12.748   8.206 1.00 . B B . 203 GLN C    1 1 
        4 11509 2 1   5 GLN CA   C  -0.196  12.653   9.094 1.00 . B B . 203 GLN CA   1 1 
        4 11510 2 1   5 GLN CB   C  -0.410  13.490  10.359 1.00 . B B . 203 GLN CB   1 1 
        4 11511 2 1   5 GLN CD   C   0.192  11.651  11.972 1.00 . B B . 203 GLN CD   1 1 
        4 11512 2 1   5 GLN CG   C   0.443  13.089  11.550 1.00 . B B . 203 GLN CG   1 1 
        4 11513 2 1   5 GLN H    H   1.419  13.895   8.555 1.00 . B B . 203 GLN H    1 1 
        4 11514 2 1   5 GLN HA   H  -0.090  11.622   9.398 1.00 . B B . 203 GLN HA   1 1 
        4 11515 2 1   5 GLN HB2  H  -0.151  14.508  10.109 1.00 . B B . 203 GLN HB2  1 1 
        4 11516 2 1   5 GLN HB3  H  -1.452  13.471  10.640 1.00 . B B . 203 GLN HB3  1 1 
        4 11517 2 1   5 GLN HE21 H   1.710  11.007  10.863 1.00 . B B . 203 GLN HE21 1 1 
        4 11518 2 1   5 GLN HE22 H   0.838   9.810  11.729 1.00 . B B . 203 GLN HE22 1 1 
        4 11519 2 1   5 GLN HG2  H   1.487  13.198  11.293 1.00 . B B . 203 GLN HG2  1 1 
        4 11520 2 1   5 GLN HG3  H   0.204  13.736  12.379 1.00 . B B . 203 GLN HG3  1 1 
        4 11521 2 1   5 GLN N    N   1.021  13.009   8.407 1.00 . B B . 203 GLN N    1 1 
        4 11522 2 1   5 GLN NE2  N   0.985  10.745  11.474 1.00 . B B . 203 GLN NE2  1 1 
        4 11523 2 1   5 GLN O    O  -1.791  13.830   7.776 1.00 . B B . 203 GLN O    1 1 
        4 11524 2 1   5 GLN OE1  O  -0.698  11.366  12.779 1.00 . B B . 203 GLN OE1  1 1 
        4 11525 2 1   6 MET C    C  -4.276  11.269   8.173 1.00 . B B . 204 MET C    1 1 
        4 11526 2 1   6 MET CA   C  -3.166  11.501   7.166 1.00 . B B . 204 MET CA   1 1 
        4 11527 2 1   6 MET CB   C  -3.092  10.322   6.181 1.00 . B B . 204 MET CB   1 1 
        4 11528 2 1   6 MET CE   C  -3.377  11.688   3.274 1.00 . B B . 204 MET CE   1 1 
        4 11529 2 1   6 MET CG   C  -1.902  10.362   5.223 1.00 . B B . 204 MET CG   1 1 
        4 11530 2 1   6 MET H    H  -1.535  10.788   8.246 1.00 . B B . 204 MET H    1 1 
        4 11531 2 1   6 MET HA   H  -3.333  12.427   6.635 1.00 . B B . 204 MET HA   1 1 
        4 11532 2 1   6 MET HB2  H  -3.026   9.408   6.752 1.00 . B B . 204 MET HB2  1 1 
        4 11533 2 1   6 MET HB3  H  -4.000  10.300   5.597 1.00 . B B . 204 MET HB3  1 1 
        4 11534 2 1   6 MET HE1  H  -4.222  11.706   3.947 1.00 . B B . 204 MET HE1  1 1 
        4 11535 2 1   6 MET HE2  H  -3.375  10.757   2.725 1.00 . B B . 204 MET HE2  1 1 
        4 11536 2 1   6 MET HE3  H  -3.469  12.506   2.576 1.00 . B B . 204 MET HE3  1 1 
        4 11537 2 1   6 MET HG2  H  -0.992  10.320   5.804 1.00 . B B . 204 MET HG2  1 1 
        4 11538 2 1   6 MET HG3  H  -1.951   9.494   4.581 1.00 . B B . 204 MET HG3  1 1 
        4 11539 2 1   6 MET N    N  -1.955  11.611   7.921 1.00 . B B . 204 MET N    1 1 
        4 11540 2 1   6 MET O    O  -4.128  10.450   9.069 1.00 . B B . 204 MET O    1 1 
        4 11541 2 1   6 MET SD   S  -1.847  11.844   4.192 1.00 . B B . 204 MET SD   1 1 
        4 11542 2 1   7 THR C    C  -7.735  11.660   8.334 1.00 . B B . 205 THR C    1 1 
        4 11543 2 1   7 THR CA   C  -6.401  11.879   9.053 1.00 . B B . 205 THR CA   1 1 
        4 11544 2 1   7 THR CB   C  -6.470  13.159   9.901 1.00 . B B . 205 THR CB   1 1 
        4 11545 2 1   7 THR CG2  C  -7.408  12.987  11.083 1.00 . B B . 205 THR CG2  1 1 
        4 11546 2 1   7 THR H    H  -5.388  12.689   7.381 1.00 . B B . 205 THR H    1 1 
        4 11547 2 1   7 THR HA   H  -6.174  11.047   9.700 1.00 . B B . 205 THR HA   1 1 
        4 11548 2 1   7 THR HB   H  -6.805  13.979   9.282 1.00 . B B . 205 THR HB   1 1 
        4 11549 2 1   7 THR HG1  H  -4.633  12.661  10.152 1.00 . B B . 205 THR HG1  1 1 
        4 11550 2 1   7 THR HG21 H  -7.028  12.219  11.742 1.00 . B B . 205 THR HG21 1 1 
        4 11551 2 1   7 THR HG22 H  -8.393  12.715  10.733 1.00 . B B . 205 THR HG22 1 1 
        4 11552 2 1   7 THR HG23 H  -7.464  13.920  11.622 1.00 . B B . 205 THR HG23 1 1 
        4 11553 2 1   7 THR N    N  -5.328  12.016   8.095 1.00 . B B . 205 THR N    1 1 
        4 11554 2 1   7 THR O    O  -8.039  12.379   7.376 1.00 . B B . 205 THR O    1 1 
        4 11555 2 1   7 THR OG1  O  -5.148  13.441  10.399 1.00 . B B . 205 THR OG1  1 1 
        4 11556 2 1   8 GLN C    C -10.956  10.713   9.059 1.00 . B B . 206 GLN C    1 1 
        4 11557 2 1   8 GLN CA   C  -9.804  10.400   8.151 1.00 . B B . 206 GLN CA   1 1 
        4 11558 2 1   8 GLN CB   C  -9.930   8.971   7.683 1.00 . B B . 206 GLN CB   1 1 
        4 11559 2 1   8 GLN CD   C  -9.243   7.202   6.097 1.00 . B B . 206 GLN CD   1 1 
        4 11560 2 1   8 GLN CG   C  -8.986   8.593   6.584 1.00 . B B . 206 GLN CG   1 1 
        4 11561 2 1   8 GLN H    H  -8.263  10.100   9.540 1.00 . B B . 206 GLN H    1 1 
        4 11562 2 1   8 GLN HA   H  -9.876  11.043   7.285 1.00 . B B . 206 GLN HA   1 1 
        4 11563 2 1   8 GLN HB2  H  -9.719   8.334   8.532 1.00 . B B . 206 GLN HB2  1 1 
        4 11564 2 1   8 GLN HB3  H -10.943   8.794   7.352 1.00 . B B . 206 GLN HB3  1 1 
        4 11565 2 1   8 GLN HE21 H  -8.042   6.537   7.464 1.00 . B B . 206 GLN HE21 1 1 
        4 11566 2 1   8 GLN HE22 H  -8.850   5.349   6.454 1.00 . B B . 206 GLN HE22 1 1 
        4 11567 2 1   8 GLN HG2  H  -9.113   9.280   5.760 1.00 . B B . 206 GLN HG2  1 1 
        4 11568 2 1   8 GLN HG3  H  -7.972   8.652   6.954 1.00 . B B . 206 GLN HG3  1 1 
        4 11569 2 1   8 GLN N    N  -8.523  10.668   8.775 1.00 . B B . 206 GLN N    1 1 
        4 11570 2 1   8 GLN NE2  N  -8.636   6.263   6.727 1.00 . B B . 206 GLN NE2  1 1 
        4 11571 2 1   8 GLN O    O -10.946  10.385  10.253 1.00 . B B . 206 GLN O    1 1 
        4 11572 2 1   8 GLN OE1  O  -9.997   6.978   5.169 1.00 . B B . 206 GLN OE1  1 1 
        4 11573 2 1   9 SER C    C -14.272  11.481   8.158 1.00 . B B . 207 SER C    1 1 
        4 11574 2 1   9 SER CA   C -13.139  11.670   9.166 1.00 . B B . 207 SER CA   1 1 
        4 11575 2 1   9 SER CB   C -13.075  13.117   9.681 1.00 . B B . 207 SER CB   1 1 
        4 11576 2 1   9 SER H    H -11.834  11.624   7.557 1.00 . B B . 207 SER H    1 1 
        4 11577 2 1   9 SER HA   H -13.296  10.985   9.990 1.00 . B B . 207 SER HA   1 1 
        4 11578 2 1   9 SER HB2  H -12.221  13.223  10.333 1.00 . B B . 207 SER HB2  1 1 
        4 11579 2 1   9 SER HB3  H -12.965  13.784   8.840 1.00 . B B . 207 SER HB3  1 1 
        4 11580 2 1   9 SER HG   H -14.394  14.413  10.219 1.00 . B B . 207 SER HG   1 1 
        4 11581 2 1   9 SER N    N -11.927  11.350   8.497 1.00 . B B . 207 SER N    1 1 
        4 11582 2 1   9 SER O    O -14.137  11.887   6.991 1.00 . B B . 207 SER O    1 1 
        4 11583 2 1   9 SER OG   O -14.240  13.478  10.407 1.00 . B B . 207 SER OG   1 1 
        4 11584 2 1  10 PRO C    C -14.744   8.945  10.025 1.00 . B B . 208 PRO C    1 1 
        4 11585 2 1  10 PRO CA   C -15.563  10.233   9.867 1.00 . B B . 208 PRO CA   1 1 
        4 11586 2 1  10 PRO CB   C -17.061   9.929   9.899 1.00 . B B . 208 PRO CB   1 1 
        4 11587 2 1  10 PRO CD   C -16.537  10.595   7.663 1.00 . B B . 208 PRO CD   1 1 
        4 11588 2 1  10 PRO CG   C -17.428   9.701   8.478 1.00 . B B . 208 PRO CG   1 1 
        4 11589 2 1  10 PRO HA   H -15.303  10.928  10.653 1.00 . B B . 208 PRO HA   1 1 
        4 11590 2 1  10 PRO HB2  H -17.241   9.050  10.501 1.00 . B B . 208 PRO HB2  1 1 
        4 11591 2 1  10 PRO HB3  H -17.596  10.772  10.310 1.00 . B B . 208 PRO HB3  1 1 
        4 11592 2 1  10 PRO HD2  H -16.237  10.097   6.752 1.00 . B B . 208 PRO HD2  1 1 
        4 11593 2 1  10 PRO HD3  H -17.030  11.527   7.429 1.00 . B B . 208 PRO HD3  1 1 
        4 11594 2 1  10 PRO HG2  H -17.240   8.667   8.225 1.00 . B B . 208 PRO HG2  1 1 
        4 11595 2 1  10 PRO HG3  H -18.466   9.949   8.314 1.00 . B B . 208 PRO HG3  1 1 
        4 11596 2 1  10 PRO N    N -15.371  10.825   8.535 1.00 . B B . 208 PRO N    1 1 
        4 11597 2 1  10 PRO O    O -14.422   8.298   9.036 1.00 . B B . 208 PRO O    1 1 
        4 11598 2 1  11 SER C    C -14.370   6.097  11.229 1.00 . B B . 209 SER C    1 1 
        4 11599 2 1  11 SER CA   C -13.579   7.397  11.523 1.00 . B B . 209 SER CA   1 1 
        4 11600 2 1  11 SER CB   C -13.061   7.420  12.971 1.00 . B B . 209 SER CB   1 1 
        4 11601 2 1  11 SER H    H -14.664   9.156  12.010 1.00 . B B . 209 SER H    1 1 
        4 11602 2 1  11 SER HA   H -12.733   7.425  10.850 1.00 . B B . 209 SER HA   1 1 
        4 11603 2 1  11 SER HB2  H -12.528   6.503  13.176 1.00 . B B . 209 SER HB2  1 1 
        4 11604 2 1  11 SER HB3  H -12.391   8.259  13.100 1.00 . B B . 209 SER HB3  1 1 
        4 11605 2 1  11 SER HG   H -14.513   8.424  13.837 1.00 . B B . 209 SER HG   1 1 
        4 11606 2 1  11 SER N    N -14.382   8.602  11.252 1.00 . B B . 209 SER N    1 1 
        4 11607 2 1  11 SER O    O -13.811   4.989  11.212 1.00 . B B . 209 SER O    1 1 
        4 11608 2 1  11 SER OG   O -14.130   7.542  13.905 1.00 . B B . 209 SER OG   1 1 
        4 11609 2 1  12 SER C    C -17.807   5.754  10.030 1.00 . B B . 210 SER C    1 1 
        4 11610 2 1  12 SER CA   C -16.538   5.172  10.667 1.00 . B B . 210 SER CA   1 1 
        4 11611 2 1  12 SER CB   C -16.856   4.345  11.921 1.00 . B B . 210 SER CB   1 1 
        4 11612 2 1  12 SER H    H -16.021   7.161  11.081 1.00 . B B . 210 SER H    1 1 
        4 11613 2 1  12 SER HA   H -16.029   4.552   9.942 1.00 . B B . 210 SER HA   1 1 
        4 11614 2 1  12 SER HB2  H -17.564   3.572  11.665 1.00 . B B . 210 SER HB2  1 1 
        4 11615 2 1  12 SER HB3  H -15.947   3.879  12.272 1.00 . B B . 210 SER HB3  1 1 
        4 11616 2 1  12 SER HG   H -18.324   4.921  13.049 1.00 . B B . 210 SER HG   1 1 
        4 11617 2 1  12 SER N    N -15.650   6.254  11.005 1.00 . B B . 210 SER N    1 1 
        4 11618 2 1  12 SER O    O -18.307   6.795  10.472 1.00 . B B . 210 SER O    1 1 
        4 11619 2 1  12 SER OG   O -17.392   5.162  12.967 1.00 . B B . 210 SER OG   1 1 
        4 11620 2 1  13 LEU C    C -20.420   4.548   7.932 1.00 . B B . 211 LEU C    1 1 
        4 11621 2 1  13 LEU CA   C -19.460   5.659   8.297 1.00 . B B . 211 LEU CA   1 1 
        4 11622 2 1  13 LEU CB   C -18.945   6.433   7.041 1.00 . B B . 211 LEU CB   1 1 
        4 11623 2 1  13 LEU CD1  C -19.192   8.150   5.236 1.00 . B B . 211 LEU CD1  1 1 
        4 11624 2 1  13 LEU CD2  C -20.917   6.405   5.406 1.00 . B B . 211 LEU CD2  1 1 
        4 11625 2 1  13 LEU CG   C -19.952   7.273   6.202 1.00 . B B . 211 LEU CG   1 1 
        4 11626 2 1  13 LEU H    H -17.942   4.256   8.711 1.00 . B B . 211 LEU H    1 1 
        4 11627 2 1  13 LEU HA   H -19.961   6.356   8.949 1.00 . B B . 211 LEU HA   1 1 
        4 11628 2 1  13 LEU HB2  H -18.158   7.097   7.360 1.00 . B B . 211 LEU HB2  1 1 
        4 11629 2 1  13 LEU HB3  H -18.499   5.700   6.385 1.00 . B B . 211 LEU HB3  1 1 
        4 11630 2 1  13 LEU HD11 H -18.568   8.837   5.791 1.00 . B B . 211 LEU HD11 1 1 
        4 11631 2 1  13 LEU HD12 H -19.884   8.705   4.622 1.00 . B B . 211 LEU HD12 1 1 
        4 11632 2 1  13 LEU HD13 H -18.566   7.535   4.607 1.00 . B B . 211 LEU HD13 1 1 
        4 11633 2 1  13 LEU HD21 H -21.580   7.036   4.834 1.00 . B B . 211 LEU HD21 1 1 
        4 11634 2 1  13 LEU HD22 H -21.497   5.800   6.089 1.00 . B B . 211 LEU HD22 1 1 
        4 11635 2 1  13 LEU HD23 H -20.362   5.762   4.741 1.00 . B B . 211 LEU HD23 1 1 
        4 11636 2 1  13 LEU HG   H -20.517   7.914   6.862 1.00 . B B . 211 LEU HG   1 1 
        4 11637 2 1  13 LEU N    N -18.319   5.117   9.006 1.00 . B B . 211 LEU N    1 1 
        4 11638 2 1  13 LEU O    O -20.009   3.528   7.393 1.00 . B B . 211 LEU O    1 1 
        4 11639 2 1  14 SER C    C -23.615   4.374   6.835 1.00 . B B . 212 SER C    1 1 
        4 11640 2 1  14 SER CA   C -22.698   3.783   7.891 1.00 . B B . 212 SER CA   1 1 
        4 11641 2 1  14 SER CB   C -23.520   3.389   9.099 1.00 . B B . 212 SER CB   1 1 
        4 11642 2 1  14 SER H    H -21.948   5.548   8.730 1.00 . B B . 212 SER H    1 1 
        4 11643 2 1  14 SER HA   H -22.212   2.905   7.495 1.00 . B B . 212 SER HA   1 1 
        4 11644 2 1  14 SER HB2  H -24.070   4.249   9.451 1.00 . B B . 212 SER HB2  1 1 
        4 11645 2 1  14 SER HB3  H -24.207   2.621   8.771 1.00 . B B . 212 SER HB3  1 1 
        4 11646 2 1  14 SER HG   H -21.988   3.509  10.262 1.00 . B B . 212 SER HG   1 1 
        4 11647 2 1  14 SER N    N -21.682   4.735   8.248 1.00 . B B . 212 SER N    1 1 
        4 11648 2 1  14 SER O    O -24.166   5.465   7.013 1.00 . B B . 212 SER O    1 1 
        4 11649 2 1  14 SER OG   O -22.702   2.872  10.138 1.00 . B B . 212 SER OG   1 1 
        4 11650 2 1  15 ALA C    C -25.352   2.858   4.143 1.00 . B B . 213 ALA C    1 1 
        4 11651 2 1  15 ALA CA   C -24.618   4.078   4.659 1.00 . B B . 213 ALA CA   1 1 
        4 11652 2 1  15 ALA CB   C -23.792   4.729   3.562 1.00 . B B . 213 ALA CB   1 1 
        4 11653 2 1  15 ALA H    H -23.276   2.811   5.685 1.00 . B B . 213 ALA H    1 1 
        4 11654 2 1  15 ALA HA   H -25.335   4.788   5.042 1.00 . B B . 213 ALA HA   1 1 
        4 11655 2 1  15 ALA HB1  H -24.444   5.068   2.772 1.00 . B B . 213 ALA HB1  1 1 
        4 11656 2 1  15 ALA HB2  H -23.081   4.018   3.171 1.00 . B B . 213 ALA HB2  1 1 
        4 11657 2 1  15 ALA HB3  H -23.261   5.572   3.977 1.00 . B B . 213 ALA HB3  1 1 
        4 11658 2 1  15 ALA N    N -23.765   3.668   5.757 1.00 . B B . 213 ALA N    1 1 
        4 11659 2 1  15 ALA O    O -24.890   1.768   4.332 1.00 . B B . 213 ALA O    1 1 
        4 11660 2 1  16 SER C    C -26.803   1.524   1.643 1.00 . B B . 214 SER C    1 1 
        4 11661 2 1  16 SER CA   C -27.251   1.895   3.061 1.00 . B B . 214 SER CA   1 1 
        4 11662 2 1  16 SER CB   C -28.774   2.169   3.140 1.00 . B B . 214 SER CB   1 1 
        4 11663 2 1  16 SER H    H -26.834   3.933   3.353 1.00 . B B . 214 SER H    1 1 
        4 11664 2 1  16 SER HA   H -27.010   1.073   3.721 1.00 . B B . 214 SER HA   1 1 
        4 11665 2 1  16 SER HB2  H -29.304   1.323   2.729 1.00 . B B . 214 SER HB2  1 1 
        4 11666 2 1  16 SER HB3  H -29.067   2.282   4.175 1.00 . B B . 214 SER HB3  1 1 
        4 11667 2 1  16 SER HG   H -28.408   3.935   2.299 1.00 . B B . 214 SER HG   1 1 
        4 11668 2 1  16 SER N    N -26.493   3.028   3.544 1.00 . B B . 214 SER N    1 1 
        4 11669 2 1  16 SER O    O -26.138   2.328   0.975 1.00 . B B . 214 SER O    1 1 
        4 11670 2 1  16 SER OG   O -29.167   3.336   2.414 1.00 . B B . 214 SER OG   1 1 
        4 11671 2 1  17 VAL C    C -27.207   0.822  -1.217 1.00 . B B . 215 VAL C    1 1 
        4 11672 2 1  17 VAL CA   C -26.762  -0.156  -0.141 1.00 . B B . 215 VAL CA   1 1 
        4 11673 2 1  17 VAL CB   C -27.326  -1.576  -0.451 1.00 . B B . 215 VAL CB   1 1 
        4 11674 2 1  17 VAL CG1  C -26.994  -2.007  -1.879 1.00 . B B . 215 VAL CG1  1 1 
        4 11675 2 1  17 VAL CG2  C -26.753  -2.577   0.517 1.00 . B B . 215 VAL CG2  1 1 
        4 11676 2 1  17 VAL H    H -27.669  -0.279   1.775 1.00 . B B . 215 VAL H    1 1 
        4 11677 2 1  17 VAL HA   H -25.683  -0.203  -0.162 1.00 . B B . 215 VAL HA   1 1 
        4 11678 2 1  17 VAL HB   H -28.399  -1.560  -0.332 1.00 . B B . 215 VAL HB   1 1 
        4 11679 2 1  17 VAL HG11 H -25.921  -2.029  -2.003 1.00 . B B . 215 VAL HG11 1 1 
        4 11680 2 1  17 VAL HG12 H -27.422  -1.303  -2.578 1.00 . B B . 215 VAL HG12 1 1 
        4 11681 2 1  17 VAL HG13 H -27.397  -2.991  -2.062 1.00 . B B . 215 VAL HG13 1 1 
        4 11682 2 1  17 VAL HG21 H -27.141  -3.559   0.293 1.00 . B B . 215 VAL HG21 1 1 
        4 11683 2 1  17 VAL HG22 H -27.010  -2.294   1.527 1.00 . B B . 215 VAL HG22 1 1 
        4 11684 2 1  17 VAL HG23 H -25.681  -2.578   0.392 1.00 . B B . 215 VAL HG23 1 1 
        4 11685 2 1  17 VAL N    N -27.143   0.314   1.195 1.00 . B B . 215 VAL N    1 1 
        4 11686 2 1  17 VAL O    O -28.392   1.148  -1.336 1.00 . B B . 215 VAL O    1 1 
        4 11687 2 1  18 GLY C    C -26.191   3.657  -2.690 1.00 . B B . 216 GLY C    1 1 
        4 11688 2 1  18 GLY CA   C -26.526   2.218  -3.033 1.00 . B B . 216 GLY CA   1 1 
        4 11689 2 1  18 GLY H    H -25.339   0.978  -1.788 1.00 . B B . 216 GLY H    1 1 
        4 11690 2 1  18 GLY HA2  H -25.922   1.928  -3.881 1.00 . B B . 216 GLY HA2  1 1 
        4 11691 2 1  18 GLY HA3  H -27.563   2.152  -3.320 1.00 . B B . 216 GLY HA3  1 1 
        4 11692 2 1  18 GLY N    N -26.252   1.295  -1.969 1.00 . B B . 216 GLY N    1 1 
        4 11693 2 1  18 GLY O    O -26.071   4.478  -3.592 1.00 . B B . 216 GLY O    1 1 
        4 11694 2 1  19 ASP C    C -24.305   5.715  -1.463 1.00 . B B . 217 ASP C    1 1 
        4 11695 2 1  19 ASP CA   C -25.683   5.357  -1.002 1.00 . B B . 217 ASP CA   1 1 
        4 11696 2 1  19 ASP CB   C -25.749   5.625   0.519 1.00 . B B . 217 ASP CB   1 1 
        4 11697 2 1  19 ASP CG   C -27.131   5.693   1.124 1.00 . B B . 217 ASP CG   1 1 
        4 11698 2 1  19 ASP H    H -26.128   3.285  -0.703 1.00 . B B . 217 ASP H    1 1 
        4 11699 2 1  19 ASP HA   H -26.384   6.010  -1.500 1.00 . B B . 217 ASP HA   1 1 
        4 11700 2 1  19 ASP HB2  H -25.238   4.809   1.005 1.00 . B B . 217 ASP HB2  1 1 
        4 11701 2 1  19 ASP HB3  H -25.222   6.542   0.733 1.00 . B B . 217 ASP HB3  1 1 
        4 11702 2 1  19 ASP N    N -26.031   3.973  -1.398 1.00 . B B . 217 ASP N    1 1 
        4 11703 2 1  19 ASP O    O -23.436   4.846  -1.614 1.00 . B B . 217 ASP O    1 1 
        4 11704 2 1  19 ASP OD1  O -28.024   6.334   0.544 1.00 . B B . 217 ASP OD1  1 1 
        4 11705 2 1  19 ASP OD2  O -27.330   5.141   2.228 1.00 . B B . 217 ASP OD2  1 1 
        4 11706 2 1  20 ARG C    C -22.028   7.859  -0.822 1.00 . B B . 218 ARG C    1 1 
        4 11707 2 1  20 ARG CA   C -22.809   7.457  -2.068 1.00 . B B . 218 ARG CA   1 1 
        4 11708 2 1  20 ARG CB   C -22.921   8.613  -3.054 1.00 . B B . 218 ARG CB   1 1 
        4 11709 2 1  20 ARG CD   C -21.749  10.203  -4.583 1.00 . B B . 218 ARG CD   1 1 
        4 11710 2 1  20 ARG CG   C -21.586   9.105  -3.561 1.00 . B B . 218 ARG CG   1 1 
        4 11711 2 1  20 ARG CZ   C -22.891  10.539  -6.765 1.00 . B B . 218 ARG CZ   1 1 
        4 11712 2 1  20 ARG H    H -24.827   7.628  -1.587 1.00 . B B . 218 ARG H    1 1 
        4 11713 2 1  20 ARG HA   H -22.294   6.634  -2.541 1.00 . B B . 218 ARG HA   1 1 
        4 11714 2 1  20 ARG HB2  H -23.509   8.294  -3.902 1.00 . B B . 218 ARG HB2  1 1 
        4 11715 2 1  20 ARG HB3  H -23.425   9.436  -2.567 1.00 . B B . 218 ARG HB3  1 1 
        4 11716 2 1  20 ARG HD2  H -22.281  11.028  -4.135 1.00 . B B . 218 ARG HD2  1 1 
        4 11717 2 1  20 ARG HD3  H -20.764  10.525  -4.888 1.00 . B B . 218 ARG HD3  1 1 
        4 11718 2 1  20 ARG HE   H -22.655   8.780  -5.816 1.00 . B B . 218 ARG HE   1 1 
        4 11719 2 1  20 ARG HG2  H -20.983   9.459  -2.739 1.00 . B B . 218 ARG HG2  1 1 
        4 11720 2 1  20 ARG HG3  H -21.068   8.279  -4.019 1.00 . B B . 218 ARG HG3  1 1 
        4 11721 2 1  20 ARG HH11 H -22.280  12.281  -5.892 1.00 . B B . 218 ARG HH11 1 1 
        4 11722 2 1  20 ARG HH12 H -23.003  12.486  -7.411 1.00 . B B . 218 ARG HH12 1 1 
        4 11723 2 1  20 ARG HH21 H -23.635   9.024  -7.887 1.00 . B B . 218 ARG HH21 1 1 
        4 11724 2 1  20 ARG HH22 H -23.807  10.557  -8.600 1.00 . B B . 218 ARG HH22 1 1 
        4 11725 2 1  20 ARG N    N -24.093   6.985  -1.685 1.00 . B B . 218 ARG N    1 1 
        4 11726 2 1  20 ARG NE   N -22.485   9.748  -5.770 1.00 . B B . 218 ARG NE   1 1 
        4 11727 2 1  20 ARG NH1  N -22.715  11.852  -6.689 1.00 . B B . 218 ARG NH1  1 1 
        4 11728 2 1  20 ARG NH2  N -23.484  10.014  -7.823 1.00 . B B . 218 ARG NH2  1 1 
        4 11729 2 1  20 ARG O    O -22.322   8.869  -0.173 1.00 . B B . 218 ARG O    1 1 
        4 11730 2 1  21 VAL C    C -19.245   8.360   0.447 1.00 . B B . 219 VAL C    1 1 
        4 11731 2 1  21 VAL CA   C -20.224   7.228   0.678 1.00 . B B . 219 VAL CA   1 1 
        4 11732 2 1  21 VAL CB   C -19.421   5.932   0.960 1.00 . B B . 219 VAL CB   1 1 
        4 11733 2 1  21 VAL CG1  C -18.505   6.084   2.164 1.00 . B B . 219 VAL CG1  1 1 
        4 11734 2 1  21 VAL CG2  C -20.355   4.754   1.145 1.00 . B B . 219 VAL CG2  1 1 
        4 11735 2 1  21 VAL H    H -20.910   6.290  -1.100 1.00 . B B . 219 VAL H    1 1 
        4 11736 2 1  21 VAL HA   H -20.845   7.436   1.535 1.00 . B B . 219 VAL HA   1 1 
        4 11737 2 1  21 VAL HB   H -18.797   5.735   0.100 1.00 . B B . 219 VAL HB   1 1 
        4 11738 2 1  21 VAL HG11 H -19.101   6.302   3.037 1.00 . B B . 219 VAL HG11 1 1 
        4 11739 2 1  21 VAL HG12 H -17.812   6.893   1.984 1.00 . B B . 219 VAL HG12 1 1 
        4 11740 2 1  21 VAL HG13 H -17.956   5.167   2.319 1.00 . B B . 219 VAL HG13 1 1 
        4 11741 2 1  21 VAL HG21 H -20.939   4.614   0.247 1.00 . B B . 219 VAL HG21 1 1 
        4 11742 2 1  21 VAL HG22 H -21.016   4.948   1.977 1.00 . B B . 219 VAL HG22 1 1 
        4 11743 2 1  21 VAL HG23 H -19.777   3.864   1.342 1.00 . B B . 219 VAL HG23 1 1 
        4 11744 2 1  21 VAL N    N -21.062   7.048  -0.493 1.00 . B B . 219 VAL N    1 1 
        4 11745 2 1  21 VAL O    O -18.685   8.468  -0.631 1.00 . B B . 219 VAL O    1 1 
        4 11746 2 1  22 THR C    C -17.122  10.203   2.533 1.00 . B B . 220 THR C    1 1 
        4 11747 2 1  22 THR CA   C -18.089  10.257   1.333 1.00 . B B . 220 THR CA   1 1 
        4 11748 2 1  22 THR CB   C -18.796  11.630   1.280 1.00 . B B . 220 THR CB   1 1 
        4 11749 2 1  22 THR CG2  C -17.792  12.748   1.042 1.00 . B B . 220 THR CG2  1 1 
        4 11750 2 1  22 THR H    H -19.586   9.128   2.262 1.00 . B B . 220 THR H    1 1 
        4 11751 2 1  22 THR HA   H -17.531  10.113   0.418 1.00 . B B . 220 THR HA   1 1 
        4 11752 2 1  22 THR HB   H -19.305  11.798   2.218 1.00 . B B . 220 THR HB   1 1 
        4 11753 2 1  22 THR HG1  H -20.613  11.415   0.598 1.00 . B B . 220 THR HG1  1 1 
        4 11754 2 1  22 THR HG21 H -17.074  12.765   1.849 1.00 . B B . 220 THR HG21 1 1 
        4 11755 2 1  22 THR HG22 H -18.310  13.694   1.001 1.00 . B B . 220 THR HG22 1 1 
        4 11756 2 1  22 THR HG23 H -17.276  12.579   0.108 1.00 . B B . 220 THR HG23 1 1 
        4 11757 2 1  22 THR N    N -19.057   9.201   1.439 1.00 . B B . 220 THR N    1 1 
        4 11758 2 1  22 THR O    O -17.530  10.367   3.683 1.00 . B B . 220 THR O    1 1 
        4 11759 2 1  22 THR OG1  O -19.756  11.631   0.205 1.00 . B B . 220 THR OG1  1 1 
        4 11760 2 1  23 ILE C    C -13.839  11.033   3.015 1.00 . B B . 221 ILE C    1 1 
        4 11761 2 1  23 ILE CA   C -14.823   9.901   3.256 1.00 . B B . 221 ILE CA   1 1 
        4 11762 2 1  23 ILE CB   C -14.057   8.533   3.174 1.00 . B B . 221 ILE CB   1 1 
        4 11763 2 1  23 ILE CD1  C -14.393   5.965   3.279 1.00 . B B . 221 ILE CD1  1 1 
        4 11764 2 1  23 ILE CG1  C -15.007   7.352   3.459 1.00 . B B . 221 ILE CG1  1 1 
        4 11765 2 1  23 ILE CG2  C -12.875   8.524   4.143 1.00 . B B . 221 ILE CG2  1 1 
        4 11766 2 1  23 ILE H    H -15.602   9.845   1.307 1.00 . B B . 221 ILE H    1 1 
        4 11767 2 1  23 ILE HA   H -15.269  10.001   4.234 1.00 . B B . 221 ILE HA   1 1 
        4 11768 2 1  23 ILE HB   H -13.666   8.437   2.173 1.00 . B B . 221 ILE HB   1 1 
        4 11769 2 1  23 ILE HD11 H -13.535   5.854   3.925 1.00 . B B . 221 ILE HD11 1 1 
        4 11770 2 1  23 ILE HD12 H -14.103   5.791   2.253 1.00 . B B . 221 ILE HD12 1 1 
        4 11771 2 1  23 ILE HD13 H -15.125   5.216   3.546 1.00 . B B . 221 ILE HD13 1 1 
        4 11772 2 1  23 ILE HG12 H -15.275   7.420   4.501 1.00 . B B . 221 ILE HG12 1 1 
        4 11773 2 1  23 ILE HG13 H -15.889   7.429   2.841 1.00 . B B . 221 ILE HG13 1 1 
        4 11774 2 1  23 ILE HG21 H -12.354   7.582   4.084 1.00 . B B . 221 ILE HG21 1 1 
        4 11775 2 1  23 ILE HG22 H -13.237   8.689   5.147 1.00 . B B . 221 ILE HG22 1 1 
        4 11776 2 1  23 ILE HG23 H -12.209   9.329   3.865 1.00 . B B . 221 ILE HG23 1 1 
        4 11777 2 1  23 ILE N    N -15.865   9.973   2.248 1.00 . B B . 221 ILE N    1 1 
        4 11778 2 1  23 ILE O    O -13.388  11.228   1.888 1.00 . B B . 221 ILE O    1 1 
        4 11779 2 1  24 THR C    C -11.272  12.551   4.590 1.00 . B B . 222 THR C    1 1 
        4 11780 2 1  24 THR CA   C -12.585  12.862   3.884 1.00 . B B . 222 THR CA   1 1 
        4 11781 2 1  24 THR CB   C -13.171  14.222   4.362 1.00 . B B . 222 THR CB   1 1 
        4 11782 2 1  24 THR CG2  C -14.321  14.654   3.461 1.00 . B B . 222 THR CG2  1 1 
        4 11783 2 1  24 THR H    H -13.903  11.604   4.923 1.00 . B B . 222 THR H    1 1 
        4 11784 2 1  24 THR HA   H -12.373  12.934   2.827 1.00 . B B . 222 THR HA   1 1 
        4 11785 2 1  24 THR HB   H -12.388  14.964   4.303 1.00 . B B . 222 THR HB   1 1 
        4 11786 2 1  24 THR HG1  H -13.741  13.223   6.000 1.00 . B B . 222 THR HG1  1 1 
        4 11787 2 1  24 THR HG21 H -13.960  14.787   2.452 1.00 . B B . 222 THR HG21 1 1 
        4 11788 2 1  24 THR HG22 H -14.729  15.587   3.821 1.00 . B B . 222 THR HG22 1 1 
        4 11789 2 1  24 THR HG23 H -15.092  13.896   3.471 1.00 . B B . 222 THR HG23 1 1 
        4 11790 2 1  24 THR N    N -13.520  11.781   4.036 1.00 . B B . 222 THR N    1 1 
        4 11791 2 1  24 THR O    O -11.261  12.153   5.763 1.00 . B B . 222 THR O    1 1 
        4 11792 2 1  24 THR OG1  O -13.635  14.146   5.729 1.00 . B B . 222 THR OG1  1 1 
        4 11793 2 1  25 CYS C    C  -8.058  13.729   4.251 1.00 . B B . 223 CYS C    1 1 
        4 11794 2 1  25 CYS CA   C  -8.874  12.472   4.416 1.00 . B B . 223 CYS CA   1 1 
        4 11795 2 1  25 CYS CB   C  -8.189  11.275   3.725 1.00 . B B . 223 CYS CB   1 1 
        4 11796 2 1  25 CYS H    H -10.227  13.022   2.945 1.00 . B B . 223 CYS H    1 1 
        4 11797 2 1  25 CYS HA   H  -8.982  12.263   5.471 1.00 . B B . 223 CYS HA   1 1 
        4 11798 2 1  25 CYS HB2  H  -8.771  10.384   3.903 1.00 . B B . 223 CYS HB2  1 1 
        4 11799 2 1  25 CYS HB3  H  -8.141  11.459   2.662 1.00 . B B . 223 CYS HB3  1 1 
        4 11800 2 1  25 CYS N    N -10.181  12.706   3.875 1.00 . B B . 223 CYS N    1 1 
        4 11801 2 1  25 CYS O    O  -8.106  14.377   3.202 1.00 . B B . 223 CYS O    1 1 
        4 11802 2 1  25 CYS SG   S  -6.484  10.933   4.308 1.00 . B B . 223 CYS SG   1 1 
        4 11803 2 1  26 GLN C    C  -5.099  14.961   5.504 1.00 . B B . 224 GLN C    1 1 
        4 11804 2 1  26 GLN CA   C  -6.550  15.285   5.255 1.00 . B B . 224 GLN CA   1 1 
        4 11805 2 1  26 GLN CB   C  -7.047  16.258   6.310 1.00 . B B . 224 GLN CB   1 1 
        4 11806 2 1  26 GLN CD   C  -8.937  17.654   7.165 1.00 . B B . 224 GLN CD   1 1 
        4 11807 2 1  26 GLN CG   C  -8.484  16.682   6.115 1.00 . B B . 224 GLN CG   1 1 
        4 11808 2 1  26 GLN H    H  -7.366  13.523   6.076 1.00 . B B . 224 GLN H    1 1 
        4 11809 2 1  26 GLN HA   H  -6.652  15.748   4.286 1.00 . B B . 224 GLN HA   1 1 
        4 11810 2 1  26 GLN HB2  H  -6.965  15.790   7.279 1.00 . B B . 224 GLN HB2  1 1 
        4 11811 2 1  26 GLN HB3  H  -6.428  17.141   6.294 1.00 . B B . 224 GLN HB3  1 1 
        4 11812 2 1  26 GLN HE21 H  -9.514  16.177   8.366 1.00 . B B . 224 GLN HE21 1 1 
        4 11813 2 1  26 GLN HE22 H  -9.756  17.780   8.943 1.00 . B B . 224 GLN HE22 1 1 
        4 11814 2 1  26 GLN HG2  H  -8.564  17.157   5.149 1.00 . B B . 224 GLN HG2  1 1 
        4 11815 2 1  26 GLN HG3  H  -9.116  15.807   6.147 1.00 . B B . 224 GLN HG3  1 1 
        4 11816 2 1  26 GLN N    N  -7.346  14.089   5.272 1.00 . B B . 224 GLN N    1 1 
        4 11817 2 1  26 GLN NE2  N  -9.445  17.150   8.258 1.00 . B B . 224 GLN NE2  1 1 
        4 11818 2 1  26 GLN O    O  -4.777  14.212   6.430 1.00 . B B . 224 GLN O    1 1 
        4 11819 2 1  26 GLN OE1  O  -8.815  18.865   6.994 1.00 . B B . 224 GLN OE1  1 1 
        4 11820 2 1  27 ALA C    C  -2.221  16.500   5.539 1.00 . B B . 225 ALA C    1 1 
        4 11821 2 1  27 ALA CA   C  -2.822  15.326   4.792 1.00 . B B . 225 ALA CA   1 1 
        4 11822 2 1  27 ALA CB   C  -2.198  15.221   3.412 1.00 . B B . 225 ALA CB   1 1 
        4 11823 2 1  27 ALA H    H  -4.592  16.062   3.943 1.00 . B B . 225 ALA H    1 1 
        4 11824 2 1  27 ALA HA   H  -2.628  14.412   5.332 1.00 . B B . 225 ALA HA   1 1 
        4 11825 2 1  27 ALA HB1  H  -2.631  14.389   2.878 1.00 . B B . 225 ALA HB1  1 1 
        4 11826 2 1  27 ALA HB2  H  -1.133  15.068   3.511 1.00 . B B . 225 ALA HB2  1 1 
        4 11827 2 1  27 ALA HB3  H  -2.379  16.134   2.864 1.00 . B B . 225 ALA HB3  1 1 
        4 11828 2 1  27 ALA N    N  -4.247  15.504   4.677 1.00 . B B . 225 ALA N    1 1 
        4 11829 2 1  27 ALA O    O  -2.611  17.650   5.322 1.00 . B B . 225 ALA O    1 1 
        4 11830 2 1  28 SER C    C   0.499  17.920   6.385 1.00 . B B . 226 SER C    1 1 
        4 11831 2 1  28 SER CA   C  -0.643  17.254   7.197 1.00 . B B . 226 SER CA   1 1 
        4 11832 2 1  28 SER CB   C  -0.125  16.667   8.519 1.00 . B B . 226 SER CB   1 1 
        4 11833 2 1  28 SER H    H  -1.074  15.276   6.585 1.00 . B B . 226 SER H    1 1 
        4 11834 2 1  28 SER HA   H  -1.401  17.990   7.421 1.00 . B B . 226 SER HA   1 1 
        4 11835 2 1  28 SER HB2  H  -0.940  16.166   9.019 1.00 . B B . 226 SER HB2  1 1 
        4 11836 2 1  28 SER HB3  H   0.657  15.953   8.306 1.00 . B B . 226 SER HB3  1 1 
        4 11837 2 1  28 SER HG   H  -0.331  18.313   9.524 1.00 . B B . 226 SER HG   1 1 
        4 11838 2 1  28 SER N    N  -1.294  16.219   6.422 1.00 . B B . 226 SER N    1 1 
        4 11839 2 1  28 SER O    O   1.079  18.921   6.803 1.00 . B B . 226 SER O    1 1 
        4 11840 2 1  28 SER OG   O   0.384  17.672   9.385 1.00 . B B . 226 SER OG   1 1 
        4 11841 2 1  29 GLN C    C   1.255  17.862   2.963 1.00 . B B . 227 GLN C    1 1 
        4 11842 2 1  29 GLN CA   C   1.822  17.906   4.362 1.00 . B B . 227 GLN CA   1 1 
        4 11843 2 1  29 GLN CB   C   3.112  17.062   4.443 1.00 . B B . 227 GLN CB   1 1 
        4 11844 2 1  29 GLN CD   C   5.539  16.789   3.735 1.00 . B B . 227 GLN CD   1 1 
        4 11845 2 1  29 GLN CG   C   4.307  17.664   3.708 1.00 . B B . 227 GLN CG   1 1 
        4 11846 2 1  29 GLN H    H   0.315  16.571   4.930 1.00 . B B . 227 GLN H    1 1 
        4 11847 2 1  29 GLN HA   H   2.022  18.928   4.648 1.00 . B B . 227 GLN HA   1 1 
        4 11848 2 1  29 GLN HB2  H   3.384  16.966   5.483 1.00 . B B . 227 GLN HB2  1 1 
        4 11849 2 1  29 GLN HB3  H   2.917  16.080   4.036 1.00 . B B . 227 GLN HB3  1 1 
        4 11850 2 1  29 GLN HE21 H   5.095  16.016   1.947 1.00 . B B . 227 GLN HE21 1 1 
        4 11851 2 1  29 GLN HE22 H   6.523  15.441   2.670 1.00 . B B . 227 GLN HE22 1 1 
        4 11852 2 1  29 GLN HG2  H   4.022  17.746   2.671 1.00 . B B . 227 GLN HG2  1 1 
        4 11853 2 1  29 GLN HG3  H   4.543  18.635   4.113 1.00 . B B . 227 GLN HG3  1 1 
        4 11854 2 1  29 GLN N    N   0.804  17.364   5.237 1.00 . B B . 227 GLN N    1 1 
        4 11855 2 1  29 GLN NE2  N   5.732  16.014   2.701 1.00 . B B . 227 GLN NE2  1 1 
        4 11856 2 1  29 GLN O    O   0.392  17.028   2.689 1.00 . B B . 227 GLN O    1 1 
        4 11857 2 1  29 GLN OE1  O   6.349  16.854   4.662 1.00 . B B . 227 GLN OE1  1 1 
        4 11858 2 1  30 ASP C    C   1.730  17.548  -0.012 1.00 . B B . 228 ASP C    1 1 
        4 11859 2 1  30 ASP CA   C   1.191  18.756   0.721 1.00 . B B . 228 ASP CA   1 1 
        4 11860 2 1  30 ASP CB   C   1.598  20.044  -0.017 1.00 . B B . 228 ASP CB   1 1 
        4 11861 2 1  30 ASP CG   C   1.020  20.148  -1.433 1.00 . B B . 228 ASP CG   1 1 
        4 11862 2 1  30 ASP H    H   2.385  19.390   2.363 1.00 . B B . 228 ASP H    1 1 
        4 11863 2 1  30 ASP HA   H   0.112  18.688   0.760 1.00 . B B . 228 ASP HA   1 1 
        4 11864 2 1  30 ASP HB2  H   1.257  20.897   0.549 1.00 . B B . 228 ASP HB2  1 1 
        4 11865 2 1  30 ASP HB3  H   2.675  20.076  -0.085 1.00 . B B . 228 ASP HB3  1 1 
        4 11866 2 1  30 ASP N    N   1.696  18.745   2.093 1.00 . B B . 228 ASP N    1 1 
        4 11867 2 1  30 ASP O    O   2.932  17.449  -0.266 1.00 . B B . 228 ASP O    1 1 
        4 11868 2 1  30 ASP OD1  O   1.511  19.453  -2.362 1.00 . B B . 228 ASP OD1  1 1 
        4 11869 2 1  30 ASP OD2  O   0.078  20.948  -1.641 1.00 . B B . 228 ASP OD2  1 1 
        4 11870 2 1  31 ILE C    C   0.813  15.528  -2.479 1.00 . B B . 229 ILE C    1 1 
        4 11871 2 1  31 ILE CA   C   1.246  15.423  -1.030 1.00 . B B . 229 ILE CA   1 1 
        4 11872 2 1  31 ILE CB   C   0.636  14.157  -0.370 1.00 . B B . 229 ILE CB   1 1 
        4 11873 2 1  31 ILE CD1  C  -1.551  12.938   0.128 1.00 . B B . 229 ILE CD1  1 1 
        4 11874 2 1  31 ILE CG1  C  -0.889  14.174  -0.448 1.00 . B B . 229 ILE CG1  1 1 
        4 11875 2 1  31 ILE CG2  C   1.080  14.086   1.086 1.00 . B B . 229 ILE CG2  1 1 
        4 11876 2 1  31 ILE H    H  -0.087  16.772  -0.088 1.00 . B B . 229 ILE H    1 1 
        4 11877 2 1  31 ILE HA   H   2.324  15.360  -0.994 1.00 . B B . 229 ILE HA   1 1 
        4 11878 2 1  31 ILE HB   H   1.014  13.287  -0.885 1.00 . B B . 229 ILE HB   1 1 
        4 11879 2 1  31 ILE HD11 H  -2.624  13.032   0.045 1.00 . B B . 229 ILE HD11 1 1 
        4 11880 2 1  31 ILE HD12 H  -1.280  12.836   1.170 1.00 . B B . 229 ILE HD12 1 1 
        4 11881 2 1  31 ILE HD13 H  -1.223  12.064  -0.416 1.00 . B B . 229 ILE HD13 1 1 
        4 11882 2 1  31 ILE HG12 H  -1.258  15.029   0.099 1.00 . B B . 229 ILE HG12 1 1 
        4 11883 2 1  31 ILE HG13 H  -1.187  14.262  -1.483 1.00 . B B . 229 ILE HG13 1 1 
        4 11884 2 1  31 ILE HG21 H   0.760  14.980   1.600 1.00 . B B . 229 ILE HG21 1 1 
        4 11885 2 1  31 ILE HG22 H   2.155  14.017   1.131 1.00 . B B . 229 ILE HG22 1 1 
        4 11886 2 1  31 ILE HG23 H   0.641  13.225   1.567 1.00 . B B . 229 ILE HG23 1 1 
        4 11887 2 1  31 ILE N    N   0.856  16.633  -0.332 1.00 . B B . 229 ILE N    1 1 
        4 11888 2 1  31 ILE O    O   0.924  14.587  -3.263 1.00 . B B . 229 ILE O    1 1 
        4 11889 2 1  32 SER C    C  -1.294  16.190  -4.607 1.00 . B B . 230 SER C    1 1 
        4 11890 2 1  32 SER CA   C  -0.129  17.080  -4.110 1.00 . B B . 230 SER CA   1 1 
        4 11891 2 1  32 SER CB   C   1.038  17.140  -5.098 1.00 . B B . 230 SER CB   1 1 
        4 11892 2 1  32 SER H    H   0.315  17.351  -2.065 1.00 . B B . 230 SER H    1 1 
        4 11893 2 1  32 SER HA   H  -0.529  18.078  -3.999 1.00 . B B . 230 SER HA   1 1 
        4 11894 2 1  32 SER HB2  H   1.427  16.143  -5.248 1.00 . B B . 230 SER HB2  1 1 
        4 11895 2 1  32 SER HB3  H   0.701  17.545  -6.040 1.00 . B B . 230 SER HB3  1 1 
        4 11896 2 1  32 SER HG   H   1.739  18.381  -3.764 1.00 . B B . 230 SER HG   1 1 
        4 11897 2 1  32 SER N    N   0.335  16.701  -2.799 1.00 . B B . 230 SER N    1 1 
        4 11898 2 1  32 SER O    O  -2.427  16.378  -4.200 1.00 . B B . 230 SER O    1 1 
        4 11899 2 1  32 SER OG   O   2.074  17.968  -4.578 1.00 . B B . 230 SER OG   1 1 
        4 11900 2 1  33 ASN C    C  -1.631  12.892  -5.605 1.00 . B B . 231 ASN C    1 1 
        4 11901 2 1  33 ASN CA   C  -2.024  14.316  -5.958 1.00 . B B . 231 ASN CA   1 1 
        4 11902 2 1  33 ASN CB   C  -2.193  14.453  -7.485 1.00 . B B . 231 ASN CB   1 1 
        4 11903 2 1  33 ASN CG   C  -0.942  14.057  -8.264 1.00 . B B . 231 ASN CG   1 1 
        4 11904 2 1  33 ASN H    H  -0.094  15.145  -5.798 1.00 . B B . 231 ASN H    1 1 
        4 11905 2 1  33 ASN HA   H  -2.960  14.554  -5.475 1.00 . B B . 231 ASN HA   1 1 
        4 11906 2 1  33 ASN HB2  H  -3.004  13.817  -7.808 1.00 . B B . 231 ASN HB2  1 1 
        4 11907 2 1  33 ASN HB3  H  -2.435  15.479  -7.721 1.00 . B B . 231 ASN HB3  1 1 
        4 11908 2 1  33 ASN HD21 H  -1.604  12.204  -8.449 1.00 . B B . 231 ASN HD21 1 1 
        4 11909 2 1  33 ASN HD22 H  -0.079  12.525  -9.163 1.00 . B B . 231 ASN HD22 1 1 
        4 11910 2 1  33 ASN N    N  -1.009  15.242  -5.465 1.00 . B B . 231 ASN N    1 1 
        4 11911 2 1  33 ASN ND2  N  -0.864  12.821  -8.660 1.00 . B B . 231 ASN ND2  1 1 
        4 11912 2 1  33 ASN O    O  -2.297  11.925  -5.989 1.00 . B B . 231 ASN O    1 1 
        4 11913 2 1  33 ASN OD1  O  -0.063  14.883  -8.528 1.00 . B B . 231 ASN OD1  1 1 
        4 11914 2 1  34 TYR C    C  -0.646  10.832  -3.368 1.00 . B B . 232 TYR C    1 1 
        4 11915 2 1  34 TYR CA   C   0.017  11.476  -4.580 1.00 . B B . 232 TYR CA   1 1 
        4 11916 2 1  34 TYR CB   C   1.541  11.581  -4.405 1.00 . B B . 232 TYR CB   1 1 
        4 11917 2 1  34 TYR CD1  C   2.563  11.389  -6.710 1.00 . B B . 232 TYR CD1  1 1 
        4 11918 2 1  34 TYR CD2  C   2.626  13.510  -5.650 1.00 . B B . 232 TYR CD2  1 1 
        4 11919 2 1  34 TYR CE1  C   3.213  11.907  -7.805 1.00 . B B . 232 TYR CE1  1 1 
        4 11920 2 1  34 TYR CE2  C   3.275  14.039  -6.746 1.00 . B B . 232 TYR CE2  1 1 
        4 11921 2 1  34 TYR CG   C   2.258  12.173  -5.614 1.00 . B B . 232 TYR CG   1 1 
        4 11922 2 1  34 TYR CZ   C   3.566  13.229  -7.821 1.00 . B B . 232 TYR CZ   1 1 
        4 11923 2 1  34 TYR H    H  -0.126  13.562  -4.484 1.00 . B B . 232 TYR H    1 1 
        4 11924 2 1  34 TYR HA   H  -0.179  10.847  -5.436 1.00 . B B . 232 TYR HA   1 1 
        4 11925 2 1  34 TYR HB2  H   1.753  12.210  -3.552 1.00 . B B . 232 TYR HB2  1 1 
        4 11926 2 1  34 TYR HB3  H   1.940  10.594  -4.225 1.00 . B B . 232 TYR HB3  1 1 
        4 11927 2 1  34 TYR HD1  H   2.283  10.347  -6.699 1.00 . B B . 232 TYR HD1  1 1 
        4 11928 2 1  34 TYR HD2  H   2.397  14.140  -4.804 1.00 . B B . 232 TYR HD2  1 1 
        4 11929 2 1  34 TYR HE1  H   3.440  11.274  -8.650 1.00 . B B . 232 TYR HE1  1 1 
        4 11930 2 1  34 TYR HE2  H   3.551  15.084  -6.756 1.00 . B B . 232 TYR HE2  1 1 
        4 11931 2 1  34 TYR HH   H   3.767  13.422  -9.704 1.00 . B B . 232 TYR HH   1 1 
        4 11932 2 1  34 TYR N    N  -0.549  12.765  -4.871 1.00 . B B . 232 TYR N    1 1 
        4 11933 2 1  34 TYR O    O  -0.180  10.975  -2.232 1.00 . B B . 232 TYR O    1 1 
        4 11934 2 1  34 TYR OH   O   4.215  13.747  -8.913 1.00 . B B . 232 TYR OH   1 1 
        4 11935 2 1  35 LEU C    C  -3.052   8.163  -3.027 1.00 . B B . 233 LEU C    1 1 
        4 11936 2 1  35 LEU CA   C  -2.525   9.522  -2.576 1.00 . B B . 233 LEU CA   1 1 
        4 11937 2 1  35 LEU CB   C  -3.726  10.406  -2.258 1.00 . B B . 233 LEU CB   1 1 
        4 11938 2 1  35 LEU CD1  C  -4.007   9.865   0.151 1.00 . B B . 233 LEU CD1  1 1 
        4 11939 2 1  35 LEU CD2  C  -5.942  10.659  -1.156 1.00 . B B . 233 LEU CD2  1 1 
        4 11940 2 1  35 LEU CG   C  -4.667   9.876  -1.192 1.00 . B B . 233 LEU CG   1 1 
        4 11941 2 1  35 LEU H    H  -2.049  10.066  -4.548 1.00 . B B . 233 LEU H    1 1 
        4 11942 2 1  35 LEU HA   H  -1.927   9.426  -1.682 1.00 . B B . 233 LEU HA   1 1 
        4 11943 2 1  35 LEU HB2  H  -3.357  11.370  -1.938 1.00 . B B . 233 LEU HB2  1 1 
        4 11944 2 1  35 LEU HB3  H  -4.290  10.543  -3.168 1.00 . B B . 233 LEU HB3  1 1 
        4 11945 2 1  35 LEU HD11 H  -3.157   9.199   0.140 1.00 . B B . 233 LEU HD11 1 1 
        4 11946 2 1  35 LEU HD12 H  -4.740   9.511   0.853 1.00 . B B . 233 LEU HD12 1 1 
        4 11947 2 1  35 LEU HD13 H  -3.703  10.865   0.425 1.00 . B B . 233 LEU HD13 1 1 
        4 11948 2 1  35 LEU HD21 H  -5.721  11.693  -0.931 1.00 . B B . 233 LEU HD21 1 1 
        4 11949 2 1  35 LEU HD22 H  -6.590  10.255  -0.393 1.00 . B B . 233 LEU HD22 1 1 
        4 11950 2 1  35 LEU HD23 H  -6.435  10.594  -2.114 1.00 . B B . 233 LEU HD23 1 1 
        4 11951 2 1  35 LEU HG   H  -4.911   8.852  -1.433 1.00 . B B . 233 LEU HG   1 1 
        4 11952 2 1  35 LEU N    N  -1.744  10.148  -3.619 1.00 . B B . 233 LEU N    1 1 
        4 11953 2 1  35 LEU O    O  -3.550   8.035  -4.152 1.00 . B B . 233 LEU O    1 1 
        4 11954 2 1  36 ASN C    C  -4.646   5.562  -1.453 1.00 . B B . 234 ASN C    1 1 
        4 11955 2 1  36 ASN CA   C  -3.521   5.836  -2.436 1.00 . B B . 234 ASN CA   1 1 
        4 11956 2 1  36 ASN CB   C  -2.478   4.682  -2.359 1.00 . B B . 234 ASN CB   1 1 
        4 11957 2 1  36 ASN CG   C  -1.471   4.639  -3.492 1.00 . B B . 234 ASN CG   1 1 
        4 11958 2 1  36 ASN H    H  -2.456   7.246  -1.305 1.00 . B B . 234 ASN H    1 1 
        4 11959 2 1  36 ASN HA   H  -3.939   5.868  -3.431 1.00 . B B . 234 ASN HA   1 1 
        4 11960 2 1  36 ASN HB2  H  -1.889   4.839  -1.469 1.00 . B B . 234 ASN HB2  1 1 
        4 11961 2 1  36 ASN HB3  H  -2.987   3.730  -2.303 1.00 . B B . 234 ASN HB3  1 1 
        4 11962 2 1  36 ASN HD21 H  -1.581   6.562  -3.678 1.00 . B B . 234 ASN HD21 1 1 
        4 11963 2 1  36 ASN HD22 H  -0.529   5.759  -4.781 1.00 . B B . 234 ASN HD22 1 1 
        4 11964 2 1  36 ASN N    N  -2.935   7.151  -2.166 1.00 . B B . 234 ASN N    1 1 
        4 11965 2 1  36 ASN ND2  N  -1.158   5.752  -4.030 1.00 . B B . 234 ASN ND2  1 1 
        4 11966 2 1  36 ASN O    O  -4.601   6.018  -0.301 1.00 . B B . 234 ASN O    1 1 
        4 11967 2 1  36 ASN OD1  O  -0.981   3.582  -3.871 1.00 . B B . 234 ASN OD1  1 1 
        4 11968 2 1  37 TRP C    C  -6.800   2.965  -0.984 1.00 . B B . 235 TRP C    1 1 
        4 11969 2 1  37 TRP CA   C  -6.761   4.451  -1.064 1.00 . B B . 235 TRP CA   1 1 
        4 11970 2 1  37 TRP CB   C  -8.097   4.962  -1.613 1.00 . B B . 235 TRP CB   1 1 
        4 11971 2 1  37 TRP CD1  C  -8.072   7.415  -2.388 1.00 . B B . 235 TRP CD1  1 1 
        4 11972 2 1  37 TRP CD2  C  -8.795   7.066  -0.291 1.00 . B B . 235 TRP CD2  1 1 
        4 11973 2 1  37 TRP CE2  C  -8.839   8.441  -0.547 1.00 . B B . 235 TRP CE2  1 1 
        4 11974 2 1  37 TRP CE3  C  -9.201   6.590   0.964 1.00 . B B . 235 TRP CE3  1 1 
        4 11975 2 1  37 TRP CG   C  -8.300   6.426  -1.463 1.00 . B B . 235 TRP CG   1 1 
        4 11976 2 1  37 TRP CH2  C  -9.679   8.860   1.635 1.00 . B B . 235 TRP CH2  1 1 
        4 11977 2 1  37 TRP CZ2  C  -9.279   9.361   0.412 1.00 . B B . 235 TRP CZ2  1 1 
        4 11978 2 1  37 TRP CZ3  C  -9.643   7.483   1.910 1.00 . B B . 235 TRP CZ3  1 1 
        4 11979 2 1  37 TRP H    H  -5.649   4.543  -2.838 1.00 . B B . 235 TRP H    1 1 
        4 11980 2 1  37 TRP HA   H  -6.603   4.866  -0.079 1.00 . B B . 235 TRP HA   1 1 
        4 11981 2 1  37 TRP HB2  H  -8.168   4.724  -2.664 1.00 . B B . 235 TRP HB2  1 1 
        4 11982 2 1  37 TRP HB3  H  -8.896   4.456  -1.090 1.00 . B B . 235 TRP HB3  1 1 
        4 11983 2 1  37 TRP HD1  H  -7.702   7.264  -3.395 1.00 . B B . 235 TRP HD1  1 1 
        4 11984 2 1  37 TRP HE1  H  -8.319   9.496  -2.298 1.00 . B B . 235 TRP HE1  1 1 
        4 11985 2 1  37 TRP HE3  H  -9.175   5.535   1.189 1.00 . B B . 235 TRP HE3  1 1 
        4 11986 2 1  37 TRP HH2  H -10.030   9.532   2.403 1.00 . B B . 235 TRP HH2  1 1 
        4 11987 2 1  37 TRP HZ2  H  -9.314  10.421   0.214 1.00 . B B . 235 TRP HZ2  1 1 
        4 11988 2 1  37 TRP HZ3  H  -9.964   7.101   2.871 1.00 . B B . 235 TRP HZ3  1 1 
        4 11989 2 1  37 TRP N    N  -5.652   4.849  -1.903 1.00 . B B . 235 TRP N    1 1 
        4 11990 2 1  37 TRP NE1  N  -8.395   8.633  -1.838 1.00 . B B . 235 TRP NE1  1 1 
        4 11991 2 1  37 TRP O    O  -6.751   2.309  -1.996 1.00 . B B . 235 TRP O    1 1 
        4 11992 2 1  38 TYR C    C  -8.184   0.521   1.066 1.00 . B B . 236 TYR C    1 1 
        4 11993 2 1  38 TYR CA   C  -6.920   0.997   0.393 1.00 . B B . 236 TYR CA   1 1 
        4 11994 2 1  38 TYR CB   C  -5.756   0.560   1.269 1.00 . B B . 236 TYR CB   1 1 
        4 11995 2 1  38 TYR CD1  C  -3.812   1.829   0.304 1.00 . B B . 236 TYR CD1  1 1 
        4 11996 2 1  38 TYR CD2  C  -3.667  -0.530   0.468 1.00 . B B . 236 TYR CD2  1 1 
        4 11997 2 1  38 TYR CE1  C  -2.553   1.868  -0.231 1.00 . B B . 236 TYR CE1  1 1 
        4 11998 2 1  38 TYR CE2  C  -2.409  -0.492  -0.055 1.00 . B B . 236 TYR CE2  1 1 
        4 11999 2 1  38 TYR CG   C  -4.392   0.625   0.662 1.00 . B B . 236 TYR CG   1 1 
        4 12000 2 1  38 TYR CZ   C  -1.855   0.712  -0.404 1.00 . B B . 236 TYR CZ   1 1 
        4 12001 2 1  38 TYR H    H  -6.936   3.038   0.973 1.00 . B B . 236 TYR H    1 1 
        4 12002 2 1  38 TYR HA   H  -6.793   0.542  -0.574 1.00 . B B . 236 TYR HA   1 1 
        4 12003 2 1  38 TYR HB2  H  -5.726   1.238   2.107 1.00 . B B . 236 TYR HB2  1 1 
        4 12004 2 1  38 TYR HB3  H  -5.931  -0.443   1.628 1.00 . B B . 236 TYR HB3  1 1 
        4 12005 2 1  38 TYR HD1  H  -4.368   2.744   0.436 1.00 . B B . 236 TYR HD1  1 1 
        4 12006 2 1  38 TYR HD2  H  -4.107  -1.480   0.740 1.00 . B B . 236 TYR HD2  1 1 
        4 12007 2 1  38 TYR HE1  H  -2.113   2.813  -0.514 1.00 . B B . 236 TYR HE1  1 1 
        4 12008 2 1  38 TYR HE2  H  -1.857  -1.409  -0.200 1.00 . B B . 236 TYR HE2  1 1 
        4 12009 2 1  38 TYR HH   H  -0.514   0.041  -1.558 1.00 . B B . 236 TYR HH   1 1 
        4 12010 2 1  38 TYR N    N  -6.903   2.436   0.199 1.00 . B B . 236 TYR N    1 1 
        4 12011 2 1  38 TYR O    O  -8.767   1.233   1.904 1.00 . B B . 236 TYR O    1 1 
        4 12012 2 1  38 TYR OH   O  -0.592   0.757  -0.917 1.00 . B B . 236 TYR OH   1 1 
        4 12013 2 1  39 GLN C    C  -9.154  -2.566   2.092 1.00 . B B . 237 GLN C    1 1 
        4 12014 2 1  39 GLN CA   C  -9.698  -1.363   1.340 1.00 . B B . 237 GLN CA   1 1 
        4 12015 2 1  39 GLN CB   C -10.684  -1.854   0.261 1.00 . B B . 237 GLN CB   1 1 
        4 12016 2 1  39 GLN CD   C -12.745  -3.249  -0.269 1.00 . B B . 237 GLN CD   1 1 
        4 12017 2 1  39 GLN CG   C -11.893  -2.606   0.818 1.00 . B B . 237 GLN CG   1 1 
        4 12018 2 1  39 GLN H    H  -8.082  -1.197   0.035 1.00 . B B . 237 GLN H    1 1 
        4 12019 2 1  39 GLN HA   H -10.197  -0.686   2.018 1.00 . B B . 237 GLN HA   1 1 
        4 12020 2 1  39 GLN HB2  H -11.046  -1.010  -0.304 1.00 . B B . 237 GLN HB2  1 1 
        4 12021 2 1  39 GLN HB3  H -10.158  -2.523  -0.403 1.00 . B B . 237 GLN HB3  1 1 
        4 12022 2 1  39 GLN HE21 H -13.958  -1.658  -0.387 1.00 . B B . 237 GLN HE21 1 1 
        4 12023 2 1  39 GLN HE22 H -14.308  -2.965  -1.437 1.00 . B B . 237 GLN HE22 1 1 
        4 12024 2 1  39 GLN HG2  H -11.539  -3.377   1.488 1.00 . B B . 237 GLN HG2  1 1 
        4 12025 2 1  39 GLN HG3  H -12.501  -1.905   1.373 1.00 . B B . 237 GLN HG3  1 1 
        4 12026 2 1  39 GLN N    N  -8.572  -0.696   0.733 1.00 . B B . 237 GLN N    1 1 
        4 12027 2 1  39 GLN NE2  N -13.755  -2.559  -0.734 1.00 . B B . 237 GLN NE2  1 1 
        4 12028 2 1  39 GLN O    O  -8.511  -3.431   1.499 1.00 . B B . 237 GLN O    1 1 
        4 12029 2 1  39 GLN OE1  O -12.503  -4.396  -0.660 1.00 . B B . 237 GLN OE1  1 1 
        4 12030 2 1  40 GLN C    C -10.101  -4.406   4.759 1.00 . B B . 238 GLN C    1 1 
        4 12031 2 1  40 GLN CA   C  -8.900  -3.726   4.167 1.00 . B B . 238 GLN CA   1 1 
        4 12032 2 1  40 GLN CB   C  -7.903  -3.263   5.256 1.00 . B B . 238 GLN CB   1 1 
        4 12033 2 1  40 GLN CD   C  -7.971  -5.216   6.937 1.00 . B B . 238 GLN CD   1 1 
        4 12034 2 1  40 GLN CG   C  -7.137  -4.394   5.977 1.00 . B B . 238 GLN CG   1 1 
        4 12035 2 1  40 GLN H    H  -9.851  -1.879   3.829 1.00 . B B . 238 GLN H    1 1 
        4 12036 2 1  40 GLN HA   H  -8.407  -4.413   3.496 1.00 . B B . 238 GLN HA   1 1 
        4 12037 2 1  40 GLN HB2  H  -7.193  -2.582   4.816 1.00 . B B . 238 GLN HB2  1 1 
        4 12038 2 1  40 GLN HB3  H  -8.465  -2.717   5.999 1.00 . B B . 238 GLN HB3  1 1 
        4 12039 2 1  40 GLN HE21 H  -6.933  -6.839   6.504 1.00 . B B . 238 GLN HE21 1 1 
        4 12040 2 1  40 GLN HE22 H  -8.185  -7.042   7.658 1.00 . B B . 238 GLN HE22 1 1 
        4 12041 2 1  40 GLN HG2  H  -6.734  -5.065   5.232 1.00 . B B . 238 GLN HG2  1 1 
        4 12042 2 1  40 GLN HG3  H  -6.317  -3.949   6.522 1.00 . B B . 238 GLN HG3  1 1 
        4 12043 2 1  40 GLN N    N  -9.360  -2.606   3.382 1.00 . B B . 238 GLN N    1 1 
        4 12044 2 1  40 GLN NE2  N  -7.669  -6.479   7.041 1.00 . B B . 238 GLN NE2  1 1 
        4 12045 2 1  40 GLN O    O -10.894  -3.777   5.462 1.00 . B B . 238 GLN O    1 1 
        4 12046 2 1  40 GLN OE1  O  -8.908  -4.713   7.548 1.00 . B B . 238 GLN OE1  1 1 
        4 12047 2 1  41 LYS C    C -10.879  -7.584   5.793 1.00 . B B . 239 LYS C    1 1 
        4 12048 2 1  41 LYS CA   C -11.351  -6.437   4.918 1.00 . B B . 239 LYS CA   1 1 
        4 12049 2 1  41 LYS CB   C -12.158  -6.965   3.745 1.00 . B B . 239 LYS CB   1 1 
        4 12050 2 1  41 LYS CD   C -12.217  -8.407   1.722 1.00 . B B . 239 LYS CD   1 1 
        4 12051 2 1  41 LYS CE   C -12.956  -7.312   0.957 1.00 . B B . 239 LYS CE   1 1 
        4 12052 2 1  41 LYS CG   C -11.365  -7.829   2.817 1.00 . B B . 239 LYS CG   1 1 
        4 12053 2 1  41 LYS H    H  -9.555  -6.130   3.945 1.00 . B B . 239 LYS H    1 1 
        4 12054 2 1  41 LYS HA   H -11.974  -5.774   5.499 1.00 . B B . 239 LYS HA   1 1 
        4 12055 2 1  41 LYS HB2  H -12.980  -7.551   4.126 1.00 . B B . 239 LYS HB2  1 1 
        4 12056 2 1  41 LYS HB3  H -12.547  -6.127   3.186 1.00 . B B . 239 LYS HB3  1 1 
        4 12057 2 1  41 LYS HD2  H -11.560  -8.970   1.076 1.00 . B B . 239 LYS HD2  1 1 
        4 12058 2 1  41 LYS HD3  H -12.929  -9.065   2.198 1.00 . B B . 239 LYS HD3  1 1 
        4 12059 2 1  41 LYS HE2  H -13.735  -6.956   1.618 1.00 . B B . 239 LYS HE2  1 1 
        4 12060 2 1  41 LYS HE3  H -12.278  -6.501   0.762 1.00 . B B . 239 LYS HE3  1 1 
        4 12061 2 1  41 LYS HG2  H -10.560  -7.256   2.381 1.00 . B B . 239 LYS HG2  1 1 
        4 12062 2 1  41 LYS HG3  H -10.966  -8.636   3.410 1.00 . B B . 239 LYS HG3  1 1 
        4 12063 2 1  41 LYS HZ1  H -14.267  -8.576  -0.064 1.00 . B B . 239 LYS HZ1  1 1 
        4 12064 2 1  41 LYS HZ2  H -12.881  -8.187  -0.932 1.00 . B B . 239 LYS HZ2  1 1 
        4 12065 2 1  41 LYS HZ3  H -14.109  -7.056  -0.776 1.00 . B B . 239 LYS HZ3  1 1 
        4 12066 2 1  41 LYS N    N -10.238  -5.664   4.468 1.00 . B B . 239 LYS N    1 1 
        4 12067 2 1  41 LYS NZ   N -13.596  -7.811  -0.277 1.00 . B B . 239 LYS NZ   1 1 
        4 12068 2 1  41 LYS O    O  -9.767  -8.090   5.607 1.00 . B B . 239 LYS O    1 1 
        4 12069 2 1  42 PRO C    C -10.875 -10.322   7.044 1.00 . B B . 240 PRO C    1 1 
        4 12070 2 1  42 PRO CA   C -11.399  -9.052   7.715 1.00 . B B . 240 PRO CA   1 1 
        4 12071 2 1  42 PRO CB   C -12.748  -9.348   8.376 1.00 . B B . 240 PRO CB   1 1 
        4 12072 2 1  42 PRO CD   C -13.066  -7.455   6.951 1.00 . B B . 240 PRO CD   1 1 
        4 12073 2 1  42 PRO CG   C -13.531  -8.097   8.227 1.00 . B B . 240 PRO CG   1 1 
        4 12074 2 1  42 PRO HA   H -10.697  -8.718   8.464 1.00 . B B . 240 PRO HA   1 1 
        4 12075 2 1  42 PRO HB2  H -13.218 -10.175   7.865 1.00 . B B . 240 PRO HB2  1 1 
        4 12076 2 1  42 PRO HB3  H -12.597  -9.602   9.416 1.00 . B B . 240 PRO HB3  1 1 
        4 12077 2 1  42 PRO HD2  H -13.669  -7.703   6.085 1.00 . B B . 240 PRO HD2  1 1 
        4 12078 2 1  42 PRO HD3  H -13.020  -6.383   7.059 1.00 . B B . 240 PRO HD3  1 1 
        4 12079 2 1  42 PRO HG2  H -14.584  -8.329   8.169 1.00 . B B . 240 PRO HG2  1 1 
        4 12080 2 1  42 PRO HG3  H -13.340  -7.445   9.066 1.00 . B B . 240 PRO HG3  1 1 
        4 12081 2 1  42 PRO N    N -11.715  -7.989   6.755 1.00 . B B . 240 PRO N    1 1 
        4 12082 2 1  42 PRO O    O -11.577 -10.960   6.260 1.00 . B B . 240 PRO O    1 1 
        4 12083 2 1  43 GLY C    C  -8.326 -11.726   5.510 1.00 . B B . 241 GLY C    1 1 
        4 12084 2 1  43 GLY CA   C  -9.067 -11.872   6.820 1.00 . B B . 241 GLY CA   1 1 
        4 12085 2 1  43 GLY H    H  -9.087 -10.026   7.847 1.00 . B B . 241 GLY H    1 1 
        4 12086 2 1  43 GLY HA2  H  -8.376 -12.252   7.558 1.00 . B B . 241 GLY HA2  1 1 
        4 12087 2 1  43 GLY HA3  H  -9.864 -12.589   6.691 1.00 . B B . 241 GLY HA3  1 1 
        4 12088 2 1  43 GLY N    N  -9.632 -10.643   7.312 1.00 . B B . 241 GLY N    1 1 
        4 12089 2 1  43 GLY O    O  -7.774 -12.709   4.997 1.00 . B B . 241 GLY O    1 1 
        4 12090 2 1  44 LYS C    C  -6.679  -9.104   3.790 1.00 . B B . 242 LYS C    1 1 
        4 12091 2 1  44 LYS CA   C  -7.616 -10.281   3.719 1.00 . B B . 242 LYS CA   1 1 
        4 12092 2 1  44 LYS CB   C  -8.568 -10.161   2.562 1.00 . B B . 242 LYS CB   1 1 
        4 12093 2 1  44 LYS CD   C -10.105 -11.441   1.078 1.00 . B B . 242 LYS CD   1 1 
        4 12094 2 1  44 LYS CE   C  -9.493 -10.897  -0.209 1.00 . B B . 242 LYS CE   1 1 
        4 12095 2 1  44 LYS CG   C  -9.137 -11.506   2.198 1.00 . B B . 242 LYS CG   1 1 
        4 12096 2 1  44 LYS H    H  -8.762  -9.768   5.389 1.00 . B B . 242 LYS H    1 1 
        4 12097 2 1  44 LYS HA   H  -7.069 -11.195   3.554 1.00 . B B . 242 LYS HA   1 1 
        4 12098 2 1  44 LYS HB2  H  -9.364  -9.483   2.824 1.00 . B B . 242 LYS HB2  1 1 
        4 12099 2 1  44 LYS HB3  H  -8.031  -9.776   1.708 1.00 . B B . 242 LYS HB3  1 1 
        4 12100 2 1  44 LYS HD2  H -10.399 -12.466   0.938 1.00 . B B . 242 LYS HD2  1 1 
        4 12101 2 1  44 LYS HD3  H -10.912 -10.824   1.429 1.00 . B B . 242 LYS HD3  1 1 
        4 12102 2 1  44 LYS HE2  H  -9.162  -9.890  -0.015 1.00 . B B . 242 LYS HE2  1 1 
        4 12103 2 1  44 LYS HE3  H  -8.653 -11.512  -0.495 1.00 . B B . 242 LYS HE3  1 1 
        4 12104 2 1  44 LYS HG2  H  -8.326 -12.153   1.902 1.00 . B B . 242 LYS HG2  1 1 
        4 12105 2 1  44 LYS HG3  H  -9.623 -11.920   3.071 1.00 . B B . 242 LYS HG3  1 1 
        4 12106 2 1  44 LYS HZ1  H -11.307 -10.279  -1.073 1.00 . B B . 242 LYS HZ1  1 1 
        4 12107 2 1  44 LYS HZ2  H -10.822 -11.817  -1.518 1.00 . B B . 242 LYS HZ2  1 1 
        4 12108 2 1  44 LYS HZ3  H -10.066 -10.475  -2.190 1.00 . B B . 242 LYS HZ3  1 1 
        4 12109 2 1  44 LYS N    N  -8.309 -10.526   4.955 1.00 . B B . 242 LYS N    1 1 
        4 12110 2 1  44 LYS NZ   N -10.476 -10.858  -1.316 1.00 . B B . 242 LYS NZ   1 1 
        4 12111 2 1  44 LYS O    O  -6.790  -8.256   4.686 1.00 . B B . 242 LYS O    1 1 
        4 12112 2 1  45 ALA C    C  -5.410  -6.737   2.221 1.00 . B B . 243 ALA C    1 1 
        4 12113 2 1  45 ALA CA   C  -4.771  -7.996   2.797 1.00 . B B . 243 ALA CA   1 1 
        4 12114 2 1  45 ALA CB   C  -3.578  -8.434   1.947 1.00 . B B . 243 ALA CB   1 1 
        4 12115 2 1  45 ALA H    H  -5.741  -9.757   2.168 1.00 . B B . 243 ALA H    1 1 
        4 12116 2 1  45 ALA HA   H  -4.431  -7.797   3.801 1.00 . B B . 243 ALA HA   1 1 
        4 12117 2 1  45 ALA HB1  H  -3.903  -8.633   0.936 1.00 . B B . 243 ALA HB1  1 1 
        4 12118 2 1  45 ALA HB2  H  -3.146  -9.328   2.372 1.00 . B B . 243 ALA HB2  1 1 
        4 12119 2 1  45 ALA HB3  H  -2.838  -7.649   1.939 1.00 . B B . 243 ALA HB3  1 1 
        4 12120 2 1  45 ALA N    N  -5.754  -9.059   2.859 1.00 . B B . 243 ALA N    1 1 
        4 12121 2 1  45 ALA O    O  -6.362  -6.826   1.444 1.00 . B B . 243 ALA O    1 1 
        4 12122 2 1  46 PRO C    C  -5.020  -4.054   0.662 1.00 . B B . 244 PRO C    1 1 
        4 12123 2 1  46 PRO CA   C  -5.488  -4.327   2.085 1.00 . B B . 244 PRO CA   1 1 
        4 12124 2 1  46 PRO CB   C  -4.947  -3.260   3.047 1.00 . B B . 244 PRO CB   1 1 
        4 12125 2 1  46 PRO CD   C  -3.827  -5.319   3.545 1.00 . B B . 244 PRO CD   1 1 
        4 12126 2 1  46 PRO CG   C  -3.667  -3.822   3.559 1.00 . B B . 244 PRO CG   1 1 
        4 12127 2 1  46 PRO HA   H  -6.567  -4.332   2.116 1.00 . B B . 244 PRO HA   1 1 
        4 12128 2 1  46 PRO HB2  H  -4.794  -2.327   2.527 1.00 . B B . 244 PRO HB2  1 1 
        4 12129 2 1  46 PRO HB3  H  -5.647  -3.115   3.856 1.00 . B B . 244 PRO HB3  1 1 
        4 12130 2 1  46 PRO HD2  H  -2.919  -5.789   3.196 1.00 . B B . 244 PRO HD2  1 1 
        4 12131 2 1  46 PRO HD3  H  -4.081  -5.678   4.530 1.00 . B B . 244 PRO HD3  1 1 
        4 12132 2 1  46 PRO HG2  H  -2.855  -3.524   2.912 1.00 . B B . 244 PRO HG2  1 1 
        4 12133 2 1  46 PRO HG3  H  -3.487  -3.474   4.566 1.00 . B B . 244 PRO HG3  1 1 
        4 12134 2 1  46 PRO N    N  -4.934  -5.552   2.599 1.00 . B B . 244 PRO N    1 1 
        4 12135 2 1  46 PRO O    O  -3.832  -3.860   0.414 1.00 . B B . 244 PRO O    1 1 
        4 12136 2 1  47 LYS C    C  -6.020  -2.325  -1.899 1.00 . B B . 245 LYS C    1 1 
        4 12137 2 1  47 LYS CA   C  -5.590  -3.714  -1.614 1.00 . B B . 245 LYS CA   1 1 
        4 12138 2 1  47 LYS CB   C  -6.159  -4.672  -2.680 1.00 . B B . 245 LYS CB   1 1 
        4 12139 2 1  47 LYS CD   C  -6.137  -5.133  -5.233 1.00 . B B . 245 LYS CD   1 1 
        4 12140 2 1  47 LYS CE   C  -5.570  -4.542  -6.530 1.00 . B B . 245 LYS CE   1 1 
        4 12141 2 1  47 LYS CG   C  -5.645  -4.281  -4.075 1.00 . B B . 245 LYS CG   1 1 
        4 12142 2 1  47 LYS H    H  -6.870  -4.219  -0.022 1.00 . B B . 245 LYS H    1 1 
        4 12143 2 1  47 LYS HA   H  -4.511  -3.725  -1.667 1.00 . B B . 245 LYS HA   1 1 
        4 12144 2 1  47 LYS HB2  H  -5.874  -5.680  -2.426 1.00 . B B . 245 LYS HB2  1 1 
        4 12145 2 1  47 LYS HB3  H  -7.238  -4.598  -2.677 1.00 . B B . 245 LYS HB3  1 1 
        4 12146 2 1  47 LYS HD2  H  -5.795  -6.150  -5.106 1.00 . B B . 245 LYS HD2  1 1 
        4 12147 2 1  47 LYS HD3  H  -7.215  -5.102  -5.276 1.00 . B B . 245 LYS HD3  1 1 
        4 12148 2 1  47 LYS HE2  H  -5.960  -3.540  -6.635 1.00 . B B . 245 LYS HE2  1 1 
        4 12149 2 1  47 LYS HE3  H  -4.494  -4.489  -6.444 1.00 . B B . 245 LYS HE3  1 1 
        4 12150 2 1  47 LYS HG2  H  -5.943  -3.261  -4.273 1.00 . B B . 245 LYS HG2  1 1 
        4 12151 2 1  47 LYS HG3  H  -4.565  -4.313  -4.045 1.00 . B B . 245 LYS HG3  1 1 
        4 12152 2 1  47 LYS HZ1  H  -5.574  -6.260  -7.728 1.00 . B B . 245 LYS HZ1  1 1 
        4 12153 2 1  47 LYS HZ2  H  -5.470  -4.787  -8.553 1.00 . B B . 245 LYS HZ2  1 1 
        4 12154 2 1  47 LYS HZ3  H  -6.953  -5.282  -7.923 1.00 . B B . 245 LYS HZ3  1 1 
        4 12155 2 1  47 LYS N    N  -5.938  -4.033  -0.263 1.00 . B B . 245 LYS N    1 1 
        4 12156 2 1  47 LYS NZ   N  -5.927  -5.282  -7.754 1.00 . B B . 245 LYS NZ   1 1 
        4 12157 2 1  47 LYS O    O  -7.113  -1.897  -1.478 1.00 . B B . 245 LYS O    1 1 
        4 12158 2 1  48 LEU C    C  -6.463  -0.233  -4.036 1.00 . B B . 246 LEU C    1 1 
        4 12159 2 1  48 LEU CA   C  -5.486  -0.272  -2.879 1.00 . B B . 246 LEU CA   1 1 
        4 12160 2 1  48 LEU CB   C  -4.220   0.555  -3.098 1.00 . B B . 246 LEU CB   1 1 
        4 12161 2 1  48 LEU CD1  C  -3.948   1.086  -5.478 1.00 . B B . 246 LEU CD1  1 1 
        4 12162 2 1  48 LEU CD2  C  -1.959   0.580  -4.081 1.00 . B B . 246 LEU CD2  1 1 
        4 12163 2 1  48 LEU CG   C  -3.405   0.287  -4.335 1.00 . B B . 246 LEU CG   1 1 
        4 12164 2 1  48 LEU H    H  -4.306  -1.969  -2.812 1.00 . B B . 246 LEU H    1 1 
        4 12165 2 1  48 LEU HA   H  -6.015   0.134  -2.041 1.00 . B B . 246 LEU HA   1 1 
        4 12166 2 1  48 LEU HB2  H  -4.512   1.592  -3.119 1.00 . B B . 246 LEU HB2  1 1 
        4 12167 2 1  48 LEU HB3  H  -3.587   0.407  -2.236 1.00 . B B . 246 LEU HB3  1 1 
        4 12168 2 1  48 LEU HD11 H  -4.981   0.789  -5.589 1.00 . B B . 246 LEU HD11 1 1 
        4 12169 2 1  48 LEU HD12 H  -3.386   0.913  -6.383 1.00 . B B . 246 LEU HD12 1 1 
        4 12170 2 1  48 LEU HD13 H  -3.925   2.125  -5.183 1.00 . B B . 246 LEU HD13 1 1 
        4 12171 2 1  48 LEU HD21 H  -1.377   0.395  -4.971 1.00 . B B . 246 LEU HD21 1 1 
        4 12172 2 1  48 LEU HD22 H  -1.621  -0.053  -3.276 1.00 . B B . 246 LEU HD22 1 1 
        4 12173 2 1  48 LEU HD23 H  -1.875   1.612  -3.772 1.00 . B B . 246 LEU HD23 1 1 
        4 12174 2 1  48 LEU HG   H  -3.508  -0.746  -4.624 1.00 . B B . 246 LEU HG   1 1 
        4 12175 2 1  48 LEU N    N  -5.171  -1.593  -2.548 1.00 . B B . 246 LEU N    1 1 
        4 12176 2 1  48 LEU O    O  -6.388  -1.038  -4.970 1.00 . B B . 246 LEU O    1 1 
        4 12177 2 1  49 LEU C    C  -7.961   1.933  -5.848 1.00 . B B . 247 LEU C    1 1 
        4 12178 2 1  49 LEU CA   C  -8.399   0.845  -4.916 1.00 . B B . 247 LEU CA   1 1 
        4 12179 2 1  49 LEU CB   C  -9.691   1.285  -4.228 1.00 . B B . 247 LEU CB   1 1 
        4 12180 2 1  49 LEU CD1  C -11.495   0.928  -2.572 1.00 . B B . 247 LEU CD1  1 1 
        4 12181 2 1  49 LEU CD2  C -10.432  -1.045  -3.624 1.00 . B B . 247 LEU CD2  1 1 
        4 12182 2 1  49 LEU CG   C -10.226   0.373  -3.127 1.00 . B B . 247 LEU CG   1 1 
        4 12183 2 1  49 LEU H    H  -7.368   1.224  -3.130 1.00 . B B . 247 LEU H    1 1 
        4 12184 2 1  49 LEU HA   H  -8.583  -0.076  -5.449 1.00 . B B . 247 LEU HA   1 1 
        4 12185 2 1  49 LEU HB2  H  -9.509   2.255  -3.789 1.00 . B B . 247 LEU HB2  1 1 
        4 12186 2 1  49 LEU HB3  H -10.462   1.402  -4.976 1.00 . B B . 247 LEU HB3  1 1 
        4 12187 2 1  49 LEU HD11 H -12.204   1.071  -3.374 1.00 . B B . 247 LEU HD11 1 1 
        4 12188 2 1  49 LEU HD12 H -11.286   1.875  -2.095 1.00 . B B . 247 LEU HD12 1 1 
        4 12189 2 1  49 LEU HD13 H -11.887   0.211  -1.870 1.00 . B B . 247 LEU HD13 1 1 
        4 12190 2 1  49 LEU HD21 H  -9.489  -1.437  -3.977 1.00 . B B . 247 LEU HD21 1 1 
        4 12191 2 1  49 LEU HD22 H -11.149  -1.043  -4.430 1.00 . B B . 247 LEU HD22 1 1 
        4 12192 2 1  49 LEU HD23 H -10.799  -1.658  -2.814 1.00 . B B . 247 LEU HD23 1 1 
        4 12193 2 1  49 LEU HG   H  -9.531   0.349  -2.302 1.00 . B B . 247 LEU HG   1 1 
        4 12194 2 1  49 LEU N    N  -7.385   0.655  -3.933 1.00 . B B . 247 LEU N    1 1 
        4 12195 2 1  49 LEU O    O  -8.233   1.903  -7.032 1.00 . B B . 247 LEU O    1 1 
        4 12196 2 1  50 ILE C    C  -5.374   4.304  -5.674 1.00 . B B . 248 ILE C    1 1 
        4 12197 2 1  50 ILE CA   C  -6.827   4.056  -6.003 1.00 . B B . 248 ILE CA   1 1 
        4 12198 2 1  50 ILE CB   C  -7.678   5.286  -5.566 1.00 . B B . 248 ILE CB   1 1 
        4 12199 2 1  50 ILE CD1  C -10.081   6.141  -5.453 1.00 . B B . 248 ILE CD1  1 1 
        4 12200 2 1  50 ILE CG1  C  -9.169   5.034  -5.855 1.00 . B B . 248 ILE CG1  1 1 
        4 12201 2 1  50 ILE CG2  C  -7.199   6.556  -6.247 1.00 . B B . 248 ILE CG2  1 1 
        4 12202 2 1  50 ILE H    H  -6.957   2.767  -4.364 1.00 . B B . 248 ILE H    1 1 
        4 12203 2 1  50 ILE HA   H  -6.948   3.897  -7.063 1.00 . B B . 248 ILE HA   1 1 
        4 12204 2 1  50 ILE HB   H  -7.551   5.415  -4.502 1.00 . B B . 248 ILE HB   1 1 
        4 12205 2 1  50 ILE HD11 H -11.087   5.844  -5.713 1.00 . B B . 248 ILE HD11 1 1 
        4 12206 2 1  50 ILE HD12 H  -9.804   7.030  -6.001 1.00 . B B . 248 ILE HD12 1 1 
        4 12207 2 1  50 ILE HD13 H -10.006   6.302  -4.390 1.00 . B B . 248 ILE HD13 1 1 
        4 12208 2 1  50 ILE HG12 H  -9.332   4.895  -6.911 1.00 . B B . 248 ILE HG12 1 1 
        4 12209 2 1  50 ILE HG13 H  -9.483   4.150  -5.318 1.00 . B B . 248 ILE HG13 1 1 
        4 12210 2 1  50 ILE HG21 H  -7.280   6.441  -7.317 1.00 . B B . 248 ILE HG21 1 1 
        4 12211 2 1  50 ILE HG22 H  -6.166   6.735  -5.983 1.00 . B B . 248 ILE HG22 1 1 
        4 12212 2 1  50 ILE HG23 H  -7.803   7.392  -5.930 1.00 . B B . 248 ILE HG23 1 1 
        4 12213 2 1  50 ILE N    N  -7.250   2.880  -5.293 1.00 . B B . 248 ILE N    1 1 
        4 12214 2 1  50 ILE O    O  -4.970   4.106  -4.536 1.00 . B B . 248 ILE O    1 1 
        4 12215 2 1  51 TYR C    C  -2.720   6.347  -6.822 1.00 . B B . 249 TYR C    1 1 
        4 12216 2 1  51 TYR CA   C  -3.169   4.941  -6.449 1.00 . B B . 249 TYR CA   1 1 
        4 12217 2 1  51 TYR CB   C  -2.326   3.902  -7.208 1.00 . B B . 249 TYR CB   1 1 
        4 12218 2 1  51 TYR CD1  C  -2.016   4.817  -9.536 1.00 . B B . 249 TYR CD1  1 1 
        4 12219 2 1  51 TYR CD2  C  -3.383   2.898  -9.244 1.00 . B B . 249 TYR CD2  1 1 
        4 12220 2 1  51 TYR CE1  C  -2.252   4.796 -10.882 1.00 . B B . 249 TYR CE1  1 1 
        4 12221 2 1  51 TYR CE2  C  -3.625   2.870 -10.594 1.00 . B B . 249 TYR CE2  1 1 
        4 12222 2 1  51 TYR CG   C  -2.576   3.868  -8.692 1.00 . B B . 249 TYR CG   1 1 
        4 12223 2 1  51 TYR CZ   C  -3.057   3.825 -11.412 1.00 . B B . 249 TYR CZ   1 1 
        4 12224 2 1  51 TYR H    H  -5.027   4.888  -7.523 1.00 . B B . 249 TYR H    1 1 
        4 12225 2 1  51 TYR HA   H  -2.982   4.809  -5.393 1.00 . B B . 249 TYR HA   1 1 
        4 12226 2 1  51 TYR HB2  H  -1.282   4.140  -7.066 1.00 . B B . 249 TYR HB2  1 1 
        4 12227 2 1  51 TYR HB3  H  -2.525   2.920  -6.807 1.00 . B B . 249 TYR HB3  1 1 
        4 12228 2 1  51 TYR HD1  H  -1.379   5.581  -9.114 1.00 . B B . 249 TYR HD1  1 1 
        4 12229 2 1  51 TYR HD2  H  -3.823   2.154  -8.594 1.00 . B B . 249 TYR HD2  1 1 
        4 12230 2 1  51 TYR HE1  H  -1.811   5.549 -11.518 1.00 . B B . 249 TYR HE1  1 1 
        4 12231 2 1  51 TYR HE2  H  -4.264   2.097 -10.991 1.00 . B B . 249 TYR HE2  1 1 
        4 12232 2 1  51 TYR HH   H  -4.240   3.691 -12.911 1.00 . B B . 249 TYR HH   1 1 
        4 12233 2 1  51 TYR N    N  -4.602   4.726  -6.652 1.00 . B B . 249 TYR N    1 1 
        4 12234 2 1  51 TYR O    O  -1.572   6.703  -6.618 1.00 . B B . 249 TYR O    1 1 
        4 12235 2 1  51 TYR OH   O  -3.291   3.806 -12.771 1.00 . B B . 249 TYR OH   1 1 
        4 12236 2 1  52 ASP C    C  -4.443   9.351  -7.601 1.00 . B B . 250 ASP C    1 1 
        4 12237 2 1  52 ASP CA   C  -3.234   8.483  -7.750 1.00 . B B . 250 ASP CA   1 1 
        4 12238 2 1  52 ASP CB   C  -2.696   8.561  -9.205 1.00 . B B . 250 ASP CB   1 1 
        4 12239 2 1  52 ASP CG   C  -2.116   9.927  -9.601 1.00 . B B . 250 ASP CG   1 1 
        4 12240 2 1  52 ASP H    H  -4.502   6.799  -7.556 1.00 . B B . 250 ASP H    1 1 
        4 12241 2 1  52 ASP HA   H  -2.469   8.821  -7.067 1.00 . B B . 250 ASP HA   1 1 
        4 12242 2 1  52 ASP HB2  H  -1.920   7.823  -9.338 1.00 . B B . 250 ASP HB2  1 1 
        4 12243 2 1  52 ASP HB3  H  -3.508   8.333  -9.878 1.00 . B B . 250 ASP HB3  1 1 
        4 12244 2 1  52 ASP N    N  -3.596   7.123  -7.387 1.00 . B B . 250 ASP N    1 1 
        4 12245 2 1  52 ASP O    O  -5.065   9.713  -8.593 1.00 . B B . 250 ASP O    1 1 
        4 12246 2 1  52 ASP OD1  O  -2.857  10.919  -9.699 1.00 . B B . 250 ASP OD1  1 1 
        4 12247 2 1  52 ASP OD2  O  -0.891  10.007  -9.848 1.00 . B B . 250 ASP OD2  1 1 
        4 12248 2 1  53 ALA C    C  -7.358   9.940  -6.488 1.00 . B B . 251 ALA C    1 1 
        4 12249 2 1  53 ALA CA   C  -5.997  10.410  -5.926 1.00 . B B . 251 ALA CA   1 1 
        4 12250 2 1  53 ALA CB   C  -5.746  11.876  -6.267 1.00 . B B . 251 ALA CB   1 1 
        4 12251 2 1  53 ALA H    H  -4.343   9.100  -5.625 1.00 . B B . 251 ALA H    1 1 
        4 12252 2 1  53 ALA HA   H  -6.059  10.328  -4.851 1.00 . B B . 251 ALA HA   1 1 
        4 12253 2 1  53 ALA HB1  H  -5.753  12.002  -7.338 1.00 . B B . 251 ALA HB1  1 1 
        4 12254 2 1  53 ALA HB2  H  -4.787  12.175  -5.869 1.00 . B B . 251 ALA HB2  1 1 
        4 12255 2 1  53 ALA HB3  H  -6.526  12.481  -5.826 1.00 . B B . 251 ALA HB3  1 1 
        4 12256 2 1  53 ALA N    N  -4.847   9.557  -6.335 1.00 . B B . 251 ALA N    1 1 
        4 12257 2 1  53 ALA O    O  -8.280   9.636  -5.733 1.00 . B B . 251 ALA O    1 1 
        4 12258 2 1  54 SER C    C  -8.460   8.256  -9.360 1.00 . B B . 252 SER C    1 1 
        4 12259 2 1  54 SER CA   C  -8.641   9.524  -8.491 1.00 . B B . 252 SER CA   1 1 
        4 12260 2 1  54 SER CB   C  -9.028  10.711  -9.361 1.00 . B B . 252 SER CB   1 1 
        4 12261 2 1  54 SER H    H  -6.654  10.101  -8.320 1.00 . B B . 252 SER H    1 1 
        4 12262 2 1  54 SER HA   H  -9.437   9.368  -7.779 1.00 . B B . 252 SER HA   1 1 
        4 12263 2 1  54 SER HB2  H  -9.803  10.405 -10.048 1.00 . B B . 252 SER HB2  1 1 
        4 12264 2 1  54 SER HB3  H  -9.384  11.521  -8.741 1.00 . B B . 252 SER HB3  1 1 
        4 12265 2 1  54 SER HG   H  -8.229  11.854 -10.709 1.00 . B B . 252 SER HG   1 1 
        4 12266 2 1  54 SER N    N  -7.453   9.881  -7.788 1.00 . B B . 252 SER N    1 1 
        4 12267 2 1  54 SER O    O  -9.437   7.616  -9.734 1.00 . B B . 252 SER O    1 1 
        4 12268 2 1  54 SER OG   O  -7.908  11.164 -10.115 1.00 . B B . 252 SER OG   1 1 
        4 12269 2 1  55 ASN C    C  -7.082   5.418  -9.881 1.00 . B B . 253 ASN C    1 1 
        4 12270 2 1  55 ASN CA   C  -6.967   6.769 -10.569 1.00 . B B . 253 ASN CA   1 1 
        4 12271 2 1  55 ASN CB   C  -5.610   6.910 -11.270 1.00 . B B . 253 ASN CB   1 1 
        4 12272 2 1  55 ASN CG   C  -5.527   8.150 -12.151 1.00 . B B . 253 ASN CG   1 1 
        4 12273 2 1  55 ASN H    H  -6.455   8.381  -9.289 1.00 . B B . 253 ASN H    1 1 
        4 12274 2 1  55 ASN HA   H  -7.738   6.812 -11.325 1.00 . B B . 253 ASN HA   1 1 
        4 12275 2 1  55 ASN HB2  H  -4.834   6.961 -10.523 1.00 . B B . 253 ASN HB2  1 1 
        4 12276 2 1  55 ASN HB3  H  -5.443   6.039 -11.887 1.00 . B B . 253 ASN HB3  1 1 
        4 12277 2 1  55 ASN HD21 H  -3.582   8.315 -11.820 1.00 . B B . 253 ASN HD21 1 1 
        4 12278 2 1  55 ASN HD22 H  -4.280   9.501 -12.849 1.00 . B B . 253 ASN HD22 1 1 
        4 12279 2 1  55 ASN N    N  -7.220   7.893  -9.663 1.00 . B B . 253 ASN N    1 1 
        4 12280 2 1  55 ASN ND2  N  -4.352   8.702 -12.283 1.00 . B B . 253 ASN ND2  1 1 
        4 12281 2 1  55 ASN O    O  -6.313   5.109  -8.953 1.00 . B B . 253 ASN O    1 1 
        4 12282 2 1  55 ASN OD1  O  -6.524   8.606 -12.699 1.00 . B B . 253 ASN OD1  1 1 
        4 12283 2 1  56 LEU C    C  -7.247   2.282 -10.279 1.00 . B B . 254 LEU C    1 1 
        4 12284 2 1  56 LEU CA   C  -8.318   3.273  -9.849 1.00 . B B . 254 LEU CA   1 1 
        4 12285 2 1  56 LEU CB   C  -9.706   2.753 -10.344 1.00 . B B . 254 LEU CB   1 1 
        4 12286 2 1  56 LEU CD1  C -11.097   2.985  -8.243 1.00 . B B . 254 LEU CD1  1 1 
        4 12287 2 1  56 LEU CD2  C -11.161   4.814  -9.923 1.00 . B B . 254 LEU CD2  1 1 
        4 12288 2 1  56 LEU CG   C -11.007   3.322  -9.712 1.00 . B B . 254 LEU CG   1 1 
        4 12289 2 1  56 LEU H    H  -8.581   4.941 -11.104 1.00 . B B . 254 LEU H    1 1 
        4 12290 2 1  56 LEU HA   H  -8.338   3.317  -8.770 1.00 . B B . 254 LEU HA   1 1 
        4 12291 2 1  56 LEU HB2  H  -9.764   2.946 -11.405 1.00 . B B . 254 LEU HB2  1 1 
        4 12292 2 1  56 LEU HB3  H  -9.715   1.681 -10.213 1.00 . B B . 254 LEU HB3  1 1 
        4 12293 2 1  56 LEU HD11 H -11.997   3.416  -7.832 1.00 . B B . 254 LEU HD11 1 1 
        4 12294 2 1  56 LEU HD12 H -10.231   3.358  -7.721 1.00 . B B . 254 LEU HD12 1 1 
        4 12295 2 1  56 LEU HD13 H -11.139   1.912  -8.133 1.00 . B B . 254 LEU HD13 1 1 
        4 12296 2 1  56 LEU HD21 H -10.323   5.328  -9.478 1.00 . B B . 254 LEU HD21 1 1 
        4 12297 2 1  56 LEU HD22 H -12.073   5.127  -9.435 1.00 . B B . 254 LEU HD22 1 1 
        4 12298 2 1  56 LEU HD23 H -11.213   5.033 -10.980 1.00 . B B . 254 LEU HD23 1 1 
        4 12299 2 1  56 LEU HG   H -11.836   2.823 -10.189 1.00 . B B . 254 LEU HG   1 1 
        4 12300 2 1  56 LEU N    N  -8.033   4.622 -10.356 1.00 . B B . 254 LEU N    1 1 
        4 12301 2 1  56 LEU O    O  -6.633   2.424 -11.347 1.00 . B B . 254 LEU O    1 1 
        4 12302 2 1  57 GLU C    C  -6.764  -0.796 -10.650 1.00 . B B . 255 GLU C    1 1 
        4 12303 2 1  57 GLU CA   C  -6.055   0.231  -9.729 1.00 . B B . 255 GLU CA   1 1 
        4 12304 2 1  57 GLU CB   C  -5.604  -0.430  -8.401 1.00 . B B . 255 GLU CB   1 1 
        4 12305 2 1  57 GLU CD   C  -3.956  -2.195  -9.376 1.00 . B B . 255 GLU CD   1 1 
        4 12306 2 1  57 GLU CG   C  -4.186  -1.079  -8.379 1.00 . B B . 255 GLU CG   1 1 
        4 12307 2 1  57 GLU H    H  -7.522   1.328  -8.594 1.00 . B B . 255 GLU H    1 1 
        4 12308 2 1  57 GLU HA   H  -5.208   0.643 -10.253 1.00 . B B . 255 GLU HA   1 1 
        4 12309 2 1  57 GLU HB2  H  -5.639   0.311  -7.616 1.00 . B B . 255 GLU HB2  1 1 
        4 12310 2 1  57 GLU HB3  H  -6.326  -1.196  -8.176 1.00 . B B . 255 GLU HB3  1 1 
        4 12311 2 1  57 GLU HG2  H  -3.462  -0.310  -8.592 1.00 . B B . 255 GLU HG2  1 1 
        4 12312 2 1  57 GLU HG3  H  -4.003  -1.454  -7.382 1.00 . B B . 255 GLU HG3  1 1 
        4 12313 2 1  57 GLU N    N  -7.014   1.299  -9.440 1.00 . B B . 255 GLU N    1 1 
        4 12314 2 1  57 GLU O    O  -8.007  -0.838 -10.708 1.00 . B B . 255 GLU O    1 1 
        4 12315 2 1  57 GLU OE1  O  -4.259  -3.378  -9.066 1.00 . B B . 255 GLU OE1  1 1 
        4 12316 2 1  57 GLU OE2  O  -3.466  -1.899 -10.494 1.00 . B B . 255 GLU OE2  1 1 
        4 12317 2 1  58 THR C    C  -7.318  -3.649 -11.543 1.00 . B B . 256 THR C    1 1 
        4 12318 2 1  58 THR CA   C  -6.525  -2.551 -12.279 1.00 . B B . 256 THR CA   1 1 
        4 12319 2 1  58 THR CB   C  -5.376  -3.175 -13.094 1.00 . B B . 256 THR CB   1 1 
        4 12320 2 1  58 THR CG2  C  -5.913  -4.097 -14.184 1.00 . B B . 256 THR CG2  1 1 
        4 12321 2 1  58 THR H    H  -5.022  -1.554 -11.232 1.00 . B B . 256 THR H    1 1 
        4 12322 2 1  58 THR HA   H  -7.187  -2.037 -12.958 1.00 . B B . 256 THR HA   1 1 
        4 12323 2 1  58 THR HB   H  -4.735  -3.736 -12.428 1.00 . B B . 256 THR HB   1 1 
        4 12324 2 1  58 THR HG1  H  -4.977  -1.276 -13.388 1.00 . B B . 256 THR HG1  1 1 
        4 12325 2 1  58 THR HG21 H  -6.546  -3.532 -14.853 1.00 . B B . 256 THR HG21 1 1 
        4 12326 2 1  58 THR HG22 H  -6.489  -4.889 -13.729 1.00 . B B . 256 THR HG22 1 1 
        4 12327 2 1  58 THR HG23 H  -5.090  -4.521 -14.740 1.00 . B B . 256 THR HG23 1 1 
        4 12328 2 1  58 THR N    N  -6.000  -1.589 -11.356 1.00 . B B . 256 THR N    1 1 
        4 12329 2 1  58 THR O    O  -6.790  -4.350 -10.663 1.00 . B B . 256 THR O    1 1 
        4 12330 2 1  58 THR OG1  O  -4.617  -2.114 -13.708 1.00 . B B . 256 THR OG1  1 1 
        4 12331 2 1  59 GLY C    C -10.367  -4.152 -10.284 1.00 . B B . 257 GLY C    1 1 
        4 12332 2 1  59 GLY CA   C  -9.431  -4.770 -11.293 1.00 . B B . 257 GLY CA   1 1 
        4 12333 2 1  59 GLY H    H  -8.944  -3.173 -12.585 1.00 . B B . 257 GLY H    1 1 
        4 12334 2 1  59 GLY HA2  H -10.013  -5.250 -12.066 1.00 . B B . 257 GLY HA2  1 1 
        4 12335 2 1  59 GLY HA3  H  -8.819  -5.507 -10.798 1.00 . B B . 257 GLY HA3  1 1 
        4 12336 2 1  59 GLY N    N  -8.578  -3.776 -11.902 1.00 . B B . 257 GLY N    1 1 
        4 12337 2 1  59 GLY O    O -11.284  -4.809  -9.785 1.00 . B B . 257 GLY O    1 1 
        4 12338 2 1  60 VAL C    C -12.100  -1.486  -9.801 1.00 . B B . 258 VAL C    1 1 
        4 12339 2 1  60 VAL CA   C -10.964  -2.184  -9.042 1.00 . B B . 258 VAL CA   1 1 
        4 12340 2 1  60 VAL CB   C -10.135  -1.153  -8.248 1.00 . B B . 258 VAL CB   1 1 
        4 12341 2 1  60 VAL CG1  C -10.986  -0.476  -7.190 1.00 . B B . 258 VAL CG1  1 1 
        4 12342 2 1  60 VAL CG2  C  -8.926  -1.832  -7.615 1.00 . B B . 258 VAL CG2  1 1 
        4 12343 2 1  60 VAL H    H  -9.391  -2.406 -10.390 1.00 . B B . 258 VAL H    1 1 
        4 12344 2 1  60 VAL HA   H -11.373  -2.915  -8.360 1.00 . B B . 258 VAL HA   1 1 
        4 12345 2 1  60 VAL HB   H  -9.778  -0.399  -8.933 1.00 . B B . 258 VAL HB   1 1 
        4 12346 2 1  60 VAL HG11 H -11.345  -1.220  -6.493 1.00 . B B . 258 VAL HG11 1 1 
        4 12347 2 1  60 VAL HG12 H -11.832   0.004  -7.660 1.00 . B B . 258 VAL HG12 1 1 
        4 12348 2 1  60 VAL HG13 H -10.394   0.256  -6.660 1.00 . B B . 258 VAL HG13 1 1 
        4 12349 2 1  60 VAL HG21 H  -8.322  -1.096  -7.108 1.00 . B B . 258 VAL HG21 1 1 
        4 12350 2 1  60 VAL HG22 H  -8.341  -2.288  -8.402 1.00 . B B . 258 VAL HG22 1 1 
        4 12351 2 1  60 VAL HG23 H  -9.251  -2.588  -6.917 1.00 . B B . 258 VAL HG23 1 1 
        4 12352 2 1  60 VAL N    N -10.139  -2.893  -9.979 1.00 . B B . 258 VAL N    1 1 
        4 12353 2 1  60 VAL O    O -11.852  -0.786 -10.794 1.00 . B B . 258 VAL O    1 1 
        4 12354 2 1  61 PRO C    C -14.653   0.391  -9.929 1.00 . B B . 259 PRO C    1 1 
        4 12355 2 1  61 PRO CA   C -14.535  -1.136 -10.030 1.00 . B B . 259 PRO CA   1 1 
        4 12356 2 1  61 PRO CB   C -15.710  -1.783  -9.301 1.00 . B B . 259 PRO CB   1 1 
        4 12357 2 1  61 PRO CD   C -13.727  -2.552  -8.223 1.00 . B B . 259 PRO CD   1 1 
        4 12358 2 1  61 PRO CG   C -15.164  -2.205  -7.989 1.00 . B B . 259 PRO CG   1 1 
        4 12359 2 1  61 PRO HA   H -14.571  -1.426 -11.069 1.00 . B B . 259 PRO HA   1 1 
        4 12360 2 1  61 PRO HB2  H -16.482  -1.039  -9.180 1.00 . B B . 259 PRO HB2  1 1 
        4 12361 2 1  61 PRO HB3  H -16.089  -2.618  -9.869 1.00 . B B . 259 PRO HB3  1 1 
        4 12362 2 1  61 PRO HD2  H -13.140  -2.304  -7.352 1.00 . B B . 259 PRO HD2  1 1 
        4 12363 2 1  61 PRO HD3  H -13.628  -3.599  -8.468 1.00 . B B . 259 PRO HD3  1 1 
        4 12364 2 1  61 PRO HG2  H -15.241  -1.383  -7.293 1.00 . B B . 259 PRO HG2  1 1 
        4 12365 2 1  61 PRO HG3  H -15.704  -3.061  -7.616 1.00 . B B . 259 PRO HG3  1 1 
        4 12366 2 1  61 PRO N    N -13.356  -1.703  -9.375 1.00 . B B . 259 PRO N    1 1 
        4 12367 2 1  61 PRO O    O -14.208   1.014  -8.959 1.00 . B B . 259 PRO O    1 1 
        4 12368 2 1  62 SER C    C -16.572   2.879  -9.949 1.00 . B B . 260 SER C    1 1 
        4 12369 2 1  62 SER CA   C -15.596   2.389 -11.036 1.00 . B B . 260 SER CA   1 1 
        4 12370 2 1  62 SER CB   C -16.097   2.735 -12.439 1.00 . B B . 260 SER CB   1 1 
        4 12371 2 1  62 SER H    H -15.644   0.381 -11.649 1.00 . B B . 260 SER H    1 1 
        4 12372 2 1  62 SER HA   H -14.653   2.896 -10.876 1.00 . B B . 260 SER HA   1 1 
        4 12373 2 1  62 SER HB2  H -16.999   2.179 -12.644 1.00 . B B . 260 SER HB2  1 1 
        4 12374 2 1  62 SER HB3  H -16.301   3.794 -12.495 1.00 . B B . 260 SER HB3  1 1 
        4 12375 2 1  62 SER HG   H -14.601   1.655 -13.091 1.00 . B B . 260 SER HG   1 1 
        4 12376 2 1  62 SER N    N -15.317   0.960 -10.925 1.00 . B B . 260 SER N    1 1 
        4 12377 2 1  62 SER O    O -16.896   4.060  -9.875 1.00 . B B . 260 SER O    1 1 
        4 12378 2 1  62 SER OG   O -15.113   2.404 -13.417 1.00 . B B . 260 SER OG   1 1 
        4 12379 2 1  63 ARG C    C -17.197   3.085  -6.981 1.00 . B B . 261 ARG C    1 1 
        4 12380 2 1  63 ARG CA   C -17.960   2.279  -8.029 1.00 . B B . 261 ARG CA   1 1 
        4 12381 2 1  63 ARG CB   C -18.485   1.006  -7.358 1.00 . B B . 261 ARG CB   1 1 
        4 12382 2 1  63 ARG CD   C -19.766  -1.139  -7.466 1.00 . B B . 261 ARG CD   1 1 
        4 12383 2 1  63 ARG CG   C -19.239   0.048  -8.266 1.00 . B B . 261 ARG CG   1 1 
        4 12384 2 1  63 ARG CZ   C -18.545  -2.100  -5.536 1.00 . B B . 261 ARG CZ   1 1 
        4 12385 2 1  63 ARG H    H -16.789   1.020  -9.280 1.00 . B B . 261 ARG H    1 1 
        4 12386 2 1  63 ARG HA   H -18.794   2.860  -8.396 1.00 . B B . 261 ARG HA   1 1 
        4 12387 2 1  63 ARG HB2  H -17.647   0.468  -6.940 1.00 . B B . 261 ARG HB2  1 1 
        4 12388 2 1  63 ARG HB3  H -19.144   1.299  -6.554 1.00 . B B . 261 ARG HB3  1 1 
        4 12389 2 1  63 ARG HD2  H -20.370  -0.758  -6.656 1.00 . B B . 261 ARG HD2  1 1 
        4 12390 2 1  63 ARG HD3  H -20.362  -1.773  -8.103 1.00 . B B . 261 ARG HD3  1 1 
        4 12391 2 1  63 ARG HE   H -18.115  -2.426  -7.484 1.00 . B B . 261 ARG HE   1 1 
        4 12392 2 1  63 ARG HG2  H -20.070   0.566  -8.721 1.00 . B B . 261 ARG HG2  1 1 
        4 12393 2 1  63 ARG HG3  H -18.572  -0.315  -9.033 1.00 . B B . 261 ARG HG3  1 1 
        4 12394 2 1  63 ARG HH11 H -20.019  -0.755  -4.946 1.00 . B B . 261 ARG HH11 1 1 
        4 12395 2 1  63 ARG HH12 H -19.199  -1.551  -3.703 1.00 . B B . 261 ARG HH12 1 1 
        4 12396 2 1  63 ARG HH21 H -16.989  -3.474  -5.591 1.00 . B B . 261 ARG HH21 1 1 
        4 12397 2 1  63 ARG HH22 H -17.523  -2.987  -4.042 1.00 . B B . 261 ARG HH22 1 1 
        4 12398 2 1  63 ARG N    N -17.061   1.946  -9.127 1.00 . B B . 261 ARG N    1 1 
        4 12399 2 1  63 ARG NE   N -18.699  -1.945  -6.856 1.00 . B B . 261 ARG NE   1 1 
        4 12400 2 1  63 ARG NH1  N -19.304  -1.416  -4.705 1.00 . B B . 261 ARG NH1  1 1 
        4 12401 2 1  63 ARG NH2  N -17.622  -2.916  -5.049 1.00 . B B . 261 ARG NH2  1 1 
        4 12402 2 1  63 ARG O    O -17.800   3.758  -6.144 1.00 . B B . 261 ARG O    1 1 
        4 12403 2 1  64 PHE C    C -14.374   4.870  -6.920 1.00 . B B . 262 PHE C    1 1 
        4 12404 2 1  64 PHE CA   C -15.014   3.744  -6.150 1.00 . B B . 262 PHE CA   1 1 
        4 12405 2 1  64 PHE CB   C -13.930   2.830  -5.586 1.00 . B B . 262 PHE CB   1 1 
        4 12406 2 1  64 PHE CD1  C -14.885   1.800  -3.514 1.00 . B B . 262 PHE CD1  1 1 
        4 12407 2 1  64 PHE CD2  C -14.597   0.432  -5.435 1.00 . B B . 262 PHE CD2  1 1 
        4 12408 2 1  64 PHE CE1  C -15.400   0.725  -2.824 1.00 . B B . 262 PHE CE1  1 1 
        4 12409 2 1  64 PHE CE2  C -15.115  -0.643  -4.750 1.00 . B B . 262 PHE CE2  1 1 
        4 12410 2 1  64 PHE CG   C -14.476   1.664  -4.826 1.00 . B B . 262 PHE CG   1 1 
        4 12411 2 1  64 PHE CZ   C -15.514  -0.496  -3.444 1.00 . B B . 262 PHE CZ   1 1 
        4 12412 2 1  64 PHE H    H -15.451   2.446  -7.724 1.00 . B B . 262 PHE H    1 1 
        4 12413 2 1  64 PHE HA   H -15.605   4.144  -5.340 1.00 . B B . 262 PHE HA   1 1 
        4 12414 2 1  64 PHE HB2  H -13.358   2.440  -6.417 1.00 . B B . 262 PHE HB2  1 1 
        4 12415 2 1  64 PHE HB3  H -13.272   3.398  -4.947 1.00 . B B . 262 PHE HB3  1 1 
        4 12416 2 1  64 PHE HD1  H -14.798   2.759  -3.024 1.00 . B B . 262 PHE HD1  1 1 
        4 12417 2 1  64 PHE HD2  H -14.275   0.326  -6.461 1.00 . B B . 262 PHE HD2  1 1 
        4 12418 2 1  64 PHE HE1  H -15.714   0.837  -1.795 1.00 . B B . 262 PHE HE1  1 1 
        4 12419 2 1  64 PHE HE2  H -15.211  -1.606  -5.230 1.00 . B B . 262 PHE HE2  1 1 
        4 12420 2 1  64 PHE HZ   H -15.923  -1.342  -2.913 1.00 . B B . 262 PHE HZ   1 1 
        4 12421 2 1  64 PHE N    N -15.878   3.007  -7.041 1.00 . B B . 262 PHE N    1 1 
        4 12422 2 1  64 PHE O    O -14.045   4.711  -8.096 1.00 . B B . 262 PHE O    1 1 
        4 12423 2 1  65 SER C    C -13.125   8.110  -5.816 1.00 . B B . 263 SER C    1 1 
        4 12424 2 1  65 SER CA   C -13.634   7.170  -6.907 1.00 . B B . 263 SER CA   1 1 
        4 12425 2 1  65 SER CB   C -14.677   7.897  -7.787 1.00 . B B . 263 SER CB   1 1 
        4 12426 2 1  65 SER H    H -14.526   6.106  -5.361 1.00 . B B . 263 SER H    1 1 
        4 12427 2 1  65 SER HA   H -12.809   6.849  -7.525 1.00 . B B . 263 SER HA   1 1 
        4 12428 2 1  65 SER HB2  H -15.506   8.212  -7.172 1.00 . B B . 263 SER HB2  1 1 
        4 12429 2 1  65 SER HB3  H -14.222   8.760  -8.248 1.00 . B B . 263 SER HB3  1 1 
        4 12430 2 1  65 SER HG   H -14.822   6.151  -8.625 1.00 . B B . 263 SER HG   1 1 
        4 12431 2 1  65 SER N    N -14.230   6.006  -6.292 1.00 . B B . 263 SER N    1 1 
        4 12432 2 1  65 SER O    O -13.665   8.132  -4.713 1.00 . B B . 263 SER O    1 1 
        4 12433 2 1  65 SER OG   O -15.179   7.035  -8.818 1.00 . B B . 263 SER OG   1 1 
        4 12434 2 1  66 GLY C    C -11.222  11.090  -5.807 1.00 . B B . 264 GLY C    1 1 
        4 12435 2 1  66 GLY CA   C -11.578   9.790  -5.147 1.00 . B B . 264 GLY CA   1 1 
        4 12436 2 1  66 GLY H    H -11.620   8.761  -6.960 1.00 . B B . 264 GLY H    1 1 
        4 12437 2 1  66 GLY HA2  H -12.347   9.971  -4.411 1.00 . B B . 264 GLY HA2  1 1 
        4 12438 2 1  66 GLY HA3  H -10.706   9.384  -4.660 1.00 . B B . 264 GLY HA3  1 1 
        4 12439 2 1  66 GLY N    N -12.084   8.847  -6.101 1.00 . B B . 264 GLY N    1 1 
        4 12440 2 1  66 GLY O    O -11.111  11.155  -7.028 1.00 . B B . 264 GLY O    1 1 
        4 12441 2 1  67 SER C    C  -9.865  14.106  -4.451 1.00 . B B . 265 SER C    1 1 
        4 12442 2 1  67 SER CA   C -10.717  13.425  -5.511 1.00 . B B . 265 SER CA   1 1 
        4 12443 2 1  67 SER CB   C -11.967  14.255  -5.817 1.00 . B B . 265 SER CB   1 1 
        4 12444 2 1  67 SER H    H -11.271  12.026  -4.065 1.00 . B B . 265 SER H    1 1 
        4 12445 2 1  67 SER HA   H -10.139  13.300  -6.415 1.00 . B B . 265 SER HA   1 1 
        4 12446 2 1  67 SER HB2  H -12.540  14.384  -4.911 1.00 . B B . 265 SER HB2  1 1 
        4 12447 2 1  67 SER HB3  H -11.676  15.221  -6.203 1.00 . B B . 265 SER HB3  1 1 
        4 12448 2 1  67 SER HG   H -12.370  12.733  -6.920 1.00 . B B . 265 SER HG   1 1 
        4 12449 2 1  67 SER N    N -11.101  12.123  -5.032 1.00 . B B . 265 SER N    1 1 
        4 12450 2 1  67 SER O    O  -9.842  13.664  -3.299 1.00 . B B . 265 SER O    1 1 
        4 12451 2 1  67 SER OG   O -12.777  13.597  -6.783 1.00 . B B . 265 SER OG   1 1 
        4 12452 2 1  68 GLY C    C  -7.175  16.462  -4.522 1.00 . B B . 266 GLY C    1 1 
        4 12453 2 1  68 GLY CA   C  -8.370  15.852  -3.880 1.00 . B B . 266 GLY CA   1 1 
        4 12454 2 1  68 GLY H    H  -9.157  15.437  -5.760 1.00 . B B . 266 GLY H    1 1 
        4 12455 2 1  68 GLY HA2  H  -8.963  16.634  -3.435 1.00 . B B . 266 GLY HA2  1 1 
        4 12456 2 1  68 GLY HA3  H  -8.041  15.172  -3.111 1.00 . B B . 266 GLY HA3  1 1 
        4 12457 2 1  68 GLY N    N  -9.166  15.137  -4.826 1.00 . B B . 266 GLY N    1 1 
        4 12458 2 1  68 GLY O    O  -6.833  16.116  -5.655 1.00 . B B . 266 GLY O    1 1 
        4 12459 2 1  69 SER C    C  -4.712  18.788  -3.164 1.00 . B B . 267 SER C    1 1 
        4 12460 2 1  69 SER CA   C  -5.377  18.041  -4.300 1.00 . B B . 267 SER CA   1 1 
        4 12461 2 1  69 SER CB   C  -5.738  18.993  -5.461 1.00 . B B . 267 SER CB   1 1 
        4 12462 2 1  69 SER H    H  -6.884  17.616  -2.931 1.00 . B B . 267 SER H    1 1 
        4 12463 2 1  69 SER HA   H  -4.694  17.288  -4.669 1.00 . B B . 267 SER HA   1 1 
        4 12464 2 1  69 SER HB2  H  -4.871  19.580  -5.726 1.00 . B B . 267 SER HB2  1 1 
        4 12465 2 1  69 SER HB3  H  -6.048  18.410  -6.315 1.00 . B B . 267 SER HB3  1 1 
        4 12466 2 1  69 SER HG   H  -6.638  20.174  -4.191 1.00 . B B . 267 SER HG   1 1 
        4 12467 2 1  69 SER N    N  -6.551  17.368  -3.822 1.00 . B B . 267 SER N    1 1 
        4 12468 2 1  69 SER O    O  -5.378  19.506  -2.422 1.00 . B B . 267 SER O    1 1 
        4 12469 2 1  69 SER OG   O  -6.799  19.878  -5.096 1.00 . B B . 267 SER OG   1 1 
        4 12470 2 1  70 GLY C    C  -2.685  18.591  -0.670 1.00 . B B . 268 GLY C    1 1 
        4 12471 2 1  70 GLY CA   C  -2.679  19.273  -2.006 1.00 . B B . 268 GLY CA   1 1 
        4 12472 2 1  70 GLY H    H  -2.999  17.881  -3.546 1.00 . B B . 268 GLY H    1 1 
        4 12473 2 1  70 GLY HA2  H  -1.659  19.372  -2.345 1.00 . B B . 268 GLY HA2  1 1 
        4 12474 2 1  70 GLY HA3  H  -3.111  20.256  -1.897 1.00 . B B . 268 GLY HA3  1 1 
        4 12475 2 1  70 GLY N    N  -3.437  18.568  -2.994 1.00 . B B . 268 GLY N    1 1 
        4 12476 2 1  70 GLY O    O  -1.865  17.697  -0.410 1.00 . B B . 268 GLY O    1 1 
        4 12477 2 1  71 THR C    C  -5.100  17.873   1.776 1.00 . B B . 269 THR C    1 1 
        4 12478 2 1  71 THR CA   C  -3.716  18.465   1.499 1.00 . B B . 269 THR CA   1 1 
        4 12479 2 1  71 THR CB   C  -3.358  19.519   2.576 1.00 . B B . 269 THR CB   1 1 
        4 12480 2 1  71 THR CG2  C  -1.860  19.764   2.650 1.00 . B B . 269 THR CG2  1 1 
        4 12481 2 1  71 THR H    H  -4.216  19.699  -0.135 1.00 . B B . 269 THR H    1 1 
        4 12482 2 1  71 THR HA   H  -2.994  17.665   1.568 1.00 . B B . 269 THR HA   1 1 
        4 12483 2 1  71 THR HB   H  -3.703  19.134   3.527 1.00 . B B . 269 THR HB   1 1 
        4 12484 2 1  71 THR HG1  H  -3.890  21.027   1.402 1.00 . B B . 269 THR HG1  1 1 
        4 12485 2 1  71 THR HG21 H  -1.500  20.104   1.691 1.00 . B B . 269 THR HG21 1 1 
        4 12486 2 1  71 THR HG22 H  -1.356  18.846   2.914 1.00 . B B . 269 THR HG22 1 1 
        4 12487 2 1  71 THR HG23 H  -1.652  20.515   3.398 1.00 . B B . 269 THR HG23 1 1 
        4 12488 2 1  71 THR N    N  -3.598  19.000   0.169 1.00 . B B . 269 THR N    1 1 
        4 12489 2 1  71 THR O    O  -5.230  16.944   2.569 1.00 . B B . 269 THR O    1 1 
        4 12490 2 1  71 THR OG1  O  -4.049  20.759   2.319 1.00 . B B . 269 THR OG1  1 1 
        4 12491 2 1  72 ASP C    C  -7.859  16.865   0.293 1.00 . B B . 270 ASP C    1 1 
        4 12492 2 1  72 ASP CA   C  -7.482  17.874   1.369 1.00 . B B . 270 ASP CA   1 1 
        4 12493 2 1  72 ASP CB   C  -8.488  19.029   1.385 1.00 . B B . 270 ASP CB   1 1 
        4 12494 2 1  72 ASP CG   C  -9.917  18.593   1.636 1.00 . B B . 270 ASP CG   1 1 
        4 12495 2 1  72 ASP H    H  -5.996  19.120   0.483 1.00 . B B . 270 ASP H    1 1 
        4 12496 2 1  72 ASP HA   H  -7.490  17.386   2.332 1.00 . B B . 270 ASP HA   1 1 
        4 12497 2 1  72 ASP HB2  H  -8.211  19.732   2.154 1.00 . B B . 270 ASP HB2  1 1 
        4 12498 2 1  72 ASP HB3  H  -8.445  19.521   0.425 1.00 . B B . 270 ASP HB3  1 1 
        4 12499 2 1  72 ASP N    N  -6.133  18.394   1.129 1.00 . B B . 270 ASP N    1 1 
        4 12500 2 1  72 ASP O    O  -7.689  17.123  -0.911 1.00 . B B . 270 ASP O    1 1 
        4 12501 2 1  72 ASP OD1  O -10.311  18.457   2.808 1.00 . B B . 270 ASP OD1  1 1 
        4 12502 2 1  72 ASP OD2  O -10.685  18.425   0.661 1.00 . B B . 270 ASP OD2  1 1 
        4 12503 2 1  73 PHE C    C -10.096  14.053   0.205 1.00 . B B . 271 PHE C    1 1 
        4 12504 2 1  73 PHE CA   C  -8.756  14.648  -0.183 1.00 . B B . 271 PHE CA   1 1 
        4 12505 2 1  73 PHE CB   C  -7.676  13.563  -0.226 1.00 . B B . 271 PHE CB   1 1 
        4 12506 2 1  73 PHE CD1  C  -5.415  14.617   0.034 1.00 . B B . 271 PHE CD1  1 1 
        4 12507 2 1  73 PHE CD2  C  -6.095  13.931  -2.137 1.00 . B B . 271 PHE CD2  1 1 
        4 12508 2 1  73 PHE CE1  C  -4.229  15.072  -0.479 1.00 . B B . 271 PHE CE1  1 1 
        4 12509 2 1  73 PHE CE2  C  -4.905  14.379  -2.659 1.00 . B B . 271 PHE CE2  1 1 
        4 12510 2 1  73 PHE CG   C  -6.365  14.043  -0.786 1.00 . B B . 271 PHE CG   1 1 
        4 12511 2 1  73 PHE CZ   C  -3.971  14.953  -1.828 1.00 . B B . 271 PHE CZ   1 1 
        4 12512 2 1  73 PHE H    H  -8.511  15.567   1.681 1.00 . B B . 271 PHE H    1 1 
        4 12513 2 1  73 PHE HA   H  -8.849  15.077  -1.169 1.00 . B B . 271 PHE HA   1 1 
        4 12514 2 1  73 PHE HB2  H  -7.497  13.205   0.778 1.00 . B B . 271 PHE HB2  1 1 
        4 12515 2 1  73 PHE HB3  H  -8.024  12.743  -0.838 1.00 . B B . 271 PHE HB3  1 1 
        4 12516 2 1  73 PHE HD1  H  -5.613  14.711   1.092 1.00 . B B . 271 PHE HD1  1 1 
        4 12517 2 1  73 PHE HD2  H  -6.831  13.477  -2.786 1.00 . B B . 271 PHE HD2  1 1 
        4 12518 2 1  73 PHE HE1  H  -3.494  15.520   0.173 1.00 . B B . 271 PHE HE1  1 1 
        4 12519 2 1  73 PHE HE2  H  -4.707  14.285  -3.716 1.00 . B B . 271 PHE HE2  1 1 
        4 12520 2 1  73 PHE HZ   H  -3.036  15.312  -2.229 1.00 . B B . 271 PHE HZ   1 1 
        4 12521 2 1  73 PHE N    N  -8.376  15.724   0.720 1.00 . B B . 271 PHE N    1 1 
        4 12522 2 1  73 PHE O    O -10.472  14.052   1.377 1.00 . B B . 271 PHE O    1 1 
        4 12523 2 1  74 THR C    C -12.237  11.659  -1.337 1.00 . B B . 272 THR C    1 1 
        4 12524 2 1  74 THR CA   C -12.108  12.970  -0.546 1.00 . B B . 272 THR CA   1 1 
        4 12525 2 1  74 THR CB   C -13.198  13.949  -1.037 1.00 . B B . 272 THR CB   1 1 
        4 12526 2 1  74 THR CG2  C -14.577  13.502  -0.569 1.00 . B B . 272 THR CG2  1 1 
        4 12527 2 1  74 THR H    H -10.446  13.534  -1.685 1.00 . B B . 272 THR H    1 1 
        4 12528 2 1  74 THR HA   H -12.256  12.776   0.507 1.00 . B B . 272 THR HA   1 1 
        4 12529 2 1  74 THR HB   H -13.180  13.982  -2.116 1.00 . B B . 272 THR HB   1 1 
        4 12530 2 1  74 THR HG1  H -11.988  15.414  -0.654 1.00 . B B . 272 THR HG1  1 1 
        4 12531 2 1  74 THR HG21 H -14.793  12.522  -0.973 1.00 . B B . 272 THR HG21 1 1 
        4 12532 2 1  74 THR HG22 H -15.321  14.204  -0.912 1.00 . B B . 272 THR HG22 1 1 
        4 12533 2 1  74 THR HG23 H -14.593  13.457   0.510 1.00 . B B . 272 THR HG23 1 1 
        4 12534 2 1  74 THR N    N -10.805  13.542  -0.768 1.00 . B B . 272 THR N    1 1 
        4 12535 2 1  74 THR O    O -11.838  11.583  -2.487 1.00 . B B . 272 THR O    1 1 
        4 12536 2 1  74 THR OG1  O -12.934  15.263  -0.511 1.00 . B B . 272 THR OG1  1 1 
        4 12537 2 1  75 PHE C    C -14.505   9.139  -1.315 1.00 . B B . 273 PHE C    1 1 
        4 12538 2 1  75 PHE CA   C -13.024   9.374  -1.321 1.00 . B B . 273 PHE CA   1 1 
        4 12539 2 1  75 PHE CB   C -12.312   8.280  -0.533 1.00 . B B . 273 PHE CB   1 1 
        4 12540 2 1  75 PHE CD1  C -12.002   6.225  -1.967 1.00 . B B . 273 PHE CD1  1 1 
        4 12541 2 1  75 PHE CD2  C -13.602   6.188  -0.211 1.00 . B B . 273 PHE CD2  1 1 
        4 12542 2 1  75 PHE CE1  C -12.331   4.920  -2.282 1.00 . B B . 273 PHE CE1  1 1 
        4 12543 2 1  75 PHE CE2  C -13.926   4.904  -0.514 1.00 . B B . 273 PHE CE2  1 1 
        4 12544 2 1  75 PHE CG   C -12.646   6.870  -0.920 1.00 . B B . 273 PHE CG   1 1 
        4 12545 2 1  75 PHE CZ   C -13.300   4.264  -1.544 1.00 . B B . 273 PHE CZ   1 1 
        4 12546 2 1  75 PHE H    H -13.020  10.775   0.238 1.00 . B B . 273 PHE H    1 1 
        4 12547 2 1  75 PHE HA   H -12.658   9.386  -2.336 1.00 . B B . 273 PHE HA   1 1 
        4 12548 2 1  75 PHE HB2  H -11.245   8.401  -0.648 1.00 . B B . 273 PHE HB2  1 1 
        4 12549 2 1  75 PHE HB3  H -12.557   8.404   0.511 1.00 . B B . 273 PHE HB3  1 1 
        4 12550 2 1  75 PHE HD1  H -11.246   6.734  -2.546 1.00 . B B . 273 PHE HD1  1 1 
        4 12551 2 1  75 PHE HD2  H -14.101   6.700   0.597 1.00 . B B . 273 PHE HD2  1 1 
        4 12552 2 1  75 PHE HE1  H -11.833   4.418  -3.097 1.00 . B B . 273 PHE HE1  1 1 
        4 12553 2 1  75 PHE HE2  H -14.680   4.389   0.061 1.00 . B B . 273 PHE HE2  1 1 
        4 12554 2 1  75 PHE HZ   H -13.587   3.245  -1.749 1.00 . B B . 273 PHE HZ   1 1 
        4 12555 2 1  75 PHE N    N -12.767  10.659  -0.706 1.00 . B B . 273 PHE N    1 1 
        4 12556 2 1  75 PHE O    O -15.166   9.380  -0.305 1.00 . B B . 273 PHE O    1 1 
        4 12557 2 1  76 THR C    C -16.737   7.107  -3.097 1.00 . B B . 274 THR C    1 1 
        4 12558 2 1  76 THR CA   C -16.424   8.480  -2.476 1.00 . B B . 274 THR CA   1 1 
        4 12559 2 1  76 THR CB   C -17.145   9.639  -3.241 1.00 . B B . 274 THR CB   1 1 
        4 12560 2 1  76 THR CG2  C -16.712   9.707  -4.705 1.00 . B B . 274 THR CG2  1 1 
        4 12561 2 1  76 THR H    H -14.493   8.517  -3.206 1.00 . B B . 274 THR H    1 1 
        4 12562 2 1  76 THR HA   H -16.791   8.475  -1.461 1.00 . B B . 274 THR HA   1 1 
        4 12563 2 1  76 THR HB   H -16.887  10.570  -2.756 1.00 . B B . 274 THR HB   1 1 
        4 12564 2 1  76 THR HG1  H -18.764   9.218  -2.264 1.00 . B B . 274 THR HG1  1 1 
        4 12565 2 1  76 THR HG21 H -17.212  10.526  -5.198 1.00 . B B . 274 THR HG21 1 1 
        4 12566 2 1  76 THR HG22 H -16.979   8.777  -5.188 1.00 . B B . 274 THR HG22 1 1 
        4 12567 2 1  76 THR HG23 H -15.640   9.841  -4.758 1.00 . B B . 274 THR HG23 1 1 
        4 12568 2 1  76 THR N    N -15.035   8.707  -2.406 1.00 . B B . 274 THR N    1 1 
        4 12569 2 1  76 THR O    O -16.082   6.674  -4.062 1.00 . B B . 274 THR O    1 1 
        4 12570 2 1  76 THR OG1  O -18.555   9.470  -3.175 1.00 . B B . 274 THR OG1  1 1 
        4 12571 2 1  77 ILE C    C -19.523   5.506  -3.646 1.00 . B B . 275 ILE C    1 1 
        4 12572 2 1  77 ILE CA   C -18.157   5.181  -3.095 1.00 . B B . 275 ILE CA   1 1 
        4 12573 2 1  77 ILE CB   C -18.309   4.049  -2.037 1.00 . B B . 275 ILE CB   1 1 
        4 12574 2 1  77 ILE CD1  C -17.084   2.790  -0.181 1.00 . B B . 275 ILE CD1  1 1 
        4 12575 2 1  77 ILE CG1  C -16.996   3.818  -1.297 1.00 . B B . 275 ILE CG1  1 1 
        4 12576 2 1  77 ILE CG2  C -18.779   2.753  -2.700 1.00 . B B . 275 ILE CG2  1 1 
        4 12577 2 1  77 ILE H    H -18.086   6.709  -1.670 1.00 . B B . 275 ILE H    1 1 
        4 12578 2 1  77 ILE HA   H -17.493   4.870  -3.887 1.00 . B B . 275 ILE HA   1 1 
        4 12579 2 1  77 ILE HB   H -19.062   4.347  -1.327 1.00 . B B . 275 ILE HB   1 1 
        4 12580 2 1  77 ILE HD11 H -17.408   1.843  -0.588 1.00 . B B . 275 ILE HD11 1 1 
        4 12581 2 1  77 ILE HD12 H -17.792   3.122   0.563 1.00 . B B . 275 ILE HD12 1 1 
        4 12582 2 1  77 ILE HD13 H -16.113   2.669   0.277 1.00 . B B . 275 ILE HD13 1 1 
        4 12583 2 1  77 ILE HG12 H -16.257   3.476  -2.002 1.00 . B B . 275 ILE HG12 1 1 
        4 12584 2 1  77 ILE HG13 H -16.672   4.754  -0.867 1.00 . B B . 275 ILE HG13 1 1 
        4 12585 2 1  77 ILE HG21 H -18.884   1.981  -1.950 1.00 . B B . 275 ILE HG21 1 1 
        4 12586 2 1  77 ILE HG22 H -18.055   2.445  -3.439 1.00 . B B . 275 ILE HG22 1 1 
        4 12587 2 1  77 ILE HG23 H -19.735   2.919  -3.177 1.00 . B B . 275 ILE HG23 1 1 
        4 12588 2 1  77 ILE N    N -17.681   6.399  -2.509 1.00 . B B . 275 ILE N    1 1 
        4 12589 2 1  77 ILE O    O -20.440   5.771  -2.883 1.00 . B B . 275 ILE O    1 1 
        4 12590 2 1  78 SER C    C -21.928   4.744  -5.435 1.00 . B B . 276 SER C    1 1 
        4 12591 2 1  78 SER CA   C -20.898   5.862  -5.559 1.00 . B B . 276 SER CA   1 1 
        4 12592 2 1  78 SER CB   C -20.647   6.214  -7.020 1.00 . B B . 276 SER CB   1 1 
        4 12593 2 1  78 SER H    H -18.879   5.282  -5.491 1.00 . B B . 276 SER H    1 1 
        4 12594 2 1  78 SER HA   H -21.282   6.738  -5.063 1.00 . B B . 276 SER HA   1 1 
        4 12595 2 1  78 SER HB2  H -20.265   5.343  -7.530 1.00 . B B . 276 SER HB2  1 1 
        4 12596 2 1  78 SER HB3  H -21.567   6.532  -7.487 1.00 . B B . 276 SER HB3  1 1 
        4 12597 2 1  78 SER HG   H -18.997   7.006  -7.735 1.00 . B B . 276 SER HG   1 1 
        4 12598 2 1  78 SER N    N -19.655   5.505  -4.936 1.00 . B B . 276 SER N    1 1 
        4 12599 2 1  78 SER O    O -23.101   4.991  -5.141 1.00 . B B . 276 SER O    1 1 
        4 12600 2 1  78 SER OG   O -19.691   7.267  -7.118 1.00 . B B . 276 SER OG   1 1 
        4 12601 2 1  79 SER C    C -21.945   1.497  -4.403 1.00 . B B . 277 SER C    1 1 
        4 12602 2 1  79 SER CA   C -22.396   2.416  -5.529 1.00 . B B . 277 SER CA   1 1 
        4 12603 2 1  79 SER CB   C -22.480   1.675  -6.849 1.00 . B B . 277 SER CB   1 1 
        4 12604 2 1  79 SER H    H -20.561   3.372  -5.861 1.00 . B B . 277 SER H    1 1 
        4 12605 2 1  79 SER HA   H -23.371   2.811  -5.285 1.00 . B B . 277 SER HA   1 1 
        4 12606 2 1  79 SER HB2  H -21.544   1.179  -7.058 1.00 . B B . 277 SER HB2  1 1 
        4 12607 2 1  79 SER HB3  H -23.277   0.950  -6.772 1.00 . B B . 277 SER HB3  1 1 
        4 12608 2 1  79 SER HG   H -23.681   2.922  -7.760 1.00 . B B . 277 SER HG   1 1 
        4 12609 2 1  79 SER N    N -21.502   3.529  -5.641 1.00 . B B . 277 SER N    1 1 
        4 12610 2 1  79 SER O    O -21.074   0.649  -4.606 1.00 . B B . 277 SER O    1 1 
        4 12611 2 1  79 SER OG   O -22.792   2.575  -7.912 1.00 . B B . 277 SER OG   1 1 
        4 12612 2 1  80 LEU C    C -22.784  -0.451  -2.065 1.00 . B B . 278 LEU C    1 1 
        4 12613 2 1  80 LEU CA   C -22.107   0.919  -2.059 1.00 . B B . 278 LEU CA   1 1 
        4 12614 2 1  80 LEU CB   C -22.464   1.680  -0.780 1.00 . B B . 278 LEU CB   1 1 
        4 12615 2 1  80 LEU CD1  C -20.551   0.835   0.586 1.00 . B B . 278 LEU CD1  1 1 
        4 12616 2 1  80 LEU CD2  C -22.543   1.842   1.717 1.00 . B B . 278 LEU CD2  1 1 
        4 12617 2 1  80 LEU CG   C -22.059   1.017   0.533 1.00 . B B . 278 LEU CG   1 1 
        4 12618 2 1  80 LEU H    H -23.160   2.405  -3.118 1.00 . B B . 278 LEU H    1 1 
        4 12619 2 1  80 LEU HA   H -21.036   0.784  -2.092 1.00 . B B . 278 LEU HA   1 1 
        4 12620 2 1  80 LEU HB2  H -22.003   2.656  -0.825 1.00 . B B . 278 LEU HB2  1 1 
        4 12621 2 1  80 LEU HB3  H -23.536   1.818  -0.767 1.00 . B B . 278 LEU HB3  1 1 
        4 12622 2 1  80 LEU HD11 H -20.230   0.216  -0.239 1.00 . B B . 278 LEU HD11 1 1 
        4 12623 2 1  80 LEU HD12 H -20.278   0.356   1.515 1.00 . B B . 278 LEU HD12 1 1 
        4 12624 2 1  80 LEU HD13 H -20.069   1.800   0.517 1.00 . B B . 278 LEU HD13 1 1 
        4 12625 2 1  80 LEU HD21 H -22.090   2.821   1.672 1.00 . B B . 278 LEU HD21 1 1 
        4 12626 2 1  80 LEU HD22 H -22.274   1.369   2.651 1.00 . B B . 278 LEU HD22 1 1 
        4 12627 2 1  80 LEU HD23 H -23.617   1.948   1.673 1.00 . B B . 278 LEU HD23 1 1 
        4 12628 2 1  80 LEU HG   H -22.514   0.038   0.590 1.00 . B B . 278 LEU HG   1 1 
        4 12629 2 1  80 LEU N    N -22.489   1.701  -3.224 1.00 . B B . 278 LEU N    1 1 
        4 12630 2 1  80 LEU O    O -24.013  -0.539  -2.152 1.00 . B B . 278 LEU O    1 1 
        4 12631 2 1  81 GLN C    C -22.046  -3.568  -0.650 1.00 . B B . 279 GLN C    1 1 
        4 12632 2 1  81 GLN CA   C -22.468  -2.870  -1.956 1.00 . B B . 279 GLN CA   1 1 
        4 12633 2 1  81 GLN CB   C -21.926  -3.649  -3.170 1.00 . B B . 279 GLN CB   1 1 
        4 12634 2 1  81 GLN CD   C -23.917  -3.190  -4.661 1.00 . B B . 279 GLN CD   1 1 
        4 12635 2 1  81 GLN CG   C -22.407  -3.129  -4.516 1.00 . B B . 279 GLN CG   1 1 
        4 12636 2 1  81 GLN H    H -21.003  -1.398  -1.915 1.00 . B B . 279 GLN H    1 1 
        4 12637 2 1  81 GLN HA   H -23.545  -2.834  -2.014 1.00 . B B . 279 GLN HA   1 1 
        4 12638 2 1  81 GLN HB2  H -20.848  -3.596  -3.158 1.00 . B B . 279 GLN HB2  1 1 
        4 12639 2 1  81 GLN HB3  H -22.224  -4.683  -3.079 1.00 . B B . 279 GLN HB3  1 1 
        4 12640 2 1  81 GLN HE21 H -23.873  -1.650  -5.871 1.00 . B B . 279 GLN HE21 1 1 
        4 12641 2 1  81 GLN HE22 H -25.433  -2.316  -5.553 1.00 . B B . 279 GLN HE22 1 1 
        4 12642 2 1  81 GLN HG2  H -22.097  -2.100  -4.623 1.00 . B B . 279 GLN HG2  1 1 
        4 12643 2 1  81 GLN HG3  H -21.960  -3.719  -5.303 1.00 . B B . 279 GLN HG3  1 1 
        4 12644 2 1  81 GLN N    N -21.985  -1.501  -1.977 1.00 . B B . 279 GLN N    1 1 
        4 12645 2 1  81 GLN NE2  N -24.461  -2.300  -5.433 1.00 . B B . 279 GLN NE2  1 1 
        4 12646 2 1  81 GLN O    O -21.085  -3.157  -0.010 1.00 . B B . 279 GLN O    1 1 
        4 12647 2 1  81 GLN OE1  O -24.581  -4.048  -4.080 1.00 . B B . 279 GLN OE1  1 1 
        4 12648 2 1  82 PRO C    C -21.031  -5.903   1.087 1.00 . B B . 280 PRO C    1 1 
        4 12649 2 1  82 PRO CA   C -22.481  -5.406   1.006 1.00 . B B . 280 PRO CA   1 1 
        4 12650 2 1  82 PRO CB   C -23.438  -6.594   0.911 1.00 . B B . 280 PRO CB   1 1 
        4 12651 2 1  82 PRO CD   C -23.988  -5.158  -0.903 1.00 . B B . 280 PRO CD   1 1 
        4 12652 2 1  82 PRO CG   C -24.584  -6.080   0.122 1.00 . B B . 280 PRO CG   1 1 
        4 12653 2 1  82 PRO HA   H -22.700  -4.839   1.897 1.00 . B B . 280 PRO HA   1 1 
        4 12654 2 1  82 PRO HB2  H -22.939  -7.406   0.402 1.00 . B B . 280 PRO HB2  1 1 
        4 12655 2 1  82 PRO HB3  H -23.742  -6.908   1.899 1.00 . B B . 280 PRO HB3  1 1 
        4 12656 2 1  82 PRO HD2  H -23.725  -5.708  -1.794 1.00 . B B . 280 PRO HD2  1 1 
        4 12657 2 1  82 PRO HD3  H -24.677  -4.359  -1.139 1.00 . B B . 280 PRO HD3  1 1 
        4 12658 2 1  82 PRO HG2  H -25.099  -6.898  -0.358 1.00 . B B . 280 PRO HG2  1 1 
        4 12659 2 1  82 PRO HG3  H -25.260  -5.536   0.764 1.00 . B B . 280 PRO HG3  1 1 
        4 12660 2 1  82 PRO N    N -22.781  -4.633  -0.230 1.00 . B B . 280 PRO N    1 1 
        4 12661 2 1  82 PRO O    O -20.457  -6.016   2.175 1.00 . B B . 280 PRO O    1 1 
        4 12662 2 1  83 GLU C    C -18.052  -5.626   0.264 1.00 . B B . 281 GLU C    1 1 
        4 12663 2 1  83 GLU CA   C -19.084  -6.689  -0.134 1.00 . B B . 281 GLU CA   1 1 
        4 12664 2 1  83 GLU CB   C -18.786  -7.174  -1.549 1.00 . B B . 281 GLU CB   1 1 
        4 12665 2 1  83 GLU CD   C -18.579  -6.605  -3.984 1.00 . B B . 281 GLU CD   1 1 
        4 12666 2 1  83 GLU CG   C -18.897  -6.089  -2.614 1.00 . B B . 281 GLU CG   1 1 
        4 12667 2 1  83 GLU H    H -20.954  -6.033  -0.883 1.00 . B B . 281 GLU H    1 1 
        4 12668 2 1  83 GLU HA   H -19.001  -7.531   0.538 1.00 . B B . 281 GLU HA   1 1 
        4 12669 2 1  83 GLU HB2  H -17.785  -7.577  -1.579 1.00 . B B . 281 GLU HB2  1 1 
        4 12670 2 1  83 GLU HB3  H -19.483  -7.958  -1.798 1.00 . B B . 281 GLU HB3  1 1 
        4 12671 2 1  83 GLU HG2  H -19.907  -5.706  -2.615 1.00 . B B . 281 GLU HG2  1 1 
        4 12672 2 1  83 GLU HG3  H -18.209  -5.292  -2.371 1.00 . B B . 281 GLU HG3  1 1 
        4 12673 2 1  83 GLU N    N -20.448  -6.181  -0.057 1.00 . B B . 281 GLU N    1 1 
        4 12674 2 1  83 GLU O    O -16.902  -5.955   0.591 1.00 . B B . 281 GLU O    1 1 
        4 12675 2 1  83 GLU OE1  O -17.396  -6.611  -4.370 1.00 . B B . 281 GLU OE1  1 1 
        4 12676 2 1  83 GLU OE2  O -19.506  -7.044  -4.692 1.00 . B B . 281 GLU OE2  1 1 
        4 12677 2 1  84 ASP C    C -17.430  -2.937   1.963 1.00 . B B . 282 ASP C    1 1 
        4 12678 2 1  84 ASP CA   C -17.562  -3.259   0.505 1.00 . B B . 282 ASP CA   1 1 
        4 12679 2 1  84 ASP CB   C -18.012  -2.004  -0.234 1.00 . B B . 282 ASP CB   1 1 
        4 12680 2 1  84 ASP CG   C -18.232  -2.217  -1.698 1.00 . B B . 282 ASP CG   1 1 
        4 12681 2 1  84 ASP H    H -19.432  -4.171   0.166 1.00 . B B . 282 ASP H    1 1 
        4 12682 2 1  84 ASP HA   H -16.592  -3.546   0.126 1.00 . B B . 282 ASP HA   1 1 
        4 12683 2 1  84 ASP HB2  H -18.941  -1.658   0.194 1.00 . B B . 282 ASP HB2  1 1 
        4 12684 2 1  84 ASP HB3  H -17.264  -1.237  -0.107 1.00 . B B . 282 ASP HB3  1 1 
        4 12685 2 1  84 ASP N    N -18.476  -4.372   0.287 1.00 . B B . 282 ASP N    1 1 
        4 12686 2 1  84 ASP O    O -16.782  -1.954   2.331 1.00 . B B . 282 ASP O    1 1 
        4 12687 2 1  84 ASP OD1  O -17.346  -2.773  -2.390 1.00 . B B . 282 ASP OD1  1 1 
        4 12688 2 1  84 ASP OD2  O -19.313  -1.852  -2.181 1.00 . B B . 282 ASP OD2  1 1 
        4 12689 2 1  85 ILE C    C -16.511  -3.908   4.627 1.00 . B B . 283 ILE C    1 1 
        4 12690 2 1  85 ILE CA   C -17.928  -3.549   4.226 1.00 . B B . 283 ILE CA   1 1 
        4 12691 2 1  85 ILE CB   C -18.941  -4.398   5.035 1.00 . B B . 283 ILE CB   1 1 
        4 12692 2 1  85 ILE CD1  C -20.718  -2.608   4.855 1.00 . B B . 283 ILE CD1  1 1 
        4 12693 2 1  85 ILE CG1  C -20.376  -4.046   4.637 1.00 . B B . 283 ILE CG1  1 1 
        4 12694 2 1  85 ILE CG2  C -18.746  -4.166   6.535 1.00 . B B . 283 ILE CG2  1 1 
        4 12695 2 1  85 ILE H    H -18.607  -4.460   2.442 1.00 . B B . 283 ILE H    1 1 
        4 12696 2 1  85 ILE HA   H -18.086  -2.500   4.433 1.00 . B B . 283 ILE HA   1 1 
        4 12697 2 1  85 ILE HB   H -18.754  -5.432   4.786 1.00 . B B . 283 ILE HB   1 1 
        4 12698 2 1  85 ILE HD11 H -21.773  -2.468   4.675 1.00 . B B . 283 ILE HD11 1 1 
        4 12699 2 1  85 ILE HD12 H -20.134  -1.975   4.205 1.00 . B B . 283 ILE HD12 1 1 
        4 12700 2 1  85 ILE HD13 H -20.490  -2.371   5.882 1.00 . B B . 283 ILE HD13 1 1 
        4 12701 2 1  85 ILE HG12 H -20.517  -4.253   3.588 1.00 . B B . 283 ILE HG12 1 1 
        4 12702 2 1  85 ILE HG13 H -21.083  -4.634   5.205 1.00 . B B . 283 ILE HG13 1 1 
        4 12703 2 1  85 ILE HG21 H -17.737  -4.425   6.814 1.00 . B B . 283 ILE HG21 1 1 
        4 12704 2 1  85 ILE HG22 H -19.454  -4.755   7.098 1.00 . B B . 283 ILE HG22 1 1 
        4 12705 2 1  85 ILE HG23 H -18.903  -3.116   6.743 1.00 . B B . 283 ILE HG23 1 1 
        4 12706 2 1  85 ILE N    N -18.056  -3.737   2.804 1.00 . B B . 283 ILE N    1 1 
        4 12707 2 1  85 ILE O    O -16.139  -5.100   4.669 1.00 . B B . 283 ILE O    1 1 
        4 12708 2 1  86 ALA C    C -13.829  -1.728   5.772 1.00 . B B . 284 ALA C    1 1 
        4 12709 2 1  86 ALA CA   C -14.332  -3.030   5.178 1.00 . B B . 284 ALA CA   1 1 
        4 12710 2 1  86 ALA CB   C -13.559  -3.353   3.901 1.00 . B B . 284 ALA CB   1 1 
        4 12711 2 1  86 ALA H    H -16.094  -1.985   4.823 1.00 . B B . 284 ALA H    1 1 
        4 12712 2 1  86 ALA HA   H -14.199  -3.840   5.880 1.00 . B B . 284 ALA HA   1 1 
        4 12713 2 1  86 ALA HB1  H -13.696  -2.557   3.186 1.00 . B B . 284 ALA HB1  1 1 
        4 12714 2 1  86 ALA HB2  H -13.925  -4.278   3.482 1.00 . B B . 284 ALA HB2  1 1 
        4 12715 2 1  86 ALA HB3  H -12.507  -3.453   4.130 1.00 . B B . 284 ALA HB3  1 1 
        4 12716 2 1  86 ALA N    N -15.724  -2.892   4.863 1.00 . B B . 284 ALA N    1 1 
        4 12717 2 1  86 ALA O    O -14.619  -0.800   6.007 1.00 . B B . 284 ALA O    1 1 
        4 12718 2 1  87 THR C    C -11.150   0.261   5.433 1.00 . B B . 285 THR C    1 1 
        4 12719 2 1  87 THR CA   C -11.954  -0.453   6.539 1.00 . B B . 285 THR CA   1 1 
        4 12720 2 1  87 THR CB   C -11.037  -0.762   7.744 1.00 . B B . 285 THR CB   1 1 
        4 12721 2 1  87 THR CG2  C -10.531   0.528   8.363 1.00 . B B . 285 THR CG2  1 1 
        4 12722 2 1  87 THR H    H -11.970  -2.432   5.847 1.00 . B B . 285 THR H    1 1 
        4 12723 2 1  87 THR HA   H -12.749   0.202   6.862 1.00 . B B . 285 THR HA   1 1 
        4 12724 2 1  87 THR HB   H -10.194  -1.350   7.411 1.00 . B B . 285 THR HB   1 1 
        4 12725 2 1  87 THR HG1  H -12.075  -2.329   8.381 1.00 . B B . 285 THR HG1  1 1 
        4 12726 2 1  87 THR HG21 H -11.384   1.115   8.670 1.00 . B B . 285 THR HG21 1 1 
        4 12727 2 1  87 THR HG22 H  -9.965   1.080   7.629 1.00 . B B . 285 THR HG22 1 1 
        4 12728 2 1  87 THR HG23 H  -9.907   0.308   9.217 1.00 . B B . 285 THR HG23 1 1 
        4 12729 2 1  87 THR N    N -12.545  -1.651   6.020 1.00 . B B . 285 THR N    1 1 
        4 12730 2 1  87 THR O    O -10.240  -0.332   4.818 1.00 . B B . 285 THR O    1 1 
        4 12731 2 1  87 THR OG1  O -11.776  -1.485   8.742 1.00 . B B . 285 THR OG1  1 1 
        4 12732 2 1  88 TYR C    C  -9.844   3.258   4.783 1.00 . B B . 286 TYR C    1 1 
        4 12733 2 1  88 TYR CA   C -10.839   2.327   4.181 1.00 . B B . 286 TYR CA   1 1 
        4 12734 2 1  88 TYR CB   C -11.884   3.092   3.376 1.00 . B B . 286 TYR CB   1 1 
        4 12735 2 1  88 TYR CD1  C -13.907   1.612   3.124 1.00 . B B . 286 TYR CD1  1 1 
        4 12736 2 1  88 TYR CD2  C -12.442   1.869   1.269 1.00 . B B . 286 TYR CD2  1 1 
        4 12737 2 1  88 TYR CE1  C -14.693   0.757   2.387 1.00 . B B . 286 TYR CE1  1 1 
        4 12738 2 1  88 TYR CE2  C -13.226   1.026   0.533 1.00 . B B . 286 TYR CE2  1 1 
        4 12739 2 1  88 TYR CG   C -12.764   2.182   2.574 1.00 . B B . 286 TYR CG   1 1 
        4 12740 2 1  88 TYR CZ   C -14.343   0.470   1.091 1.00 . B B . 286 TYR CZ   1 1 
        4 12741 2 1  88 TYR H    H -12.172   1.927   5.761 1.00 . B B . 286 TYR H    1 1 
        4 12742 2 1  88 TYR HA   H -10.286   1.696   3.505 1.00 . B B . 286 TYR HA   1 1 
        4 12743 2 1  88 TYR HB2  H -12.507   3.660   4.050 1.00 . B B . 286 TYR HB2  1 1 
        4 12744 2 1  88 TYR HB3  H -11.385   3.766   2.694 1.00 . B B . 286 TYR HB3  1 1 
        4 12745 2 1  88 TYR HD1  H -14.172   1.846   4.144 1.00 . B B . 286 TYR HD1  1 1 
        4 12746 2 1  88 TYR HD2  H -11.560   2.297   0.817 1.00 . B B . 286 TYR HD2  1 1 
        4 12747 2 1  88 TYR HE1  H -15.578   0.321   2.823 1.00 . B B . 286 TYR HE1  1 1 
        4 12748 2 1  88 TYR HE2  H -12.955   0.798  -0.485 1.00 . B B . 286 TYR HE2  1 1 
        4 12749 2 1  88 TYR HH   H -16.035  -0.209   0.544 1.00 . B B . 286 TYR HH   1 1 
        4 12750 2 1  88 TYR N    N -11.469   1.515   5.206 1.00 . B B . 286 TYR N    1 1 
        4 12751 2 1  88 TYR O    O -10.035   3.781   5.871 1.00 . B B . 286 TYR O    1 1 
        4 12752 2 1  88 TYR OH   O -15.107  -0.379   0.351 1.00 . B B . 286 TYR OH   1 1 
        4 12753 2 1  89 HIS C    C  -6.806   4.780   3.508 1.00 . B B . 287 HIS C    1 1 
        4 12754 2 1  89 HIS CA   C  -7.662   4.226   4.588 1.00 . B B . 287 HIS CA   1 1 
        4 12755 2 1  89 HIS CB   C  -6.845   3.589   5.755 1.00 . B B . 287 HIS CB   1 1 
        4 12756 2 1  89 HIS CD2  C  -6.498   1.162   4.892 1.00 . B B . 287 HIS CD2  1 1 
        4 12757 2 1  89 HIS CE1  C  -7.285   0.109   6.633 1.00 . B B . 287 HIS CE1  1 1 
        4 12758 2 1  89 HIS CG   C  -6.868   2.091   5.797 1.00 . B B . 287 HIS CG   1 1 
        4 12759 2 1  89 HIS H    H  -8.665   2.957   3.240 1.00 . B B . 287 HIS H    1 1 
        4 12760 2 1  89 HIS HA   H  -8.154   5.099   4.989 1.00 . B B . 287 HIS HA   1 1 
        4 12761 2 1  89 HIS HB2  H  -5.812   3.888   5.647 1.00 . B B . 287 HIS HB2  1 1 
        4 12762 2 1  89 HIS HB3  H  -7.210   3.964   6.698 1.00 . B B . 287 HIS HB3  1 1 
        4 12763 2 1  89 HIS HD1  H  -7.683   1.784   7.716 1.00 . B B . 287 HIS HD1  1 1 
        4 12764 2 1  89 HIS HD2  H  -6.064   1.365   3.927 1.00 . B B . 287 HIS HD2  1 1 
        4 12765 2 1  89 HIS HE1  H  -7.618  -0.660   7.314 1.00 . B B . 287 HIS HE1  1 1 
        4 12766 2 1  89 HIS HE2  H  -6.936  -0.870   4.904 1.00 . B B . 287 HIS HE2  1 1 
        4 12767 2 1  89 HIS N    N  -8.744   3.404   4.113 1.00 . B B . 287 HIS N    1 1 
        4 12768 2 1  89 HIS ND1  N  -7.351   1.394   6.877 1.00 . B B . 287 HIS ND1  1 1 
        4 12769 2 1  89 HIS NE2  N  -6.771  -0.064   5.435 1.00 . B B . 287 HIS NE2  1 1 
        4 12770 2 1  89 HIS O    O  -6.401   4.068   2.584 1.00 . B B . 287 HIS O    1 1 
        4 12771 2 1  90 CYS C    C  -4.284   6.698   3.174 1.00 . B B . 288 CYS C    1 1 
        4 12772 2 1  90 CYS CA   C  -5.739   6.808   2.745 1.00 . B B . 288 CYS CA   1 1 
        4 12773 2 1  90 CYS CB   C  -6.203   8.267   2.810 1.00 . B B . 288 CYS CB   1 1 
        4 12774 2 1  90 CYS H    H  -6.967   6.550   4.373 1.00 . B B . 288 CYS H    1 1 
        4 12775 2 1  90 CYS HA   H  -5.862   6.454   1.733 1.00 . B B . 288 CYS HA   1 1 
        4 12776 2 1  90 CYS HB2  H  -5.447   8.883   2.355 1.00 . B B . 288 CYS HB2  1 1 
        4 12777 2 1  90 CYS HB3  H  -7.153   8.390   2.312 1.00 . B B . 288 CYS HB3  1 1 
        4 12778 2 1  90 CYS N    N  -6.565   6.049   3.629 1.00 . B B . 288 CYS N    1 1 
        4 12779 2 1  90 CYS O    O  -4.002   6.556   4.366 1.00 . B B . 288 CYS O    1 1 
        4 12780 2 1  90 CYS SG   S  -6.376   8.908   4.513 1.00 . B B . 288 CYS SG   1 1 
        4 12781 2 1  91 GLN C    C  -1.293   7.628   1.527 1.00 . B B . 289 GLN C    1 1 
        4 12782 2 1  91 GLN CA   C  -1.963   6.688   2.493 1.00 . B B . 289 GLN CA   1 1 
        4 12783 2 1  91 GLN CB   C  -1.396   5.245   2.413 1.00 . B B . 289 GLN CB   1 1 
        4 12784 2 1  91 GLN CD   C  -0.042   4.951   0.225 1.00 . B B . 289 GLN CD   1 1 
        4 12785 2 1  91 GLN CG   C  -1.305   4.596   1.031 1.00 . B B . 289 GLN CG   1 1 
        4 12786 2 1  91 GLN H    H  -3.659   6.737   1.274 1.00 . B B . 289 GLN H    1 1 
        4 12787 2 1  91 GLN HA   H  -1.835   7.074   3.496 1.00 . B B . 289 GLN HA   1 1 
        4 12788 2 1  91 GLN HB2  H  -0.406   5.228   2.840 1.00 . B B . 289 GLN HB2  1 1 
        4 12789 2 1  91 GLN HB3  H  -2.041   4.625   3.022 1.00 . B B . 289 GLN HB3  1 1 
        4 12790 2 1  91 GLN HE21 H   0.899   3.419   1.024 1.00 . B B . 289 GLN HE21 1 1 
        4 12791 2 1  91 GLN HE22 H   1.798   4.392  -0.101 1.00 . B B . 289 GLN HE22 1 1 
        4 12792 2 1  91 GLN HG2  H  -1.350   3.527   1.140 1.00 . B B . 289 GLN HG2  1 1 
        4 12793 2 1  91 GLN HG3  H  -2.175   4.912   0.479 1.00 . B B . 289 GLN HG3  1 1 
        4 12794 2 1  91 GLN N    N  -3.386   6.714   2.220 1.00 . B B . 289 GLN N    1 1 
        4 12795 2 1  91 GLN NE2  N   0.990   4.170   0.404 1.00 . B B . 289 GLN NE2  1 1 
        4 12796 2 1  91 GLN O    O  -1.749   7.753   0.382 1.00 . B B . 289 GLN O    1 1 
        4 12797 2 1  91 GLN OE1  O  -0.003   5.899  -0.543 1.00 . B B . 289 GLN OE1  1 1 
        4 12798 2 1  92 GLN C    C   1.640   8.653   0.548 1.00 . B B . 290 GLN C    1 1 
        4 12799 2 1  92 GLN CA   C   0.357   9.260   1.074 1.00 . B B . 290 GLN CA   1 1 
        4 12800 2 1  92 GLN CB   C   0.668  10.584   1.783 1.00 . B B . 290 GLN CB   1 1 
        4 12801 2 1  92 GLN CD   C   2.039   9.639   3.830 1.00 . B B . 290 GLN CD   1 1 
        4 12802 2 1  92 GLN CG   C   1.934  10.643   2.677 1.00 . B B . 290 GLN CG   1 1 
        4 12803 2 1  92 GLN H    H   0.017   8.240   2.889 1.00 . B B . 290 GLN H    1 1 
        4 12804 2 1  92 GLN HA   H  -0.307   9.455   0.244 1.00 . B B . 290 GLN HA   1 1 
        4 12805 2 1  92 GLN HB2  H   0.792  11.329   1.012 1.00 . B B . 290 GLN HB2  1 1 
        4 12806 2 1  92 GLN HB3  H  -0.189  10.854   2.382 1.00 . B B . 290 GLN HB3  1 1 
        4 12807 2 1  92 GLN HE21 H   4.026   9.711   3.723 1.00 . B B . 290 GLN HE21 1 1 
        4 12808 2 1  92 GLN HE22 H   3.403   8.700   4.951 1.00 . B B . 290 GLN HE22 1 1 
        4 12809 2 1  92 GLN HG2  H   2.795  10.490   2.046 1.00 . B B . 290 GLN HG2  1 1 
        4 12810 2 1  92 GLN HG3  H   1.982  11.645   3.077 1.00 . B B . 290 GLN HG3  1 1 
        4 12811 2 1  92 GLN N    N  -0.295   8.336   1.962 1.00 . B B . 290 GLN N    1 1 
        4 12812 2 1  92 GLN NE2  N   3.265   9.313   4.199 1.00 . B B . 290 GLN NE2  1 1 
        4 12813 2 1  92 GLN O    O   2.244   7.825   1.214 1.00 . B B . 290 GLN O    1 1 
        4 12814 2 1  92 GLN OE1  O   1.054   9.183   4.388 1.00 . B B . 290 GLN OE1  1 1 
        4 12815 2 1  93 TYR C    C   4.233   9.706  -1.581 1.00 . B B . 291 TYR C    1 1 
        4 12816 2 1  93 TYR CA   C   3.337   8.567  -1.128 1.00 . B B . 291 TYR CA   1 1 
        4 12817 2 1  93 TYR CB   C   3.217   7.434  -2.169 1.00 . B B . 291 TYR CB   1 1 
        4 12818 2 1  93 TYR CD1  C   1.211   7.823  -3.616 1.00 . B B . 291 TYR CD1  1 1 
        4 12819 2 1  93 TYR CD2  C   3.351   7.972  -4.620 1.00 . B B . 291 TYR CD2  1 1 
        4 12820 2 1  93 TYR CE1  C   0.624   8.091  -4.827 1.00 . B B . 291 TYR CE1  1 1 
        4 12821 2 1  93 TYR CE2  C   2.774   8.234  -5.836 1.00 . B B . 291 TYR CE2  1 1 
        4 12822 2 1  93 TYR CG   C   2.575   7.761  -3.488 1.00 . B B . 291 TYR CG   1 1 
        4 12823 2 1  93 TYR CZ   C   1.406   8.293  -5.935 1.00 . B B . 291 TYR CZ   1 1 
        4 12824 2 1  93 TYR H    H   1.501   9.647  -1.175 1.00 . B B . 291 TYR H    1 1 
        4 12825 2 1  93 TYR HA   H   3.820   8.170  -0.246 1.00 . B B . 291 TYR HA   1 1 
        4 12826 2 1  93 TYR HB2  H   4.214   7.086  -2.390 1.00 . B B . 291 TYR HB2  1 1 
        4 12827 2 1  93 TYR HB3  H   2.671   6.618  -1.717 1.00 . B B . 291 TYR HB3  1 1 
        4 12828 2 1  93 TYR HD1  H   0.596   7.665  -2.742 1.00 . B B . 291 TYR HD1  1 1 
        4 12829 2 1  93 TYR HD2  H   4.428   7.926  -4.536 1.00 . B B . 291 TYR HD2  1 1 
        4 12830 2 1  93 TYR HE1  H  -0.455   8.130  -4.886 1.00 . B B . 291 TYR HE1  1 1 
        4 12831 2 1  93 TYR HE2  H   3.392   8.396  -6.707 1.00 . B B . 291 TYR HE2  1 1 
        4 12832 2 1  93 TYR HH   H   1.117   7.930  -7.805 1.00 . B B . 291 TYR HH   1 1 
        4 12833 2 1  93 TYR N    N   2.063   9.048  -0.635 1.00 . B B . 291 TYR N    1 1 
        4 12834 2 1  93 TYR O    O   5.156   9.529  -2.380 1.00 . B B . 291 TYR O    1 1 
        4 12835 2 1  93 TYR OH   O   0.819   8.563  -7.145 1.00 . B B . 291 TYR OH   1 1 
        4 12836 2 1  94 ASP C    C   6.150  11.942  -0.508 1.00 . B B . 292 ASP C    1 1 
        4 12837 2 1  94 ASP CA   C   4.826  12.024  -1.272 1.00 . B B . 292 ASP CA   1 1 
        4 12838 2 1  94 ASP CB   C   4.095  13.335  -0.971 1.00 . B B . 292 ASP CB   1 1 
        4 12839 2 1  94 ASP CG   C   5.026  14.525  -0.968 1.00 . B B . 292 ASP CG   1 1 
        4 12840 2 1  94 ASP H    H   3.217  10.932  -0.417 1.00 . B B . 292 ASP H    1 1 
        4 12841 2 1  94 ASP HA   H   5.064  11.996  -2.324 1.00 . B B . 292 ASP HA   1 1 
        4 12842 2 1  94 ASP HB2  H   3.366  13.495  -1.750 1.00 . B B . 292 ASP HB2  1 1 
        4 12843 2 1  94 ASP HB3  H   3.573  13.297  -0.028 1.00 . B B . 292 ASP HB3  1 1 
        4 12844 2 1  94 ASP N    N   3.987  10.864  -1.018 1.00 . B B . 292 ASP N    1 1 
        4 12845 2 1  94 ASP O    O   7.206  12.269  -1.048 1.00 . B B . 292 ASP O    1 1 
        4 12846 2 1  94 ASP OD1  O   5.462  14.950  -2.058 1.00 . B B . 292 ASP OD1  1 1 
        4 12847 2 1  94 ASP OD2  O   5.344  15.032   0.121 1.00 . B B . 292 ASP OD2  1 1 
        4 12848 2 1  95 ASN C    C   7.185  10.168   2.460 1.00 . B B . 293 ASN C    1 1 
        4 12849 2 1  95 ASN CA   C   7.304  11.366   1.540 1.00 . B B . 293 ASN CA   1 1 
        4 12850 2 1  95 ASN CB   C   7.556  12.639   2.379 1.00 . B B . 293 ASN CB   1 1 
        4 12851 2 1  95 ASN CG   C   8.878  12.590   3.152 1.00 . B B . 293 ASN CG   1 1 
        4 12852 2 1  95 ASN H    H   5.242  11.214   1.121 1.00 . B B . 293 ASN H    1 1 
        4 12853 2 1  95 ASN HA   H   8.139  11.211   0.873 1.00 . B B . 293 ASN HA   1 1 
        4 12854 2 1  95 ASN HB2  H   7.577  13.500   1.725 1.00 . B B . 293 ASN HB2  1 1 
        4 12855 2 1  95 ASN HB3  H   6.751  12.756   3.089 1.00 . B B . 293 ASN HB3  1 1 
        4 12856 2 1  95 ASN HD21 H   8.129  13.687   4.651 1.00 . B B . 293 ASN HD21 1 1 
        4 12857 2 1  95 ASN HD22 H   9.762  13.187   4.808 1.00 . B B . 293 ASN HD22 1 1 
        4 12858 2 1  95 ASN N    N   6.097  11.489   0.731 1.00 . B B . 293 ASN N    1 1 
        4 12859 2 1  95 ASN ND2  N   8.917  13.217   4.310 1.00 . B B . 293 ASN ND2  1 1 
        4 12860 2 1  95 ASN O    O   6.094   9.883   2.981 1.00 . B B . 293 ASN O    1 1 
        4 12861 2 1  95 ASN OD1  O   9.852  11.981   2.705 1.00 . B B . 293 ASN OD1  1 1 
        4 12862 2 1  96 LEU C    C   8.679   8.711   4.939 1.00 . B B . 294 LEU C    1 1 
        4 12863 2 1  96 LEU CA   C   8.377   8.313   3.498 1.00 . B B . 294 LEU CA   1 1 
        4 12864 2 1  96 LEU CB   C   9.435   7.340   2.959 1.00 . B B . 294 LEU CB   1 1 
        4 12865 2 1  96 LEU CD1  C  10.156   5.885   1.075 1.00 . B B . 294 LEU CD1  1 1 
        4 12866 2 1  96 LEU CD2  C   8.151   5.319   2.331 1.00 . B B . 294 LEU CD2  1 1 
        4 12867 2 1  96 LEU CG   C   8.986   6.463   1.799 1.00 . B B . 294 LEU CG   1 1 
        4 12868 2 1  96 LEU H    H   9.100   9.760   2.169 1.00 . B B . 294 LEU H    1 1 
        4 12869 2 1  96 LEU HA   H   7.412   7.829   3.454 1.00 . B B . 294 LEU HA   1 1 
        4 12870 2 1  96 LEU HB2  H  10.292   7.915   2.641 1.00 . B B . 294 LEU HB2  1 1 
        4 12871 2 1  96 LEU HB3  H   9.745   6.696   3.769 1.00 . B B . 294 LEU HB3  1 1 
        4 12872 2 1  96 LEU HD11 H  10.762   6.674   0.660 1.00 . B B . 294 LEU HD11 1 1 
        4 12873 2 1  96 LEU HD12 H   9.749   5.256   0.296 1.00 . B B . 294 LEU HD12 1 1 
        4 12874 2 1  96 LEU HD13 H  10.731   5.276   1.757 1.00 . B B . 294 LEU HD13 1 1 
        4 12875 2 1  96 LEU HD21 H   7.839   4.691   1.510 1.00 . B B . 294 LEU HD21 1 1 
        4 12876 2 1  96 LEU HD22 H   7.280   5.713   2.832 1.00 . B B . 294 LEU HD22 1 1 
        4 12877 2 1  96 LEU HD23 H   8.739   4.735   3.026 1.00 . B B . 294 LEU HD23 1 1 
        4 12878 2 1  96 LEU HG   H   8.368   7.020   1.110 1.00 . B B . 294 LEU HG   1 1 
        4 12879 2 1  96 LEU N    N   8.284   9.473   2.633 1.00 . B B . 294 LEU N    1 1 
        4 12880 2 1  96 LEU O    O   9.277   9.762   5.183 1.00 . B B . 294 LEU O    1 1 
        4 12881 2 1  97 PRO C    C   6.050   6.923   5.247 1.00 . B B . 295 PRO C    1 1 
        4 12882 2 1  97 PRO CA   C   7.500   6.648   5.674 1.00 . B B . 295 PRO CA   1 1 
        4 12883 2 1  97 PRO CB   C   7.533   5.939   7.030 1.00 . B B . 295 PRO CB   1 1 
        4 12884 2 1  97 PRO CD   C   8.492   8.104   7.360 1.00 . B B . 295 PRO CD   1 1 
        4 12885 2 1  97 PRO CG   C   7.664   7.035   8.022 1.00 . B B . 295 PRO CG   1 1 
        4 12886 2 1  97 PRO HA   H   7.981   6.037   4.926 1.00 . B B . 295 PRO HA   1 1 
        4 12887 2 1  97 PRO HB2  H   6.617   5.383   7.165 1.00 . B B . 295 PRO HB2  1 1 
        4 12888 2 1  97 PRO HB3  H   8.378   5.267   7.070 1.00 . B B . 295 PRO HB3  1 1 
        4 12889 2 1  97 PRO HD2  H   8.162   9.088   7.660 1.00 . B B . 295 PRO HD2  1 1 
        4 12890 2 1  97 PRO HD3  H   9.535   7.966   7.599 1.00 . B B . 295 PRO HD3  1 1 
        4 12891 2 1  97 PRO HG2  H   6.683   7.416   8.264 1.00 . B B . 295 PRO HG2  1 1 
        4 12892 2 1  97 PRO HG3  H   8.158   6.672   8.912 1.00 . B B . 295 PRO HG3  1 1 
        4 12893 2 1  97 PRO N    N   8.254   7.889   5.922 1.00 . B B . 295 PRO N    1 1 
        4 12894 2 1  97 PRO O    O   5.434   7.916   5.670 1.00 . B B . 295 PRO O    1 1 
        4 12895 2 1  98 TYR C    C   3.296   5.636   5.039 1.00 . B B . 296 TYR C    1 1 
        4 12896 2 1  98 TYR CA   C   4.158   6.215   3.961 1.00 . B B . 296 TYR CA   1 1 
        4 12897 2 1  98 TYR CB   C   3.892   5.490   2.633 1.00 . B B . 296 TYR CB   1 1 
        4 12898 2 1  98 TYR CD1  C   5.280   7.185   1.339 1.00 . B B . 296 TYR CD1  1 1 
        4 12899 2 1  98 TYR CD2  C   5.144   4.957   0.503 1.00 . B B . 296 TYR CD2  1 1 
        4 12900 2 1  98 TYR CE1  C   6.087   7.535   0.269 1.00 . B B . 296 TYR CE1  1 1 
        4 12901 2 1  98 TYR CE2  C   5.948   5.298  -0.562 1.00 . B B . 296 TYR CE2  1 1 
        4 12902 2 1  98 TYR CG   C   4.794   5.887   1.475 1.00 . B B . 296 TYR CG   1 1 
        4 12903 2 1  98 TYR CZ   C   6.417   6.585  -0.677 1.00 . B B . 296 TYR CZ   1 1 
        4 12904 2 1  98 TYR H    H   6.018   5.300   4.050 1.00 . B B . 296 TYR H    1 1 
        4 12905 2 1  98 TYR HA   H   3.943   7.267   3.859 1.00 . B B . 296 TYR HA   1 1 
        4 12906 2 1  98 TYR HB2  H   4.014   4.428   2.786 1.00 . B B . 296 TYR HB2  1 1 
        4 12907 2 1  98 TYR HB3  H   2.871   5.680   2.336 1.00 . B B . 296 TYR HB3  1 1 
        4 12908 2 1  98 TYR HD1  H   5.023   7.926   2.084 1.00 . B B . 296 TYR HD1  1 1 
        4 12909 2 1  98 TYR HD2  H   4.780   3.942   0.585 1.00 . B B . 296 TYR HD2  1 1 
        4 12910 2 1  98 TYR HE1  H   6.452   8.548   0.180 1.00 . B B . 296 TYR HE1  1 1 
        4 12911 2 1  98 TYR HE2  H   6.205   4.556  -1.303 1.00 . B B . 296 TYR HE2  1 1 
        4 12912 2 1  98 TYR HH   H   7.965   7.434  -1.430 1.00 . B B . 296 TYR HH   1 1 
        4 12913 2 1  98 TYR N    N   5.517   6.066   4.392 1.00 . B B . 296 TYR N    1 1 
        4 12914 2 1  98 TYR O    O   3.560   4.535   5.514 1.00 . B B . 296 TYR O    1 1 
        4 12915 2 1  98 TYR OH   O   7.209   6.923  -1.742 1.00 . B B . 296 TYR OH   1 1 
        4 12916 2 1  99 THR C    C   0.047   5.940   6.097 1.00 . B B . 297 THR C    1 1 
        4 12917 2 1  99 THR CA   C   1.487   5.902   6.513 1.00 . B B . 297 THR CA   1 1 
        4 12918 2 1  99 THR CB   C   1.706   6.739   7.806 1.00 . B B . 297 THR CB   1 1 
        4 12919 2 1  99 THR CG2  C   3.098   6.504   8.389 1.00 . B B . 297 THR CG2  1 1 
        4 12920 2 1  99 THR H    H   2.089   7.214   5.040 1.00 . B B . 297 THR H    1 1 
        4 12921 2 1  99 THR HA   H   1.753   4.877   6.728 1.00 . B B . 297 THR HA   1 1 
        4 12922 2 1  99 THR HB   H   0.967   6.435   8.533 1.00 . B B . 297 THR HB   1 1 
        4 12923 2 1  99 THR HG1  H   1.010   8.298   6.742 1.00 . B B . 297 THR HG1  1 1 
        4 12924 2 1  99 THR HG21 H   3.216   7.084   9.292 1.00 . B B . 297 THR HG21 1 1 
        4 12925 2 1  99 THR HG22 H   3.839   6.813   7.667 1.00 . B B . 297 THR HG22 1 1 
        4 12926 2 1  99 THR HG23 H   3.231   5.456   8.607 1.00 . B B . 297 THR HG23 1 1 
        4 12927 2 1  99 THR N    N   2.316   6.355   5.454 1.00 . B B . 297 THR N    1 1 
        4 12928 2 1  99 THR O    O  -0.293   6.546   5.089 1.00 . B B . 297 THR O    1 1 
        4 12929 2 1  99 THR OG1  O   1.538   8.137   7.533 1.00 . B B . 297 THR OG1  1 1 
        4 12930 2 1 100 PHE C    C  -2.903   6.125   7.575 1.00 . B B . 298 PHE C    1 1 
        4 12931 2 1 100 PHE CA   C  -2.186   5.271   6.591 1.00 . B B . 298 PHE CA   1 1 
        4 12932 2 1 100 PHE CB   C  -2.712   3.841   6.701 1.00 . B B . 298 PHE CB   1 1 
        4 12933 2 1 100 PHE CD1  C  -1.054   2.774   5.119 1.00 . B B . 298 PHE CD1  1 1 
        4 12934 2 1 100 PHE CD2  C  -3.338   2.183   4.966 1.00 . B B . 298 PHE CD2  1 1 
        4 12935 2 1 100 PHE CE1  C  -0.759   1.915   4.083 1.00 . B B . 298 PHE CE1  1 1 
        4 12936 2 1 100 PHE CE2  C  -3.060   1.329   3.938 1.00 . B B . 298 PHE CE2  1 1 
        4 12937 2 1 100 PHE CG   C  -2.353   2.913   5.573 1.00 . B B . 298 PHE CG   1 1 
        4 12938 2 1 100 PHE CZ   C  -1.766   1.189   3.489 1.00 . B B . 298 PHE CZ   1 1 
        4 12939 2 1 100 PHE H    H  -0.435   4.855   7.656 1.00 . B B . 298 PHE H    1 1 
        4 12940 2 1 100 PHE HA   H  -2.364   5.629   5.590 1.00 . B B . 298 PHE HA   1 1 
        4 12941 2 1 100 PHE HB2  H  -2.303   3.408   7.602 1.00 . B B . 298 PHE HB2  1 1 
        4 12942 2 1 100 PHE HB3  H  -3.789   3.873   6.788 1.00 . B B . 298 PHE HB3  1 1 
        4 12943 2 1 100 PHE HD1  H  -0.265   3.346   5.588 1.00 . B B . 298 PHE HD1  1 1 
        4 12944 2 1 100 PHE HD2  H  -4.356   2.283   5.311 1.00 . B B . 298 PHE HD2  1 1 
        4 12945 2 1 100 PHE HE1  H   0.257   1.817   3.738 1.00 . B B . 298 PHE HE1  1 1 
        4 12946 2 1 100 PHE HE2  H  -3.876   0.773   3.504 1.00 . B B . 298 PHE HE2  1 1 
        4 12947 2 1 100 PHE HZ   H  -1.543   0.515   2.676 1.00 . B B . 298 PHE HZ   1 1 
        4 12948 2 1 100 PHE N    N  -0.782   5.317   6.864 1.00 . B B . 298 PHE N    1 1 
        4 12949 2 1 100 PHE O    O  -2.571   6.126   8.761 1.00 . B B . 298 PHE O    1 1 
        4 12950 2 1 101 GLY C    C  -5.637   7.035   8.778 1.00 . B B . 299 GLY C    1 1 
        4 12951 2 1 101 GLY CA   C  -4.642   7.734   7.907 1.00 . B B . 299 GLY CA   1 1 
        4 12952 2 1 101 GLY H    H  -4.072   6.775   6.127 1.00 . B B . 299 GLY H    1 1 
        4 12953 2 1 101 GLY HA2  H  -3.966   8.293   8.538 1.00 . B B . 299 GLY HA2  1 1 
        4 12954 2 1 101 GLY HA3  H  -5.167   8.427   7.266 1.00 . B B . 299 GLY HA3  1 1 
        4 12955 2 1 101 GLY N    N  -3.879   6.845   7.090 1.00 . B B . 299 GLY N    1 1 
        4 12956 2 1 101 GLY O    O  -6.839   7.176   8.574 1.00 . B B . 299 GLY O    1 1 
        4 12957 2 1 102 GLN C    C  -6.859   4.498  10.052 1.00 . B B . 300 GLN C    1 1 
        4 12958 2 1 102 GLN CA   C  -5.933   5.564  10.725 1.00 . B B . 300 GLN CA   1 1 
        4 12959 2 1 102 GLN CB   C  -6.661   6.647  11.588 1.00 . B B . 300 GLN CB   1 1 
        4 12960 2 1 102 GLN CD   C  -8.719   5.497  12.491 1.00 . B B . 300 GLN CD   1 1 
        4 12961 2 1 102 GLN CG   C  -7.475   6.239  12.816 1.00 . B B . 300 GLN CG   1 1 
        4 12962 2 1 102 GLN H    H  -4.150   6.159   9.741 1.00 . B B . 300 GLN H    1 1 
        4 12963 2 1 102 GLN HA   H  -5.236   5.026  11.351 1.00 . B B . 300 GLN HA   1 1 
        4 12964 2 1 102 GLN HB2  H  -5.918   7.345  11.938 1.00 . B B . 300 GLN HB2  1 1 
        4 12965 2 1 102 GLN HB3  H  -7.312   7.183  10.911 1.00 . B B . 300 GLN HB3  1 1 
        4 12966 2 1 102 GLN HE21 H  -9.660   7.218  12.250 1.00 . B B . 300 GLN HE21 1 1 
        4 12967 2 1 102 GLN HE22 H -10.585   5.788  11.942 1.00 . B B . 300 GLN HE22 1 1 
        4 12968 2 1 102 GLN HG2  H  -6.873   5.635  13.474 1.00 . B B . 300 GLN HG2  1 1 
        4 12969 2 1 102 GLN HG3  H  -7.749   7.159  13.311 1.00 . B B . 300 GLN HG3  1 1 
        4 12970 2 1 102 GLN N    N  -5.129   6.256   9.727 1.00 . B B . 300 GLN N    1 1 
        4 12971 2 1 102 GLN NE2  N  -9.762   6.241  12.214 1.00 . B B . 300 GLN NE2  1 1 
        4 12972 2 1 102 GLN O    O  -6.477   3.336   9.930 1.00 . B B . 300 GLN O    1 1 
        4 12973 2 1 102 GLN OE1  O  -8.739   4.267  12.447 1.00 . B B . 300 GLN OE1  1 1 
        4 12974 2 1 103 GLY C    C -10.361   4.184   9.271 1.00 . B B . 301 GLY C    1 1 
        4 12975 2 1 103 GLY CA   C  -8.905   3.960   8.926 1.00 . B B . 301 GLY CA   1 1 
        4 12976 2 1 103 GLY H    H  -8.248   5.854   9.621 1.00 . B B . 301 GLY H    1 1 
        4 12977 2 1 103 GLY HA2  H  -8.803   4.047   7.854 1.00 . B B . 301 GLY HA2  1 1 
        4 12978 2 1 103 GLY HA3  H  -8.629   2.953   9.205 1.00 . B B . 301 GLY HA3  1 1 
        4 12979 2 1 103 GLY N    N  -8.011   4.903   9.554 1.00 . B B . 301 GLY N    1 1 
        4 12980 2 1 103 GLY O    O -10.736   4.213  10.432 1.00 . B B . 301 GLY O    1 1 
        4 12981 2 1 104 THR C    C -13.237   3.143   8.190 1.00 . B B . 302 THR C    1 1 
        4 12982 2 1 104 THR CA   C -12.572   4.470   8.453 1.00 . B B . 302 THR CA   1 1 
        4 12983 2 1 104 THR CB   C -13.120   5.519   7.457 1.00 . B B . 302 THR CB   1 1 
        4 12984 2 1 104 THR CG2  C -14.643   5.629   7.523 1.00 . B B . 302 THR CG2  1 1 
        4 12985 2 1 104 THR H    H -10.840   4.300   7.347 1.00 . B B . 302 THR H    1 1 
        4 12986 2 1 104 THR HA   H -12.771   4.805   9.460 1.00 . B B . 302 THR HA   1 1 
        4 12987 2 1 104 THR HB   H -12.831   5.201   6.465 1.00 . B B . 302 THR HB   1 1 
        4 12988 2 1 104 THR HG1  H -13.197   7.388   8.070 1.00 . B B . 302 THR HG1  1 1 
        4 12989 2 1 104 THR HG21 H -14.981   6.357   6.802 1.00 . B B . 302 THR HG21 1 1 
        4 12990 2 1 104 THR HG22 H -14.938   5.939   8.515 1.00 . B B . 302 THR HG22 1 1 
        4 12991 2 1 104 THR HG23 H -15.082   4.668   7.297 1.00 . B B . 302 THR HG23 1 1 
        4 12992 2 1 104 THR N    N -11.170   4.308   8.272 1.00 . B B . 302 THR N    1 1 
        4 12993 2 1 104 THR O    O -13.065   2.551   7.121 1.00 . B B . 302 THR O    1 1 
        4 12994 2 1 104 THR OG1  O -12.521   6.793   7.719 1.00 . B B . 302 THR OG1  1 1 
        4 12995 2 1 105 LYS C    C -16.035   1.722   8.435 1.00 . B B . 303 LYS C    1 1 
        4 12996 2 1 105 LYS CA   C -14.658   1.427   9.007 1.00 . B B . 303 LYS CA   1 1 
        4 12997 2 1 105 LYS CB   C -14.670   0.664  10.362 1.00 . B B . 303 LYS CB   1 1 
        4 12998 2 1 105 LYS CD   C -16.723  -0.842  10.281 1.00 . B B . 303 LYS CD   1 1 
        4 12999 2 1 105 LYS CE   C -17.354  -0.308  11.566 1.00 . B B . 303 LYS CE   1 1 
        4 13000 2 1 105 LYS CG   C -15.214  -0.770  10.335 1.00 . B B . 303 LYS CG   1 1 
        4 13001 2 1 105 LYS H    H -14.041   3.180   9.987 1.00 . B B . 303 LYS H    1 1 
        4 13002 2 1 105 LYS HA   H -14.115   0.851   8.273 1.00 . B B . 303 LYS HA   1 1 
        4 13003 2 1 105 LYS HB2  H -13.656   0.601  10.720 1.00 . B B . 303 LYS HB2  1 1 
        4 13004 2 1 105 LYS HB3  H -15.248   1.236  11.072 1.00 . B B . 303 LYS HB3  1 1 
        4 13005 2 1 105 LYS HD2  H -17.040  -0.223   9.456 1.00 . B B . 303 LYS HD2  1 1 
        4 13006 2 1 105 LYS HD3  H -17.027  -1.864  10.122 1.00 . B B . 303 LYS HD3  1 1 
        4 13007 2 1 105 LYS HE2  H -17.094   0.732  11.702 1.00 . B B . 303 LYS HE2  1 1 
        4 13008 2 1 105 LYS HE3  H -18.427  -0.382  11.471 1.00 . B B . 303 LYS HE3  1 1 
        4 13009 2 1 105 LYS HG2  H -14.825  -1.260   9.455 1.00 . B B . 303 LYS HG2  1 1 
        4 13010 2 1 105 LYS HG3  H -14.865  -1.292  11.213 1.00 . B B . 303 LYS HG3  1 1 
        4 13011 2 1 105 LYS HZ1  H -17.402  -0.685  13.611 1.00 . B B . 303 LYS HZ1  1 1 
        4 13012 2 1 105 LYS HZ2  H -15.906  -1.023  12.925 1.00 . B B . 303 LYS HZ2  1 1 
        4 13013 2 1 105 LYS HZ3  H -17.208  -2.074  12.701 1.00 . B B . 303 LYS HZ3  1 1 
        4 13014 2 1 105 LYS N    N -13.969   2.669   9.153 1.00 . B B . 303 LYS N    1 1 
        4 13015 2 1 105 LYS NZ   N -16.934  -1.074  12.766 1.00 . B B . 303 LYS NZ   1 1 
        4 13016 2 1 105 LYS O    O -16.791   2.538   8.980 1.00 . B B . 303 LYS O    1 1 
        4 13017 2 1 106 LEU C    C -18.615   0.340   6.956 1.00 . B B . 304 LEU C    1 1 
        4 13018 2 1 106 LEU CA   C -17.552   1.365   6.612 1.00 . B B . 304 LEU CA   1 1 
        4 13019 2 1 106 LEU CB   C -17.205   1.335   5.093 1.00 . B B . 304 LEU CB   1 1 
        4 13020 2 1 106 LEU CD1  C -19.463   0.945   3.951 1.00 . B B . 304 LEU CD1  1 1 
        4 13021 2 1 106 LEU CD2  C -18.666   3.268   4.374 1.00 . B B . 304 LEU CD2  1 1 
        4 13022 2 1 106 LEU CG   C -18.249   1.844   4.057 1.00 . B B . 304 LEU CG   1 1 
        4 13023 2 1 106 LEU H    H -15.737   0.380   7.019 1.00 . B B . 304 LEU H    1 1 
        4 13024 2 1 106 LEU HA   H -17.895   2.355   6.869 1.00 . B B . 304 LEU HA   1 1 
        4 13025 2 1 106 LEU HB2  H -16.291   1.889   4.953 1.00 . B B . 304 LEU HB2  1 1 
        4 13026 2 1 106 LEU HB3  H -16.979   0.307   4.855 1.00 . B B . 304 LEU HB3  1 1 
        4 13027 2 1 106 LEU HD11 H -19.932   0.860   4.921 1.00 . B B . 304 LEU HD11 1 1 
        4 13028 2 1 106 LEU HD12 H -19.169  -0.032   3.597 1.00 . B B . 304 LEU HD12 1 1 
        4 13029 2 1 106 LEU HD13 H -20.161   1.389   3.258 1.00 . B B . 304 LEU HD13 1 1 
        4 13030 2 1 106 LEU HD21 H -19.121   3.304   5.353 1.00 . B B . 304 LEU HD21 1 1 
        4 13031 2 1 106 LEU HD22 H -19.380   3.606   3.637 1.00 . B B . 304 LEU HD22 1 1 
        4 13032 2 1 106 LEU HD23 H -17.801   3.913   4.355 1.00 . B B . 304 LEU HD23 1 1 
        4 13033 2 1 106 LEU HG   H -17.778   1.853   3.084 1.00 . B B . 304 LEU HG   1 1 
        4 13034 2 1 106 LEU N    N -16.344   1.079   7.352 1.00 . B B . 304 LEU N    1 1 
        4 13035 2 1 106 LEU O    O -18.324  -0.850   7.060 1.00 . B B . 304 LEU O    1 1 
        4 13036 2 1 107 GLU C    C -22.125   0.256   6.572 1.00 . B B . 305 GLU C    1 1 
        4 13037 2 1 107 GLU CA   C -20.949  -0.046   7.453 1.00 . B B . 305 GLU CA   1 1 
        4 13038 2 1 107 GLU CB   C -21.405   0.102   8.878 1.00 . B B . 305 GLU CB   1 1 
        4 13039 2 1 107 GLU CD   C -20.965  -0.228  11.267 1.00 . B B . 305 GLU CD   1 1 
        4 13040 2 1 107 GLU CG   C -20.393  -0.261   9.895 1.00 . B B . 305 GLU CG   1 1 
        4 13041 2 1 107 GLU H    H -19.995   1.782   7.099 1.00 . B B . 305 GLU H    1 1 
        4 13042 2 1 107 GLU HA   H -20.636  -1.068   7.308 1.00 . B B . 305 GLU HA   1 1 
        4 13043 2 1 107 GLU HB2  H -21.695   1.129   9.046 1.00 . B B . 305 GLU HB2  1 1 
        4 13044 2 1 107 GLU HB3  H -22.272  -0.527   9.017 1.00 . B B . 305 GLU HB3  1 1 
        4 13045 2 1 107 GLU HG2  H -20.015  -1.246   9.673 1.00 . B B . 305 GLU HG2  1 1 
        4 13046 2 1 107 GLU HG3  H -19.596   0.467   9.824 1.00 . B B . 305 GLU HG3  1 1 
        4 13047 2 1 107 GLU N    N -19.832   0.812   7.158 1.00 . B B . 305 GLU N    1 1 
        4 13048 2 1 107 GLU O    O -22.239   1.345   6.006 1.00 . B B . 305 GLU O    1 1 
        4 13049 2 1 107 GLU OE1  O -21.578  -1.230  11.680 1.00 . B B . 305 GLU OE1  1 1 
        4 13050 2 1 107 GLU OE2  O -20.813   0.787  11.964 1.00 . B B . 305 GLU OE2  1 1 
        4 13051 2 1 108 ILE C    C -25.378  -0.529   6.741 1.00 . B B . 306 ILE C    1 1 
        4 13052 2 1 108 ILE CA   C -24.220  -0.567   5.774 1.00 . B B . 306 ILE CA   1 1 
        4 13053 2 1 108 ILE CB   C -24.401  -1.638   4.657 1.00 . B B . 306 ILE CB   1 1 
        4 13054 2 1 108 ILE CD1  C -23.544  -2.272   2.348 1.00 . B B . 306 ILE CD1  1 1 
        4 13055 2 1 108 ILE CG1  C -23.559  -1.244   3.435 1.00 . B B . 306 ILE CG1  1 1 
        4 13056 2 1 108 ILE CG2  C -25.872  -1.822   4.264 1.00 . B B . 306 ILE CG2  1 1 
        4 13057 2 1 108 ILE H    H -22.803  -1.559   6.914 1.00 . B B . 306 ILE H    1 1 
        4 13058 2 1 108 ILE HA   H -24.177   0.406   5.308 1.00 . B B . 306 ILE HA   1 1 
        4 13059 2 1 108 ILE HB   H -24.020  -2.578   5.032 1.00 . B B . 306 ILE HB   1 1 
        4 13060 2 1 108 ILE HD11 H -23.113  -3.175   2.752 1.00 . B B . 306 ILE HD11 1 1 
        4 13061 2 1 108 ILE HD12 H -22.958  -1.923   1.510 1.00 . B B . 306 ILE HD12 1 1 
        4 13062 2 1 108 ILE HD13 H -24.558  -2.474   2.038 1.00 . B B . 306 ILE HD13 1 1 
        4 13063 2 1 108 ILE HG12 H -23.998  -0.354   3.005 1.00 . B B . 306 ILE HG12 1 1 
        4 13064 2 1 108 ILE HG13 H -22.542  -1.018   3.716 1.00 . B B . 306 ILE HG13 1 1 
        4 13065 2 1 108 ILE HG21 H -26.266  -0.889   3.890 1.00 . B B . 306 ILE HG21 1 1 
        4 13066 2 1 108 ILE HG22 H -26.441  -2.129   5.129 1.00 . B B . 306 ILE HG22 1 1 
        4 13067 2 1 108 ILE HG23 H -25.946  -2.580   3.497 1.00 . B B . 306 ILE HG23 1 1 
        4 13068 2 1 108 ILE N    N -22.992  -0.700   6.476 1.00 . B B . 306 ILE N    1 1 
        4 13069 2 1 108 ILE O    O -25.568  -1.442   7.555 1.00 . B B . 306 ILE O    1 1 
        4 13070 2 1 109 LYS C    C -28.482   0.202   6.851 1.00 . B B . 307 LYS C    1 1 
        4 13071 2 1 109 LYS CA   C -27.239   0.720   7.537 1.00 . B B . 307 LYS CA   1 1 
        4 13072 2 1 109 LYS CB   C -27.395   2.189   7.956 1.00 . B B . 307 LYS CB   1 1 
        4 13073 2 1 109 LYS CD   C -27.781   4.548   7.383 1.00 . B B . 307 LYS CD   1 1 
        4 13074 2 1 109 LYS CE   C -28.154   5.497   6.297 1.00 . B B . 307 LYS CE   1 1 
        4 13075 2 1 109 LYS CG   C -27.663   3.150   6.844 1.00 . B B . 307 LYS CG   1 1 
        4 13076 2 1 109 LYS H    H -25.887   1.220   6.009 1.00 . B B . 307 LYS H    1 1 
        4 13077 2 1 109 LYS HA   H -27.071   0.128   8.421 1.00 . B B . 307 LYS HA   1 1 
        4 13078 2 1 109 LYS HB2  H -28.240   2.288   8.615 1.00 . B B . 307 LYS HB2  1 1 
        4 13079 2 1 109 LYS HB3  H -26.499   2.508   8.466 1.00 . B B . 307 LYS HB3  1 1 
        4 13080 2 1 109 LYS HD2  H -28.542   4.569   8.148 1.00 . B B . 307 LYS HD2  1 1 
        4 13081 2 1 109 LYS HD3  H -26.831   4.845   7.804 1.00 . B B . 307 LYS HD3  1 1 
        4 13082 2 1 109 LYS HE2  H -27.416   5.383   5.519 1.00 . B B . 307 LYS HE2  1 1 
        4 13083 2 1 109 LYS HE3  H -29.113   5.146   5.950 1.00 . B B . 307 LYS HE3  1 1 
        4 13084 2 1 109 LYS HG2  H -26.849   3.105   6.133 1.00 . B B . 307 LYS HG2  1 1 
        4 13085 2 1 109 LYS HG3  H -28.587   2.879   6.353 1.00 . B B . 307 LYS HG3  1 1 
        4 13086 2 1 109 LYS HZ1  H -28.520   7.537   6.010 1.00 . B B . 307 LYS HZ1  1 1 
        4 13087 2 1 109 LYS HZ2  H -27.330   7.232   7.143 1.00 . B B . 307 LYS HZ2  1 1 
        4 13088 2 1 109 LYS HZ3  H -28.956   6.980   7.532 1.00 . B B . 307 LYS HZ3  1 1 
        4 13089 2 1 109 LYS N    N -26.115   0.544   6.682 1.00 . B B . 307 LYS N    1 1 
        4 13090 2 1 109 LYS NZ   N -28.245   6.894   6.779 1.00 . B B . 307 LYS NZ   1 1 
        4 13091 2 1 109 LYS O    O -28.544   0.137   5.613 1.00 . B B . 307 LYS O    1 1 
        4 13092 2 1 110 ARG C    C -31.626   0.413   6.844 1.00 . B B . 308 ARG C    1 1 
        4 13093 2 1 110 ARG CA   C -30.658  -0.710   7.102 1.00 . B B . 308 ARG CA   1 1 
        4 13094 2 1 110 ARG CB   C -31.267  -1.740   8.047 1.00 . B B . 308 ARG CB   1 1 
        4 13095 2 1 110 ARG CD   C -30.085  -3.726   7.026 1.00 . B B . 308 ARG CD   1 1 
        4 13096 2 1 110 ARG CG   C -30.385  -2.962   8.307 1.00 . B B . 308 ARG CG   1 1 
        4 13097 2 1 110 ARG CZ   C -31.362  -4.701   5.122 1.00 . B B . 308 ARG CZ   1 1 
        4 13098 2 1 110 ARG H    H -29.337  -0.100   8.594 1.00 . B B . 308 ARG H    1 1 
        4 13099 2 1 110 ARG HA   H -30.410  -1.192   6.172 1.00 . B B . 308 ARG HA   1 1 
        4 13100 2 1 110 ARG HB2  H -31.468  -1.255   8.990 1.00 . B B . 308 ARG HB2  1 1 
        4 13101 2 1 110 ARG HB3  H -32.196  -2.074   7.612 1.00 . B B . 308 ARG HB3  1 1 
        4 13102 2 1 110 ARG HD2  H -29.524  -3.092   6.355 1.00 . B B . 308 ARG HD2  1 1 
        4 13103 2 1 110 ARG HD3  H -29.488  -4.590   7.275 1.00 . B B . 308 ARG HD3  1 1 
        4 13104 2 1 110 ARG HE   H -32.140  -4.051   6.872 1.00 . B B . 308 ARG HE   1 1 
        4 13105 2 1 110 ARG HG2  H -29.450  -2.631   8.735 1.00 . B B . 308 ARG HG2  1 1 
        4 13106 2 1 110 ARG HG3  H -30.886  -3.618   9.002 1.00 . B B . 308 ARG HG3  1 1 
        4 13107 2 1 110 ARG HH11 H -29.335  -4.722   4.832 1.00 . B B . 308 ARG HH11 1 1 
        4 13108 2 1 110 ARG HH12 H -30.238  -5.311   3.521 1.00 . B B . 308 ARG HH12 1 1 
        4 13109 2 1 110 ARG HH21 H -33.403  -4.898   5.058 1.00 . B B . 308 ARG HH21 1 1 
        4 13110 2 1 110 ARG HH22 H -32.580  -5.423   3.662 1.00 . B B . 308 ARG HH22 1 1 
        4 13111 2 1 110 ARG N    N -29.440  -0.186   7.624 1.00 . B B . 308 ARG N    1 1 
        4 13112 2 1 110 ARG NE   N -31.313  -4.177   6.353 1.00 . B B . 308 ARG NE   1 1 
        4 13113 2 1 110 ARG NH1  N -30.239  -4.928   4.449 1.00 . B B . 308 ARG NH1  1 1 
        4 13114 2 1 110 ARG NH2  N -32.530  -5.029   4.582 1.00 . B B . 308 ARG NH2  1 1 
        4 13115 2 1 110 ARG O    O -31.695   0.889   5.704 1.00 . B B . 308 ARG O    1 1 
        4 13116 2 1 110 ARG OXT  O -32.293   0.857   7.784 1.00 . B B . 308 ARG OXT  1 1 
        5 13117 1 1   3 ASP C    C   3.767   1.001  14.731 1.00 . A A .   1 ASP C    1 1 
        5 13118 1 1   3 ASP CA   C   2.713   2.060  14.684 1.00 . A A .   1 ASP CA   1 1 
        5 13119 1 1   3 ASP CB   C   3.349   3.360  14.174 1.00 . A A .   1 ASP CB   1 1 
        5 13120 1 1   3 ASP CG   C   4.578   3.759  14.969 1.00 . A A .   1 ASP CG   1 1 
        5 13121 1 1   3 ASP H    H   1.434   2.947  16.099 1.00 . A A .   1 ASP H    1 1 
        5 13122 1 1   3 ASP HA   H   1.922   1.749  14.017 1.00 . A A .   1 ASP HA   1 1 
        5 13123 1 1   3 ASP HB2  H   3.639   3.227  13.142 1.00 . A A .   1 ASP HB2  1 1 
        5 13124 1 1   3 ASP HB3  H   2.623   4.160  14.238 1.00 . A A .   1 ASP HB3  1 1 
        5 13125 1 1   3 ASP N    N   2.178   2.227  16.039 1.00 . A A .   1 ASP N    1 1 
        5 13126 1 1   3 ASP O    O   4.451   0.850  15.739 1.00 . A A .   1 ASP O    1 1 
        5 13127 1 1   3 ASP OD1  O   4.433   4.414  16.007 1.00 . A A .   1 ASP OD1  1 1 
        5 13128 1 1   3 ASP OD2  O   5.713   3.401  14.562 1.00 . A A .   1 ASP OD2  1 1 
        5 13129 1 1   4 ILE C    C   6.068  -0.297  12.804 1.00 . A A .   2 ILE C    1 1 
        5 13130 1 1   4 ILE CA   C   4.906  -0.764  13.646 1.00 . A A .   2 ILE CA   1 1 
        5 13131 1 1   4 ILE CB   C   4.327  -2.106  13.150 1.00 . A A .   2 ILE CB   1 1 
        5 13132 1 1   4 ILE CD1  C   2.413  -3.754  13.630 1.00 . A A .   2 ILE CD1  1 1 
        5 13133 1 1   4 ILE CG1  C   3.183  -2.540  14.091 1.00 . A A .   2 ILE CG1  1 1 
        5 13134 1 1   4 ILE CG2  C   5.422  -3.178  13.100 1.00 . A A .   2 ILE CG2  1 1 
        5 13135 1 1   4 ILE H    H   3.324   0.379  12.901 1.00 . A A .   2 ILE H    1 1 
        5 13136 1 1   4 ILE HA   H   5.309  -0.893  14.638 1.00 . A A .   2 ILE HA   1 1 
        5 13137 1 1   4 ILE HB   H   3.925  -1.961  12.159 1.00 . A A .   2 ILE HB   1 1 
        5 13138 1 1   4 ILE HD11 H   1.695  -4.032  14.387 1.00 . A A .   2 ILE HD11 1 1 
        5 13139 1 1   4 ILE HD12 H   3.098  -4.572  13.465 1.00 . A A .   2 ILE HD12 1 1 
        5 13140 1 1   4 ILE HD13 H   1.899  -3.522  12.710 1.00 . A A .   2 ILE HD13 1 1 
        5 13141 1 1   4 ILE HG12 H   3.598  -2.774  15.059 1.00 . A A .   2 ILE HG12 1 1 
        5 13142 1 1   4 ILE HG13 H   2.484  -1.727  14.211 1.00 . A A .   2 ILE HG13 1 1 
        5 13143 1 1   4 ILE HG21 H   5.000  -4.109  12.754 1.00 . A A .   2 ILE HG21 1 1 
        5 13144 1 1   4 ILE HG22 H   5.834  -3.315  14.090 1.00 . A A .   2 ILE HG22 1 1 
        5 13145 1 1   4 ILE HG23 H   6.203  -2.863  12.425 1.00 . A A .   2 ILE HG23 1 1 
        5 13146 1 1   4 ILE N    N   3.899   0.255  13.687 1.00 . A A .   2 ILE N    1 1 
        5 13147 1 1   4 ILE O    O   5.954  -0.127  11.599 1.00 . A A .   2 ILE O    1 1 
        5 13148 1 1   5 GLN C    C   9.034  -0.709  12.059 1.00 . A A .   3 GLN C    1 1 
        5 13149 1 1   5 GLN CA   C   8.356   0.411  12.809 1.00 . A A .   3 GLN CA   1 1 
        5 13150 1 1   5 GLN CB   C   9.309   0.974  13.855 1.00 . A A .   3 GLN CB   1 1 
        5 13151 1 1   5 GLN CD   C  11.465   2.137  14.344 1.00 . A A .   3 GLN CD   1 1 
        5 13152 1 1   5 GLN CG   C  10.556   1.576  13.279 1.00 . A A .   3 GLN CG   1 1 
        5 13153 1 1   5 GLN H    H   7.202  -0.249  14.420 1.00 . A A .   3 GLN H    1 1 
        5 13154 1 1   5 GLN HA   H   8.083   1.201  12.126 1.00 . A A .   3 GLN HA   1 1 
        5 13155 1 1   5 GLN HB2  H   8.815   1.688  14.490 1.00 . A A .   3 GLN HB2  1 1 
        5 13156 1 1   5 GLN HB3  H   9.619   0.158  14.488 1.00 . A A .   3 GLN HB3  1 1 
        5 13157 1 1   5 GLN HE21 H  12.357   0.385  14.556 1.00 . A A .   3 GLN HE21 1 1 
        5 13158 1 1   5 GLN HE22 H  12.944   1.641  15.567 1.00 . A A .   3 GLN HE22 1 1 
        5 13159 1 1   5 GLN HG2  H  11.070   0.803  12.728 1.00 . A A .   3 GLN HG2  1 1 
        5 13160 1 1   5 GLN HG3  H  10.252   2.367  12.611 1.00 . A A .   3 GLN HG3  1 1 
        5 13161 1 1   5 GLN N    N   7.175  -0.084  13.455 1.00 . A A .   3 GLN N    1 1 
        5 13162 1 1   5 GLN NE2  N  12.335   1.315  14.870 1.00 . A A .   3 GLN NE2  1 1 
        5 13163 1 1   5 GLN O    O   9.380  -1.738  12.639 1.00 . A A .   3 GLN O    1 1 
        5 13164 1 1   5 GLN OE1  O  11.371   3.307  14.704 1.00 . A A .   3 GLN OE1  1 1 
        5 13165 1 1   6 MET C    C  11.244  -0.999   9.625 1.00 . A A .   4 MET C    1 1 
        5 13166 1 1   6 MET CA   C   9.829  -1.488   9.940 1.00 . A A .   4 MET CA   1 1 
        5 13167 1 1   6 MET CB   C   9.016  -1.675   8.650 1.00 . A A .   4 MET CB   1 1 
        5 13168 1 1   6 MET CE   C   7.955  -4.764   8.725 1.00 . A A .   4 MET CE   1 1 
        5 13169 1 1   6 MET CG   C   7.533  -2.014   8.872 1.00 . A A .   4 MET CG   1 1 
        5 13170 1 1   6 MET H    H   8.886   0.320  10.374 1.00 . A A .   4 MET H    1 1 
        5 13171 1 1   6 MET HA   H   9.882  -2.424  10.476 1.00 . A A .   4 MET HA   1 1 
        5 13172 1 1   6 MET HB2  H   9.062  -0.762   8.077 1.00 . A A .   4 MET HB2  1 1 
        5 13173 1 1   6 MET HB3  H   9.460  -2.472   8.071 1.00 . A A .   4 MET HB3  1 1 
        5 13174 1 1   6 MET HE1  H   7.456  -4.720   7.769 1.00 . A A .   4 MET HE1  1 1 
        5 13175 1 1   6 MET HE2  H   7.817  -5.748   9.148 1.00 . A A .   4 MET HE2  1 1 
        5 13176 1 1   6 MET HE3  H   9.010  -4.578   8.588 1.00 . A A .   4 MET HE3  1 1 
        5 13177 1 1   6 MET HG2  H   7.076  -1.197   9.410 1.00 . A A .   4 MET HG2  1 1 
        5 13178 1 1   6 MET HG3  H   7.057  -2.112   7.907 1.00 . A A .   4 MET HG3  1 1 
        5 13179 1 1   6 MET N    N   9.197  -0.515  10.781 1.00 . A A .   4 MET N    1 1 
        5 13180 1 1   6 MET O    O  11.437   0.113   9.133 1.00 . A A .   4 MET O    1 1 
        5 13181 1 1   6 MET SD   S   7.252  -3.535   9.816 1.00 . A A .   4 MET SD   1 1 
        5 13182 1 1   7 THR C    C  14.173  -2.156   8.537 1.00 . A A .   5 THR C    1 1 
        5 13183 1 1   7 THR CA   C  13.592  -1.408   9.738 1.00 . A A .   5 THR CA   1 1 
        5 13184 1 1   7 THR CB   C  14.407  -1.721  11.006 1.00 . A A .   5 THR CB   1 1 
        5 13185 1 1   7 THR CG2  C  15.833  -1.190  10.889 1.00 . A A .   5 THR CG2  1 1 
        5 13186 1 1   7 THR H    H  12.002  -2.662  10.340 1.00 . A A .   5 THR H    1 1 
        5 13187 1 1   7 THR HA   H  13.632  -0.344   9.554 1.00 . A A .   5 THR HA   1 1 
        5 13188 1 1   7 THR HB   H  14.426  -2.790  11.160 1.00 . A A .   5 THR HB   1 1 
        5 13189 1 1   7 THR HG1  H  13.032  -0.579  11.743 1.00 . A A .   5 THR HG1  1 1 
        5 13190 1 1   7 THR HG21 H  16.320  -1.648  10.041 1.00 . A A .   5 THR HG21 1 1 
        5 13191 1 1   7 THR HG22 H  16.383  -1.421  11.789 1.00 . A A .   5 THR HG22 1 1 
        5 13192 1 1   7 THR HG23 H  15.807  -0.119  10.750 1.00 . A A .   5 THR HG23 1 1 
        5 13193 1 1   7 THR N    N  12.216  -1.785   9.946 1.00 . A A .   5 THR N    1 1 
        5 13194 1 1   7 THR O    O  14.156  -3.379   8.504 1.00 . A A .   5 THR O    1 1 
        5 13195 1 1   7 THR OG1  O  13.758  -1.085  12.123 1.00 . A A .   5 THR OG1  1 1 
        5 13196 1 1   8 GLN C    C  16.718  -1.856   6.297 1.00 . A A .   6 GLN C    1 1 
        5 13197 1 1   8 GLN CA   C  15.241  -2.012   6.370 1.00 . A A .   6 GLN CA   1 1 
        5 13198 1 1   8 GLN CB   C  14.597  -1.505   5.099 1.00 . A A .   6 GLN CB   1 1 
        5 13199 1 1   8 GLN CD   C  12.627  -1.587   3.589 1.00 . A A .   6 GLN CD   1 1 
        5 13200 1 1   8 GLN CG   C  13.240  -2.069   4.863 1.00 . A A .   6 GLN CG   1 1 
        5 13201 1 1   8 GLN H    H  14.675  -0.440   7.626 1.00 . A A .   6 GLN H    1 1 
        5 13202 1 1   8 GLN HA   H  15.046  -3.071   6.433 1.00 . A A .   6 GLN HA   1 1 
        5 13203 1 1   8 GLN HB2  H  14.513  -0.430   5.155 1.00 . A A .   6 GLN HB2  1 1 
        5 13204 1 1   8 GLN HB3  H  15.226  -1.765   4.259 1.00 . A A .   6 GLN HB3  1 1 
        5 13205 1 1   8 GLN HE21 H  13.539  -3.019   2.630 1.00 . A A .   6 GLN HE21 1 1 
        5 13206 1 1   8 GLN HE22 H  12.585  -1.963   1.651 1.00 . A A .   6 GLN HE22 1 1 
        5 13207 1 1   8 GLN HG2  H  13.314  -3.146   4.819 1.00 . A A .   6 GLN HG2  1 1 
        5 13208 1 1   8 GLN HG3  H  12.596  -1.792   5.686 1.00 . A A .   6 GLN HG3  1 1 
        5 13209 1 1   8 GLN N    N  14.668  -1.417   7.555 1.00 . A A .   6 GLN N    1 1 
        5 13210 1 1   8 GLN NE2  N  12.936  -2.253   2.521 1.00 . A A .   6 GLN NE2  1 1 
        5 13211 1 1   8 GLN O    O  17.250  -0.750   6.345 1.00 . A A .   6 GLN O    1 1 
        5 13212 1 1   8 GLN OE1  O  11.905  -0.591   3.563 1.00 . A A .   6 GLN OE1  1 1 
        5 13213 1 1   9 SER C    C  19.080  -4.129   5.037 1.00 . A A .   7 SER C    1 1 
        5 13214 1 1   9 SER CA   C  18.776  -3.032   6.045 1.00 . A A .   7 SER CA   1 1 
        5 13215 1 1   9 SER CB   C  19.420  -3.334   7.391 1.00 . A A .   7 SER CB   1 1 
        5 13216 1 1   9 SER H    H  16.870  -3.812   6.188 1.00 . A A .   7 SER H    1 1 
        5 13217 1 1   9 SER HA   H  19.143  -2.090   5.661 1.00 . A A .   7 SER HA   1 1 
        5 13218 1 1   9 SER HB2  H  19.084  -4.298   7.745 1.00 . A A .   7 SER HB2  1 1 
        5 13219 1 1   9 SER HB3  H  20.493  -3.345   7.276 1.00 . A A .   7 SER HB3  1 1 
        5 13220 1 1   9 SER HG   H  18.813  -1.546   7.859 1.00 . A A .   7 SER HG   1 1 
        5 13221 1 1   9 SER N    N  17.366  -2.963   6.186 1.00 . A A .   7 SER N    1 1 
        5 13222 1 1   9 SER O    O  18.463  -5.205   5.089 1.00 . A A .   7 SER O    1 1 
        5 13223 1 1   9 SER OG   O  19.071  -2.338   8.352 1.00 . A A .   7 SER OG   1 1 
        5 13224 1 1  10 PRO C    C  19.783  -1.456   3.497 1.00 . A A .   8 PRO C    1 1 
        5 13225 1 1  10 PRO CA   C  20.702  -2.610   3.940 1.00 . A A .   8 PRO CA   1 1 
        5 13226 1 1  10 PRO CB   C  21.729  -2.920   2.846 1.00 . A A .   8 PRO CB   1 1 
        5 13227 1 1  10 PRO CD   C  20.343  -4.849   3.030 1.00 . A A .   8 PRO CD   1 1 
        5 13228 1 1  10 PRO CG   C  21.107  -4.011   2.051 1.00 . A A .   8 PRO CG   1 1 
        5 13229 1 1  10 PRO HA   H  21.207  -2.328   4.852 1.00 . A A .   8 PRO HA   1 1 
        5 13230 1 1  10 PRO HB2  H  21.902  -2.038   2.246 1.00 . A A .   8 PRO HB2  1 1 
        5 13231 1 1  10 PRO HB3  H  22.657  -3.244   3.294 1.00 . A A .   8 PRO HB3  1 1 
        5 13232 1 1  10 PRO HD2  H  19.461  -5.259   2.561 1.00 . A A .   8 PRO HD2  1 1 
        5 13233 1 1  10 PRO HD3  H  20.954  -5.643   3.431 1.00 . A A .   8 PRO HD3  1 1 
        5 13234 1 1  10 PRO HG2  H  20.433  -3.586   1.323 1.00 . A A .   8 PRO HG2  1 1 
        5 13235 1 1  10 PRO HG3  H  21.869  -4.602   1.565 1.00 . A A .   8 PRO HG3  1 1 
        5 13236 1 1  10 PRO N    N  19.971  -3.888   4.085 1.00 . A A .   8 PRO N    1 1 
        5 13237 1 1  10 PRO O    O  18.733  -1.691   2.915 1.00 . A A .   8 PRO O    1 1 
        5 13238 1 1  11 SER C    C  19.522   1.070   1.868 1.00 . A A .   9 SER C    1 1 
        5 13239 1 1  11 SER CA   C  19.424   0.956   3.399 1.00 . A A .   9 SER CA   1 1 
        5 13240 1 1  11 SER CB   C  20.006   2.221   4.078 1.00 . A A .   9 SER CB   1 1 
        5 13241 1 1  11 SER H    H  20.942  -0.109   4.412 1.00 . A A .   9 SER H    1 1 
        5 13242 1 1  11 SER HA   H  18.388   0.840   3.680 1.00 . A A .   9 SER HA   1 1 
        5 13243 1 1  11 SER HB2  H  19.883   2.144   5.148 1.00 . A A .   9 SER HB2  1 1 
        5 13244 1 1  11 SER HB3  H  21.060   2.292   3.849 1.00 . A A .   9 SER HB3  1 1 
        5 13245 1 1  11 SER HG   H  18.739   3.739   4.296 1.00 . A A .   9 SER HG   1 1 
        5 13246 1 1  11 SER N    N  20.151  -0.232   3.843 1.00 . A A .   9 SER N    1 1 
        5 13247 1 1  11 SER O    O  18.666   1.668   1.208 1.00 . A A .   9 SER O    1 1 
        5 13248 1 1  11 SER OG   O  19.357   3.413   3.630 1.00 . A A .   9 SER OG   1 1 
        5 13249 1 1  12 SER C    C  21.737  -0.674  -0.469 1.00 . A A .  10 SER C    1 1 
        5 13250 1 1  12 SER CA   C  20.776   0.461  -0.102 1.00 . A A .  10 SER CA   1 1 
        5 13251 1 1  12 SER CB   C  21.307   1.827  -0.577 1.00 . A A .  10 SER CB   1 1 
        5 13252 1 1  12 SER H    H  21.209   0.030   1.902 1.00 . A A .  10 SER H    1 1 
        5 13253 1 1  12 SER HA   H  19.808   0.280  -0.556 1.00 . A A .  10 SER HA   1 1 
        5 13254 1 1  12 SER HB2  H  21.574   1.766  -1.622 1.00 . A A .  10 SER HB2  1 1 
        5 13255 1 1  12 SER HB3  H  20.531   2.568  -0.454 1.00 . A A .  10 SER HB3  1 1 
        5 13256 1 1  12 SER HG   H  22.182   3.058   0.604 1.00 . A A .  10 SER HG   1 1 
        5 13257 1 1  12 SER N    N  20.560   0.478   1.319 1.00 . A A .  10 SER N    1 1 
        5 13258 1 1  12 SER O    O  22.723  -0.931   0.255 1.00 . A A .  10 SER O    1 1 
        5 13259 1 1  12 SER OG   O  22.459   2.237   0.175 1.00 . A A .  10 SER OG   1 1 
        5 13260 1 1  13 LEU C    C  22.460  -2.417  -3.492 1.00 . A A .  11 LEU C    1 1 
        5 13261 1 1  13 LEU CA   C  22.276  -2.457  -1.996 1.00 . A A .  11 LEU CA   1 1 
        5 13262 1 1  13 LEU CB   C  21.624  -3.794  -1.602 1.00 . A A .  11 LEU CB   1 1 
        5 13263 1 1  13 LEU CD1  C  23.749  -5.148  -1.407 1.00 . A A .  11 LEU CD1  1 1 
        5 13264 1 1  13 LEU CD2  C  21.557  -6.306  -1.717 1.00 . A A .  11 LEU CD2  1 1 
        5 13265 1 1  13 LEU CG   C  22.369  -5.068  -2.041 1.00 . A A .  11 LEU CG   1 1 
        5 13266 1 1  13 LEU H    H  20.700  -1.075  -2.122 1.00 . A A .  11 LEU H    1 1 
        5 13267 1 1  13 LEU HA   H  23.238  -2.389  -1.513 1.00 . A A .  11 LEU HA   1 1 
        5 13268 1 1  13 LEU HB2  H  21.525  -3.817  -0.528 1.00 . A A .  11 LEU HB2  1 1 
        5 13269 1 1  13 LEU HB3  H  20.635  -3.819  -2.035 1.00 . A A .  11 LEU HB3  1 1 
        5 13270 1 1  13 LEU HD11 H  23.661  -5.144  -0.331 1.00 . A A .  11 LEU HD11 1 1 
        5 13271 1 1  13 LEU HD12 H  24.332  -4.297  -1.725 1.00 . A A .  11 LEU HD12 1 1 
        5 13272 1 1  13 LEU HD13 H  24.238  -6.054  -1.731 1.00 . A A .  11 LEU HD13 1 1 
        5 13273 1 1  13 LEU HD21 H  21.381  -6.356  -0.652 1.00 . A A .  11 LEU HD21 1 1 
        5 13274 1 1  13 LEU HD22 H  22.101  -7.183  -2.036 1.00 . A A .  11 LEU HD22 1 1 
        5 13275 1 1  13 LEU HD23 H  20.615  -6.259  -2.240 1.00 . A A .  11 LEU HD23 1 1 
        5 13276 1 1  13 LEU HG   H  22.513  -5.028  -3.111 1.00 . A A .  11 LEU HG   1 1 
        5 13277 1 1  13 LEU N    N  21.464  -1.343  -1.558 1.00 . A A .  11 LEU N    1 1 
        5 13278 1 1  13 LEU O    O  21.516  -2.166  -4.230 1.00 . A A .  11 LEU O    1 1 
        5 13279 1 1  14 SER C    C  24.257  -4.186  -5.652 1.00 . A A .  12 SER C    1 1 
        5 13280 1 1  14 SER CA   C  23.958  -2.730  -5.315 1.00 . A A .  12 SER CA   1 1 
        5 13281 1 1  14 SER CB   C  25.145  -1.844  -5.662 1.00 . A A .  12 SER CB   1 1 
        5 13282 1 1  14 SER H    H  24.414  -2.745  -3.299 1.00 . A A .  12 SER H    1 1 
        5 13283 1 1  14 SER HA   H  23.090  -2.401  -5.870 1.00 . A A .  12 SER HA   1 1 
        5 13284 1 1  14 SER HB2  H  26.037  -2.223  -5.184 1.00 . A A .  12 SER HB2  1 1 
        5 13285 1 1  14 SER HB3  H  25.272  -1.860  -6.735 1.00 . A A .  12 SER HB3  1 1 
        5 13286 1 1  14 SER HG   H  24.112  -0.535  -4.695 1.00 . A A .  12 SER HG   1 1 
        5 13287 1 1  14 SER N    N  23.666  -2.637  -3.928 1.00 . A A .  12 SER N    1 1 
        5 13288 1 1  14 SER O    O  25.154  -4.797  -5.067 1.00 . A A .  12 SER O    1 1 
        5 13289 1 1  14 SER OG   O  24.907  -0.505  -5.247 1.00 . A A .  12 SER OG   1 1 
        5 13290 1 1  15 ALA C    C  23.861  -6.148  -8.484 1.00 . A A .  13 ALA C    1 1 
        5 13291 1 1  15 ALA CA   C  23.689  -6.113  -6.976 1.00 . A A .  13 ALA CA   1 1 
        5 13292 1 1  15 ALA CB   C  22.518  -6.976  -6.532 1.00 . A A .  13 ALA CB   1 1 
        5 13293 1 1  15 ALA H    H  22.774  -4.186  -6.930 1.00 . A A .  13 ALA H    1 1 
        5 13294 1 1  15 ALA HA   H  24.595  -6.472  -6.511 1.00 . A A .  13 ALA HA   1 1 
        5 13295 1 1  15 ALA HB1  H  22.664  -7.992  -6.867 1.00 . A A .  13 ALA HB1  1 1 
        5 13296 1 1  15 ALA HB2  H  21.611  -6.579  -6.960 1.00 . A A .  13 ALA HB2  1 1 
        5 13297 1 1  15 ALA HB3  H  22.442  -6.955  -5.454 1.00 . A A .  13 ALA HB3  1 1 
        5 13298 1 1  15 ALA N    N  23.499  -4.736  -6.545 1.00 . A A .  13 ALA N    1 1 
        5 13299 1 1  15 ALA O    O  23.410  -5.257  -9.157 1.00 . A A .  13 ALA O    1 1 
        5 13300 1 1  16 SER C    C  23.554  -7.742 -11.189 1.00 . A A .  14 SER C    1 1 
        5 13301 1 1  16 SER CA   C  24.787  -7.221 -10.429 1.00 . A A .  14 SER CA   1 1 
        5 13302 1 1  16 SER CB   C  25.995  -8.102 -10.682 1.00 . A A .  14 SER CB   1 1 
        5 13303 1 1  16 SER H    H  24.879  -7.848  -8.413 1.00 . A A .  14 SER H    1 1 
        5 13304 1 1  16 SER HA   H  25.007  -6.223 -10.775 1.00 . A A .  14 SER HA   1 1 
        5 13305 1 1  16 SER HB2  H  25.782  -9.101 -10.329 1.00 . A A .  14 SER HB2  1 1 
        5 13306 1 1  16 SER HB3  H  26.209  -8.133 -11.739 1.00 . A A .  14 SER HB3  1 1 
        5 13307 1 1  16 SER HG   H  27.285  -6.697 -10.320 1.00 . A A .  14 SER HG   1 1 
        5 13308 1 1  16 SER N    N  24.537  -7.137  -8.999 1.00 . A A .  14 SER N    1 1 
        5 13309 1 1  16 SER O    O  22.636  -8.322 -10.590 1.00 . A A .  14 SER O    1 1 
        5 13310 1 1  16 SER OG   O  27.138  -7.597  -9.993 1.00 . A A .  14 SER OG   1 1 
        5 13311 1 1  17 VAL C    C  22.275  -9.469 -13.303 1.00 . A A .  15 VAL C    1 1 
        5 13312 1 1  17 VAL CA   C  22.420  -7.963 -13.343 1.00 . A A .  15 VAL CA   1 1 
        5 13313 1 1  17 VAL CB   C  22.579  -7.503 -14.822 1.00 . A A .  15 VAL CB   1 1 
        5 13314 1 1  17 VAL CG1  C  21.420  -8.006 -15.684 1.00 . A A .  15 VAL CG1  1 1 
        5 13315 1 1  17 VAL CG2  C  22.644  -6.004 -14.892 1.00 . A A .  15 VAL CG2  1 1 
        5 13316 1 1  17 VAL H    H  24.291  -7.074 -12.932 1.00 . A A .  15 VAL H    1 1 
        5 13317 1 1  17 VAL HA   H  21.521  -7.520 -12.939 1.00 . A A .  15 VAL HA   1 1 
        5 13318 1 1  17 VAL HB   H  23.501  -7.906 -15.210 1.00 . A A .  15 VAL HB   1 1 
        5 13319 1 1  17 VAL HG11 H  21.392  -9.086 -15.657 1.00 . A A .  15 VAL HG11 1 1 
        5 13320 1 1  17 VAL HG12 H  21.553  -7.674 -16.703 1.00 . A A .  15 VAL HG12 1 1 
        5 13321 1 1  17 VAL HG13 H  20.491  -7.615 -15.295 1.00 . A A .  15 VAL HG13 1 1 
        5 13322 1 1  17 VAL HG21 H  22.815  -5.701 -15.913 1.00 . A A .  15 VAL HG21 1 1 
        5 13323 1 1  17 VAL HG22 H  23.452  -5.658 -14.266 1.00 . A A .  15 VAL HG22 1 1 
        5 13324 1 1  17 VAL HG23 H  21.697  -5.613 -14.554 1.00 . A A .  15 VAL HG23 1 1 
        5 13325 1 1  17 VAL N    N  23.533  -7.531 -12.507 1.00 . A A .  15 VAL N    1 1 
        5 13326 1 1  17 VAL O    O  23.196 -10.215 -13.650 1.00 . A A .  15 VAL O    1 1 
        5 13327 1 1  18 GLY C    C  21.116 -11.889 -11.456 1.00 . A A .  16 GLY C    1 1 
        5 13328 1 1  18 GLY CA   C  20.836 -11.293 -12.810 1.00 . A A .  16 GLY CA   1 1 
        5 13329 1 1  18 GLY H    H  20.487  -9.197 -12.619 1.00 . A A .  16 GLY H    1 1 
        5 13330 1 1  18 GLY HA2  H  19.787 -11.423 -13.030 1.00 . A A .  16 GLY HA2  1 1 
        5 13331 1 1  18 GLY HA3  H  21.418 -11.815 -13.555 1.00 . A A .  16 GLY HA3  1 1 
        5 13332 1 1  18 GLY N    N  21.137  -9.893 -12.879 1.00 . A A .  16 GLY N    1 1 
        5 13333 1 1  18 GLY O    O  20.723 -13.022 -11.191 1.00 . A A .  16 GLY O    1 1 
        5 13334 1 1  19 ASP C    C  20.934 -11.540  -8.341 1.00 . A A .  17 ASP C    1 1 
        5 13335 1 1  19 ASP CA   C  22.103 -11.612  -9.265 1.00 . A A .  17 ASP CA   1 1 
        5 13336 1 1  19 ASP CB   C  23.334 -10.920  -8.664 1.00 . A A .  17 ASP CB   1 1 
        5 13337 1 1  19 ASP CG   C  24.638 -11.515  -9.148 1.00 . A A .  17 ASP CG   1 1 
        5 13338 1 1  19 ASP H    H  22.031 -10.218 -10.836 1.00 . A A .  17 ASP H    1 1 
        5 13339 1 1  19 ASP HA   H  22.334 -12.661  -9.384 1.00 . A A .  17 ASP HA   1 1 
        5 13340 1 1  19 ASP HB2  H  23.318  -9.878  -8.946 1.00 . A A .  17 ASP HB2  1 1 
        5 13341 1 1  19 ASP HB3  H  23.295 -10.994  -7.588 1.00 . A A .  17 ASP HB3  1 1 
        5 13342 1 1  19 ASP N    N  21.775 -11.137 -10.600 1.00 . A A .  17 ASP N    1 1 
        5 13343 1 1  19 ASP O    O  19.980 -10.786  -8.578 1.00 . A A .  17 ASP O    1 1 
        5 13344 1 1  19 ASP OD1  O  25.110 -11.168 -10.248 1.00 . A A .  17 ASP OD1  1 1 
        5 13345 1 1  19 ASP OD2  O  25.211 -12.376  -8.424 1.00 . A A .  17 ASP OD2  1 1 
        5 13346 1 1  20 ARG C    C  20.088 -11.347  -5.297 1.00 . A A .  18 ARG C    1 1 
        5 13347 1 1  20 ARG CA   C  19.915 -12.406  -6.371 1.00 . A A .  18 ARG CA   1 1 
        5 13348 1 1  20 ARG CB   C  19.823 -13.810  -5.757 1.00 . A A .  18 ARG CB   1 1 
        5 13349 1 1  20 ARG CD   C  18.548 -15.390  -4.250 1.00 . A A .  18 ARG CD   1 1 
        5 13350 1 1  20 ARG CG   C  18.617 -13.997  -4.856 1.00 . A A .  18 ARG CG   1 1 
        5 13351 1 1  20 ARG CZ   C  19.795 -16.769  -2.593 1.00 . A A .  18 ARG CZ   1 1 
        5 13352 1 1  20 ARG H    H  21.796 -12.857  -7.142 1.00 . A A .  18 ARG H    1 1 
        5 13353 1 1  20 ARG HA   H  19.001 -12.203  -6.909 1.00 . A A .  18 ARG HA   1 1 
        5 13354 1 1  20 ARG HB2  H  19.763 -14.535  -6.555 1.00 . A A .  18 ARG HB2  1 1 
        5 13355 1 1  20 ARG HB3  H  20.714 -13.998  -5.177 1.00 . A A .  18 ARG HB3  1 1 
        5 13356 1 1  20 ARG HD2  H  17.653 -15.455  -3.651 1.00 . A A .  18 ARG HD2  1 1 
        5 13357 1 1  20 ARG HD3  H  18.495 -16.110  -5.052 1.00 . A A .  18 ARG HD3  1 1 
        5 13358 1 1  20 ARG HE   H  20.446 -15.055  -3.456 1.00 . A A .  18 ARG HE   1 1 
        5 13359 1 1  20 ARG HG2  H  18.623 -13.257  -4.072 1.00 . A A .  18 ARG HG2  1 1 
        5 13360 1 1  20 ARG HG3  H  17.729 -13.836  -5.449 1.00 . A A .  18 ARG HG3  1 1 
        5 13361 1 1  20 ARG HH11 H  17.915 -17.481  -2.993 1.00 . A A .  18 ARG HH11 1 1 
        5 13362 1 1  20 ARG HH12 H  18.791 -18.433  -1.899 1.00 . A A .  18 ARG HH12 1 1 
        5 13363 1 1  20 ARG HH21 H  21.690 -16.352  -1.935 1.00 . A A .  18 ARG HH21 1 1 
        5 13364 1 1  20 ARG HH22 H  21.011 -17.758  -1.271 1.00 . A A .  18 ARG HH22 1 1 
        5 13365 1 1  20 ARG N    N  20.988 -12.327  -7.304 1.00 . A A .  18 ARG N    1 1 
        5 13366 1 1  20 ARG NE   N  19.704 -15.699  -3.399 1.00 . A A .  18 ARG NE   1 1 
        5 13367 1 1  20 ARG NH1  N  18.768 -17.619  -2.484 1.00 . A A .  18 ARG NH1  1 1 
        5 13368 1 1  20 ARG NH2  N  20.904 -16.975  -1.888 1.00 . A A .  18 ARG NH2  1 1 
        5 13369 1 1  20 ARG O    O  21.105 -11.301  -4.602 1.00 . A A .  18 ARG O    1 1 
        5 13370 1 1  21 VAL C    C  18.623  -9.924  -2.869 1.00 . A A .  19 VAL C    1 1 
        5 13371 1 1  21 VAL CA   C  19.100  -9.418  -4.223 1.00 . A A .  19 VAL CA   1 1 
        5 13372 1 1  21 VAL CB   C  18.149  -8.294  -4.705 1.00 . A A .  19 VAL CB   1 1 
        5 13373 1 1  21 VAL CG1  C  18.121  -7.121  -3.741 1.00 . A A .  19 VAL CG1  1 1 
        5 13374 1 1  21 VAL CG2  C  18.537  -7.838  -6.091 1.00 . A A .  19 VAL CG2  1 1 
        5 13375 1 1  21 VAL H    H  18.347 -10.633  -5.794 1.00 . A A .  19 VAL H    1 1 
        5 13376 1 1  21 VAL HA   H  20.099  -9.012  -4.140 1.00 . A A .  19 VAL HA   1 1 
        5 13377 1 1  21 VAL HB   H  17.150  -8.706  -4.755 1.00 . A A .  19 VAL HB   1 1 
        5 13378 1 1  21 VAL HG11 H  17.426  -6.375  -4.098 1.00 . A A .  19 VAL HG11 1 1 
        5 13379 1 1  21 VAL HG12 H  19.109  -6.692  -3.666 1.00 . A A .  19 VAL HG12 1 1 
        5 13380 1 1  21 VAL HG13 H  17.810  -7.472  -2.769 1.00 . A A .  19 VAL HG13 1 1 
        5 13381 1 1  21 VAL HG21 H  19.543  -7.447  -6.062 1.00 . A A .  19 VAL HG21 1 1 
        5 13382 1 1  21 VAL HG22 H  17.858  -7.065  -6.419 1.00 . A A .  19 VAL HG22 1 1 
        5 13383 1 1  21 VAL HG23 H  18.493  -8.676  -6.773 1.00 . A A .  19 VAL HG23 1 1 
        5 13384 1 1  21 VAL N    N  19.108 -10.503  -5.182 1.00 . A A .  19 VAL N    1 1 
        5 13385 1 1  21 VAL O    O  17.780 -10.821  -2.805 1.00 . A A .  19 VAL O    1 1 
        5 13386 1 1  22 THR C    C  18.429  -8.436   0.297 1.00 . A A .  20 THR C    1 1 
        5 13387 1 1  22 THR CA   C  18.753  -9.719  -0.486 1.00 . A A .  20 THR CA   1 1 
        5 13388 1 1  22 THR CB   C  19.882 -10.484   0.226 1.00 . A A .  20 THR CB   1 1 
        5 13389 1 1  22 THR CG2  C  19.430 -10.971   1.592 1.00 . A A .  20 THR CG2  1 1 
        5 13390 1 1  22 THR H    H  19.878  -8.707  -1.898 1.00 . A A .  20 THR H    1 1 
        5 13391 1 1  22 THR HA   H  17.879 -10.352  -0.542 1.00 . A A .  20 THR HA   1 1 
        5 13392 1 1  22 THR HB   H  20.726  -9.820   0.342 1.00 . A A .  20 THR HB   1 1 
        5 13393 1 1  22 THR HG1  H  19.482 -12.176  -0.645 1.00 . A A .  20 THR HG1  1 1 
        5 13394 1 1  22 THR HG21 H  20.241 -11.505   2.063 1.00 . A A .  20 THR HG21 1 1 
        5 13395 1 1  22 THR HG22 H  18.581 -11.629   1.481 1.00 . A A .  20 THR HG22 1 1 
        5 13396 1 1  22 THR HG23 H  19.152 -10.123   2.199 1.00 . A A .  20 THR HG23 1 1 
        5 13397 1 1  22 THR N    N  19.164  -9.373  -1.809 1.00 . A A .  20 THR N    1 1 
        5 13398 1 1  22 THR O    O  19.292  -7.581   0.491 1.00 . A A .  20 THR O    1 1 
        5 13399 1 1  22 THR OG1  O  20.271 -11.620  -0.576 1.00 . A A .  20 THR OG1  1 1 
        5 13400 1 1  23 ILE C    C  16.070  -7.679   2.755 1.00 . A A .  21 ILE C    1 1 
        5 13401 1 1  23 ILE CA   C  16.757  -7.165   1.498 1.00 . A A .  21 ILE CA   1 1 
        5 13402 1 1  23 ILE CB   C  15.750  -6.273   0.690 1.00 . A A .  21 ILE CB   1 1 
        5 13403 1 1  23 ILE CD1  C  15.510  -4.882  -1.489 1.00 . A A .  21 ILE CD1  1 1 
        5 13404 1 1  23 ILE CG1  C  16.426  -5.680  -0.563 1.00 . A A .  21 ILE CG1  1 1 
        5 13405 1 1  23 ILE CG2  C  15.192  -5.167   1.579 1.00 . A A .  21 ILE CG2  1 1 
        5 13406 1 1  23 ILE H    H  16.527  -8.988   0.480 1.00 . A A .  21 ILE H    1 1 
        5 13407 1 1  23 ILE HA   H  17.621  -6.576   1.765 1.00 . A A .  21 ILE HA   1 1 
        5 13408 1 1  23 ILE HB   H  14.927  -6.900   0.385 1.00 . A A .  21 ILE HB   1 1 
        5 13409 1 1  23 ILE HD11 H  16.080  -4.506  -2.327 1.00 . A A .  21 ILE HD11 1 1 
        5 13410 1 1  23 ILE HD12 H  15.085  -4.050  -0.947 1.00 . A A .  21 ILE HD12 1 1 
        5 13411 1 1  23 ILE HD13 H  14.712  -5.496  -1.881 1.00 . A A .  21 ILE HD13 1 1 
        5 13412 1 1  23 ILE HG12 H  17.169  -4.984  -0.209 1.00 . A A .  21 ILE HG12 1 1 
        5 13413 1 1  23 ILE HG13 H  16.897  -6.468  -1.132 1.00 . A A .  21 ILE HG13 1 1 
        5 13414 1 1  23 ILE HG21 H  16.012  -4.570   1.955 1.00 . A A .  21 ILE HG21 1 1 
        5 13415 1 1  23 ILE HG22 H  14.678  -5.629   2.409 1.00 . A A .  21 ILE HG22 1 1 
        5 13416 1 1  23 ILE HG23 H  14.508  -4.548   1.018 1.00 . A A .  21 ILE HG23 1 1 
        5 13417 1 1  23 ILE N    N  17.195  -8.303   0.713 1.00 . A A .  21 ILE N    1 1 
        5 13418 1 1  23 ILE O    O  15.141  -8.468   2.668 1.00 . A A .  21 ILE O    1 1 
        5 13419 1 1  24 THR C    C  15.158  -6.577   5.817 1.00 . A A .  22 THR C    1 1 
        5 13420 1 1  24 THR CA   C  15.897  -7.703   5.122 1.00 . A A .  22 THR CA   1 1 
        5 13421 1 1  24 THR CB   C  16.912  -8.375   6.085 1.00 . A A .  22 THR CB   1 1 
        5 13422 1 1  24 THR CG2  C  17.437  -9.679   5.503 1.00 . A A .  22 THR CG2  1 1 
        5 13423 1 1  24 THR H    H  17.250  -6.607   3.956 1.00 . A A .  22 THR H    1 1 
        5 13424 1 1  24 THR HA   H  15.163  -8.442   4.839 1.00 . A A .  22 THR HA   1 1 
        5 13425 1 1  24 THR HB   H  16.406  -8.585   7.015 1.00 . A A .  22 THR HB   1 1 
        5 13426 1 1  24 THR HG1  H  17.819  -6.614   5.992 1.00 . A A .  22 THR HG1  1 1 
        5 13427 1 1  24 THR HG21 H  17.928  -9.482   4.562 1.00 . A A .  22 THR HG21 1 1 
        5 13428 1 1  24 THR HG22 H  16.612 -10.357   5.342 1.00 . A A .  22 THR HG22 1 1 
        5 13429 1 1  24 THR HG23 H  18.140 -10.124   6.191 1.00 . A A .  22 THR HG23 1 1 
        5 13430 1 1  24 THR N    N  16.512  -7.250   3.904 1.00 . A A .  22 THR N    1 1 
        5 13431 1 1  24 THR O    O  15.615  -5.422   5.817 1.00 . A A .  22 THR O    1 1 
        5 13432 1 1  24 THR OG1  O  18.015  -7.496   6.350 1.00 . A A .  22 THR OG1  1 1 
        5 13433 1 1  25 CYS C    C  12.851  -6.524   8.430 1.00 . A A .  23 CYS C    1 1 
        5 13434 1 1  25 CYS CA   C  13.235  -5.941   7.088 1.00 . A A .  23 CYS CA   1 1 
        5 13435 1 1  25 CYS CB   C  11.977  -5.570   6.272 1.00 . A A .  23 CYS CB   1 1 
        5 13436 1 1  25 CYS H    H  13.711  -7.830   6.338 1.00 . A A .  23 CYS H    1 1 
        5 13437 1 1  25 CYS HA   H  13.833  -5.055   7.240 1.00 . A A .  23 CYS HA   1 1 
        5 13438 1 1  25 CYS HB2  H  12.278  -5.131   5.332 1.00 . A A .  23 CYS HB2  1 1 
        5 13439 1 1  25 CYS HB3  H  11.417  -6.472   6.072 1.00 . A A .  23 CYS HB3  1 1 
        5 13440 1 1  25 CYS N    N  14.028  -6.900   6.376 1.00 . A A .  23 CYS N    1 1 
        5 13441 1 1  25 CYS O    O  12.481  -7.703   8.517 1.00 . A A .  23 CYS O    1 1 
        5 13442 1 1  25 CYS SG   S  10.854  -4.386   7.102 1.00 . A A .  23 CYS SG   1 1 
        5 13443 1 1  26 GLN C    C  11.428  -5.324  11.290 1.00 . A A .  24 GLN C    1 1 
        5 13444 1 1  26 GLN CA   C  12.614  -6.132  10.802 1.00 . A A .  24 GLN CA   1 1 
        5 13445 1 1  26 GLN CB   C  13.781  -5.999  11.812 1.00 . A A .  24 GLN CB   1 1 
        5 13446 1 1  26 GLN CD   C  15.855  -6.639  10.384 1.00 . A A .  24 GLN CD   1 1 
        5 13447 1 1  26 GLN CG   C  14.996  -6.931  11.612 1.00 . A A .  24 GLN CG   1 1 
        5 13448 1 1  26 GLN H    H  13.316  -4.814   9.311 1.00 . A A .  24 GLN H    1 1 
        5 13449 1 1  26 GLN HA   H  12.317  -7.170  10.745 1.00 . A A .  24 GLN HA   1 1 
        5 13450 1 1  26 GLN HB2  H  14.149  -4.985  11.774 1.00 . A A .  24 GLN HB2  1 1 
        5 13451 1 1  26 GLN HB3  H  13.386  -6.173  12.802 1.00 . A A .  24 GLN HB3  1 1 
        5 13452 1 1  26 GLN HE21 H  16.954  -5.430  11.462 1.00 . A A .  24 GLN HE21 1 1 
        5 13453 1 1  26 GLN HE22 H  17.424  -5.584   9.806 1.00 . A A .  24 GLN HE22 1 1 
        5 13454 1 1  26 GLN HG2  H  15.633  -6.852  12.479 1.00 . A A .  24 GLN HG2  1 1 
        5 13455 1 1  26 GLN HG3  H  14.628  -7.946  11.545 1.00 . A A .  24 GLN HG3  1 1 
        5 13456 1 1  26 GLN N    N  12.971  -5.723   9.465 1.00 . A A .  24 GLN N    1 1 
        5 13457 1 1  26 GLN NE2  N  16.841  -5.802  10.559 1.00 . A A .  24 GLN NE2  1 1 
        5 13458 1 1  26 GLN O    O  11.373  -4.109  11.088 1.00 . A A .  24 GLN O    1 1 
        5 13459 1 1  26 GLN OE1  O  15.638  -7.177   9.300 1.00 . A A .  24 GLN OE1  1 1 
        5 13460 1 1  27 ALA C    C   9.416  -5.057  13.912 1.00 . A A .  25 ALA C    1 1 
        5 13461 1 1  27 ALA CA   C   9.294  -5.362  12.420 1.00 . A A .  25 ALA CA   1 1 
        5 13462 1 1  27 ALA CB   C   8.095  -6.260  12.162 1.00 . A A .  25 ALA CB   1 1 
        5 13463 1 1  27 ALA H    H  10.629  -6.959  12.035 1.00 . A A .  25 ALA H    1 1 
        5 13464 1 1  27 ALA HA   H   9.148  -4.439  11.879 1.00 . A A .  25 ALA HA   1 1 
        5 13465 1 1  27 ALA HB1  H   7.189  -5.760  12.475 1.00 . A A .  25 ALA HB1  1 1 
        5 13466 1 1  27 ALA HB2  H   8.204  -7.180  12.715 1.00 . A A .  25 ALA HB2  1 1 
        5 13467 1 1  27 ALA HB3  H   8.026  -6.484  11.107 1.00 . A A .  25 ALA HB3  1 1 
        5 13468 1 1  27 ALA N    N  10.495  -5.992  11.917 1.00 . A A .  25 ALA N    1 1 
        5 13469 1 1  27 ALA O    O  10.049  -5.810  14.666 1.00 . A A .  25 ALA O    1 1 
        5 13470 1 1  28 SER C    C   7.863  -4.403  16.553 1.00 . A A .  26 SER C    1 1 
        5 13471 1 1  28 SER CA   C   8.804  -3.521  15.724 1.00 . A A .  26 SER CA   1 1 
        5 13472 1 1  28 SER CB   C   8.338  -2.065  15.789 1.00 . A A .  26 SER CB   1 1 
        5 13473 1 1  28 SER H    H   8.422  -3.369  13.645 1.00 . A A .  26 SER H    1 1 
        5 13474 1 1  28 SER HA   H   9.813  -3.567  16.104 1.00 . A A .  26 SER HA   1 1 
        5 13475 1 1  28 SER HB2  H   9.032  -1.471  15.217 1.00 . A A .  26 SER HB2  1 1 
        5 13476 1 1  28 SER HB3  H   7.356  -1.986  15.347 1.00 . A A .  26 SER HB3  1 1 
        5 13477 1 1  28 SER HG   H   7.396  -1.687  17.444 1.00 . A A .  26 SER HG   1 1 
        5 13478 1 1  28 SER N    N   8.828  -3.949  14.324 1.00 . A A .  26 SER N    1 1 
        5 13479 1 1  28 SER O    O   8.035  -4.565  17.762 1.00 . A A .  26 SER O    1 1 
        5 13480 1 1  28 SER OG   O   8.298  -1.565  17.113 1.00 . A A .  26 SER OG   1 1 
        5 13481 1 1  29 GLN C    C   5.707  -7.009  15.658 1.00 . A A .  27 GLN C    1 1 
        5 13482 1 1  29 GLN CA   C   5.895  -5.788  16.527 1.00 . A A .  27 GLN CA   1 1 
        5 13483 1 1  29 GLN CB   C   4.587  -4.973  16.646 1.00 . A A .  27 GLN CB   1 1 
        5 13484 1 1  29 GLN CD   C   2.203  -4.801  17.483 1.00 . A A .  27 GLN CD   1 1 
        5 13485 1 1  29 GLN CG   C   3.451  -5.665  17.378 1.00 . A A .  27 GLN CG   1 1 
        5 13486 1 1  29 GLN H    H   6.848  -4.901  14.918 1.00 . A A .  27 GLN H    1 1 
        5 13487 1 1  29 GLN HA   H   6.242  -6.075  17.509 1.00 . A A .  27 GLN HA   1 1 
        5 13488 1 1  29 GLN HB2  H   4.805  -4.058  17.175 1.00 . A A .  27 GLN HB2  1 1 
        5 13489 1 1  29 GLN HB3  H   4.249  -4.727  15.649 1.00 . A A .  27 GLN HB3  1 1 
        5 13490 1 1  29 GLN HE21 H   1.498  -5.564  15.806 1.00 . A A .  27 GLN HE21 1 1 
        5 13491 1 1  29 GLN HE22 H   0.511  -4.385  16.590 1.00 . A A .  27 GLN HE22 1 1 
        5 13492 1 1  29 GLN HG2  H   3.190  -6.552  16.821 1.00 . A A .  27 GLN HG2  1 1 
        5 13493 1 1  29 GLN HG3  H   3.780  -5.931  18.371 1.00 . A A .  27 GLN HG3  1 1 
        5 13494 1 1  29 GLN N    N   6.897  -4.979  15.892 1.00 . A A .  27 GLN N    1 1 
        5 13495 1 1  29 GLN NE2  N   1.323  -4.928  16.531 1.00 . A A .  27 GLN NE2  1 1 
        5 13496 1 1  29 GLN O    O   5.978  -6.941  14.458 1.00 . A A .  27 GLN O    1 1 
        5 13497 1 1  29 GLN OE1  O   2.032  -4.036  18.438 1.00 . A A .  27 GLN OE1  1 1 
        5 13498 1 1  30 ASP C    C   3.936  -9.206  14.542 1.00 . A A .  28 ASP C    1 1 
        5 13499 1 1  30 ASP CA   C   5.128  -9.345  15.475 1.00 . A A .  28 ASP CA   1 1 
        5 13500 1 1  30 ASP CB   C   4.926 -10.543  16.414 1.00 . A A .  28 ASP CB   1 1 
        5 13501 1 1  30 ASP CG   C   4.973 -11.885  15.693 1.00 . A A .  28 ASP CG   1 1 
        5 13502 1 1  30 ASP H    H   5.064  -8.105  17.192 1.00 . A A .  28 ASP H    1 1 
        5 13503 1 1  30 ASP HA   H   6.020  -9.494  14.887 1.00 . A A .  28 ASP HA   1 1 
        5 13504 1 1  30 ASP HB2  H   5.700 -10.538  17.168 1.00 . A A .  28 ASP HB2  1 1 
        5 13505 1 1  30 ASP HB3  H   3.964 -10.449  16.896 1.00 . A A .  28 ASP HB3  1 1 
        5 13506 1 1  30 ASP N    N   5.288  -8.110  16.236 1.00 . A A .  28 ASP N    1 1 
        5 13507 1 1  30 ASP O    O   2.798  -9.010  14.994 1.00 . A A .  28 ASP O    1 1 
        5 13508 1 1  30 ASP OD1  O   4.010 -12.252  15.011 1.00 . A A .  28 ASP OD1  1 1 
        5 13509 1 1  30 ASP OD2  O   5.990 -12.604  15.842 1.00 . A A .  28 ASP OD2  1 1 
        5 13510 1 1  31 ILE C    C   2.916 -10.449  11.551 1.00 . A A .  29 ILE C    1 1 
        5 13511 1 1  31 ILE CA   C   3.159  -9.115  12.240 1.00 . A A .  29 ILE CA   1 1 
        5 13512 1 1  31 ILE CB   C   3.547  -8.042  11.193 1.00 . A A .  29 ILE CB   1 1 
        5 13513 1 1  31 ILE CD1  C   5.265  -7.460   9.380 1.00 . A A .  29 ILE CD1  1 1 
        5 13514 1 1  31 ILE CG1  C   4.840  -8.434  10.460 1.00 . A A .  29 ILE CG1  1 1 
        5 13515 1 1  31 ILE CG2  C   3.714  -6.696  11.882 1.00 . A A .  29 ILE CG2  1 1 
        5 13516 1 1  31 ILE H    H   5.131  -9.396  12.971 1.00 . A A .  29 ILE H    1 1 
        5 13517 1 1  31 ILE HA   H   2.251  -8.809  12.737 1.00 . A A .  29 ILE HA   1 1 
        5 13518 1 1  31 ILE HB   H   2.744  -7.957  10.475 1.00 . A A .  29 ILE HB   1 1 
        5 13519 1 1  31 ILE HD11 H   4.487  -7.387   8.636 1.00 . A A .  29 ILE HD11 1 1 
        5 13520 1 1  31 ILE HD12 H   6.174  -7.817   8.916 1.00 . A A .  29 ILE HD12 1 1 
        5 13521 1 1  31 ILE HD13 H   5.441  -6.489   9.819 1.00 . A A .  29 ILE HD13 1 1 
        5 13522 1 1  31 ILE HG12 H   5.646  -8.502  11.176 1.00 . A A .  29 ILE HG12 1 1 
        5 13523 1 1  31 ILE HG13 H   4.700  -9.402  10.001 1.00 . A A .  29 ILE HG13 1 1 
        5 13524 1 1  31 ILE HG21 H   4.462  -6.790  12.656 1.00 . A A .  29 ILE HG21 1 1 
        5 13525 1 1  31 ILE HG22 H   2.777  -6.403  12.332 1.00 . A A .  29 ILE HG22 1 1 
        5 13526 1 1  31 ILE HG23 H   4.030  -5.949  11.172 1.00 . A A .  29 ILE HG23 1 1 
        5 13527 1 1  31 ILE N    N   4.201  -9.261  13.253 1.00 . A A .  29 ILE N    1 1 
        5 13528 1 1  31 ILE O    O   2.160 -10.549  10.576 1.00 . A A .  29 ILE O    1 1 
        5 13529 1 1  32 SER C    C   3.951 -12.963  10.137 1.00 . A A .  30 SER C    1 1 
        5 13530 1 1  32 SER CA   C   3.501 -12.815  11.613 1.00 . A A .  30 SER CA   1 1 
        5 13531 1 1  32 SER CB   C   2.117 -13.449  11.889 1.00 . A A .  30 SER CB   1 1 
        5 13532 1 1  32 SER H    H   4.141 -11.243  12.848 1.00 . A A .  30 SER H    1 1 
        5 13533 1 1  32 SER HA   H   4.237 -13.341  12.203 1.00 . A A .  30 SER HA   1 1 
        5 13534 1 1  32 SER HB2  H   1.856 -13.314  12.928 1.00 . A A .  30 SER HB2  1 1 
        5 13535 1 1  32 SER HB3  H   1.377 -12.961  11.271 1.00 . A A .  30 SER HB3  1 1 
        5 13536 1 1  32 SER HG   H   2.611 -15.242  12.325 1.00 . A A .  30 SER HG   1 1 
        5 13537 1 1  32 SER N    N   3.570 -11.450  12.078 1.00 . A A .  30 SER N    1 1 
        5 13538 1 1  32 SER O    O   5.138 -13.023   9.865 1.00 . A A .  30 SER O    1 1 
        5 13539 1 1  32 SER OG   O   2.115 -14.835  11.600 1.00 . A A .  30 SER OG   1 1 
        5 13540 1 1  33 ASN C    C   2.732 -11.974   6.999 1.00 . A A .  31 ASN C    1 1 
        5 13541 1 1  33 ASN CA   C   3.356 -13.118   7.781 1.00 . A A .  31 ASN CA   1 1 
        5 13542 1 1  33 ASN CB   C   2.974 -14.478   7.166 1.00 . A A .  31 ASN CB   1 1 
        5 13543 1 1  33 ASN CG   C   1.497 -14.805   7.278 1.00 . A A .  31 ASN CG   1 1 
        5 13544 1 1  33 ASN H    H   2.075 -13.074   9.481 1.00 . A A .  31 ASN H    1 1 
        5 13545 1 1  33 ASN HA   H   4.429 -13.004   7.721 1.00 . A A .  31 ASN HA   1 1 
        5 13546 1 1  33 ASN HB2  H   3.230 -14.471   6.117 1.00 . A A .  31 ASN HB2  1 1 
        5 13547 1 1  33 ASN HB3  H   3.537 -15.257   7.661 1.00 . A A .  31 ASN HB3  1 1 
        5 13548 1 1  33 ASN HD21 H   1.105 -14.001   5.494 1.00 . A A .  31 ASN HD21 1 1 
        5 13549 1 1  33 ASN HD22 H  -0.229 -14.660   6.342 1.00 . A A .  31 ASN HD22 1 1 
        5 13550 1 1  33 ASN N    N   3.015 -13.048   9.207 1.00 . A A .  31 ASN N    1 1 
        5 13551 1 1  33 ASN ND2  N   0.729 -14.458   6.286 1.00 . A A .  31 ASN ND2  1 1 
        5 13552 1 1  33 ASN O    O   2.834 -11.914   5.768 1.00 . A A .  31 ASN O    1 1 
        5 13553 1 1  33 ASN OD1  O   1.062 -15.398   8.263 1.00 . A A .  31 ASN OD1  1 1 
        5 13554 1 1  34 TYR C    C   2.310  -8.828   6.716 1.00 . A A .  32 TYR C    1 1 
        5 13555 1 1  34 TYR CA   C   1.390  -9.988   7.061 1.00 . A A .  32 TYR CA   1 1 
        5 13556 1 1  34 TYR CB   C   0.200  -9.529   7.914 1.00 . A A .  32 TYR CB   1 1 
        5 13557 1 1  34 TYR CD1  C  -1.810 -10.964   7.368 1.00 . A A .  32 TYR CD1  1 1 
        5 13558 1 1  34 TYR CD2  C  -0.648 -11.395   9.397 1.00 . A A .  32 TYR CD2  1 1 
        5 13559 1 1  34 TYR CE1  C  -2.688 -11.990   7.649 1.00 . A A .  32 TYR CE1  1 1 
        5 13560 1 1  34 TYR CE2  C  -1.521 -12.419   9.686 1.00 . A A .  32 TYR CE2  1 1 
        5 13561 1 1  34 TYR CG   C  -0.776 -10.649   8.233 1.00 . A A .  32 TYR CG   1 1 
        5 13562 1 1  34 TYR CZ   C  -2.539 -12.715   8.809 1.00 . A A .  32 TYR CZ   1 1 
        5 13563 1 1  34 TYR H    H   2.161 -11.076   8.686 1.00 . A A .  32 TYR H    1 1 
        5 13564 1 1  34 TYR HA   H   1.009 -10.390   6.133 1.00 . A A .  32 TYR HA   1 1 
        5 13565 1 1  34 TYR HB2  H   0.571  -9.133   8.845 1.00 . A A .  32 TYR HB2  1 1 
        5 13566 1 1  34 TYR HB3  H  -0.336  -8.755   7.386 1.00 . A A .  32 TYR HB3  1 1 
        5 13567 1 1  34 TYR HD1  H  -1.921 -10.391   6.459 1.00 . A A .  32 TYR HD1  1 1 
        5 13568 1 1  34 TYR HD2  H   0.151 -11.161  10.085 1.00 . A A .  32 TYR HD2  1 1 
        5 13569 1 1  34 TYR HE1  H  -3.489 -12.220   6.962 1.00 . A A .  32 TYR HE1  1 1 
        5 13570 1 1  34 TYR HE2  H  -1.401 -12.985  10.598 1.00 . A A .  32 TYR HE2  1 1 
        5 13571 1 1  34 TYR HH   H  -3.545 -14.242   8.271 1.00 . A A .  32 TYR HH   1 1 
        5 13572 1 1  34 TYR N    N   2.112 -11.056   7.705 1.00 . A A .  32 TYR N    1 1 
        5 13573 1 1  34 TYR O    O   2.451  -7.866   7.487 1.00 . A A .  32 TYR O    1 1 
        5 13574 1 1  34 TYR OH   O  -3.411 -13.751   9.091 1.00 . A A .  32 TYR OH   1 1 
        5 13575 1 1  35 LEU C    C   3.706  -7.633   3.645 1.00 . A A .  33 LEU C    1 1 
        5 13576 1 1  35 LEU CA   C   3.897  -7.943   5.123 1.00 . A A .  33 LEU CA   1 1 
        5 13577 1 1  35 LEU CB   C   5.324  -8.439   5.345 1.00 . A A .  33 LEU CB   1 1 
        5 13578 1 1  35 LEU CD1  C   6.411  -6.229   5.736 1.00 . A A .  33 LEU CD1  1 1 
        5 13579 1 1  35 LEU CD2  C   7.769  -8.145   4.980 1.00 . A A .  33 LEU CD2  1 1 
        5 13580 1 1  35 LEU CG   C   6.428  -7.483   4.909 1.00 . A A .  33 LEU CG   1 1 
        5 13581 1 1  35 LEU H    H   2.788  -9.720   5.004 1.00 . A A .  33 LEU H    1 1 
        5 13582 1 1  35 LEU HA   H   3.752  -7.046   5.707 1.00 . A A .  33 LEU HA   1 1 
        5 13583 1 1  35 LEU HB2  H   5.448  -8.647   6.399 1.00 . A A .  33 LEU HB2  1 1 
        5 13584 1 1  35 LEU HB3  H   5.444  -9.364   4.801 1.00 . A A .  33 LEU HB3  1 1 
        5 13585 1 1  35 LEU HD11 H   5.453  -5.740   5.642 1.00 . A A .  33 LEU HD11 1 1 
        5 13586 1 1  35 LEU HD12 H   7.178  -5.566   5.371 1.00 . A A .  33 LEU HD12 1 1 
        5 13587 1 1  35 LEU HD13 H   6.600  -6.469   6.772 1.00 . A A .  33 LEU HD13 1 1 
        5 13588 1 1  35 LEU HD21 H   7.961  -8.466   5.993 1.00 . A A .  33 LEU HD21 1 1 
        5 13589 1 1  35 LEU HD22 H   8.531  -7.443   4.675 1.00 . A A .  33 LEU HD22 1 1 
        5 13590 1 1  35 LEU HD23 H   7.791  -9.003   4.323 1.00 . A A .  33 LEU HD23 1 1 
        5 13591 1 1  35 LEU HG   H   6.248  -7.195   3.882 1.00 . A A .  33 LEU HG   1 1 
        5 13592 1 1  35 LEU N    N   2.954  -8.936   5.571 1.00 . A A .  33 LEU N    1 1 
        5 13593 1 1  35 LEU O    O   3.476  -8.541   2.833 1.00 . A A .  33 LEU O    1 1 
        5 13594 1 1  36 ASN C    C   5.080  -5.355   1.509 1.00 . A A .  34 ASN C    1 1 
        5 13595 1 1  36 ASN CA   C   3.720  -5.895   1.939 1.00 . A A .  34 ASN CA   1 1 
        5 13596 1 1  36 ASN CB   C   2.702  -4.749   1.822 1.00 . A A .  34 ASN CB   1 1 
        5 13597 1 1  36 ASN CG   C   1.274  -5.092   2.166 1.00 . A A .  34 ASN CG   1 1 
        5 13598 1 1  36 ASN H    H   3.950  -5.688   4.008 1.00 . A A .  34 ASN H    1 1 
        5 13599 1 1  36 ASN HA   H   3.420  -6.708   1.294 1.00 . A A .  34 ASN HA   1 1 
        5 13600 1 1  36 ASN HB2  H   2.982  -4.051   2.592 1.00 . A A .  34 ASN HB2  1 1 
        5 13601 1 1  36 ASN HB3  H   2.744  -4.292   0.844 1.00 . A A .  34 ASN HB3  1 1 
        5 13602 1 1  36 ASN HD21 H   1.543  -6.943   1.608 1.00 . A A .  34 ASN HD21 1 1 
        5 13603 1 1  36 ASN HD22 H  -0.022  -6.539   2.190 1.00 . A A .  34 ASN HD22 1 1 
        5 13604 1 1  36 ASN N    N   3.808  -6.368   3.309 1.00 . A A .  34 ASN N    1 1 
        5 13605 1 1  36 ASN ND2  N   0.900  -6.299   1.967 1.00 . A A .  34 ASN ND2  1 1 
        5 13606 1 1  36 ASN O    O   5.812  -4.782   2.328 1.00 . A A .  34 ASN O    1 1 
        5 13607 1 1  36 ASN OD1  O   0.522  -4.253   2.633 1.00 . A A .  34 ASN OD1  1 1 
        5 13608 1 1  37 TRP C    C   6.357  -4.066  -1.439 1.00 . A A .  35 TRP C    1 1 
        5 13609 1 1  37 TRP CA   C   6.657  -5.013  -0.307 1.00 . A A .  35 TRP CA   1 1 
        5 13610 1 1  37 TRP CB   C   7.570  -6.138  -0.807 1.00 . A A .  35 TRP CB   1 1 
        5 13611 1 1  37 TRP CD1  C   7.771  -8.134   0.804 1.00 . A A .  35 TRP CD1  1 1 
        5 13612 1 1  37 TRP CD2  C   9.363  -6.564   1.004 1.00 . A A .  35 TRP CD2  1 1 
        5 13613 1 1  37 TRP CE2  C   9.616  -7.565   1.949 1.00 . A A .  35 TRP CE2  1 1 
        5 13614 1 1  37 TRP CE3  C  10.224  -5.466   0.925 1.00 . A A .  35 TRP CE3  1 1 
        5 13615 1 1  37 TRP CG   C   8.188  -6.933   0.288 1.00 . A A .  35 TRP CG   1 1 
        5 13616 1 1  37 TRP CH2  C  11.544  -6.405   2.718 1.00 . A A .  35 TRP CH2  1 1 
        5 13617 1 1  37 TRP CZ2  C  10.710  -7.500   2.824 1.00 . A A .  35 TRP CZ2  1 1 
        5 13618 1 1  37 TRP CZ3  C  11.301  -5.393   1.773 1.00 . A A .  35 TRP CZ3  1 1 
        5 13619 1 1  37 TRP H    H   4.810  -6.043  -0.336 1.00 . A A .  35 TRP H    1 1 
        5 13620 1 1  37 TRP HA   H   7.167  -4.469   0.474 1.00 . A A .  35 TRP HA   1 1 
        5 13621 1 1  37 TRP HB2  H   7.004  -6.810  -1.433 1.00 . A A .  35 TRP HB2  1 1 
        5 13622 1 1  37 TRP HB3  H   8.365  -5.704  -1.394 1.00 . A A .  35 TRP HB3  1 1 
        5 13623 1 1  37 TRP HD1  H   6.902  -8.690   0.468 1.00 . A A .  35 TRP HD1  1 1 
        5 13624 1 1  37 TRP HE1  H   8.548  -9.343   2.336 1.00 . A A .  35 TRP HE1  1 1 
        5 13625 1 1  37 TRP HE3  H  10.046  -4.681   0.207 1.00 . A A .  35 TRP HE3  1 1 
        5 13626 1 1  37 TRP HH2  H  12.401  -6.313   3.368 1.00 . A A .  35 TRP HH2  1 1 
        5 13627 1 1  37 TRP HZ2  H  10.908  -8.271   3.556 1.00 . A A .  35 TRP HZ2  1 1 
        5 13628 1 1  37 TRP HZ3  H  11.960  -4.537   1.684 1.00 . A A .  35 TRP HZ3  1 1 
        5 13629 1 1  37 TRP N    N   5.417  -5.541   0.253 1.00 . A A .  35 TRP N    1 1 
        5 13630 1 1  37 TRP NE1  N   8.631  -8.521   1.809 1.00 . A A .  35 TRP NE1  1 1 
        5 13631 1 1  37 TRP O    O   5.600  -4.405  -2.312 1.00 . A A .  35 TRP O    1 1 
        5 13632 1 1  38 TYR C    C   7.973  -1.499  -3.239 1.00 . A A .  36 TYR C    1 1 
        5 13633 1 1  38 TYR CA   C   6.727  -1.875  -2.473 1.00 . A A .  36 TYR CA   1 1 
        5 13634 1 1  38 TYR CB   C   6.173  -0.573  -1.878 1.00 . A A .  36 TYR CB   1 1 
        5 13635 1 1  38 TYR CD1  C   4.306  -1.419  -0.422 1.00 . A A .  36 TYR CD1  1 1 
        5 13636 1 1  38 TYR CD2  C   3.825   0.257  -2.034 1.00 . A A .  36 TYR CD2  1 1 
        5 13637 1 1  38 TYR CE1  C   3.003  -1.392  -0.013 1.00 . A A .  36 TYR CE1  1 1 
        5 13638 1 1  38 TYR CE2  C   2.517   0.284  -1.632 1.00 . A A .  36 TYR CE2  1 1 
        5 13639 1 1  38 TYR CG   C   4.741  -0.596  -1.440 1.00 . A A .  36 TYR CG   1 1 
        5 13640 1 1  38 TYR CZ   C   2.113  -0.539  -0.620 1.00 . A A .  36 TYR CZ   1 1 
        5 13641 1 1  38 TYR H    H   7.581  -2.725  -0.677 1.00 . A A .  36 TYR H    1 1 
        5 13642 1 1  38 TYR HA   H   5.979  -2.287  -3.132 1.00 . A A .  36 TYR HA   1 1 
        5 13643 1 1  38 TYR HB2  H   6.769  -0.280  -1.025 1.00 . A A .  36 TYR HB2  1 1 
        5 13644 1 1  38 TYR HB3  H   6.286   0.216  -2.606 1.00 . A A .  36 TYR HB3  1 1 
        5 13645 1 1  38 TYR HD1  H   5.000  -2.097   0.051 1.00 . A A .  36 TYR HD1  1 1 
        5 13646 1 1  38 TYR HD2  H   4.149   0.902  -2.836 1.00 . A A .  36 TYR HD2  1 1 
        5 13647 1 1  38 TYR HE1  H   2.673  -2.040   0.784 1.00 . A A .  36 TYR HE1  1 1 
        5 13648 1 1  38 TYR HE2  H   1.816   0.954  -2.109 1.00 . A A .  36 TYR HE2  1 1 
        5 13649 1 1  38 TYR HH   H   0.849  -0.437   0.770 1.00 . A A .  36 TYR HH   1 1 
        5 13650 1 1  38 TYR N    N   6.970  -2.896  -1.431 1.00 . A A .  36 TYR N    1 1 
        5 13651 1 1  38 TYR O    O   9.078  -1.541  -2.705 1.00 . A A .  36 TYR O    1 1 
        5 13652 1 1  38 TYR OH   O   0.825  -0.503  -0.198 1.00 . A A .  36 TYR OH   1 1 
        5 13653 1 1  39 GLN C    C   8.463   0.860  -5.633 1.00 . A A .  37 GLN C    1 1 
        5 13654 1 1  39 GLN CA   C   8.797  -0.582  -5.360 1.00 . A A .  37 GLN CA   1 1 
        5 13655 1 1  39 GLN CB   C   8.804  -1.334  -6.710 1.00 . A A .  37 GLN CB   1 1 
        5 13656 1 1  39 GLN CD   C   9.671  -1.439  -9.096 1.00 . A A .  37 GLN CD   1 1 
        5 13657 1 1  39 GLN CG   C   9.815  -0.801  -7.717 1.00 . A A .  37 GLN CG   1 1 
        5 13658 1 1  39 GLN H    H   6.847  -1.161  -4.859 1.00 . A A .  37 GLN H    1 1 
        5 13659 1 1  39 GLN HA   H   9.760  -0.675  -4.881 1.00 . A A .  37 GLN HA   1 1 
        5 13660 1 1  39 GLN HB2  H   9.067  -2.366  -6.546 1.00 . A A .  37 GLN HB2  1 1 
        5 13661 1 1  39 GLN HB3  H   7.824  -1.273  -7.159 1.00 . A A .  37 GLN HB3  1 1 
        5 13662 1 1  39 GLN HE21 H  10.998  -2.862  -8.645 1.00 . A A .  37 GLN HE21 1 1 
        5 13663 1 1  39 GLN HE22 H  10.341  -2.953 -10.213 1.00 . A A .  37 GLN HE22 1 1 
        5 13664 1 1  39 GLN HG2  H   9.689   0.268  -7.804 1.00 . A A .  37 GLN HG2  1 1 
        5 13665 1 1  39 GLN HG3  H  10.801  -1.013  -7.331 1.00 . A A .  37 GLN HG3  1 1 
        5 13666 1 1  39 GLN N    N   7.759  -1.098  -4.486 1.00 . A A .  37 GLN N    1 1 
        5 13667 1 1  39 GLN NE2  N  10.393  -2.507  -9.340 1.00 . A A .  37 GLN NE2  1 1 
        5 13668 1 1  39 GLN O    O   7.389   1.150  -6.152 1.00 . A A .  37 GLN O    1 1 
        5 13669 1 1  39 GLN OE1  O   8.913  -0.942  -9.946 1.00 . A A .  37 GLN OE1  1 1 
        5 13670 1 1  40 GLN C    C  10.193   3.627  -6.465 1.00 . A A .  38 GLN C    1 1 
        5 13671 1 1  40 GLN CA   C   9.123   3.155  -5.501 1.00 . A A .  38 GLN CA   1 1 
        5 13672 1 1  40 GLN CB   C   9.162   3.917  -4.158 1.00 . A A .  38 GLN CB   1 1 
        5 13673 1 1  40 GLN CD   C   9.526   6.388  -4.905 1.00 . A A .  38 GLN CD   1 1 
        5 13674 1 1  40 GLN CG   C   8.667   5.388  -4.145 1.00 . A A .  38 GLN CG   1 1 
        5 13675 1 1  40 GLN H    H  10.162   1.455  -4.821 1.00 . A A .  38 GLN H    1 1 
        5 13676 1 1  40 GLN HA   H   8.152   3.274  -5.959 1.00 . A A .  38 GLN HA   1 1 
        5 13677 1 1  40 GLN HB2  H   8.568   3.371  -3.442 1.00 . A A .  38 GLN HB2  1 1 
        5 13678 1 1  40 GLN HB3  H  10.185   3.908  -3.811 1.00 . A A .  38 GLN HB3  1 1 
        5 13679 1 1  40 GLN HE21 H   8.388   6.248  -6.534 1.00 . A A .  38 GLN HE21 1 1 
        5 13680 1 1  40 GLN HE22 H   9.718   7.323  -6.628 1.00 . A A .  38 GLN HE22 1 1 
        5 13681 1 1  40 GLN HG2  H   7.682   5.412  -4.587 1.00 . A A .  38 GLN HG2  1 1 
        5 13682 1 1  40 GLN HG3  H   8.584   5.707  -3.116 1.00 . A A .  38 GLN HG3  1 1 
        5 13683 1 1  40 GLN N    N   9.336   1.753  -5.266 1.00 . A A .  38 GLN N    1 1 
        5 13684 1 1  40 GLN NE2  N   9.176   6.671  -6.134 1.00 . A A .  38 GLN NE2  1 1 
        5 13685 1 1  40 GLN O    O  11.386   3.643  -6.148 1.00 . A A .  38 GLN O    1 1 
        5 13686 1 1  40 GLN OE1  O  10.467   6.951  -4.352 1.00 . A A .  38 GLN OE1  1 1 
        5 13687 1 1  41 LYS C    C  10.156   5.861  -9.047 1.00 . A A .  39 LYS C    1 1 
        5 13688 1 1  41 LYS CA   C  10.541   4.412  -8.720 1.00 . A A .  39 LYS CA   1 1 
        5 13689 1 1  41 LYS CB   C  10.240   3.456  -9.902 1.00 . A A .  39 LYS CB   1 1 
        5 13690 1 1  41 LYS CD   C  11.670   4.450 -11.743 1.00 . A A .  39 LYS CD   1 1 
        5 13691 1 1  41 LYS CE   C  12.573   3.239 -11.981 1.00 . A A .  39 LYS CE   1 1 
        5 13692 1 1  41 LYS CG   C  10.318   4.046 -11.296 1.00 . A A .  39 LYS CG   1 1 
        5 13693 1 1  41 LYS H    H   8.790   3.892  -7.830 1.00 . A A .  39 LYS H    1 1 
        5 13694 1 1  41 LYS HA   H  11.588   4.332  -8.471 1.00 . A A .  39 LYS HA   1 1 
        5 13695 1 1  41 LYS HB2  H  10.935   2.632  -9.860 1.00 . A A .  39 LYS HB2  1 1 
        5 13696 1 1  41 LYS HB3  H   9.248   3.056  -9.758 1.00 . A A .  39 LYS HB3  1 1 
        5 13697 1 1  41 LYS HD2  H  11.369   4.964 -12.642 1.00 . A A .  39 LYS HD2  1 1 
        5 13698 1 1  41 LYS HD3  H  12.086   5.154 -11.037 1.00 . A A .  39 LYS HD3  1 1 
        5 13699 1 1  41 LYS HE2  H  12.690   2.696 -11.055 1.00 . A A .  39 LYS HE2  1 1 
        5 13700 1 1  41 LYS HE3  H  12.101   2.600 -12.711 1.00 . A A .  39 LYS HE3  1 1 
        5 13701 1 1  41 LYS HG2  H   9.934   3.330 -12.007 1.00 . A A .  39 LYS HG2  1 1 
        5 13702 1 1  41 LYS HG3  H   9.677   4.916 -11.300 1.00 . A A .  39 LYS HG3  1 1 
        5 13703 1 1  41 LYS HZ1  H  14.462   2.763 -12.650 1.00 . A A .  39 LYS HZ1  1 1 
        5 13704 1 1  41 LYS HZ2  H  14.437   4.195 -11.774 1.00 . A A .  39 LYS HZ2  1 1 
        5 13705 1 1  41 LYS HZ3  H  13.845   4.145 -13.367 1.00 . A A .  39 LYS HZ3  1 1 
        5 13706 1 1  41 LYS N    N   9.748   3.955  -7.629 1.00 . A A .  39 LYS N    1 1 
        5 13707 1 1  41 LYS NZ   N  13.911   3.625 -12.468 1.00 . A A .  39 LYS NZ   1 1 
        5 13708 1 1  41 LYS O    O   8.980   6.159  -9.186 1.00 . A A .  39 LYS O    1 1 
        5 13709 1 1  42 PRO C    C  10.286   8.228 -10.920 1.00 . A A .  40 PRO C    1 1 
        5 13710 1 1  42 PRO CA   C  10.871   8.181  -9.499 1.00 . A A .  40 PRO CA   1 1 
        5 13711 1 1  42 PRO CB   C  12.265   8.822  -9.470 1.00 . A A .  40 PRO CB   1 1 
        5 13712 1 1  42 PRO CD   C  12.544   6.578  -8.737 1.00 . A A .  40 PRO CD   1 1 
        5 13713 1 1  42 PRO CG   C  13.045   7.974  -8.529 1.00 . A A .  40 PRO CG   1 1 
        5 13714 1 1  42 PRO HA   H  10.203   8.677  -8.812 1.00 . A A .  40 PRO HA   1 1 
        5 13715 1 1  42 PRO HB2  H  12.692   8.813 -10.462 1.00 . A A .  40 PRO HB2  1 1 
        5 13716 1 1  42 PRO HB3  H  12.198   9.839  -9.114 1.00 . A A .  40 PRO HB3  1 1 
        5 13717 1 1  42 PRO HD2  H  13.085   6.106  -9.543 1.00 . A A .  40 PRO HD2  1 1 
        5 13718 1 1  42 PRO HD3  H  12.632   6.007  -7.826 1.00 . A A .  40 PRO HD3  1 1 
        5 13719 1 1  42 PRO HG2  H  14.100   8.037  -8.756 1.00 . A A .  40 PRO HG2  1 1 
        5 13720 1 1  42 PRO HG3  H  12.862   8.288  -7.512 1.00 . A A .  40 PRO HG3  1 1 
        5 13721 1 1  42 PRO N    N  11.129   6.790  -9.097 1.00 . A A .  40 PRO N    1 1 
        5 13722 1 1  42 PRO O    O  10.886   7.701 -11.870 1.00 . A A .  40 PRO O    1 1 
        5 13723 1 1  43 GLY C    C   7.450   7.729 -12.463 1.00 . A A .  41 GLY C    1 1 
        5 13724 1 1  43 GLY CA   C   8.457   8.859 -12.349 1.00 . A A .  41 GLY CA   1 1 
        5 13725 1 1  43 GLY H    H   8.693   9.275 -10.299 1.00 . A A .  41 GLY H    1 1 
        5 13726 1 1  43 GLY HA2  H   7.956   9.807 -12.470 1.00 . A A .  41 GLY HA2  1 1 
        5 13727 1 1  43 GLY HA3  H   9.193   8.745 -13.133 1.00 . A A .  41 GLY HA3  1 1 
        5 13728 1 1  43 GLY N    N   9.128   8.832 -11.062 1.00 . A A .  41 GLY N    1 1 
        5 13729 1 1  43 GLY O    O   6.800   7.546 -13.502 1.00 . A A .  41 GLY O    1 1 
        5 13730 1 1  44 LYS C    C   5.736   6.047  -9.930 1.00 . A A .  42 LYS C    1 1 
        5 13731 1 1  44 LYS CA   C   6.389   5.909 -11.294 1.00 . A A .  42 LYS CA   1 1 
        5 13732 1 1  44 LYS CB   C   7.115   4.604 -11.353 1.00 . A A .  42 LYS CB   1 1 
        5 13733 1 1  44 LYS CD   C   7.126   2.186 -11.735 1.00 . A A .  42 LYS CD   1 1 
        5 13734 1 1  44 LYS CE   C   6.352   0.900 -11.948 1.00 . A A .  42 LYS CE   1 1 
        5 13735 1 1  44 LYS CG   C   6.250   3.388 -11.616 1.00 . A A .  42 LYS CG   1 1 
        5 13736 1 1  44 LYS H    H   7.877   7.152 -10.604 1.00 . A A .  42 LYS H    1 1 
        5 13737 1 1  44 LYS HA   H   5.740   5.980 -12.144 1.00 . A A .  42 LYS HA   1 1 
        5 13738 1 1  44 LYS HB2  H   7.910   4.628 -12.078 1.00 . A A .  42 LYS HB2  1 1 
        5 13739 1 1  44 LYS HB3  H   7.494   4.502 -10.346 1.00 . A A .  42 LYS HB3  1 1 
        5 13740 1 1  44 LYS HD2  H   7.807   2.350 -12.557 1.00 . A A .  42 LYS HD2  1 1 
        5 13741 1 1  44 LYS HD3  H   7.659   2.170 -10.803 1.00 . A A .  42 LYS HD3  1 1 
        5 13742 1 1  44 LYS HE2  H   5.688   0.755 -11.110 1.00 . A A .  42 LYS HE2  1 1 
        5 13743 1 1  44 LYS HE3  H   5.774   0.997 -12.855 1.00 . A A .  42 LYS HE3  1 1 
        5 13744 1 1  44 LYS HG2  H   5.567   3.256 -10.790 1.00 . A A .  42 LYS HG2  1 1 
        5 13745 1 1  44 LYS HG3  H   5.702   3.528 -12.535 1.00 . A A .  42 LYS HG3  1 1 
        5 13746 1 1  44 LYS HZ1  H   7.942  -0.137 -12.849 1.00 . A A .  42 LYS HZ1  1 1 
        5 13747 1 1  44 LYS HZ2  H   6.762  -1.165 -12.249 1.00 . A A .  42 LYS HZ2  1 1 
        5 13748 1 1  44 LYS HZ3  H   7.848  -0.414 -11.213 1.00 . A A .  42 LYS HZ3  1 1 
        5 13749 1 1  44 LYS N    N   7.321   6.981 -11.395 1.00 . A A .  42 LYS N    1 1 
        5 13750 1 1  44 LYS NZ   N   7.267  -0.276 -12.069 1.00 . A A .  42 LYS NZ   1 1 
        5 13751 1 1  44 LYS O    O   6.168   6.882  -9.127 1.00 . A A .  42 LYS O    1 1 
        5 13752 1 1  45 ALA C    C   4.484   4.072  -7.602 1.00 . A A .  43 ALA C    1 1 
        5 13753 1 1  45 ALA CA   C   4.133   5.348  -8.347 1.00 . A A .  43 ALA CA   1 1 
        5 13754 1 1  45 ALA CB   C   2.649   5.508  -8.461 1.00 . A A .  43 ALA CB   1 1 
        5 13755 1 1  45 ALA H    H   4.335   4.693 -10.317 1.00 . A A .  43 ALA H    1 1 
        5 13756 1 1  45 ALA HA   H   4.543   6.199  -7.822 1.00 . A A .  43 ALA HA   1 1 
        5 13757 1 1  45 ALA HB1  H   2.457   6.416  -9.011 1.00 . A A .  43 ALA HB1  1 1 
        5 13758 1 1  45 ALA HB2  H   2.224   5.557  -7.471 1.00 . A A .  43 ALA HB2  1 1 
        5 13759 1 1  45 ALA HB3  H   2.275   4.658  -9.011 1.00 . A A .  43 ALA HB3  1 1 
        5 13760 1 1  45 ALA N    N   4.724   5.307  -9.653 1.00 . A A .  43 ALA N    1 1 
        5 13761 1 1  45 ALA O    O   4.547   3.004  -8.220 1.00 . A A .  43 ALA O    1 1 
        5 13762 1 1  46 PRO C    C   3.953   1.959  -5.525 1.00 . A A .  44 PRO C    1 1 
        5 13763 1 1  46 PRO CA   C   5.102   2.974  -5.492 1.00 . A A .  44 PRO CA   1 1 
        5 13764 1 1  46 PRO CB   C   5.325   3.518  -4.055 1.00 . A A .  44 PRO CB   1 1 
        5 13765 1 1  46 PRO CD   C   4.911   5.384  -5.508 1.00 . A A .  44 PRO CD   1 1 
        5 13766 1 1  46 PRO CG   C   4.801   4.910  -4.086 1.00 . A A .  44 PRO CG   1 1 
        5 13767 1 1  46 PRO HA   H   5.999   2.489  -5.846 1.00 . A A .  44 PRO HA   1 1 
        5 13768 1 1  46 PRO HB2  H   4.757   2.921  -3.360 1.00 . A A .  44 PRO HB2  1 1 
        5 13769 1 1  46 PRO HB3  H   6.367   3.503  -3.753 1.00 . A A .  44 PRO HB3  1 1 
        5 13770 1 1  46 PRO HD2  H   4.098   6.054  -5.741 1.00 . A A .  44 PRO HD2  1 1 
        5 13771 1 1  46 PRO HD3  H   5.861   5.865  -5.683 1.00 . A A .  44 PRO HD3  1 1 
        5 13772 1 1  46 PRO HG2  H   3.769   4.919  -3.770 1.00 . A A .  44 PRO HG2  1 1 
        5 13773 1 1  46 PRO HG3  H   5.395   5.535  -3.438 1.00 . A A .  44 PRO HG3  1 1 
        5 13774 1 1  46 PRO N    N   4.798   4.154  -6.287 1.00 . A A .  44 PRO N    1 1 
        5 13775 1 1  46 PRO O    O   2.838   2.234  -5.071 1.00 . A A .  44 PRO O    1 1 
        5 13776 1 1  47 LYS C    C   3.876  -1.448  -5.480 1.00 . A A .  45 LYS C    1 1 
        5 13777 1 1  47 LYS CA   C   3.311  -0.275  -6.185 1.00 . A A .  45 LYS CA   1 1 
        5 13778 1 1  47 LYS CB   C   3.014  -0.640  -7.649 1.00 . A A .  45 LYS CB   1 1 
        5 13779 1 1  47 LYS CD   C   1.779  -2.223  -9.226 1.00 . A A .  45 LYS CD   1 1 
        5 13780 1 1  47 LYS CE   C   0.964  -3.523  -9.293 1.00 . A A .  45 LYS CE   1 1 
        5 13781 1 1  47 LYS CG   C   2.067  -1.844  -7.782 1.00 . A A .  45 LYS CG   1 1 
        5 13782 1 1  47 LYS H    H   5.153   0.673  -6.415 1.00 . A A .  45 LYS H    1 1 
        5 13783 1 1  47 LYS HA   H   2.391  -0.005  -5.688 1.00 . A A .  45 LYS HA   1 1 
        5 13784 1 1  47 LYS HB2  H   2.587   0.220  -8.139 1.00 . A A .  45 LYS HB2  1 1 
        5 13785 1 1  47 LYS HB3  H   3.945  -0.887  -8.135 1.00 . A A .  45 LYS HB3  1 1 
        5 13786 1 1  47 LYS HD2  H   1.214  -1.430  -9.695 1.00 . A A .  45 LYS HD2  1 1 
        5 13787 1 1  47 LYS HD3  H   2.712  -2.364  -9.751 1.00 . A A .  45 LYS HD3  1 1 
        5 13788 1 1  47 LYS HE2  H   0.773  -3.757 -10.330 1.00 . A A .  45 LYS HE2  1 1 
        5 13789 1 1  47 LYS HE3  H   1.548  -4.319  -8.855 1.00 . A A .  45 LYS HE3  1 1 
        5 13790 1 1  47 LYS HG2  H   2.515  -2.694  -7.290 1.00 . A A .  45 LYS HG2  1 1 
        5 13791 1 1  47 LYS HG3  H   1.137  -1.603  -7.286 1.00 . A A .  45 LYS HG3  1 1 
        5 13792 1 1  47 LYS HZ1  H  -0.980  -2.790  -9.098 1.00 . A A .  45 LYS HZ1  1 1 
        5 13793 1 1  47 LYS HZ2  H  -0.252  -3.084  -7.610 1.00 . A A .  45 LYS HZ2  1 1 
        5 13794 1 1  47 LYS HZ3  H  -0.813  -4.356  -8.567 1.00 . A A .  45 LYS HZ3  1 1 
        5 13795 1 1  47 LYS N    N   4.247   0.814  -6.069 1.00 . A A .  45 LYS N    1 1 
        5 13796 1 1  47 LYS NZ   N  -0.333  -3.424  -8.586 1.00 . A A .  45 LYS NZ   1 1 
        5 13797 1 1  47 LYS O    O   5.095  -1.699  -5.559 1.00 . A A .  45 LYS O    1 1 
        5 13798 1 1  48 LEU C    C   3.704  -4.443  -4.983 1.00 . A A .  46 LEU C    1 1 
        5 13799 1 1  48 LEU CA   C   3.507  -3.252  -4.049 1.00 . A A .  46 LEU CA   1 1 
        5 13800 1 1  48 LEU CB   C   2.639  -3.547  -2.804 1.00 . A A .  46 LEU CB   1 1 
        5 13801 1 1  48 LEU CD1  C   1.329  -5.591  -3.263 1.00 . A A .  46 LEU CD1  1 1 
        5 13802 1 1  48 LEU CD2  C   0.406  -3.860  -1.752 1.00 . A A .  46 LEU CD2  1 1 
        5 13803 1 1  48 LEU CG   C   1.241  -4.129  -2.978 1.00 . A A .  46 LEU CG   1 1 
        5 13804 1 1  48 LEU H    H   2.112  -1.855  -4.677 1.00 . A A .  46 LEU H    1 1 
        5 13805 1 1  48 LEU HA   H   4.498  -3.007  -3.715 1.00 . A A .  46 LEU HA   1 1 
        5 13806 1 1  48 LEU HB2  H   3.199  -4.227  -2.184 1.00 . A A .  46 LEU HB2  1 1 
        5 13807 1 1  48 LEU HB3  H   2.550  -2.619  -2.255 1.00 . A A .  46 LEU HB3  1 1 
        5 13808 1 1  48 LEU HD11 H   0.353  -6.023  -3.419 1.00 . A A .  46 LEU HD11 1 1 
        5 13809 1 1  48 LEU HD12 H   1.838  -6.038  -2.421 1.00 . A A .  46 LEU HD12 1 1 
        5 13810 1 1  48 LEU HD13 H   1.951  -5.704  -4.140 1.00 . A A .  46 LEU HD13 1 1 
        5 13811 1 1  48 LEU HD21 H   0.895  -4.306  -0.898 1.00 . A A .  46 LEU HD21 1 1 
        5 13812 1 1  48 LEU HD22 H  -0.581  -4.278  -1.875 1.00 . A A .  46 LEU HD22 1 1 
        5 13813 1 1  48 LEU HD23 H   0.347  -2.791  -1.608 1.00 . A A .  46 LEU HD23 1 1 
        5 13814 1 1  48 LEU HG   H   0.740  -3.719  -3.837 1.00 . A A .  46 LEU HG   1 1 
        5 13815 1 1  48 LEU N    N   3.055  -2.128  -4.746 1.00 . A A .  46 LEU N    1 1 
        5 13816 1 1  48 LEU O    O   2.954  -4.639  -5.950 1.00 . A A .  46 LEU O    1 1 
        5 13817 1 1  49 LEU C    C   4.494  -7.553  -4.781 1.00 . A A .  47 LEU C    1 1 
        5 13818 1 1  49 LEU CA   C   5.085  -6.364  -5.462 1.00 . A A .  47 LEU CA   1 1 
        5 13819 1 1  49 LEU CB   C   6.623  -6.576  -5.497 1.00 . A A .  47 LEU CB   1 1 
        5 13820 1 1  49 LEU CD1  C   7.041  -4.952  -7.393 1.00 . A A .  47 LEU CD1  1 1 
        5 13821 1 1  49 LEU CD2  C   7.646  -4.346  -5.029 1.00 . A A .  47 LEU CD2  1 1 
        5 13822 1 1  49 LEU CG   C   7.507  -5.454  -6.034 1.00 . A A .  47 LEU CG   1 1 
        5 13823 1 1  49 LEU H    H   5.281  -4.916  -3.935 1.00 . A A .  47 LEU H    1 1 
        5 13824 1 1  49 LEU HA   H   4.721  -6.270  -6.473 1.00 . A A .  47 LEU HA   1 1 
        5 13825 1 1  49 LEU HB2  H   6.927  -6.720  -4.468 1.00 . A A .  47 LEU HB2  1 1 
        5 13826 1 1  49 LEU HB3  H   6.837  -7.481  -6.045 1.00 . A A .  47 LEU HB3  1 1 
        5 13827 1 1  49 LEU HD11 H   7.064  -5.768  -8.102 1.00 . A A .  47 LEU HD11 1 1 
        5 13828 1 1  49 LEU HD12 H   7.693  -4.164  -7.733 1.00 . A A .  47 LEU HD12 1 1 
        5 13829 1 1  49 LEU HD13 H   6.030  -4.582  -7.315 1.00 . A A .  47 LEU HD13 1 1 
        5 13830 1 1  49 LEU HD21 H   8.049  -4.749  -4.113 1.00 . A A .  47 LEU HD21 1 1 
        5 13831 1 1  49 LEU HD22 H   6.678  -3.905  -4.835 1.00 . A A .  47 LEU HD22 1 1 
        5 13832 1 1  49 LEU HD23 H   8.317  -3.593  -5.403 1.00 . A A .  47 LEU HD23 1 1 
        5 13833 1 1  49 LEU HG   H   8.489  -5.873  -6.193 1.00 . A A .  47 LEU HG   1 1 
        5 13834 1 1  49 LEU N    N   4.732  -5.190  -4.704 1.00 . A A .  47 LEU N    1 1 
        5 13835 1 1  49 LEU O    O   4.073  -8.515  -5.409 1.00 . A A .  47 LEU O    1 1 
        5 13836 1 1  50 ILE C    C   3.083  -8.029  -1.624 1.00 . A A .  48 ILE C    1 1 
        5 13837 1 1  50 ILE CA   C   4.038  -8.552  -2.651 1.00 . A A .  48 ILE CA   1 1 
        5 13838 1 1  50 ILE CB   C   5.272  -9.179  -1.936 1.00 . A A .  48 ILE CB   1 1 
        5 13839 1 1  50 ILE CD1  C   7.522 -10.284  -2.404 1.00 . A A .  48 ILE CD1  1 1 
        5 13840 1 1  50 ILE CG1  C   6.277  -9.678  -2.973 1.00 . A A .  48 ILE CG1  1 1 
        5 13841 1 1  50 ILE CG2  C   4.858 -10.304  -1.001 1.00 . A A .  48 ILE CG2  1 1 
        5 13842 1 1  50 ILE H    H   4.668  -6.607  -3.056 1.00 . A A .  48 ILE H    1 1 
        5 13843 1 1  50 ILE HA   H   3.566  -9.310  -3.258 1.00 . A A .  48 ILE HA   1 1 
        5 13844 1 1  50 ILE HB   H   5.743  -8.411  -1.342 1.00 . A A .  48 ILE HB   1 1 
        5 13845 1 1  50 ILE HD11 H   8.033  -9.556  -1.794 1.00 . A A .  48 ILE HD11 1 1 
        5 13846 1 1  50 ILE HD12 H   8.155 -10.591  -3.225 1.00 . A A .  48 ILE HD12 1 1 
        5 13847 1 1  50 ILE HD13 H   7.262 -11.148  -1.808 1.00 . A A .  48 ILE HD13 1 1 
        5 13848 1 1  50 ILE HG12 H   5.791 -10.433  -3.568 1.00 . A A .  48 ILE HG12 1 1 
        5 13849 1 1  50 ILE HG13 H   6.566  -8.853  -3.609 1.00 . A A .  48 ILE HG13 1 1 
        5 13850 1 1  50 ILE HG21 H   5.735 -10.719  -0.526 1.00 . A A .  48 ILE HG21 1 1 
        5 13851 1 1  50 ILE HG22 H   4.357 -11.076  -1.566 1.00 . A A .  48 ILE HG22 1 1 
        5 13852 1 1  50 ILE HG23 H   4.188  -9.920  -0.246 1.00 . A A .  48 ILE HG23 1 1 
        5 13853 1 1  50 ILE N    N   4.451  -7.465  -3.478 1.00 . A A .  48 ILE N    1 1 
        5 13854 1 1  50 ILE O    O   3.295  -6.950  -1.071 1.00 . A A .  48 ILE O    1 1 
        5 13855 1 1  51 TYR C    C   0.949  -9.261   0.790 1.00 . A A .  49 TYR C    1 1 
        5 13856 1 1  51 TYR CA   C   1.054  -8.353  -0.411 1.00 . A A .  49 TYR CA   1 1 
        5 13857 1 1  51 TYR CB   C  -0.316  -8.146  -1.080 1.00 . A A .  49 TYR CB   1 1 
        5 13858 1 1  51 TYR CD1  C  -1.414 -10.407  -1.133 1.00 . A A .  49 TYR CD1  1 1 
        5 13859 1 1  51 TYR CD2  C  -0.759  -9.415  -3.189 1.00 . A A .  49 TYR CD2  1 1 
        5 13860 1 1  51 TYR CE1  C  -1.895 -11.502  -1.799 1.00 . A A .  49 TYR CE1  1 1 
        5 13861 1 1  51 TYR CE2  C  -1.240 -10.517  -3.868 1.00 . A A .  49 TYR CE2  1 1 
        5 13862 1 1  51 TYR CG   C  -0.839  -9.346  -1.815 1.00 . A A .  49 TYR CG   1 1 
        5 13863 1 1  51 TYR CZ   C  -1.806 -11.557  -3.168 1.00 . A A .  49 TYR CZ   1 1 
        5 13864 1 1  51 TYR H    H   2.010  -9.657  -1.794 1.00 . A A .  49 TYR H    1 1 
        5 13865 1 1  51 TYR HA   H   1.393  -7.392  -0.056 1.00 . A A .  49 TYR HA   1 1 
        5 13866 1 1  51 TYR HB2  H  -1.041  -7.892  -0.320 1.00 . A A .  49 TYR HB2  1 1 
        5 13867 1 1  51 TYR HB3  H  -0.243  -7.327  -1.778 1.00 . A A .  49 TYR HB3  1 1 
        5 13868 1 1  51 TYR HD1  H  -1.478 -10.359  -0.056 1.00 . A A .  49 TYR HD1  1 1 
        5 13869 1 1  51 TYR HD2  H  -0.311  -8.583  -3.717 1.00 . A A .  49 TYR HD2  1 1 
        5 13870 1 1  51 TYR HE1  H  -2.329 -12.314  -1.235 1.00 . A A .  49 TYR HE1  1 1 
        5 13871 1 1  51 TYR HE2  H  -1.170 -10.571  -4.942 1.00 . A A .  49 TYR HE2  1 1 
        5 13872 1 1  51 TYR HH   H  -1.682 -12.913  -4.538 1.00 . A A .  49 TYR HH   1 1 
        5 13873 1 1  51 TYR N    N   2.060  -8.784  -1.347 1.00 . A A .  49 TYR N    1 1 
        5 13874 1 1  51 TYR O    O   0.218  -8.978   1.699 1.00 . A A .  49 TYR O    1 1 
        5 13875 1 1  51 TYR OH   O  -2.299 -12.653  -3.842 1.00 . A A .  49 TYR OH   1 1 
        5 13876 1 1  52 ASP C    C   2.908 -12.065   1.904 1.00 . A A .  50 ASP C    1 1 
        5 13877 1 1  52 ASP CA   C   1.690 -11.232   1.940 1.00 . A A .  50 ASP CA   1 1 
        5 13878 1 1  52 ASP CB   C   0.473 -12.150   2.001 1.00 . A A .  50 ASP CB   1 1 
        5 13879 1 1  52 ASP CG   C   0.438 -13.006   3.257 1.00 . A A .  50 ASP CG   1 1 
        5 13880 1 1  52 ASP H    H   2.182 -10.589  -0.014 1.00 . A A .  50 ASP H    1 1 
        5 13881 1 1  52 ASP HA   H   1.706 -10.619   2.828 1.00 . A A .  50 ASP HA   1 1 
        5 13882 1 1  52 ASP HB2  H  -0.410 -11.539   1.965 1.00 . A A .  50 ASP HB2  1 1 
        5 13883 1 1  52 ASP HB3  H   0.476 -12.801   1.139 1.00 . A A .  50 ASP HB3  1 1 
        5 13884 1 1  52 ASP N    N   1.662 -10.353   0.779 1.00 . A A .  50 ASP N    1 1 
        5 13885 1 1  52 ASP O    O   2.874 -13.139   1.333 1.00 . A A .  50 ASP O    1 1 
        5 13886 1 1  52 ASP OD1  O   0.992 -14.128   3.255 1.00 . A A .  50 ASP OD1  1 1 
        5 13887 1 1  52 ASP OD2  O  -0.167 -12.571   4.249 1.00 . A A .  50 ASP OD2  1 1 
        5 13888 1 1  53 ALA C    C   5.872 -12.754   1.208 1.00 . A A .  51 ALA C    1 1 
        5 13889 1 1  53 ALA CA   C   5.328 -12.181   2.535 1.00 . A A .  51 ALA CA   1 1 
        5 13890 1 1  53 ALA CB   C   5.336 -13.233   3.640 1.00 . A A .  51 ALA CB   1 1 
        5 13891 1 1  53 ALA H    H   3.927 -10.586   2.736 1.00 . A A .  51 ALA H    1 1 
        5 13892 1 1  53 ALA HA   H   6.013 -11.398   2.825 1.00 . A A .  51 ALA HA   1 1 
        5 13893 1 1  53 ALA HB1  H   6.354 -13.554   3.806 1.00 . A A .  51 ALA HB1  1 1 
        5 13894 1 1  53 ALA HB2  H   4.734 -14.079   3.344 1.00 . A A .  51 ALA HB2  1 1 
        5 13895 1 1  53 ALA HB3  H   4.943 -12.802   4.550 1.00 . A A .  51 ALA HB3  1 1 
        5 13896 1 1  53 ALA N    N   4.006 -11.512   2.419 1.00 . A A .  51 ALA N    1 1 
        5 13897 1 1  53 ALA O    O   6.838 -12.243   0.668 1.00 . A A .  51 ALA O    1 1 
        5 13898 1 1  54 SER C    C   4.596 -14.374  -1.623 1.00 . A A .  52 SER C    1 1 
        5 13899 1 1  54 SER CA   C   5.671 -14.453  -0.507 1.00 . A A .  52 SER CA   1 1 
        5 13900 1 1  54 SER CB   C   6.047 -15.921  -0.177 1.00 . A A .  52 SER CB   1 1 
        5 13901 1 1  54 SER H    H   4.399 -14.066   1.150 1.00 . A A .  52 SER H    1 1 
        5 13902 1 1  54 SER HA   H   6.559 -13.943  -0.851 1.00 . A A .  52 SER HA   1 1 
        5 13903 1 1  54 SER HB2  H   6.839 -15.911   0.559 1.00 . A A .  52 SER HB2  1 1 
        5 13904 1 1  54 SER HB3  H   5.191 -16.436   0.231 1.00 . A A .  52 SER HB3  1 1 
        5 13905 1 1  54 SER HG   H   5.823 -16.611  -1.977 1.00 . A A .  52 SER HG   1 1 
        5 13906 1 1  54 SER N    N   5.229 -13.784   0.694 1.00 . A A .  52 SER N    1 1 
        5 13907 1 1  54 SER O    O   4.815 -14.854  -2.741 1.00 . A A .  52 SER O    1 1 
        5 13908 1 1  54 SER OG   O   6.525 -16.630  -1.318 1.00 . A A .  52 SER OG   1 1 
        5 13909 1 1  55 ASN C    C   2.552 -12.426  -3.195 1.00 . A A .  53 ASN C    1 1 
        5 13910 1 1  55 ASN CA   C   2.355 -13.632  -2.290 1.00 . A A .  53 ASN CA   1 1 
        5 13911 1 1  55 ASN CB   C   0.980 -13.526  -1.603 1.00 . A A .  53 ASN CB   1 1 
        5 13912 1 1  55 ASN CG   C   0.498 -14.809  -0.941 1.00 . A A .  53 ASN CG   1 1 
        5 13913 1 1  55 ASN H    H   3.320 -13.417  -0.407 1.00 . A A .  53 ASN H    1 1 
        5 13914 1 1  55 ASN HA   H   2.361 -14.521  -2.903 1.00 . A A .  53 ASN HA   1 1 
        5 13915 1 1  55 ASN HB2  H   1.038 -12.760  -0.844 1.00 . A A .  53 ASN HB2  1 1 
        5 13916 1 1  55 ASN HB3  H   0.251 -13.224  -2.341 1.00 . A A .  53 ASN HB3  1 1 
        5 13917 1 1  55 ASN HD21 H   1.350 -14.336   0.804 1.00 . A A .  53 ASN HD21 1 1 
        5 13918 1 1  55 ASN HD22 H   0.509 -15.822   0.748 1.00 . A A .  53 ASN HD22 1 1 
        5 13919 1 1  55 ASN N    N   3.448 -13.772  -1.313 1.00 . A A .  53 ASN N    1 1 
        5 13920 1 1  55 ASN ND2  N   0.817 -15.000   0.312 1.00 . A A .  53 ASN ND2  1 1 
        5 13921 1 1  55 ASN O    O   2.383 -11.274  -2.757 1.00 . A A .  53 ASN O    1 1 
        5 13922 1 1  55 ASN OD1  O  -0.179 -15.618  -1.569 1.00 . A A .  53 ASN OD1  1 1 
        5 13923 1 1  56 LEU C    C   1.764 -11.074  -5.913 1.00 . A A .  54 LEU C    1 1 
        5 13924 1 1  56 LEU CA   C   3.090 -11.645  -5.460 1.00 . A A .  54 LEU CA   1 1 
        5 13925 1 1  56 LEU CB   C   3.864 -12.177  -6.697 1.00 . A A .  54 LEU CB   1 1 
        5 13926 1 1  56 LEU CD1  C   6.100 -11.063  -6.425 1.00 . A A .  54 LEU CD1  1 1 
        5 13927 1 1  56 LEU CD2  C   5.766 -13.334  -5.484 1.00 . A A .  54 LEU CD2  1 1 
        5 13928 1 1  56 LEU CG   C   5.388 -12.383  -6.593 1.00 . A A .  54 LEU CG   1 1 
        5 13929 1 1  56 LEU H    H   3.029 -13.626  -4.705 1.00 . A A .  54 LEU H    1 1 
        5 13930 1 1  56 LEU HA   H   3.661 -10.845  -5.014 1.00 . A A .  54 LEU HA   1 1 
        5 13931 1 1  56 LEU HB2  H   3.434 -13.128  -6.971 1.00 . A A .  54 LEU HB2  1 1 
        5 13932 1 1  56 LEU HB3  H   3.681 -11.492  -7.512 1.00 . A A .  54 LEU HB3  1 1 
        5 13933 1 1  56 LEU HD11 H   7.157 -11.257  -6.306 1.00 . A A .  54 LEU HD11 1 1 
        5 13934 1 1  56 LEU HD12 H   5.731 -10.541  -5.557 1.00 . A A .  54 LEU HD12 1 1 
        5 13935 1 1  56 LEU HD13 H   5.956 -10.465  -7.312 1.00 . A A .  54 LEU HD13 1 1 
        5 13936 1 1  56 LEU HD21 H   5.325 -14.301  -5.672 1.00 . A A .  54 LEU HD21 1 1 
        5 13937 1 1  56 LEU HD22 H   5.412 -12.948  -4.539 1.00 . A A .  54 LEU HD22 1 1 
        5 13938 1 1  56 LEU HD23 H   6.843 -13.424  -5.459 1.00 . A A .  54 LEU HD23 1 1 
        5 13939 1 1  56 LEU HG   H   5.721 -12.800  -7.532 1.00 . A A .  54 LEU HG   1 1 
        5 13940 1 1  56 LEU N    N   2.898 -12.688  -4.443 1.00 . A A .  54 LEU N    1 1 
        5 13941 1 1  56 LEU O    O   0.761 -11.805  -6.051 1.00 . A A .  54 LEU O    1 1 
        5 13942 1 1  57 GLU C    C   0.424  -9.423  -8.100 1.00 . A A .  55 GLU C    1 1 
        5 13943 1 1  57 GLU CA   C   0.583  -9.081  -6.609 1.00 . A A .  55 GLU CA   1 1 
        5 13944 1 1  57 GLU CB   C   0.786  -7.562  -6.384 1.00 . A A .  55 GLU CB   1 1 
        5 13945 1 1  57 GLU CD   C  -1.497  -6.698  -7.219 1.00 . A A .  55 GLU CD   1 1 
        5 13946 1 1  57 GLU CG   C  -0.488  -6.728  -6.109 1.00 . A A .  55 GLU CG   1 1 
        5 13947 1 1  57 GLU H    H   2.595  -9.285  -5.995 1.00 . A A .  55 GLU H    1 1 
        5 13948 1 1  57 GLU HA   H  -0.285  -9.429  -6.074 1.00 . A A .  55 GLU HA   1 1 
        5 13949 1 1  57 GLU HB2  H   1.457  -7.423  -5.549 1.00 . A A .  55 GLU HB2  1 1 
        5 13950 1 1  57 GLU HB3  H   1.257  -7.170  -7.271 1.00 . A A .  55 GLU HB3  1 1 
        5 13951 1 1  57 GLU HG2  H  -0.981  -7.132  -5.238 1.00 . A A .  55 GLU HG2  1 1 
        5 13952 1 1  57 GLU HG3  H  -0.182  -5.715  -5.889 1.00 . A A .  55 GLU HG3  1 1 
        5 13953 1 1  57 GLU N    N   1.757  -9.783  -6.144 1.00 . A A .  55 GLU N    1 1 
        5 13954 1 1  57 GLU O    O   1.395  -9.832  -8.756 1.00 . A A .  55 GLU O    1 1 
        5 13955 1 1  57 GLU OE1  O  -2.343  -7.615  -7.287 1.00 . A A .  55 GLU OE1  1 1 
        5 13956 1 1  57 GLU OE2  O  -1.482  -5.743  -8.016 1.00 . A A .  55 GLU OE2  1 1 
        5 13957 1 1  58 THR C    C  -0.335  -8.688 -10.943 1.00 . A A .  56 THR C    1 1 
        5 13958 1 1  58 THR CA   C  -1.045  -9.642  -9.968 1.00 . A A .  56 THR CA   1 1 
        5 13959 1 1  58 THR CB   C  -2.564  -9.632 -10.191 1.00 . A A .  56 THR CB   1 1 
        5 13960 1 1  58 THR CG2  C  -2.913 -10.121 -11.584 1.00 . A A .  56 THR CG2  1 1 
        5 13961 1 1  58 THR H    H  -1.483  -8.893  -8.078 1.00 . A A .  56 THR H    1 1 
        5 13962 1 1  58 THR HA   H  -0.678 -10.644 -10.129 1.00 . A A .  56 THR HA   1 1 
        5 13963 1 1  58 THR HB   H  -2.934  -8.626 -10.053 1.00 . A A .  56 THR HB   1 1 
        5 13964 1 1  58 THR HG1  H  -4.118 -10.289  -9.196 1.00 . A A .  56 THR HG1  1 1 
        5 13965 1 1  58 THR HG21 H  -2.557 -11.134 -11.708 1.00 . A A .  56 THR HG21 1 1 
        5 13966 1 1  58 THR HG22 H  -2.445  -9.482 -12.318 1.00 . A A .  56 THR HG22 1 1 
        5 13967 1 1  58 THR HG23 H  -3.984 -10.100 -11.719 1.00 . A A .  56 THR HG23 1 1 
        5 13968 1 1  58 THR N    N  -0.752  -9.290  -8.612 1.00 . A A .  56 THR N    1 1 
        5 13969 1 1  58 THR O    O  -0.385  -7.468 -10.786 1.00 . A A .  56 THR O    1 1 
        5 13970 1 1  58 THR OG1  O  -3.176 -10.506  -9.219 1.00 . A A .  56 THR OG1  1 1 
        5 13971 1 1  59 GLY C    C   2.535  -8.341 -12.497 1.00 . A A .  57 GLY C    1 1 
        5 13972 1 1  59 GLY CA   C   1.080  -8.466 -12.875 1.00 . A A .  57 GLY CA   1 1 
        5 13973 1 1  59 GLY H    H   0.377 -10.236 -11.982 1.00 . A A .  57 GLY H    1 1 
        5 13974 1 1  59 GLY HA2  H   0.999  -8.929 -13.847 1.00 . A A .  57 GLY HA2  1 1 
        5 13975 1 1  59 GLY HA3  H   0.644  -7.479 -12.915 1.00 . A A .  57 GLY HA3  1 1 
        5 13976 1 1  59 GLY N    N   0.356  -9.257 -11.913 1.00 . A A .  57 GLY N    1 1 
        5 13977 1 1  59 GLY O    O   3.391  -8.053 -13.340 1.00 . A A .  57 GLY O    1 1 
        5 13978 1 1  60 VAL C    C   4.945  -9.751 -11.101 1.00 . A A .  58 VAL C    1 1 
        5 13979 1 1  60 VAL CA   C   4.161  -8.485 -10.728 1.00 . A A .  58 VAL CA   1 1 
        5 13980 1 1  60 VAL CB   C   4.161  -8.283  -9.200 1.00 . A A .  58 VAL CB   1 1 
        5 13981 1 1  60 VAL CG1  C   5.576  -8.186  -8.669 1.00 . A A .  58 VAL CG1  1 1 
        5 13982 1 1  60 VAL CG2  C   3.368  -7.036  -8.840 1.00 . A A .  58 VAL CG2  1 1 
        5 13983 1 1  60 VAL H    H   2.106  -8.792 -10.604 1.00 . A A .  58 VAL H    1 1 
        5 13984 1 1  60 VAL HA   H   4.623  -7.626 -11.193 1.00 . A A .  58 VAL HA   1 1 
        5 13985 1 1  60 VAL HB   H   3.678  -9.133  -8.742 1.00 . A A .  58 VAL HB   1 1 
        5 13986 1 1  60 VAL HG11 H   6.114  -9.090  -8.912 1.00 . A A .  58 VAL HG11 1 1 
        5 13987 1 1  60 VAL HG12 H   5.551  -8.056  -7.597 1.00 . A A .  58 VAL HG12 1 1 
        5 13988 1 1  60 VAL HG13 H   6.070  -7.342  -9.125 1.00 . A A .  58 VAL HG13 1 1 
        5 13989 1 1  60 VAL HG21 H   3.827  -6.171  -9.297 1.00 . A A .  58 VAL HG21 1 1 
        5 13990 1 1  60 VAL HG22 H   3.350  -6.917  -7.767 1.00 . A A .  58 VAL HG22 1 1 
        5 13991 1 1  60 VAL HG23 H   2.360  -7.149  -9.207 1.00 . A A .  58 VAL HG23 1 1 
        5 13992 1 1  60 VAL N    N   2.820  -8.564 -11.234 1.00 . A A .  58 VAL N    1 1 
        5 13993 1 1  60 VAL O    O   4.521 -10.877 -10.776 1.00 . A A .  58 VAL O    1 1 
        5 13994 1 1  61 PRO C    C   7.438 -11.576 -11.136 1.00 . A A .  59 PRO C    1 1 
        5 13995 1 1  61 PRO CA   C   6.904 -10.689 -12.264 1.00 . A A .  59 PRO CA   1 1 
        5 13996 1 1  61 PRO CB   C   8.067 -10.029 -12.983 1.00 . A A .  59 PRO CB   1 1 
        5 13997 1 1  61 PRO CD   C   6.611  -8.279 -12.246 1.00 . A A .  59 PRO CD   1 1 
        5 13998 1 1  61 PRO CG   C   8.020  -8.588 -12.631 1.00 . A A .  59 PRO CG   1 1 
        5 13999 1 1  61 PRO HA   H   6.365 -11.312 -12.963 1.00 . A A .  59 PRO HA   1 1 
        5 14000 1 1  61 PRO HB2  H   8.956 -10.486 -12.580 1.00 . A A .  59 PRO HB2  1 1 
        5 14001 1 1  61 PRO HB3  H   8.004 -10.206 -14.045 1.00 . A A .  59 PRO HB3  1 1 
        5 14002 1 1  61 PRO HD2  H   6.606  -7.567 -11.435 1.00 . A A .  59 PRO HD2  1 1 
        5 14003 1 1  61 PRO HD3  H   6.061  -7.896 -13.094 1.00 . A A .  59 PRO HD3  1 1 
        5 14004 1 1  61 PRO HG2  H   8.684  -8.411 -11.800 1.00 . A A .  59 PRO HG2  1 1 
        5 14005 1 1  61 PRO HG3  H   8.322  -7.996 -13.481 1.00 . A A .  59 PRO HG3  1 1 
        5 14006 1 1  61 PRO N    N   6.072  -9.581 -11.810 1.00 . A A .  59 PRO N    1 1 
        5 14007 1 1  61 PRO O    O   7.662 -11.125 -10.008 1.00 . A A .  59 PRO O    1 1 
        5 14008 1 1  62 SER C    C   9.592 -13.637 -10.110 1.00 . A A .  60 SER C    1 1 
        5 14009 1 1  62 SER CA   C   8.136 -13.855 -10.571 1.00 . A A .  60 SER CA   1 1 
        5 14010 1 1  62 SER CB   C   7.970 -15.203 -11.245 1.00 . A A .  60 SER CB   1 1 
        5 14011 1 1  62 SER H    H   7.518 -13.107 -12.408 1.00 . A A .  60 SER H    1 1 
        5 14012 1 1  62 SER HA   H   7.498 -13.834  -9.700 1.00 . A A .  60 SER HA   1 1 
        5 14013 1 1  62 SER HB2  H   8.621 -15.252 -12.105 1.00 . A A .  60 SER HB2  1 1 
        5 14014 1 1  62 SER HB3  H   8.213 -15.992 -10.549 1.00 . A A .  60 SER HB3  1 1 
        5 14015 1 1  62 SER HG   H   6.249 -16.083 -11.145 1.00 . A A .  60 SER HG   1 1 
        5 14016 1 1  62 SER N    N   7.671 -12.825 -11.481 1.00 . A A .  60 SER N    1 1 
        5 14017 1 1  62 SER O    O  10.091 -14.364  -9.254 1.00 . A A .  60 SER O    1 1 
        5 14018 1 1  62 SER OG   O   6.618 -15.361 -11.669 1.00 . A A .  60 SER OG   1 1 
        5 14019 1 1  63 ARG C    C  11.672 -11.689  -8.864 1.00 . A A .  61 ARG C    1 1 
        5 14020 1 1  63 ARG CA   C  11.629 -12.293 -10.265 1.00 . A A .  61 ARG CA   1 1 
        5 14021 1 1  63 ARG CB   C  12.396 -11.440 -11.322 1.00 . A A .  61 ARG CB   1 1 
        5 14022 1 1  63 ARG CD   C  12.464  -9.538 -12.997 1.00 . A A .  61 ARG CD   1 1 
        5 14023 1 1  63 ARG CG   C  11.595 -10.336 -12.010 1.00 . A A .  61 ARG CG   1 1 
        5 14024 1 1  63 ARG CZ   C  11.991  -7.755 -14.724 1.00 . A A .  61 ARG CZ   1 1 
        5 14025 1 1  63 ARG H    H   9.829 -12.132 -11.397 1.00 . A A .  61 ARG H    1 1 
        5 14026 1 1  63 ARG HA   H  12.151 -13.237 -10.162 1.00 . A A .  61 ARG HA   1 1 
        5 14027 1 1  63 ARG HB2  H  13.253 -10.983 -10.851 1.00 . A A .  61 ARG HB2  1 1 
        5 14028 1 1  63 ARG HB3  H  12.750 -12.120 -12.082 1.00 . A A .  61 ARG HB3  1 1 
        5 14029 1 1  63 ARG HD2  H  12.998  -8.773 -12.452 1.00 . A A .  61 ARG HD2  1 1 
        5 14030 1 1  63 ARG HD3  H  13.184 -10.198 -13.458 1.00 . A A .  61 ARG HD3  1 1 
        5 14031 1 1  63 ARG HE   H  10.876  -9.410 -14.355 1.00 . A A .  61 ARG HE   1 1 
        5 14032 1 1  63 ARG HG2  H  10.805 -10.812 -12.566 1.00 . A A .  61 ARG HG2  1 1 
        5 14033 1 1  63 ARG HG3  H  11.182  -9.669 -11.268 1.00 . A A .  61 ARG HG3  1 1 
        5 14034 1 1  63 ARG HH11 H  13.388  -7.085 -13.360 1.00 . A A .  61 ARG HH11 1 1 
        5 14035 1 1  63 ARG HH12 H  13.156  -6.098 -14.714 1.00 . A A .  61 ARG HH12 1 1 
        5 14036 1 1  63 ARG HH21 H  10.604  -7.985 -16.199 1.00 . A A .  61 ARG HH21 1 1 
        5 14037 1 1  63 ARG HH22 H  11.590  -6.594 -16.378 1.00 . A A .  61 ARG HH22 1 1 
        5 14038 1 1  63 ARG N    N  10.270 -12.635 -10.682 1.00 . A A .  61 ARG N    1 1 
        5 14039 1 1  63 ARG NE   N  11.657  -8.888 -14.065 1.00 . A A .  61 ARG NE   1 1 
        5 14040 1 1  63 ARG NH1  N  12.897  -6.937 -14.239 1.00 . A A .  61 ARG NH1  1 1 
        5 14041 1 1  63 ARG NH2  N  11.345  -7.415 -15.839 1.00 . A A .  61 ARG NH2  1 1 
        5 14042 1 1  63 ARG O    O  12.737 -11.620  -8.252 1.00 . A A .  61 ARG O    1 1 
        5 14043 1 1  64 PHE C    C   9.821 -11.899  -6.108 1.00 . A A .  62 PHE C    1 1 
        5 14044 1 1  64 PHE CA   C  10.401 -10.794  -6.990 1.00 . A A .  62 PHE CA   1 1 
        5 14045 1 1  64 PHE CB   C   9.451  -9.592  -6.912 1.00 . A A .  62 PHE CB   1 1 
        5 14046 1 1  64 PHE CD1  C  10.826  -7.559  -7.366 1.00 . A A .  62 PHE CD1  1 1 
        5 14047 1 1  64 PHE CD2  C   9.138  -8.146  -8.924 1.00 . A A .  62 PHE CD2  1 1 
        5 14048 1 1  64 PHE CE1  C  11.151  -6.466  -8.129 1.00 . A A .  62 PHE CE1  1 1 
        5 14049 1 1  64 PHE CE2  C   9.457  -7.046  -9.689 1.00 . A A .  62 PHE CE2  1 1 
        5 14050 1 1  64 PHE CG   C   9.820  -8.413  -7.753 1.00 . A A .  62 PHE CG   1 1 
        5 14051 1 1  64 PHE CZ   C  10.465  -6.208  -9.287 1.00 . A A .  62 PHE CZ   1 1 
        5 14052 1 1  64 PHE H    H   9.690 -11.341  -8.892 1.00 . A A .  62 PHE H    1 1 
        5 14053 1 1  64 PHE HA   H  11.379 -10.505  -6.637 1.00 . A A .  62 PHE HA   1 1 
        5 14054 1 1  64 PHE HB2  H   8.470  -9.908  -7.231 1.00 . A A .  62 PHE HB2  1 1 
        5 14055 1 1  64 PHE HB3  H   9.391  -9.268  -5.884 1.00 . A A .  62 PHE HB3  1 1 
        5 14056 1 1  64 PHE HD1  H  11.378  -7.754  -6.456 1.00 . A A .  62 PHE HD1  1 1 
        5 14057 1 1  64 PHE HD2  H   8.345  -8.812  -9.233 1.00 . A A .  62 PHE HD2  1 1 
        5 14058 1 1  64 PHE HE1  H  11.944  -5.805  -7.814 1.00 . A A .  62 PHE HE1  1 1 
        5 14059 1 1  64 PHE HE2  H   8.922  -6.838 -10.603 1.00 . A A .  62 PHE HE2  1 1 
        5 14060 1 1  64 PHE HZ   H  10.722  -5.343  -9.881 1.00 . A A .  62 PHE HZ   1 1 
        5 14061 1 1  64 PHE N    N  10.511 -11.289  -8.355 1.00 . A A .  62 PHE N    1 1 
        5 14062 1 1  64 PHE O    O   8.989 -12.689  -6.573 1.00 . A A .  62 PHE O    1 1 
        5 14063 1 1  65 SER C    C  10.194 -12.518  -2.496 1.00 . A A .  63 SER C    1 1 
        5 14064 1 1  65 SER CA   C   9.703 -12.898  -3.903 1.00 . A A .  63 SER CA   1 1 
        5 14065 1 1  65 SER CB   C  10.094 -14.355  -4.251 1.00 . A A .  63 SER CB   1 1 
        5 14066 1 1  65 SER H    H  11.006 -11.408  -4.554 1.00 . A A .  63 SER H    1 1 
        5 14067 1 1  65 SER HA   H   8.628 -12.795  -3.934 1.00 . A A .  63 SER HA   1 1 
        5 14068 1 1  65 SER HB2  H   9.850 -14.551  -5.285 1.00 . A A .  63 SER HB2  1 1 
        5 14069 1 1  65 SER HB3  H  11.155 -14.487  -4.106 1.00 . A A .  63 SER HB3  1 1 
        5 14070 1 1  65 SER HG   H   9.912 -16.104  -3.401 1.00 . A A .  63 SER HG   1 1 
        5 14071 1 1  65 SER N    N  10.262 -11.969  -4.864 1.00 . A A .  63 SER N    1 1 
        5 14072 1 1  65 SER O    O  11.194 -11.814  -2.354 1.00 . A A .  63 SER O    1 1 
        5 14073 1 1  65 SER OG   O   9.394 -15.290  -3.434 1.00 . A A .  63 SER OG   1 1 
        5 14074 1 1  66 GLY C    C   9.656 -13.840   0.761 1.00 . A A .  64 GLY C    1 1 
        5 14075 1 1  66 GLY CA   C   9.876 -12.653  -0.129 1.00 . A A .  64 GLY CA   1 1 
        5 14076 1 1  66 GLY H    H   8.665 -13.471  -1.607 1.00 . A A .  64 GLY H    1 1 
        5 14077 1 1  66 GLY HA2  H  10.928 -12.403  -0.127 1.00 . A A .  64 GLY HA2  1 1 
        5 14078 1 1  66 GLY HA3  H   9.306 -11.817   0.250 1.00 . A A .  64 GLY HA3  1 1 
        5 14079 1 1  66 GLY N    N   9.479 -12.942  -1.476 1.00 . A A .  64 GLY N    1 1 
        5 14080 1 1  66 GLY O    O   8.847 -14.702   0.459 1.00 . A A .  64 GLY O    1 1 
        5 14081 1 1  67 SER C    C  10.548 -14.429   4.175 1.00 . A A .  65 SER C    1 1 
        5 14082 1 1  67 SER CA   C  10.279 -14.979   2.782 1.00 . A A .  65 SER CA   1 1 
        5 14083 1 1  67 SER CB   C  11.244 -16.105   2.431 1.00 . A A .  65 SER CB   1 1 
        5 14084 1 1  67 SER H    H  11.086 -13.228   1.982 1.00 . A A .  65 SER H    1 1 
        5 14085 1 1  67 SER HA   H   9.265 -15.351   2.739 1.00 . A A .  65 SER HA   1 1 
        5 14086 1 1  67 SER HB2  H  12.258 -15.736   2.457 1.00 . A A .  65 SER HB2  1 1 
        5 14087 1 1  67 SER HB3  H  11.130 -16.911   3.137 1.00 . A A .  65 SER HB3  1 1 
        5 14088 1 1  67 SER HG   H  10.136 -16.184   0.839 1.00 . A A .  65 SER HG   1 1 
        5 14089 1 1  67 SER N    N  10.399 -13.916   1.817 1.00 . A A .  65 SER N    1 1 
        5 14090 1 1  67 SER O    O  11.050 -13.312   4.308 1.00 . A A .  65 SER O    1 1 
        5 14091 1 1  67 SER OG   O  10.963 -16.599   1.123 1.00 . A A .  65 SER OG   1 1 
        5 14092 1 1  68 GLY C    C   9.177 -14.885   7.368 1.00 . A A .  66 GLY C    1 1 
        5 14093 1 1  68 GLY CA   C  10.414 -14.720   6.542 1.00 . A A .  66 GLY CA   1 1 
        5 14094 1 1  68 GLY H    H   9.757 -16.039   5.055 1.00 . A A .  66 GLY H    1 1 
        5 14095 1 1  68 GLY HA2  H  11.220 -15.288   6.980 1.00 . A A .  66 GLY HA2  1 1 
        5 14096 1 1  68 GLY HA3  H  10.681 -13.675   6.522 1.00 . A A .  66 GLY HA3  1 1 
        5 14097 1 1  68 GLY N    N  10.191 -15.170   5.190 1.00 . A A .  66 GLY N    1 1 
        5 14098 1 1  68 GLY O    O   8.159 -15.366   6.855 1.00 . A A .  66 GLY O    1 1 
        5 14099 1 1  69 SER C    C   8.374 -13.904  10.839 1.00 . A A .  67 SER C    1 1 
        5 14100 1 1  69 SER CA   C   8.121 -14.634   9.522 1.00 . A A .  67 SER CA   1 1 
        5 14101 1 1  69 SER CB   C   7.859 -16.128   9.789 1.00 . A A .  67 SER CB   1 1 
        5 14102 1 1  69 SER H    H  10.047 -14.047   8.964 1.00 . A A .  67 SER H    1 1 
        5 14103 1 1  69 SER HA   H   7.245 -14.216   9.046 1.00 . A A .  67 SER HA   1 1 
        5 14104 1 1  69 SER HB2  H   7.064 -16.227  10.515 1.00 . A A .  67 SER HB2  1 1 
        5 14105 1 1  69 SER HB3  H   7.569 -16.613   8.869 1.00 . A A .  67 SER HB3  1 1 
        5 14106 1 1  69 SER HG   H   9.319 -17.409   9.640 1.00 . A A .  67 SER HG   1 1 
        5 14107 1 1  69 SER N    N   9.236 -14.483   8.618 1.00 . A A .  67 SER N    1 1 
        5 14108 1 1  69 SER O    O   9.539 -13.712  11.250 1.00 . A A .  67 SER O    1 1 
        5 14109 1 1  69 SER OG   O   9.025 -16.771  10.301 1.00 . A A .  67 SER OG   1 1 
        5 14110 1 1  70 GLY C    C   7.833 -11.466  12.750 1.00 . A A .  68 GLY C    1 1 
        5 14111 1 1  70 GLY CA   C   7.346 -12.877  12.769 1.00 . A A .  68 GLY CA   1 1 
        5 14112 1 1  70 GLY H    H   6.432 -13.539  11.003 1.00 . A A .  68 GLY H    1 1 
        5 14113 1 1  70 GLY HA2  H   6.352 -12.890  13.194 1.00 . A A .  68 GLY HA2  1 1 
        5 14114 1 1  70 GLY HA3  H   7.997 -13.467  13.396 1.00 . A A .  68 GLY HA3  1 1 
        5 14115 1 1  70 GLY N    N   7.298 -13.474  11.464 1.00 . A A .  68 GLY N    1 1 
        5 14116 1 1  70 GLY O    O   7.074 -10.533  12.450 1.00 . A A .  68 GLY O    1 1 
        5 14117 1 1  71 THR C    C  10.709  -9.816  12.011 1.00 . A A .  69 THR C    1 1 
        5 14118 1 1  71 THR CA   C   9.695 -10.004  13.124 1.00 . A A .  69 THR CA   1 1 
        5 14119 1 1  71 THR CB   C  10.395  -9.768  14.477 1.00 . A A .  69 THR CB   1 1 
        5 14120 1 1  71 THR CG2  C   9.375  -9.699  15.608 1.00 . A A .  69 THR CG2  1 1 
        5 14121 1 1  71 THR H    H   9.580 -12.104  13.337 1.00 . A A .  69 THR H    1 1 
        5 14122 1 1  71 THR HA   H   8.918  -9.259  13.024 1.00 . A A .  69 THR HA   1 1 
        5 14123 1 1  71 THR HB   H  10.933  -8.832  14.423 1.00 . A A .  69 THR HB   1 1 
        5 14124 1 1  71 THR HG1  H  12.063 -10.815  14.083 1.00 . A A .  69 THR HG1  1 1 
        5 14125 1 1  71 THR HG21 H   9.887  -9.537  16.545 1.00 . A A .  69 THR HG21 1 1 
        5 14126 1 1  71 THR HG22 H   8.824 -10.628  15.654 1.00 . A A .  69 THR HG22 1 1 
        5 14127 1 1  71 THR HG23 H   8.691  -8.883  15.425 1.00 . A A .  69 THR HG23 1 1 
        5 14128 1 1  71 THR N    N   9.078 -11.302  13.085 1.00 . A A .  69 THR N    1 1 
        5 14129 1 1  71 THR O    O  11.049  -8.695  11.672 1.00 . A A .  69 THR O    1 1 
        5 14130 1 1  71 THR OG1  O  11.341 -10.837  14.733 1.00 . A A .  69 THR OG1  1 1 
        5 14131 1 1  72 ASP C    C  11.753 -11.272   9.101 1.00 . A A .  70 ASP C    1 1 
        5 14132 1 1  72 ASP CA   C  12.239 -10.791  10.432 1.00 . A A .  70 ASP CA   1 1 
        5 14133 1 1  72 ASP CB   C  13.481 -11.591  10.840 1.00 . A A .  70 ASP CB   1 1 
        5 14134 1 1  72 ASP CG   C  14.184 -11.056  12.063 1.00 . A A .  70 ASP CG   1 1 
        5 14135 1 1  72 ASP H    H  10.824 -11.785  11.659 1.00 . A A .  70 ASP H    1 1 
        5 14136 1 1  72 ASP HA   H  12.515  -9.751  10.352 1.00 . A A .  70 ASP HA   1 1 
        5 14137 1 1  72 ASP HB2  H  13.185 -12.606  11.053 1.00 . A A .  70 ASP HB2  1 1 
        5 14138 1 1  72 ASP HB3  H  14.178 -11.598  10.016 1.00 . A A .  70 ASP HB3  1 1 
        5 14139 1 1  72 ASP N    N  11.190 -10.900  11.439 1.00 . A A .  70 ASP N    1 1 
        5 14140 1 1  72 ASP O    O  11.139 -12.338   8.996 1.00 . A A .  70 ASP O    1 1 
        5 14141 1 1  72 ASP OD1  O  13.689 -11.268  13.207 1.00 . A A .  70 ASP OD1  1 1 
        5 14142 1 1  72 ASP OD2  O  15.265 -10.451  11.914 1.00 . A A .  70 ASP OD2  1 1 
        5 14143 1 1  73 PHE C    C  12.750 -10.555   5.773 1.00 . A A .  71 PHE C    1 1 
        5 14144 1 1  73 PHE CA   C  11.625 -10.812   6.737 1.00 . A A .  71 PHE CA   1 1 
        5 14145 1 1  73 PHE CB   C  10.395 -10.008   6.334 1.00 . A A .  71 PHE CB   1 1 
        5 14146 1 1  73 PHE CD1  C   8.921  -9.591   8.319 1.00 . A A .  71 PHE CD1  1 1 
        5 14147 1 1  73 PHE CD2  C   8.302 -11.307   6.783 1.00 . A A .  71 PHE CD2  1 1 
        5 14148 1 1  73 PHE CE1  C   7.813  -9.868   9.077 1.00 . A A .  71 PHE CE1  1 1 
        5 14149 1 1  73 PHE CE2  C   7.188 -11.585   7.539 1.00 . A A .  71 PHE CE2  1 1 
        5 14150 1 1  73 PHE CG   C   9.182 -10.307   7.162 1.00 . A A .  71 PHE CG   1 1 
        5 14151 1 1  73 PHE CZ   C   6.944 -10.863   8.689 1.00 . A A .  71 PHE CZ   1 1 
        5 14152 1 1  73 PHE H    H  12.516  -9.657   8.243 1.00 . A A .  71 PHE H    1 1 
        5 14153 1 1  73 PHE HA   H  11.376 -11.860   6.706 1.00 . A A .  71 PHE HA   1 1 
        5 14154 1 1  73 PHE HB2  H  10.615  -8.956   6.440 1.00 . A A .  71 PHE HB2  1 1 
        5 14155 1 1  73 PHE HB3  H  10.158 -10.213   5.302 1.00 . A A .  71 PHE HB3  1 1 
        5 14156 1 1  73 PHE HD1  H   9.601  -8.811   8.625 1.00 . A A .  71 PHE HD1  1 1 
        5 14157 1 1  73 PHE HD2  H   8.495 -11.871   5.883 1.00 . A A .  71 PHE HD2  1 1 
        5 14158 1 1  73 PHE HE1  H   7.622  -9.303   9.977 1.00 . A A .  71 PHE HE1  1 1 
        5 14159 1 1  73 PHE HE2  H   6.508 -12.367   7.234 1.00 . A A .  71 PHE HE2  1 1 
        5 14160 1 1  73 PHE HZ   H   6.073 -11.078   9.287 1.00 . A A .  71 PHE HZ   1 1 
        5 14161 1 1  73 PHE N    N  12.028 -10.496   8.084 1.00 . A A .  71 PHE N    1 1 
        5 14162 1 1  73 PHE O    O  13.611  -9.710   6.022 1.00 . A A .  71 PHE O    1 1 
        5 14163 1 1  74 THR C    C  13.130 -11.172   2.298 1.00 . A A .  72 THR C    1 1 
        5 14164 1 1  74 THR CA   C  13.761 -11.152   3.690 1.00 . A A .  72 THR CA   1 1 
        5 14165 1 1  74 THR CB   C  14.784 -12.294   3.828 1.00 . A A .  72 THR CB   1 1 
        5 14166 1 1  74 THR CG2  C  15.937 -12.125   2.842 1.00 . A A .  72 THR CG2  1 1 
        5 14167 1 1  74 THR H    H  12.042 -11.946   4.543 1.00 . A A .  72 THR H    1 1 
        5 14168 1 1  74 THR HA   H  14.275 -10.210   3.823 1.00 . A A .  72 THR HA   1 1 
        5 14169 1 1  74 THR HB   H  14.285 -13.234   3.647 1.00 . A A .  72 THR HB   1 1 
        5 14170 1 1  74 THR HG1  H  14.887 -11.538   5.625 1.00 . A A .  72 THR HG1  1 1 
        5 14171 1 1  74 THR HG21 H  16.635 -12.942   2.960 1.00 . A A .  72 THR HG21 1 1 
        5 14172 1 1  74 THR HG22 H  16.442 -11.191   3.030 1.00 . A A .  72 THR HG22 1 1 
        5 14173 1 1  74 THR HG23 H  15.550 -12.127   1.833 1.00 . A A .  72 THR HG23 1 1 
        5 14174 1 1  74 THR N    N  12.752 -11.275   4.693 1.00 . A A .  72 THR N    1 1 
        5 14175 1 1  74 THR O    O  12.476 -12.133   1.908 1.00 . A A .  72 THR O    1 1 
        5 14176 1 1  74 THR OG1  O  15.303 -12.277   5.168 1.00 . A A .  72 THR OG1  1 1 
        5 14177 1 1  75 PHE C    C  13.993 -10.254  -0.668 1.00 . A A .  73 PHE C    1 1 
        5 14178 1 1  75 PHE CA   C  12.850  -9.937   0.253 1.00 . A A .  73 PHE CA   1 1 
        5 14179 1 1  75 PHE CB   C  12.392  -8.496   0.071 1.00 . A A .  73 PHE CB   1 1 
        5 14180 1 1  75 PHE CD1  C  10.802  -8.295  -1.870 1.00 . A A .  73 PHE CD1  1 1 
        5 14181 1 1  75 PHE CD2  C  12.994  -7.405  -2.073 1.00 . A A .  73 PHE CD2  1 1 
        5 14182 1 1  75 PHE CE1  C  10.514  -7.864  -3.150 1.00 . A A .  73 PHE CE1  1 1 
        5 14183 1 1  75 PHE CE2  C  12.716  -6.971  -3.335 1.00 . A A .  73 PHE CE2  1 1 
        5 14184 1 1  75 PHE CG   C  12.054  -8.067  -1.323 1.00 . A A .  73 PHE CG   1 1 
        5 14185 1 1  75 PHE CZ   C  11.479  -7.199  -3.879 1.00 . A A .  73 PHE CZ   1 1 
        5 14186 1 1  75 PHE H    H  13.825  -9.365   2.002 1.00 . A A .  73 PHE H    1 1 
        5 14187 1 1  75 PHE HA   H  12.021 -10.603   0.072 1.00 . A A .  73 PHE HA   1 1 
        5 14188 1 1  75 PHE HB2  H  11.507  -8.339   0.668 1.00 . A A .  73 PHE HB2  1 1 
        5 14189 1 1  75 PHE HB3  H  13.165  -7.842   0.446 1.00 . A A .  73 PHE HB3  1 1 
        5 14190 1 1  75 PHE HD1  H  10.045  -8.816  -1.302 1.00 . A A .  73 PHE HD1  1 1 
        5 14191 1 1  75 PHE HD2  H  13.968  -7.236  -1.641 1.00 . A A .  73 PHE HD2  1 1 
        5 14192 1 1  75 PHE HE1  H   9.539  -8.043  -3.579 1.00 . A A .  73 PHE HE1  1 1 
        5 14193 1 1  75 PHE HE2  H  13.474  -6.453  -3.904 1.00 . A A .  73 PHE HE2  1 1 
        5 14194 1 1  75 PHE HZ   H  11.285  -6.842  -4.878 1.00 . A A .  73 PHE HZ   1 1 
        5 14195 1 1  75 PHE N    N  13.312 -10.103   1.601 1.00 . A A .  73 PHE N    1 1 
        5 14196 1 1  75 PHE O    O  15.125  -9.803  -0.438 1.00 . A A .  73 PHE O    1 1 
        5 14197 1 1  76 THR C    C  14.315 -11.226  -4.009 1.00 . A A .  74 THR C    1 1 
        5 14198 1 1  76 THR CA   C  14.754 -11.404  -2.551 1.00 . A A .  74 THR CA   1 1 
        5 14199 1 1  76 THR CB   C  15.226 -12.867  -2.273 1.00 . A A .  74 THR CB   1 1 
        5 14200 1 1  76 THR CG2  C  14.132 -13.885  -2.581 1.00 . A A .  74 THR CG2  1 1 
        5 14201 1 1  76 THR H    H  12.822 -11.350  -1.838 1.00 . A A .  74 THR H    1 1 
        5 14202 1 1  76 THR HA   H  15.594 -10.749  -2.372 1.00 . A A .  74 THR HA   1 1 
        5 14203 1 1  76 THR HB   H  15.497 -12.945  -1.231 1.00 . A A .  74 THR HB   1 1 
        5 14204 1 1  76 THR HG1  H  17.018 -12.485  -2.855 1.00 . A A .  74 THR HG1  1 1 
        5 14205 1 1  76 THR HG21 H  13.897 -13.827  -3.634 1.00 . A A .  74 THR HG21 1 1 
        5 14206 1 1  76 THR HG22 H  13.250 -13.668  -1.996 1.00 . A A .  74 THR HG22 1 1 
        5 14207 1 1  76 THR HG23 H  14.491 -14.880  -2.359 1.00 . A A .  74 THR HG23 1 1 
        5 14208 1 1  76 THR N    N  13.735 -11.026  -1.665 1.00 . A A .  74 THR N    1 1 
        5 14209 1 1  76 THR O    O  13.166 -11.511  -4.374 1.00 . A A .  74 THR O    1 1 
        5 14210 1 1  76 THR OG1  O  16.360 -13.163  -3.063 1.00 . A A .  74 THR OG1  1 1 
        5 14211 1 1  77 ILE C    C  15.907 -11.624  -6.856 1.00 . A A .  75 ILE C    1 1 
        5 14212 1 1  77 ILE CA   C  14.955 -10.650  -6.225 1.00 . A A .  75 ILE CA   1 1 
        5 14213 1 1  77 ILE CB   C  15.171  -9.227  -6.804 1.00 . A A .  75 ILE CB   1 1 
        5 14214 1 1  77 ILE CD1  C  14.331  -6.832  -6.646 1.00 . A A .  75 ILE CD1  1 1 
        5 14215 1 1  77 ILE CG1  C  14.189  -8.255  -6.167 1.00 . A A .  75 ILE CG1  1 1 
        5 14216 1 1  77 ILE CG2  C  15.026  -9.216  -8.327 1.00 . A A .  75 ILE CG2  1 1 
        5 14217 1 1  77 ILE H    H  16.037 -10.364  -4.453 1.00 . A A .  75 ILE H    1 1 
        5 14218 1 1  77 ILE HA   H  13.942 -10.977  -6.410 1.00 . A A .  75 ILE HA   1 1 
        5 14219 1 1  77 ILE HB   H  16.171  -8.904  -6.561 1.00 . A A .  75 ILE HB   1 1 
        5 14220 1 1  77 ILE HD11 H  14.171  -6.795  -7.714 1.00 . A A .  75 ILE HD11 1 1 
        5 14221 1 1  77 ILE HD12 H  15.323  -6.476  -6.417 1.00 . A A .  75 ILE HD12 1 1 
        5 14222 1 1  77 ILE HD13 H  13.600  -6.209  -6.153 1.00 . A A .  75 ILE HD13 1 1 
        5 14223 1 1  77 ILE HG12 H  13.187  -8.586  -6.393 1.00 . A A .  75 ILE HG12 1 1 
        5 14224 1 1  77 ILE HG13 H  14.331  -8.266  -5.096 1.00 . A A .  75 ILE HG13 1 1 
        5 14225 1 1  77 ILE HG21 H  15.190  -8.214  -8.693 1.00 . A A .  75 ILE HG21 1 1 
        5 14226 1 1  77 ILE HG22 H  14.033  -9.543  -8.599 1.00 . A A .  75 ILE HG22 1 1 
        5 14227 1 1  77 ILE HG23 H  15.759  -9.880  -8.761 1.00 . A A .  75 ILE HG23 1 1 
        5 14228 1 1  77 ILE N    N  15.194 -10.707  -4.814 1.00 . A A .  75 ILE N    1 1 
        5 14229 1 1  77 ILE O    O  17.109 -11.429  -6.807 1.00 . A A .  75 ILE O    1 1 
        5 14230 1 1  78 SER C    C  16.804 -13.281  -9.303 1.00 . A A .  76 SER C    1 1 
        5 14231 1 1  78 SER CA   C  16.188 -13.722  -7.979 1.00 . A A .  76 SER CA   1 1 
        5 14232 1 1  78 SER CB   C  15.364 -15.004  -8.146 1.00 . A A .  76 SER CB   1 1 
        5 14233 1 1  78 SER H    H  14.396 -12.738  -7.433 1.00 . A A .  76 SER H    1 1 
        5 14234 1 1  78 SER HA   H  16.978 -13.915  -7.271 1.00 . A A .  76 SER HA   1 1 
        5 14235 1 1  78 SER HB2  H  14.987 -15.312  -7.183 1.00 . A A .  76 SER HB2  1 1 
        5 14236 1 1  78 SER HB3  H  14.532 -14.806  -8.805 1.00 . A A .  76 SER HB3  1 1 
        5 14237 1 1  78 SER HG   H  16.715 -16.400  -7.989 1.00 . A A .  76 SER HG   1 1 
        5 14238 1 1  78 SER N    N  15.374 -12.676  -7.413 1.00 . A A .  76 SER N    1 1 
        5 14239 1 1  78 SER O    O  17.982 -13.536  -9.572 1.00 . A A .  76 SER O    1 1 
        5 14240 1 1  78 SER OG   O  16.142 -16.062  -8.688 1.00 . A A .  76 SER OG   1 1 
        5 14241 1 1  79 SER C    C  16.503 -10.627 -11.392 1.00 . A A .  77 SER C    1 1 
        5 14242 1 1  79 SER CA   C  16.517 -12.138 -11.368 1.00 . A A .  77 SER CA   1 1 
        5 14243 1 1  79 SER CB   C  15.706 -12.715 -12.527 1.00 . A A .  77 SER CB   1 1 
        5 14244 1 1  79 SER H    H  15.104 -12.410  -9.860 1.00 . A A .  77 SER H    1 1 
        5 14245 1 1  79 SER HA   H  17.530 -12.490 -11.444 1.00 . A A .  77 SER HA   1 1 
        5 14246 1 1  79 SER HB2  H  14.691 -12.355 -12.464 1.00 . A A .  77 SER HB2  1 1 
        5 14247 1 1  79 SER HB3  H  16.145 -12.398 -13.460 1.00 . A A .  77 SER HB3  1 1 
        5 14248 1 1  79 SER HG   H  16.633 -14.414 -12.493 1.00 . A A .  77 SER HG   1 1 
        5 14249 1 1  79 SER N    N  16.027 -12.612 -10.115 1.00 . A A .  77 SER N    1 1 
        5 14250 1 1  79 SER O    O  15.487 -10.025 -11.714 1.00 . A A .  77 SER O    1 1 
        5 14251 1 1  79 SER OG   O  15.702 -14.145 -12.481 1.00 . A A .  77 SER OG   1 1 
        5 14252 1 1  80 LEU C    C  17.936  -8.042 -12.360 1.00 . A A .  78 LEU C    1 1 
        5 14253 1 1  80 LEU CA   C  17.666  -8.572 -10.974 1.00 . A A .  78 LEU CA   1 1 
        5 14254 1 1  80 LEU CB   C  18.774  -8.104 -10.038 1.00 . A A .  78 LEU CB   1 1 
        5 14255 1 1  80 LEU CD1  C  17.644  -5.991  -9.343 1.00 . A A .  78 LEU CD1  1 1 
        5 14256 1 1  80 LEU CD2  C  20.083  -6.262  -8.987 1.00 . A A .  78 LEU CD2  1 1 
        5 14257 1 1  80 LEU CG   C  18.920  -6.590  -9.889 1.00 . A A .  78 LEU CG   1 1 
        5 14258 1 1  80 LEU H    H  18.375 -10.532 -10.686 1.00 . A A .  78 LEU H    1 1 
        5 14259 1 1  80 LEU HA   H  16.723  -8.191 -10.614 1.00 . A A .  78 LEU HA   1 1 
        5 14260 1 1  80 LEU HB2  H  18.631  -8.547  -9.064 1.00 . A A .  78 LEU HB2  1 1 
        5 14261 1 1  80 LEU HB3  H  19.706  -8.484 -10.430 1.00 . A A .  78 LEU HB3  1 1 
        5 14262 1 1  80 LEU HD11 H  17.763  -4.928  -9.191 1.00 . A A .  78 LEU HD11 1 1 
        5 14263 1 1  80 LEU HD12 H  17.407  -6.469  -8.405 1.00 . A A .  78 LEU HD12 1 1 
        5 14264 1 1  80 LEU HD13 H  16.840  -6.178 -10.041 1.00 . A A .  78 LEU HD13 1 1 
        5 14265 1 1  80 LEU HD21 H  20.996  -6.668  -9.398 1.00 . A A .  78 LEU HD21 1 1 
        5 14266 1 1  80 LEU HD22 H  19.896  -6.716  -8.025 1.00 . A A .  78 LEU HD22 1 1 
        5 14267 1 1  80 LEU HD23 H  20.175  -5.192  -8.873 1.00 . A A .  78 LEU HD23 1 1 
        5 14268 1 1  80 LEU HG   H  19.106  -6.156 -10.861 1.00 . A A .  78 LEU HG   1 1 
        5 14269 1 1  80 LEU N    N  17.600 -10.017 -10.993 1.00 . A A .  78 LEU N    1 1 
        5 14270 1 1  80 LEU O    O  18.930  -8.397 -12.981 1.00 . A A .  78 LEU O    1 1 
        5 14271 1 1  81 GLN C    C  17.257  -5.063 -13.879 1.00 . A A .  79 GLN C    1 1 
        5 14272 1 1  81 GLN CA   C  17.227  -6.572 -14.113 1.00 . A A .  79 GLN CA   1 1 
        5 14273 1 1  81 GLN CB   C  16.047  -6.935 -15.032 1.00 . A A .  79 GLN CB   1 1 
        5 14274 1 1  81 GLN CD   C  17.018  -9.102 -15.997 1.00 . A A .  79 GLN CD   1 1 
        5 14275 1 1  81 GLN CG   C  15.845  -8.434 -15.296 1.00 . A A .  79 GLN CG   1 1 
        5 14276 1 1  81 GLN H    H  16.265  -6.975 -12.315 1.00 . A A .  79 GLN H    1 1 
        5 14277 1 1  81 GLN HA   H  18.155  -6.901 -14.557 1.00 . A A .  79 GLN HA   1 1 
        5 14278 1 1  81 GLN HB2  H  15.141  -6.560 -14.579 1.00 . A A .  79 GLN HB2  1 1 
        5 14279 1 1  81 GLN HB3  H  16.180  -6.438 -15.980 1.00 . A A .  79 GLN HB3  1 1 
        5 14280 1 1  81 GLN HE21 H  17.829  -9.590 -14.269 1.00 . A A .  79 GLN HE21 1 1 
        5 14281 1 1  81 GLN HE22 H  18.676 -10.101 -15.683 1.00 . A A .  79 GLN HE22 1 1 
        5 14282 1 1  81 GLN HG2  H  15.699  -8.927 -14.347 1.00 . A A .  79 GLN HG2  1 1 
        5 14283 1 1  81 GLN HG3  H  14.959  -8.560 -15.900 1.00 . A A .  79 GLN HG3  1 1 
        5 14284 1 1  81 GLN N    N  17.076  -7.205 -12.831 1.00 . A A .  79 GLN N    1 1 
        5 14285 1 1  81 GLN NE2  N  17.930  -9.646 -15.244 1.00 . A A .  79 GLN NE2  1 1 
        5 14286 1 1  81 GLN O    O  16.784  -4.605 -12.848 1.00 . A A .  79 GLN O    1 1 
        5 14287 1 1  81 GLN OE1  O  17.084  -9.139 -17.221 1.00 . A A .  79 GLN OE1  1 1 
        5 14288 1 1  82 PRO C    C  16.522  -2.156 -14.348 1.00 . A A .  80 PRO C    1 1 
        5 14289 1 1  82 PRO CA   C  17.890  -2.788 -14.674 1.00 . A A .  80 PRO CA   1 1 
        5 14290 1 1  82 PRO CB   C  18.400  -2.323 -16.031 1.00 . A A .  80 PRO CB   1 1 
        5 14291 1 1  82 PRO CD   C  18.507  -4.719 -16.042 1.00 . A A .  80 PRO CD   1 1 
        5 14292 1 1  82 PRO CG   C  19.188  -3.476 -16.551 1.00 . A A .  80 PRO CG   1 1 
        5 14293 1 1  82 PRO HA   H  18.586  -2.500 -13.900 1.00 . A A .  80 PRO HA   1 1 
        5 14294 1 1  82 PRO HB2  H  17.571  -2.070 -16.674 1.00 . A A .  80 PRO HB2  1 1 
        5 14295 1 1  82 PRO HB3  H  19.034  -1.463 -15.870 1.00 . A A .  80 PRO HB3  1 1 
        5 14296 1 1  82 PRO HD2  H  17.783  -5.075 -16.760 1.00 . A A .  80 PRO HD2  1 1 
        5 14297 1 1  82 PRO HD3  H  19.235  -5.486 -15.823 1.00 . A A .  80 PRO HD3  1 1 
        5 14298 1 1  82 PRO HG2  H  19.194  -3.462 -17.631 1.00 . A A .  80 PRO HG2  1 1 
        5 14299 1 1  82 PRO HG3  H  20.199  -3.423 -16.171 1.00 . A A .  80 PRO HG3  1 1 
        5 14300 1 1  82 PRO N    N  17.837  -4.264 -14.805 1.00 . A A .  80 PRO N    1 1 
        5 14301 1 1  82 PRO O    O  16.445  -1.138 -13.669 1.00 . A A .  80 PRO O    1 1 
        5 14302 1 1  83 GLU C    C  13.697  -2.356 -13.122 1.00 . A A .  81 GLU C    1 1 
        5 14303 1 1  83 GLU CA   C  14.083  -2.316 -14.602 1.00 . A A .  81 GLU CA   1 1 
        5 14304 1 1  83 GLU CB   C  13.099  -3.201 -15.341 1.00 . A A .  81 GLU CB   1 1 
        5 14305 1 1  83 GLU CD   C  12.281  -4.182 -17.451 1.00 . A A .  81 GLU CD   1 1 
        5 14306 1 1  83 GLU CG   C  13.338  -3.341 -16.816 1.00 . A A .  81 GLU CG   1 1 
        5 14307 1 1  83 GLU H    H  15.609  -3.598 -15.347 1.00 . A A .  81 GLU H    1 1 
        5 14308 1 1  83 GLU HA   H  13.989  -1.311 -14.979 1.00 . A A .  81 GLU HA   1 1 
        5 14309 1 1  83 GLU HB2  H  13.136  -4.189 -14.905 1.00 . A A .  81 GLU HB2  1 1 
        5 14310 1 1  83 GLU HB3  H  12.105  -2.803 -15.194 1.00 . A A .  81 GLU HB3  1 1 
        5 14311 1 1  83 GLU HG2  H  13.333  -2.362 -17.274 1.00 . A A .  81 GLU HG2  1 1 
        5 14312 1 1  83 GLU HG3  H  14.296  -3.812 -16.977 1.00 . A A .  81 GLU HG3  1 1 
        5 14313 1 1  83 GLU N    N  15.456  -2.787 -14.824 1.00 . A A .  81 GLU N    1 1 
        5 14314 1 1  83 GLU O    O  12.764  -1.681 -12.697 1.00 . A A .  81 GLU O    1 1 
        5 14315 1 1  83 GLU OE1  O  12.397  -5.422 -17.422 1.00 . A A .  81 GLU OE1  1 1 
        5 14316 1 1  83 GLU OE2  O  11.306  -3.623 -17.973 1.00 . A A .  81 GLU OE2  1 1 
        5 14317 1 1  84 ASP C    C  14.835  -2.429 -10.060 1.00 . A A .  82 ASP C    1 1 
        5 14318 1 1  84 ASP CA   C  14.083  -3.379 -10.957 1.00 . A A .  82 ASP CA   1 1 
        5 14319 1 1  84 ASP CB   C  14.453  -4.811 -10.581 1.00 . A A .  82 ASP CB   1 1 
        5 14320 1 1  84 ASP CG   C  13.768  -5.846 -11.430 1.00 . A A .  82 ASP CG   1 1 
        5 14321 1 1  84 ASP H    H  15.198  -3.606 -12.719 1.00 . A A .  82 ASP H    1 1 
        5 14322 1 1  84 ASP HA   H  13.022  -3.253 -10.813 1.00 . A A .  82 ASP HA   1 1 
        5 14323 1 1  84 ASP HB2  H  15.510  -4.891 -10.775 1.00 . A A .  82 ASP HB2  1 1 
        5 14324 1 1  84 ASP HB3  H  14.284  -5.006  -9.536 1.00 . A A .  82 ASP HB3  1 1 
        5 14325 1 1  84 ASP N    N  14.408  -3.143 -12.358 1.00 . A A .  82 ASP N    1 1 
        5 14326 1 1  84 ASP O    O  14.882  -2.608  -8.847 1.00 . A A .  82 ASP O    1 1 
        5 14327 1 1  84 ASP OD1  O  12.535  -5.872 -11.472 1.00 . A A .  82 ASP OD1  1 1 
        5 14328 1 1  84 ASP OD2  O  14.473  -6.613 -12.127 1.00 . A A .  82 ASP OD2  1 1 
        5 14329 1 1  85 ILE C    C  15.360   0.661  -9.387 1.00 . A A .  83 ILE C    1 1 
        5 14330 1 1  85 ILE CA   C  16.190  -0.490  -9.880 1.00 . A A .  83 ILE CA   1 1 
        5 14331 1 1  85 ILE CB   C  17.451  -0.061 -10.645 1.00 . A A .  83 ILE CB   1 1 
        5 14332 1 1  85 ILE CD1  C  18.541  -2.179  -9.697 1.00 . A A .  83 ILE CD1  1 1 
        5 14333 1 1  85 ILE CG1  C  18.270  -1.321 -10.934 1.00 . A A .  83 ILE CG1  1 1 
        5 14334 1 1  85 ILE CG2  C  18.269   0.983  -9.891 1.00 . A A .  83 ILE CG2  1 1 
        5 14335 1 1  85 ILE H    H  15.334  -1.305 -11.607 1.00 . A A .  83 ILE H    1 1 
        5 14336 1 1  85 ILE HA   H  16.499  -0.999  -8.979 1.00 . A A .  83 ILE HA   1 1 
        5 14337 1 1  85 ILE HB   H  17.154   0.360 -11.594 1.00 . A A .  83 ILE HB   1 1 
        5 14338 1 1  85 ILE HD11 H  19.156  -1.633  -8.999 1.00 . A A .  83 ILE HD11 1 1 
        5 14339 1 1  85 ILE HD12 H  19.040  -3.093  -9.975 1.00 . A A .  83 ILE HD12 1 1 
        5 14340 1 1  85 ILE HD13 H  17.610  -2.465  -9.231 1.00 . A A .  83 ILE HD13 1 1 
        5 14341 1 1  85 ILE HG12 H  17.728  -1.931 -11.642 1.00 . A A .  83 ILE HG12 1 1 
        5 14342 1 1  85 ILE HG13 H  19.214  -1.037 -11.366 1.00 . A A .  83 ILE HG13 1 1 
        5 14343 1 1  85 ILE HG21 H  18.542   0.585  -8.925 1.00 . A A .  83 ILE HG21 1 1 
        5 14344 1 1  85 ILE HG22 H  17.672   1.872  -9.751 1.00 . A A .  83 ILE HG22 1 1 
        5 14345 1 1  85 ILE HG23 H  19.161   1.227 -10.449 1.00 . A A .  83 ILE HG23 1 1 
        5 14346 1 1  85 ILE N    N  15.415  -1.425 -10.638 1.00 . A A .  83 ILE N    1 1 
        5 14347 1 1  85 ILE O    O  15.049   1.609 -10.121 1.00 . A A .  83 ILE O    1 1 
        5 14348 1 1  86 ALA C    C  14.285   1.274  -5.977 1.00 . A A .  84 ALA C    1 1 
        5 14349 1 1  86 ALA CA   C  14.141   1.491  -7.468 1.00 . A A .  84 ALA CA   1 1 
        5 14350 1 1  86 ALA CB   C  12.697   1.287  -7.898 1.00 . A A .  84 ALA CB   1 1 
        5 14351 1 1  86 ALA H    H  15.287  -0.231  -7.614 1.00 . A A .  84 ALA H    1 1 
        5 14352 1 1  86 ALA HA   H  14.452   2.492  -7.728 1.00 . A A .  84 ALA HA   1 1 
        5 14353 1 1  86 ALA HB1  H  12.614   1.435  -8.963 1.00 . A A .  84 ALA HB1  1 1 
        5 14354 1 1  86 ALA HB2  H  12.059   1.991  -7.385 1.00 . A A .  84 ALA HB2  1 1 
        5 14355 1 1  86 ALA HB3  H  12.391   0.280  -7.652 1.00 . A A .  84 ALA HB3  1 1 
        5 14356 1 1  86 ALA N    N  14.977   0.543  -8.138 1.00 . A A .  84 ALA N    1 1 
        5 14357 1 1  86 ALA O    O  15.163   0.522  -5.541 1.00 . A A .  84 ALA O    1 1 
        5 14358 1 1  87 THR C    C  12.461   0.738  -3.315 1.00 . A A .  85 THR C    1 1 
        5 14359 1 1  87 THR CA   C  13.525   1.747  -3.776 1.00 . A A .  85 THR CA   1 1 
        5 14360 1 1  87 THR CB   C  13.325   3.100  -3.082 1.00 . A A .  85 THR CB   1 1 
        5 14361 1 1  87 THR CG2  C  13.577   2.990  -1.582 1.00 . A A .  85 THR CG2  1 1 
        5 14362 1 1  87 THR H    H  12.788   2.520  -5.576 1.00 . A A .  85 THR H    1 1 
        5 14363 1 1  87 THR HA   H  14.502   1.363  -3.527 1.00 . A A .  85 THR HA   1 1 
        5 14364 1 1  87 THR HB   H  12.314   3.434  -3.257 1.00 . A A .  85 THR HB   1 1 
        5 14365 1 1  87 THR HG1  H  14.687   3.592  -4.380 1.00 . A A .  85 THR HG1  1 1 
        5 14366 1 1  87 THR HG21 H  13.413   3.950  -1.113 1.00 . A A .  85 THR HG21 1 1 
        5 14367 1 1  87 THR HG22 H  14.595   2.671  -1.410 1.00 . A A .  85 THR HG22 1 1 
        5 14368 1 1  87 THR HG23 H  12.895   2.267  -1.159 1.00 . A A .  85 THR HG23 1 1 
        5 14369 1 1  87 THR N    N  13.464   1.913  -5.198 1.00 . A A .  85 THR N    1 1 
        5 14370 1 1  87 THR O    O  11.281   0.887  -3.619 1.00 . A A .  85 THR O    1 1 
        5 14371 1 1  87 THR OG1  O  14.248   4.035  -3.648 1.00 . A A .  85 THR OG1  1 1 
        5 14372 1 1  88 TYR C    C  11.726  -1.099  -0.632 1.00 . A A .  86 TYR C    1 1 
        5 14373 1 1  88 TYR CA   C  12.026  -1.306  -2.085 1.00 . A A .  86 TYR CA   1 1 
        5 14374 1 1  88 TYR CB   C  12.618  -2.680  -2.382 1.00 . A A .  86 TYR CB   1 1 
        5 14375 1 1  88 TYR CD1  C  13.684  -2.588  -4.686 1.00 . A A .  86 TYR CD1  1 1 
        5 14376 1 1  88 TYR CD2  C  11.501  -3.527  -4.452 1.00 . A A .  86 TYR CD2  1 1 
        5 14377 1 1  88 TYR CE1  C  13.626  -2.808  -6.029 1.00 . A A .  86 TYR CE1  1 1 
        5 14378 1 1  88 TYR CE2  C  11.448  -3.738  -5.803 1.00 . A A .  86 TYR CE2  1 1 
        5 14379 1 1  88 TYR CG   C  12.612  -2.949  -3.862 1.00 . A A .  86 TYR CG   1 1 
        5 14380 1 1  88 TYR CZ   C  12.509  -3.377  -6.584 1.00 . A A .  86 TYR CZ   1 1 
        5 14381 1 1  88 TYR H    H  13.847  -0.296  -2.368 1.00 . A A .  86 TYR H    1 1 
        5 14382 1 1  88 TYR HA   H  11.068  -1.235  -2.573 1.00 . A A .  86 TYR HA   1 1 
        5 14383 1 1  88 TYR HB2  H  13.637  -2.719  -2.025 1.00 . A A .  86 TYR HB2  1 1 
        5 14384 1 1  88 TYR HB3  H  12.029  -3.445  -1.897 1.00 . A A .  86 TYR HB3  1 1 
        5 14385 1 1  88 TYR HD1  H  14.597  -2.146  -4.307 1.00 . A A .  86 TYR HD1  1 1 
        5 14386 1 1  88 TYR HD2  H  10.667  -3.811  -3.830 1.00 . A A .  86 TYR HD2  1 1 
        5 14387 1 1  88 TYR HE1  H  14.464  -2.518  -6.647 1.00 . A A .  86 TYR HE1  1 1 
        5 14388 1 1  88 TYR HE2  H  10.575  -4.187  -6.254 1.00 . A A .  86 TYR HE2  1 1 
        5 14389 1 1  88 TYR HH   H  13.315  -3.876  -8.223 1.00 . A A .  86 TYR HH   1 1 
        5 14390 1 1  88 TYR N    N  12.888  -0.259  -2.587 1.00 . A A .  86 TYR N    1 1 
        5 14391 1 1  88 TYR O    O  12.607  -0.832   0.164 1.00 . A A .  86 TYR O    1 1 
        5 14392 1 1  88 TYR OH   O  12.448  -3.572  -7.925 1.00 . A A .  86 TYR OH   1 1 
        5 14393 1 1  89 HIS C    C   9.202  -2.005   1.586 1.00 . A A .  87 HIS C    1 1 
        5 14394 1 1  89 HIS CA   C   9.979  -0.860   1.027 1.00 . A A .  87 HIS CA   1 1 
        5 14395 1 1  89 HIS CB   C   8.991   0.307   0.962 1.00 . A A .  87 HIS CB   1 1 
        5 14396 1 1  89 HIS CD2  C   9.837   1.790  -0.983 1.00 . A A .  87 HIS CD2  1 1 
        5 14397 1 1  89 HIS CE1  C   9.744   3.692   0.030 1.00 . A A .  87 HIS CE1  1 1 
        5 14398 1 1  89 HIS CG   C   9.450   1.553   0.293 1.00 . A A .  87 HIS CG   1 1 
        5 14399 1 1  89 HIS H    H   9.836  -1.519  -0.989 1.00 . A A .  87 HIS H    1 1 
        5 14400 1 1  89 HIS HA   H  10.797  -0.579   1.672 1.00 . A A .  87 HIS HA   1 1 
        5 14401 1 1  89 HIS HB2  H   8.106  -0.023   0.442 1.00 . A A .  87 HIS HB2  1 1 
        5 14402 1 1  89 HIS HB3  H   8.709   0.555   1.976 1.00 . A A .  87 HIS HB3  1 1 
        5 14403 1 1  89 HIS HD1  H   9.200   2.944   1.845 1.00 . A A .  87 HIS HD1  1 1 
        5 14404 1 1  89 HIS HD2  H   9.985   1.051  -1.758 1.00 . A A .  87 HIS HD2  1 1 
        5 14405 1 1  89 HIS HE1  H   9.743   4.751   0.185 1.00 . A A .  87 HIS HE1  1 1 
        5 14406 1 1  89 HIS HE2  H  10.576   3.598  -1.763 1.00 . A A .  87 HIS HE2  1 1 
        5 14407 1 1  89 HIS N    N  10.464  -1.191  -0.304 1.00 . A A .  87 HIS N    1 1 
        5 14408 1 1  89 HIS ND1  N   9.413   2.773   0.902 1.00 . A A .  87 HIS ND1  1 1 
        5 14409 1 1  89 HIS NE2  N  10.010   3.130  -1.106 1.00 . A A .  87 HIS NE2  1 1 
        5 14410 1 1  89 HIS O    O   8.563  -2.738   0.844 1.00 . A A .  87 HIS O    1 1 
        5 14411 1 1  90 CYS C    C   7.394  -2.323   4.375 1.00 . A A .  88 CYS C    1 1 
        5 14412 1 1  90 CYS CA   C   8.424  -3.095   3.554 1.00 . A A .  88 CYS CA   1 1 
        5 14413 1 1  90 CYS CB   C   9.314  -3.972   4.464 1.00 . A A .  88 CYS CB   1 1 
        5 14414 1 1  90 CYS H    H   9.823  -1.572   3.415 1.00 . A A .  88 CYS H    1 1 
        5 14415 1 1  90 CYS HA   H   7.921  -3.714   2.827 1.00 . A A .  88 CYS HA   1 1 
        5 14416 1 1  90 CYS HB2  H   8.713  -4.661   5.031 1.00 . A A .  88 CYS HB2  1 1 
        5 14417 1 1  90 CYS HB3  H  10.002  -4.530   3.847 1.00 . A A .  88 CYS HB3  1 1 
        5 14418 1 1  90 CYS N    N   9.234  -2.135   2.867 1.00 . A A .  88 CYS N    1 1 
        5 14419 1 1  90 CYS O    O   7.726  -1.288   4.957 1.00 . A A .  88 CYS O    1 1 
        5 14420 1 1  90 CYS SG   S  10.309  -3.036   5.673 1.00 . A A .  88 CYS SG   1 1 
        5 14421 1 1  91 GLN C    C   4.314  -3.239   5.830 1.00 . A A .  89 GLN C    1 1 
        5 14422 1 1  91 GLN CA   C   5.141  -2.135   5.201 1.00 . A A .  89 GLN CA   1 1 
        5 14423 1 1  91 GLN CB   C   4.199  -1.175   4.433 1.00 . A A .  89 GLN CB   1 1 
        5 14424 1 1  91 GLN CD   C   1.916  -1.002   3.375 1.00 . A A .  89 GLN CD   1 1 
        5 14425 1 1  91 GLN CG   C   3.143  -1.857   3.594 1.00 . A A .  89 GLN CG   1 1 
        5 14426 1 1  91 GLN H    H   5.893  -3.521   3.799 1.00 . A A .  89 GLN H    1 1 
        5 14427 1 1  91 GLN HA   H   5.659  -1.597   5.983 1.00 . A A .  89 GLN HA   1 1 
        5 14428 1 1  91 GLN HB2  H   3.719  -0.481   5.104 1.00 . A A .  89 GLN HB2  1 1 
        5 14429 1 1  91 GLN HB3  H   4.844  -0.636   3.749 1.00 . A A .  89 GLN HB3  1 1 
        5 14430 1 1  91 GLN HE21 H   1.101  -1.735   5.016 1.00 . A A .  89 GLN HE21 1 1 
        5 14431 1 1  91 GLN HE22 H   0.176  -0.567   4.127 1.00 . A A .  89 GLN HE22 1 1 
        5 14432 1 1  91 GLN HG2  H   3.567  -2.112   2.635 1.00 . A A .  89 GLN HG2  1 1 
        5 14433 1 1  91 GLN HG3  H   2.843  -2.749   4.119 1.00 . A A .  89 GLN HG3  1 1 
        5 14434 1 1  91 GLN N    N   6.154  -2.760   4.366 1.00 . A A .  89 GLN N    1 1 
        5 14435 1 1  91 GLN NE2  N   0.973  -1.115   4.267 1.00 . A A .  89 GLN NE2  1 1 
        5 14436 1 1  91 GLN O    O   4.043  -4.264   5.177 1.00 . A A .  89 GLN O    1 1 
        5 14437 1 1  91 GLN OE1  O   1.814  -0.255   2.432 1.00 . A A .  89 GLN OE1  1 1 
        5 14438 1 1  92 GLN C    C   1.687  -3.810   7.538 1.00 . A A .  90 GLN C    1 1 
        5 14439 1 1  92 GLN CA   C   3.157  -4.125   7.681 1.00 . A A .  90 GLN CA   1 1 
        5 14440 1 1  92 GLN CB   C   3.522  -4.309   9.160 1.00 . A A .  90 GLN CB   1 1 
        5 14441 1 1  92 GLN CD   C   3.089  -1.862   9.983 1.00 . A A .  90 GLN CD   1 1 
        5 14442 1 1  92 GLN CG   C   2.873  -3.357  10.188 1.00 . A A .  90 GLN CG   1 1 
        5 14443 1 1  92 GLN H    H   4.161  -2.273   7.563 1.00 . A A .  90 GLN H    1 1 
        5 14444 1 1  92 GLN HA   H   3.363  -5.042   7.150 1.00 . A A .  90 GLN HA   1 1 
        5 14445 1 1  92 GLN HB2  H   3.234  -5.311   9.438 1.00 . A A .  90 GLN HB2  1 1 
        5 14446 1 1  92 GLN HB3  H   4.596  -4.228   9.250 1.00 . A A .  90 GLN HB3  1 1 
        5 14447 1 1  92 GLN HE21 H   1.391  -1.490  10.943 1.00 . A A .  90 GLN HE21 1 1 
        5 14448 1 1  92 GLN HE22 H   2.253  -0.103  10.416 1.00 . A A .  90 GLN HE22 1 1 
        5 14449 1 1  92 GLN HG2  H   1.808  -3.528  10.180 1.00 . A A .  90 GLN HG2  1 1 
        5 14450 1 1  92 GLN HG3  H   3.255  -3.636  11.158 1.00 . A A .  90 GLN HG3  1 1 
        5 14451 1 1  92 GLN N    N   3.934  -3.088   7.060 1.00 . A A .  90 GLN N    1 1 
        5 14452 1 1  92 GLN NE2  N   2.155  -1.075  10.485 1.00 . A A .  90 GLN NE2  1 1 
        5 14453 1 1  92 GLN O    O   1.313  -2.648   7.376 1.00 . A A .  90 GLN O    1 1 
        5 14454 1 1  92 GLN OE1  O   4.077  -1.423   9.425 1.00 . A A .  90 GLN OE1  1 1 
        5 14455 1 1  93 TYR C    C  -1.288  -5.392   8.566 1.00 . A A .  91 TYR C    1 1 
        5 14456 1 1  93 TYR CA   C  -0.566  -4.566   7.520 1.00 . A A .  91 TYR CA   1 1 
        5 14457 1 1  93 TYR CB   C  -1.157  -4.774   6.118 1.00 . A A .  91 TYR CB   1 1 
        5 14458 1 1  93 TYR CD1  C  -0.067  -6.719   4.973 1.00 . A A .  91 TYR CD1  1 1 
        5 14459 1 1  93 TYR CD2  C  -2.295  -6.967   5.713 1.00 . A A .  91 TYR CD2  1 1 
        5 14460 1 1  93 TYR CE1  C  -0.093  -7.997   4.472 1.00 . A A .  91 TYR CE1  1 1 
        5 14461 1 1  93 TYR CE2  C  -2.338  -8.242   5.227 1.00 . A A .  91 TYR CE2  1 1 
        5 14462 1 1  93 TYR CG   C  -1.162  -6.187   5.600 1.00 . A A .  91 TYR CG   1 1 
        5 14463 1 1  93 TYR CZ   C  -1.245  -8.760   4.603 1.00 . A A .  91 TYR CZ   1 1 
        5 14464 1 1  93 TYR H    H   1.200  -5.735   7.587 1.00 . A A .  91 TYR H    1 1 
        5 14465 1 1  93 TYR HA   H  -0.689  -3.529   7.801 1.00 . A A .  91 TYR HA   1 1 
        5 14466 1 1  93 TYR HB2  H  -2.182  -4.435   6.129 1.00 . A A .  91 TYR HB2  1 1 
        5 14467 1 1  93 TYR HB3  H  -0.603  -4.160   5.421 1.00 . A A .  91 TYR HB3  1 1 
        5 14468 1 1  93 TYR HD1  H   0.826  -6.119   4.876 1.00 . A A .  91 TYR HD1  1 1 
        5 14469 1 1  93 TYR HD2  H  -3.161  -6.553   6.206 1.00 . A A .  91 TYR HD2  1 1 
        5 14470 1 1  93 TYR HE1  H   0.804  -8.353   3.985 1.00 . A A .  91 TYR HE1  1 1 
        5 14471 1 1  93 TYR HE2  H  -3.238  -8.830   5.333 1.00 . A A .  91 TYR HE2  1 1 
        5 14472 1 1  93 TYR HH   H  -0.541 -10.580   4.337 1.00 . A A .  91 TYR HH   1 1 
        5 14473 1 1  93 TYR N    N   0.855  -4.817   7.562 1.00 . A A .  91 TYR N    1 1 
        5 14474 1 1  93 TYR O    O  -2.501  -5.573   8.511 1.00 . A A .  91 TYR O    1 1 
        5 14475 1 1  93 TYR OH   O  -1.307 -10.038   4.103 1.00 . A A .  91 TYR OH   1 1 
        5 14476 1 1  94 ASP C    C  -1.878  -5.734  11.606 1.00 . A A .  92 ASP C    1 1 
        5 14477 1 1  94 ASP CA   C  -1.135  -6.631  10.620 1.00 . A A .  92 ASP CA   1 1 
        5 14478 1 1  94 ASP CB   C  -0.093  -7.508  11.351 1.00 . A A .  92 ASP CB   1 1 
        5 14479 1 1  94 ASP CG   C  -0.703  -8.264  12.517 1.00 . A A .  92 ASP CG   1 1 
        5 14480 1 1  94 ASP H    H   0.418  -5.669   9.538 1.00 . A A .  92 ASP H    1 1 
        5 14481 1 1  94 ASP HA   H  -1.867  -7.278  10.159 1.00 . A A .  92 ASP HA   1 1 
        5 14482 1 1  94 ASP HB2  H   0.275  -8.244  10.653 1.00 . A A .  92 ASP HB2  1 1 
        5 14483 1 1  94 ASP HB3  H   0.751  -6.940  11.713 1.00 . A A .  92 ASP HB3  1 1 
        5 14484 1 1  94 ASP N    N  -0.542  -5.855   9.545 1.00 . A A .  92 ASP N    1 1 
        5 14485 1 1  94 ASP O    O  -2.943  -6.100  12.112 1.00 . A A .  92 ASP O    1 1 
        5 14486 1 1  94 ASP OD1  O  -1.319  -9.322  12.297 1.00 . A A .  92 ASP OD1  1 1 
        5 14487 1 1  94 ASP OD2  O  -0.603  -7.792  13.665 1.00 . A A .  92 ASP OD2  1 1 
        5 14488 1 1  95 ASN C    C  -1.776  -2.204  12.380 1.00 . A A .  93 ASN C    1 1 
        5 14489 1 1  95 ASN CA   C  -1.967  -3.660  12.828 1.00 . A A .  93 ASN CA   1 1 
        5 14490 1 1  95 ASN CB   C  -1.328  -3.922  14.223 1.00 . A A .  93 ASN CB   1 1 
        5 14491 1 1  95 ASN CG   C  -2.010  -3.224  15.404 1.00 . A A .  93 ASN CG   1 1 
        5 14492 1 1  95 ASN H    H  -0.548  -4.248  11.384 1.00 . A A .  93 ASN H    1 1 
        5 14493 1 1  95 ASN HA   H  -3.022  -3.881  12.874 1.00 . A A .  93 ASN HA   1 1 
        5 14494 1 1  95 ASN HB2  H  -1.331  -4.982  14.421 1.00 . A A .  93 ASN HB2  1 1 
        5 14495 1 1  95 ASN HB3  H  -0.301  -3.590  14.182 1.00 . A A .  93 ASN HB3  1 1 
        5 14496 1 1  95 ASN HD21 H  -1.567  -4.747  16.612 1.00 . A A .  93 ASN HD21 1 1 
        5 14497 1 1  95 ASN HD22 H  -2.423  -3.437  17.322 1.00 . A A .  93 ASN HD22 1 1 
        5 14498 1 1  95 ASN N    N  -1.348  -4.552  11.857 1.00 . A A .  93 ASN N    1 1 
        5 14499 1 1  95 ASN ND2  N  -1.995  -3.864  16.550 1.00 . A A .  93 ASN ND2  1 1 
        5 14500 1 1  95 ASN O    O  -0.711  -1.847  11.844 1.00 . A A .  93 ASN O    1 1 
        5 14501 1 1  95 ASN OD1  O  -2.558  -2.153  15.285 1.00 . A A .  93 ASN OD1  1 1 
        5 14502 1 1  96 LEU C    C  -2.249   0.906  13.314 1.00 . A A .  94 LEU C    1 1 
        5 14503 1 1  96 LEU CA   C  -2.824   0.023  12.212 1.00 . A A .  94 LEU CA   1 1 
        5 14504 1 1  96 LEU CB   C  -4.256   0.479  11.854 1.00 . A A .  94 LEU CB   1 1 
        5 14505 1 1  96 LEU CD1  C  -6.225   0.348  10.329 1.00 . A A .  94 LEU CD1  1 1 
        5 14506 1 1  96 LEU CD2  C  -4.052   1.024   9.434 1.00 . A A .  94 LEU CD2  1 1 
        5 14507 1 1  96 LEU CG   C  -4.744   0.131  10.447 1.00 . A A .  94 LEU CG   1 1 
        5 14508 1 1  96 LEU H    H  -3.613  -1.759  13.009 1.00 . A A .  94 LEU H    1 1 
        5 14509 1 1  96 LEU HA   H  -2.210   0.115  11.330 1.00 . A A .  94 LEU HA   1 1 
        5 14510 1 1  96 LEU HB2  H  -4.931   0.028  12.564 1.00 . A A .  94 LEU HB2  1 1 
        5 14511 1 1  96 LEU HB3  H  -4.308   1.552  11.974 1.00 . A A .  94 LEU HB3  1 1 
        5 14512 1 1  96 LEU HD11 H  -6.500   0.097   9.314 1.00 . A A .  94 LEU HD11 1 1 
        5 14513 1 1  96 LEU HD12 H  -6.447   1.385  10.521 1.00 . A A .  94 LEU HD12 1 1 
        5 14514 1 1  96 LEU HD13 H  -6.750  -0.295  11.019 1.00 . A A .  94 LEU HD13 1 1 
        5 14515 1 1  96 LEU HD21 H  -4.265   2.059   9.655 1.00 . A A .  94 LEU HD21 1 1 
        5 14516 1 1  96 LEU HD22 H  -4.414   0.785   8.445 1.00 . A A .  94 LEU HD22 1 1 
        5 14517 1 1  96 LEU HD23 H  -2.987   0.855   9.471 1.00 . A A .  94 LEU HD23 1 1 
        5 14518 1 1  96 LEU HG   H  -4.505  -0.893  10.199 1.00 . A A .  94 LEU HG   1 1 
        5 14519 1 1  96 LEU N    N  -2.812  -1.394  12.577 1.00 . A A .  94 LEU N    1 1 
        5 14520 1 1  96 LEU O    O  -2.320   0.563  14.489 1.00 . A A .  94 LEU O    1 1 
        5 14521 1 1  97 PRO C    C  -0.429   1.740  10.812 1.00 . A A .  95 PRO C    1 1 
        5 14522 1 1  97 PRO CA   C  -1.535   2.495  11.554 1.00 . A A .  95 PRO CA   1 1 
        5 14523 1 1  97 PRO CB   C  -1.178   3.973  11.675 1.00 . A A .  95 PRO CB   1 1 
        5 14524 1 1  97 PRO CD   C  -1.116   3.060  13.888 1.00 . A A .  95 PRO CD   1 1 
        5 14525 1 1  97 PRO CG   C  -0.481   4.083  12.984 1.00 . A A .  95 PRO CG   1 1 
        5 14526 1 1  97 PRO HA   H  -2.464   2.386  11.014 1.00 . A A .  95 PRO HA   1 1 
        5 14527 1 1  97 PRO HB2  H  -0.537   4.261  10.855 1.00 . A A .  95 PRO HB2  1 1 
        5 14528 1 1  97 PRO HB3  H  -2.082   4.562  11.662 1.00 . A A .  95 PRO HB3  1 1 
        5 14529 1 1  97 PRO HD2  H  -0.376   2.613  14.535 1.00 . A A .  95 PRO HD2  1 1 
        5 14530 1 1  97 PRO HD3  H  -1.903   3.515  14.472 1.00 . A A .  95 PRO HD3  1 1 
        5 14531 1 1  97 PRO HG2  H   0.570   3.871  12.856 1.00 . A A .  95 PRO HG2  1 1 
        5 14532 1 1  97 PRO HG3  H  -0.620   5.075  13.386 1.00 . A A .  95 PRO HG3  1 1 
        5 14533 1 1  97 PRO N    N  -1.668   2.063  12.952 1.00 . A A .  95 PRO N    1 1 
        5 14534 1 1  97 PRO O    O   0.585   1.338  11.410 1.00 . A A .  95 PRO O    1 1 
        5 14535 1 1  98 TYR C    C   1.410   1.851   8.345 1.00 . A A .  96 TYR C    1 1 
        5 14536 1 1  98 TYR CA   C   0.355   0.854   8.728 1.00 . A A .  96 TYR CA   1 1 
        5 14537 1 1  98 TYR CB   C  -0.249   0.228   7.464 1.00 . A A .  96 TYR CB   1 1 
        5 14538 1 1  98 TYR CD1  C  -1.515  -1.521   8.797 1.00 . A A .  96 TYR CD1  1 1 
        5 14539 1 1  98 TYR CD2  C  -2.487  -0.711   6.786 1.00 . A A .  96 TYR CD2  1 1 
        5 14540 1 1  98 TYR CE1  C  -2.614  -2.344   8.988 1.00 . A A .  96 TYR CE1  1 1 
        5 14541 1 1  98 TYR CE2  C  -3.577  -1.523   6.969 1.00 . A A .  96 TYR CE2  1 1 
        5 14542 1 1  98 TYR CG   C  -1.435  -0.692   7.690 1.00 . A A .  96 TYR CG   1 1 
        5 14543 1 1  98 TYR CZ   C  -3.641  -2.335   8.065 1.00 . A A .  96 TYR CZ   1 1 
        5 14544 1 1  98 TYR H    H  -1.434   1.873   9.084 1.00 . A A .  96 TYR H    1 1 
        5 14545 1 1  98 TYR HA   H   0.803   0.084   9.339 1.00 . A A .  96 TYR HA   1 1 
        5 14546 1 1  98 TYR HB2  H  -0.582   1.020   6.811 1.00 . A A .  96 TYR HB2  1 1 
        5 14547 1 1  98 TYR HB3  H   0.520  -0.337   6.960 1.00 . A A .  96 TYR HB3  1 1 
        5 14548 1 1  98 TYR HD1  H  -0.706  -1.516   9.515 1.00 . A A .  96 TYR HD1  1 1 
        5 14549 1 1  98 TYR HD2  H  -2.450  -0.072   5.917 1.00 . A A .  96 TYR HD2  1 1 
        5 14550 1 1  98 TYR HE1  H  -2.662  -2.985   9.855 1.00 . A A .  96 TYR HE1  1 1 
        5 14551 1 1  98 TYR HE2  H  -4.381  -1.516   6.247 1.00 . A A .  96 TYR HE2  1 1 
        5 14552 1 1  98 TYR HH   H  -5.002  -3.142   9.167 1.00 . A A .  96 TYR HH   1 1 
        5 14553 1 1  98 TYR N    N  -0.625   1.537   9.522 1.00 . A A .  96 TYR N    1 1 
        5 14554 1 1  98 TYR O    O   1.092   2.989   7.981 1.00 . A A .  96 TYR O    1 1 
        5 14555 1 1  98 TYR OH   O  -4.731  -3.142   8.237 1.00 . A A .  96 TYR OH   1 1 
        5 14556 1 1  99 THR C    C   4.748   1.619   7.299 1.00 . A A .  97 THR C    1 1 
        5 14557 1 1  99 THR CA   C   3.720   2.329   8.156 1.00 . A A .  97 THR CA   1 1 
        5 14558 1 1  99 THR CB   C   4.355   2.901   9.458 1.00 . A A .  97 THR CB   1 1 
        5 14559 1 1  99 THR CG2  C   3.475   3.982  10.077 1.00 . A A .  97 THR CG2  1 1 
        5 14560 1 1  99 THR H    H   2.871   0.548   8.718 1.00 . A A .  97 THR H    1 1 
        5 14561 1 1  99 THR HA   H   3.320   3.154   7.585 1.00 . A A .  97 THR HA   1 1 
        5 14562 1 1  99 THR HB   H   5.314   3.330   9.204 1.00 . A A .  97 THR HB   1 1 
        5 14563 1 1  99 THR HG1  H   5.025   1.095  10.037 1.00 . A A .  97 THR HG1  1 1 
        5 14564 1 1  99 THR HG21 H   3.328   4.775   9.360 1.00 . A A .  97 THR HG21 1 1 
        5 14565 1 1  99 THR HG22 H   3.947   4.375  10.967 1.00 . A A .  97 THR HG22 1 1 
        5 14566 1 1  99 THR HG23 H   2.519   3.552  10.339 1.00 . A A .  97 THR HG23 1 1 
        5 14567 1 1  99 THR N    N   2.633   1.461   8.452 1.00 . A A .  97 THR N    1 1 
        5 14568 1 1  99 THR O    O   4.691   0.402   7.135 1.00 . A A .  97 THR O    1 1 
        5 14569 1 1  99 THR OG1  O   4.558   1.852  10.419 1.00 . A A .  97 THR OG1  1 1 
        5 14570 1 1 100 PHE C    C   8.015   1.844   6.568 1.00 . A A .  98 PHE C    1 1 
        5 14571 1 1 100 PHE CA   C   6.692   1.844   5.904 1.00 . A A .  98 PHE CA   1 1 
        5 14572 1 1 100 PHE CB   C   6.826   2.698   4.647 1.00 . A A .  98 PHE CB   1 1 
        5 14573 1 1 100 PHE CD1  C   4.515   2.269   3.779 1.00 . A A .  98 PHE CD1  1 1 
        5 14574 1 1 100 PHE CD2  C   6.327   2.322   2.257 1.00 . A A .  98 PHE CD2  1 1 
        5 14575 1 1 100 PHE CE1  C   3.656   2.016   2.741 1.00 . A A .  98 PHE CE1  1 1 
        5 14576 1 1 100 PHE CE2  C   5.484   2.072   1.214 1.00 . A A .  98 PHE CE2  1 1 
        5 14577 1 1 100 PHE CG   C   5.861   2.425   3.546 1.00 . A A .  98 PHE CG   1 1 
        5 14578 1 1 100 PHE CZ   C   4.140   1.915   1.451 1.00 . A A .  98 PHE CZ   1 1 
        5 14579 1 1 100 PHE H    H   5.665   3.327   6.967 1.00 . A A .  98 PHE H    1 1 
        5 14580 1 1 100 PHE HA   H   6.425   0.845   5.594 1.00 . A A .  98 PHE HA   1 1 
        5 14581 1 1 100 PHE HB2  H   6.689   3.729   4.931 1.00 . A A .  98 PHE HB2  1 1 
        5 14582 1 1 100 PHE HB3  H   7.828   2.580   4.258 1.00 . A A .  98 PHE HB3  1 1 
        5 14583 1 1 100 PHE HD1  H   4.139   2.349   4.788 1.00 . A A .  98 PHE HD1  1 1 
        5 14584 1 1 100 PHE HD2  H   7.384   2.443   2.068 1.00 . A A .  98 PHE HD2  1 1 
        5 14585 1 1 100 PHE HE1  H   2.602   1.884   2.937 1.00 . A A .  98 PHE HE1  1 1 
        5 14586 1 1 100 PHE HE2  H   5.902   2.010   0.219 1.00 . A A .  98 PHE HE2  1 1 
        5 14587 1 1 100 PHE HZ   H   3.466   1.715   0.630 1.00 . A A .  98 PHE HZ   1 1 
        5 14588 1 1 100 PHE N    N   5.666   2.368   6.771 1.00 . A A .  98 PHE N    1 1 
        5 14589 1 1 100 PHE O    O   8.272   2.637   7.478 1.00 . A A .  98 PHE O    1 1 
        5 14590 1 1 101 GLY C    C  10.984   2.027   5.910 1.00 . A A .  99 GLY C    1 1 
        5 14591 1 1 101 GLY CA   C  10.191   0.916   6.540 1.00 . A A .  99 GLY CA   1 1 
        5 14592 1 1 101 GLY H    H   8.507   0.267   5.496 1.00 . A A .  99 GLY H    1 1 
        5 14593 1 1 101 GLY HA2  H  10.225   1.027   7.613 1.00 . A A .  99 GLY HA2  1 1 
        5 14594 1 1 101 GLY HA3  H  10.634  -0.027   6.260 1.00 . A A .  99 GLY HA3  1 1 
        5 14595 1 1 101 GLY N    N   8.846   0.949   6.117 1.00 . A A .  99 GLY N    1 1 
        5 14596 1 1 101 GLY O    O  10.481   2.736   5.015 1.00 . A A .  99 GLY O    1 1 
        5 14597 1 1 102 GLN C    C  13.318   3.185   4.351 1.00 . A A . 100 GLN C    1 1 
        5 14598 1 1 102 GLN CA   C  13.123   3.214   5.893 1.00 . A A . 100 GLN CA   1 1 
        5 14599 1 1 102 GLN CB   C  14.453   3.118   6.714 1.00 . A A . 100 GLN CB   1 1 
        5 14600 1 1 102 GLN CD   C  16.351   3.834   5.139 1.00 . A A . 100 GLN CD   1 1 
        5 14601 1 1 102 GLN CG   C  15.564   4.136   6.402 1.00 . A A . 100 GLN CG   1 1 
        5 14602 1 1 102 GLN H    H  12.510   1.537   7.040 1.00 . A A . 100 GLN H    1 1 
        5 14603 1 1 102 GLN HA   H  12.645   4.152   6.131 1.00 . A A . 100 GLN HA   1 1 
        5 14604 1 1 102 GLN HB2  H  14.207   3.225   7.759 1.00 . A A . 100 GLN HB2  1 1 
        5 14605 1 1 102 GLN HB3  H  14.849   2.124   6.567 1.00 . A A . 100 GLN HB3  1 1 
        5 14606 1 1 102 GLN HE21 H  16.222   1.875   5.464 1.00 . A A . 100 GLN HE21 1 1 
        5 14607 1 1 102 GLN HE22 H  17.010   2.363   4.012 1.00 . A A . 100 GLN HE22 1 1 
        5 14608 1 1 102 GLN HG2  H  15.118   5.113   6.295 1.00 . A A . 100 GLN HG2  1 1 
        5 14609 1 1 102 GLN HG3  H  16.245   4.154   7.239 1.00 . A A . 100 GLN HG3  1 1 
        5 14610 1 1 102 GLN N    N  12.213   2.168   6.352 1.00 . A A . 100 GLN N    1 1 
        5 14611 1 1 102 GLN NE2  N  16.556   2.569   4.858 1.00 . A A . 100 GLN NE2  1 1 
        5 14612 1 1 102 GLN O    O  13.492   4.227   3.722 1.00 . A A . 100 GLN O    1 1 
        5 14613 1 1 102 GLN OE1  O  16.828   4.739   4.455 1.00 . A A . 100 GLN OE1  1 1 
        5 14614 1 1 103 GLY C    C  14.759   1.519   1.879 1.00 . A A . 101 GLY C    1 1 
        5 14615 1 1 103 GLY CA   C  13.361   1.893   2.321 1.00 . A A . 101 GLY CA   1 1 
        5 14616 1 1 103 GLY H    H  13.090   1.201   4.295 1.00 . A A . 101 GLY H    1 1 
        5 14617 1 1 103 GLY HA2  H  12.669   1.135   1.983 1.00 . A A . 101 GLY HA2  1 1 
        5 14618 1 1 103 GLY HA3  H  13.075   2.831   1.865 1.00 . A A . 101 GLY HA3  1 1 
        5 14619 1 1 103 GLY N    N  13.240   2.007   3.762 1.00 . A A . 101 GLY N    1 1 
        5 14620 1 1 103 GLY O    O  15.726   2.177   2.235 1.00 . A A . 101 GLY O    1 1 
        5 14621 1 1 104 THR C    C  16.213   0.453  -0.849 1.00 . A A . 102 THR C    1 1 
        5 14622 1 1 104 THR CA   C  16.138   0.054   0.601 1.00 . A A . 102 THR CA   1 1 
        5 14623 1 1 104 THR CB   C  16.296  -1.473   0.677 1.00 . A A . 102 THR CB   1 1 
        5 14624 1 1 104 THR CG2  C  17.655  -1.918   0.125 1.00 . A A . 102 THR CG2  1 1 
        5 14625 1 1 104 THR H    H  14.078  -0.072   0.896 1.00 . A A . 102 THR H    1 1 
        5 14626 1 1 104 THR HA   H  16.931   0.519   1.167 1.00 . A A . 102 THR HA   1 1 
        5 14627 1 1 104 THR HB   H  15.522  -1.890   0.056 1.00 . A A . 102 THR HB   1 1 
        5 14628 1 1 104 THR HG1  H  17.020  -1.833   2.447 1.00 . A A . 102 THR HG1  1 1 
        5 14629 1 1 104 THR HG21 H  17.739  -1.612  -0.907 1.00 . A A . 102 THR HG21 1 1 
        5 14630 1 1 104 THR HG22 H  17.739  -2.992   0.193 1.00 . A A . 102 THR HG22 1 1 
        5 14631 1 1 104 THR HG23 H  18.446  -1.461   0.703 1.00 . A A . 102 THR HG23 1 1 
        5 14632 1 1 104 THR N    N  14.868   0.465   1.125 1.00 . A A . 102 THR N    1 1 
        5 14633 1 1 104 THR O    O  15.352   0.079  -1.647 1.00 . A A . 102 THR O    1 1 
        5 14634 1 1 104 THR OG1  O  16.148  -1.918   2.034 1.00 . A A . 102 THR OG1  1 1 
        5 14635 1 1 105 LYS C    C  18.194   0.477  -3.218 1.00 . A A . 103 LYS C    1 1 
        5 14636 1 1 105 LYS CA   C  17.384   1.555  -2.557 1.00 . A A . 103 LYS CA   1 1 
        5 14637 1 1 105 LYS CB   C  18.095   2.870  -2.689 1.00 . A A . 103 LYS CB   1 1 
        5 14638 1 1 105 LYS CD   C  19.007   4.604  -4.214 1.00 . A A . 103 LYS CD   1 1 
        5 14639 1 1 105 LYS CE   C  20.468   4.270  -3.981 1.00 . A A . 103 LYS CE   1 1 
        5 14640 1 1 105 LYS CG   C  18.150   3.380  -4.114 1.00 . A A . 103 LYS CG   1 1 
        5 14641 1 1 105 LYS H    H  17.829   1.512  -0.503 1.00 . A A . 103 LYS H    1 1 
        5 14642 1 1 105 LYS HA   H  16.416   1.617  -3.029 1.00 . A A . 103 LYS HA   1 1 
        5 14643 1 1 105 LYS HB2  H  17.584   3.602  -2.082 1.00 . A A . 103 LYS HB2  1 1 
        5 14644 1 1 105 LYS HB3  H  19.103   2.742  -2.328 1.00 . A A . 103 LYS HB3  1 1 
        5 14645 1 1 105 LYS HD2  H  18.886   5.052  -5.188 1.00 . A A . 103 LYS HD2  1 1 
        5 14646 1 1 105 LYS HD3  H  18.685   5.296  -3.448 1.00 . A A . 103 LYS HD3  1 1 
        5 14647 1 1 105 LYS HE2  H  20.587   3.766  -3.035 1.00 . A A . 103 LYS HE2  1 1 
        5 14648 1 1 105 LYS HE3  H  20.778   3.604  -4.780 1.00 . A A . 103 LYS HE3  1 1 
        5 14649 1 1 105 LYS HG2  H  18.563   2.607  -4.745 1.00 . A A . 103 LYS HG2  1 1 
        5 14650 1 1 105 LYS HG3  H  17.148   3.615  -4.441 1.00 . A A . 103 LYS HG3  1 1 
        5 14651 1 1 105 LYS HZ1  H  21.032   6.108  -3.222 1.00 . A A . 103 LYS HZ1  1 1 
        5 14652 1 1 105 LYS HZ2  H  21.190   5.995  -4.895 1.00 . A A . 103 LYS HZ2  1 1 
        5 14653 1 1 105 LYS HZ3  H  22.317   5.258  -3.874 1.00 . A A . 103 LYS HZ3  1 1 
        5 14654 1 1 105 LYS N    N  17.205   1.198  -1.195 1.00 . A A . 103 LYS N    1 1 
        5 14655 1 1 105 LYS NZ   N  21.307   5.477  -4.002 1.00 . A A . 103 LYS NZ   1 1 
        5 14656 1 1 105 LYS O    O  19.284   0.133  -2.753 1.00 . A A . 103 LYS O    1 1 
        5 14657 1 1 106 LEU C    C  19.027  -0.562  -6.180 1.00 . A A . 104 LEU C    1 1 
        5 14658 1 1 106 LEU CA   C  18.337  -1.108  -4.943 1.00 . A A . 104 LEU CA   1 1 
        5 14659 1 1 106 LEU CB   C  17.314  -2.179  -5.294 1.00 . A A . 104 LEU CB   1 1 
        5 14660 1 1 106 LEU CD1  C  18.987  -4.044  -5.319 1.00 . A A . 104 LEU CD1  1 1 
        5 14661 1 1 106 LEU CD2  C  16.718  -4.366  -6.262 1.00 . A A . 104 LEU CD2  1 1 
        5 14662 1 1 106 LEU CG   C  17.828  -3.381  -6.046 1.00 . A A . 104 LEU CG   1 1 
        5 14663 1 1 106 LEU H    H  16.819   0.254  -4.613 1.00 . A A . 104 LEU H    1 1 
        5 14664 1 1 106 LEU HA   H  19.074  -1.537  -4.281 1.00 . A A . 104 LEU HA   1 1 
        5 14665 1 1 106 LEU HB2  H  16.819  -2.508  -4.396 1.00 . A A . 104 LEU HB2  1 1 
        5 14666 1 1 106 LEU HB3  H  16.567  -1.703  -5.912 1.00 . A A . 104 LEU HB3  1 1 
        5 14667 1 1 106 LEU HD11 H  18.669  -4.357  -4.336 1.00 . A A . 104 LEU HD11 1 1 
        5 14668 1 1 106 LEU HD12 H  19.808  -3.348  -5.232 1.00 . A A . 104 LEU HD12 1 1 
        5 14669 1 1 106 LEU HD13 H  19.315  -4.908  -5.881 1.00 . A A . 104 LEU HD13 1 1 
        5 14670 1 1 106 LEU HD21 H  15.944  -3.909  -6.860 1.00 . A A . 104 LEU HD21 1 1 
        5 14671 1 1 106 LEU HD22 H  16.312  -4.681  -5.312 1.00 . A A . 104 LEU HD22 1 1 
        5 14672 1 1 106 LEU HD23 H  17.111  -5.223  -6.787 1.00 . A A . 104 LEU HD23 1 1 
        5 14673 1 1 106 LEU HG   H  18.126  -3.007  -7.007 1.00 . A A . 104 LEU HG   1 1 
        5 14674 1 1 106 LEU N    N  17.680  -0.059  -4.255 1.00 . A A . 104 LEU N    1 1 
        5 14675 1 1 106 LEU O    O  18.430   0.193  -6.930 1.00 . A A . 104 LEU O    1 1 
        5 14676 1 1 107 GLU C    C  21.774  -1.679  -8.132 1.00 . A A . 105 GLU C    1 1 
        5 14677 1 1 107 GLU CA   C  21.070  -0.486  -7.502 1.00 . A A . 105 GLU CA   1 1 
        5 14678 1 1 107 GLU CB   C  22.118   0.533  -7.095 1.00 . A A . 105 GLU CB   1 1 
        5 14679 1 1 107 GLU CD   C  22.578   2.800  -6.210 1.00 . A A . 105 GLU CD   1 1 
        5 14680 1 1 107 GLU CG   C  21.548   1.748  -6.438 1.00 . A A . 105 GLU CG   1 1 
        5 14681 1 1 107 GLU H    H  20.726  -1.497  -5.693 1.00 . A A . 105 GLU H    1 1 
        5 14682 1 1 107 GLU HA   H  20.367  -0.007  -8.167 1.00 . A A . 105 GLU HA   1 1 
        5 14683 1 1 107 GLU HB2  H  22.807   0.068  -6.405 1.00 . A A . 105 GLU HB2  1 1 
        5 14684 1 1 107 GLU HB3  H  22.663   0.844  -7.974 1.00 . A A . 105 GLU HB3  1 1 
        5 14685 1 1 107 GLU HG2  H  20.751   2.135  -7.052 1.00 . A A . 105 GLU HG2  1 1 
        5 14686 1 1 107 GLU HG3  H  21.157   1.418  -5.487 1.00 . A A . 105 GLU HG3  1 1 
        5 14687 1 1 107 GLU N    N  20.291  -0.916  -6.358 1.00 . A A . 105 GLU N    1 1 
        5 14688 1 1 107 GLU O    O  21.790  -2.770  -7.554 1.00 . A A . 105 GLU O    1 1 
        5 14689 1 1 107 GLU OE1  O  23.329   2.706  -5.226 1.00 . A A . 105 GLU OE1  1 1 
        5 14690 1 1 107 GLU OE2  O  22.658   3.739  -7.016 1.00 . A A . 105 GLU OE2  1 1 
        5 14691 1 1 108 ILE C    C  24.588  -2.192 -10.024 1.00 . A A . 106 ILE C    1 1 
        5 14692 1 1 108 ILE CA   C  23.120  -2.527  -9.957 1.00 . A A . 106 ILE CA   1 1 
        5 14693 1 1 108 ILE CB   C  22.579  -2.882 -11.381 1.00 . A A . 106 ILE CB   1 1 
        5 14694 1 1 108 ILE CD1  C  20.513  -3.828 -12.549 1.00 . A A . 106 ILE CD1  1 1 
        5 14695 1 1 108 ILE CG1  C  21.195  -3.487 -11.254 1.00 . A A . 106 ILE CG1  1 1 
        5 14696 1 1 108 ILE CG2  C  23.516  -3.843 -12.106 1.00 . A A . 106 ILE CG2  1 1 
        5 14697 1 1 108 ILE H    H  22.317  -0.595  -9.721 1.00 . A A . 106 ILE H    1 1 
        5 14698 1 1 108 ILE HA   H  23.023  -3.402  -9.332 1.00 . A A . 106 ILE HA   1 1 
        5 14699 1 1 108 ILE HB   H  22.509  -1.972 -11.958 1.00 . A A . 106 ILE HB   1 1 
        5 14700 1 1 108 ILE HD11 H  20.457  -2.952 -13.178 1.00 . A A . 106 ILE HD11 1 1 
        5 14701 1 1 108 ILE HD12 H  19.518  -4.192 -12.330 1.00 . A A . 106 ILE HD12 1 1 
        5 14702 1 1 108 ILE HD13 H  21.076  -4.607 -13.039 1.00 . A A . 106 ILE HD13 1 1 
        5 14703 1 1 108 ILE HG12 H  21.241  -4.411 -10.691 1.00 . A A . 106 ILE HG12 1 1 
        5 14704 1 1 108 ILE HG13 H  20.608  -2.742 -10.745 1.00 . A A . 106 ILE HG13 1 1 
        5 14705 1 1 108 ILE HG21 H  23.122  -4.035 -13.091 1.00 . A A . 106 ILE HG21 1 1 
        5 14706 1 1 108 ILE HG22 H  23.581  -4.769 -11.553 1.00 . A A . 106 ILE HG22 1 1 
        5 14707 1 1 108 ILE HG23 H  24.497  -3.396 -12.192 1.00 . A A . 106 ILE HG23 1 1 
        5 14708 1 1 108 ILE N    N  22.367  -1.477  -9.294 1.00 . A A . 106 ILE N    1 1 
        5 14709 1 1 108 ILE O    O  24.980  -1.168 -10.585 1.00 . A A . 106 ILE O    1 1 
        5 14710 1 1 109 LYS C    C  27.353  -3.561 -10.740 1.00 . A A . 107 LYS C    1 1 
        5 14711 1 1 109 LYS CA   C  26.805  -2.882  -9.492 1.00 . A A . 107 LYS CA   1 1 
        5 14712 1 1 109 LYS CB   C  27.481  -3.387  -8.220 1.00 . A A . 107 LYS CB   1 1 
        5 14713 1 1 109 LYS CD   C  28.028  -5.236  -6.711 1.00 . A A . 107 LYS CD   1 1 
        5 14714 1 1 109 LYS CE   C  27.854  -6.693  -6.481 1.00 . A A . 107 LYS CE   1 1 
        5 14715 1 1 109 LYS CG   C  27.282  -4.823  -7.944 1.00 . A A . 107 LYS CG   1 1 
        5 14716 1 1 109 LYS H    H  25.003  -3.835  -9.004 1.00 . A A . 107 LYS H    1 1 
        5 14717 1 1 109 LYS HA   H  26.980  -1.822  -9.589 1.00 . A A . 107 LYS HA   1 1 
        5 14718 1 1 109 LYS HB2  H  28.550  -3.264  -8.295 1.00 . A A . 107 LYS HB2  1 1 
        5 14719 1 1 109 LYS HB3  H  27.113  -2.828  -7.374 1.00 . A A . 107 LYS HB3  1 1 
        5 14720 1 1 109 LYS HD2  H  29.078  -5.017  -6.835 1.00 . A A . 107 LYS HD2  1 1 
        5 14721 1 1 109 LYS HD3  H  27.639  -4.694  -5.863 1.00 . A A . 107 LYS HD3  1 1 
        5 14722 1 1 109 LYS HE2  H  26.792  -6.866  -6.397 1.00 . A A . 107 LYS HE2  1 1 
        5 14723 1 1 109 LYS HE3  H  28.241  -7.171  -7.368 1.00 . A A . 107 LYS HE3  1 1 
        5 14724 1 1 109 LYS HG2  H  26.225  -5.009  -7.828 1.00 . A A . 107 LYS HG2  1 1 
        5 14725 1 1 109 LYS HG3  H  27.663  -5.355  -8.803 1.00 . A A . 107 LYS HG3  1 1 
        5 14726 1 1 109 LYS HZ1  H  28.261  -6.665  -4.419 1.00 . A A . 107 LYS HZ1  1 1 
        5 14727 1 1 109 LYS HZ2  H  29.593  -7.035  -5.383 1.00 . A A . 107 LYS HZ2  1 1 
        5 14728 1 1 109 LYS HZ3  H  28.408  -8.177  -5.139 1.00 . A A . 107 LYS HZ3  1 1 
        5 14729 1 1 109 LYS N    N  25.392  -3.052  -9.447 1.00 . A A . 107 LYS N    1 1 
        5 14730 1 1 109 LYS NZ   N  28.567  -7.160  -5.278 1.00 . A A . 107 LYS NZ   1 1 
        5 14731 1 1 109 LYS O    O  27.212  -4.789 -10.932 1.00 . A A . 107 LYS O    1 1 
        5 14732 1 1 110 ARG C    C  29.404  -2.155 -13.406 1.00 . A A . 108 ARG C    1 1 
        5 14733 1 1 110 ARG CA   C  28.453  -3.203 -12.860 1.00 . A A . 108 ARG CA   1 1 
        5 14734 1 1 110 ARG CB   C  27.309  -3.466 -13.860 1.00 . A A . 108 ARG CB   1 1 
        5 14735 1 1 110 ARG CD   C  25.282  -2.603 -15.070 1.00 . A A . 108 ARG CD   1 1 
        5 14736 1 1 110 ARG CG   C  26.407  -2.265 -14.110 1.00 . A A . 108 ARG CG   1 1 
        5 14737 1 1 110 ARG CZ   C  23.462  -1.401 -16.265 1.00 . A A . 108 ARG CZ   1 1 
        5 14738 1 1 110 ARG H    H  28.013  -1.823 -11.340 1.00 . A A . 108 ARG H    1 1 
        5 14739 1 1 110 ARG HA   H  28.989  -4.122 -12.687 1.00 . A A . 108 ARG HA   1 1 
        5 14740 1 1 110 ARG HB2  H  27.732  -3.770 -14.806 1.00 . A A . 108 ARG HB2  1 1 
        5 14741 1 1 110 ARG HB3  H  26.698  -4.272 -13.478 1.00 . A A . 108 ARG HB3  1 1 
        5 14742 1 1 110 ARG HD2  H  25.699  -2.920 -16.013 1.00 . A A . 108 ARG HD2  1 1 
        5 14743 1 1 110 ARG HD3  H  24.701  -3.412 -14.652 1.00 . A A . 108 ARG HD3  1 1 
        5 14744 1 1 110 ARG HE   H  24.517  -0.704 -14.683 1.00 . A A . 108 ARG HE   1 1 
        5 14745 1 1 110 ARG HG2  H  25.979  -1.946 -13.172 1.00 . A A . 108 ARG HG2  1 1 
        5 14746 1 1 110 ARG HG3  H  26.999  -1.463 -14.526 1.00 . A A . 108 ARG HG3  1 1 
        5 14747 1 1 110 ARG HH11 H  23.834  -3.266 -17.033 1.00 . A A . 108 ARG HH11 1 1 
        5 14748 1 1 110 ARG HH12 H  22.601  -2.421 -17.827 1.00 . A A . 108 ARG HH12 1 1 
        5 14749 1 1 110 ARG HH21 H  22.831   0.480 -15.779 1.00 . A A . 108 ARG HH21 1 1 
        5 14750 1 1 110 ARG HH22 H  21.991  -0.206 -17.094 1.00 . A A . 108 ARG HH22 1 1 
        5 14751 1 1 110 ARG N    N  27.923  -2.765 -11.587 1.00 . A A . 108 ARG N    1 1 
        5 14752 1 1 110 ARG NE   N  24.393  -1.461 -15.303 1.00 . A A . 108 ARG NE   1 1 
        5 14753 1 1 110 ARG NH1  N  23.288  -2.430 -17.097 1.00 . A A . 108 ARG NH1  1 1 
        5 14754 1 1 110 ARG NH2  N  22.707  -0.304 -16.394 1.00 . A A . 108 ARG NH2  1 1 
        5 14755 1 1 110 ARG O    O  29.505  -1.048 -12.837 1.00 . A A . 108 ARG O    1 1 
        5 14756 2 1   3 ASP C    C   4.552  12.530   7.950 1.00 . B B . 201 ASP C    1 1 
        5 14757 2 1   3 ASP CA   C   5.696  11.615   8.293 1.00 . B B . 201 ASP CA   1 1 
        5 14758 2 1   3 ASP CB   C   5.173  10.466   9.172 1.00 . B B . 201 ASP CB   1 1 
        5 14759 2 1   3 ASP CG   C   4.300  10.931  10.329 1.00 . B B . 201 ASP CG   1 1 
        5 14760 2 1   3 ASP H    H   6.464  13.313   9.187 1.00 . B B . 201 ASP H    1 1 
        5 14761 2 1   3 ASP HA   H   6.094  11.207   7.375 1.00 . B B . 201 ASP HA   1 1 
        5 14762 2 1   3 ASP HB2  H   4.590   9.802   8.553 1.00 . B B . 201 ASP HB2  1 1 
        5 14763 2 1   3 ASP HB3  H   6.017   9.922   9.572 1.00 . B B . 201 ASP HB3  1 1 
        5 14764 2 1   3 ASP N    N   6.716  12.385   8.988 1.00 . B B . 201 ASP N    1 1 
        5 14765 2 1   3 ASP O    O   4.423  13.620   8.523 1.00 . B B . 201 ASP O    1 1 
        5 14766 2 1   3 ASP OD1  O   4.841  11.405  11.356 1.00 . B B . 201 ASP OD1  1 1 
        5 14767 2 1   3 ASP OD2  O   3.054  10.844  10.227 1.00 . B B . 201 ASP OD2  1 1 
        5 14768 2 1   4 ILE C    C   1.387  12.240   7.253 1.00 . B B . 202 ILE C    1 1 
        5 14769 2 1   4 ILE CA   C   2.598  12.887   6.643 1.00 . B B . 202 ILE CA   1 1 
        5 14770 2 1   4 ILE CB   C   2.474  12.950   5.110 1.00 . B B . 202 ILE CB   1 1 
        5 14771 2 1   4 ILE CD1  C   3.824  13.531   3.011 1.00 . B B . 202 ILE CD1  1 1 
        5 14772 2 1   4 ILE CG1  C   3.738  13.597   4.515 1.00 . B B . 202 ILE CG1  1 1 
        5 14773 2 1   4 ILE CG2  C   1.220  13.726   4.698 1.00 . B B . 202 ILE CG2  1 1 
        5 14774 2 1   4 ILE H    H   3.930  11.274   6.566 1.00 . B B . 202 ILE H    1 1 
        5 14775 2 1   4 ILE HA   H   2.650  13.886   7.050 1.00 . B B . 202 ILE HA   1 1 
        5 14776 2 1   4 ILE HB   H   2.403  11.939   4.743 1.00 . B B . 202 ILE HB   1 1 
        5 14777 2 1   4 ILE HD11 H   4.725  14.032   2.688 1.00 . B B . 202 ILE HD11 1 1 
        5 14778 2 1   4 ILE HD12 H   2.961  13.999   2.566 1.00 . B B . 202 ILE HD12 1 1 
        5 14779 2 1   4 ILE HD13 H   3.880  12.492   2.714 1.00 . B B . 202 ILE HD13 1 1 
        5 14780 2 1   4 ILE HG12 H   3.758  14.640   4.795 1.00 . B B . 202 ILE HG12 1 1 
        5 14781 2 1   4 ILE HG13 H   4.616  13.125   4.923 1.00 . B B . 202 ILE HG13 1 1 
        5 14782 2 1   4 ILE HG21 H   1.270  14.729   5.094 1.00 . B B . 202 ILE HG21 1 1 
        5 14783 2 1   4 ILE HG22 H   0.343  13.227   5.087 1.00 . B B . 202 ILE HG22 1 1 
        5 14784 2 1   4 ILE HG23 H   1.160  13.765   3.620 1.00 . B B . 202 ILE HG23 1 1 
        5 14785 2 1   4 ILE N    N   3.754  12.126   7.021 1.00 . B B . 202 ILE N    1 1 
        5 14786 2 1   4 ILE O    O   1.031  11.129   6.897 1.00 . B B . 202 ILE O    1 1 
        5 14787 2 1   5 GLN C    C  -1.567  12.391   7.952 1.00 . B B . 203 GLN C    1 1 
        5 14788 2 1   5 GLN CA   C  -0.362  12.341   8.846 1.00 . B B . 203 GLN CA   1 1 
        5 14789 2 1   5 GLN CB   C  -0.678  13.099  10.126 1.00 . B B . 203 GLN CB   1 1 
        5 14790 2 1   5 GLN CD   C  -2.010  13.105  12.272 1.00 . B B . 203 GLN CD   1 1 
        5 14791 2 1   5 GLN CG   C  -1.631  12.344  11.023 1.00 . B B . 203 GLN CG   1 1 
        5 14792 2 1   5 GLN H    H   1.049  13.829   8.385 1.00 . B B . 203 GLN H    1 1 
        5 14793 2 1   5 GLN HA   H  -0.123  11.318   9.092 1.00 . B B . 203 GLN HA   1 1 
        5 14794 2 1   5 GLN HB2  H   0.221  13.373  10.652 1.00 . B B . 203 GLN HB2  1 1 
        5 14795 2 1   5 GLN HB3  H  -1.172  14.015   9.841 1.00 . B B . 203 GLN HB3  1 1 
        5 14796 2 1   5 GLN HE21 H  -3.632  13.848  11.384 1.00 . B B . 203 GLN HE21 1 1 
        5 14797 2 1   5 GLN HE22 H  -3.362  14.341  13.008 1.00 . B B . 203 GLN HE22 1 1 
        5 14798 2 1   5 GLN HG2  H  -2.515  12.125  10.444 1.00 . B B . 203 GLN HG2  1 1 
        5 14799 2 1   5 GLN HG3  H  -1.130  11.426  11.291 1.00 . B B . 203 GLN HG3  1 1 
        5 14800 2 1   5 GLN N    N   0.754  12.925   8.161 1.00 . B B . 203 GLN N    1 1 
        5 14801 2 1   5 GLN NE2  N  -3.099  13.828  12.215 1.00 . B B . 203 GLN NE2  1 1 
        5 14802 2 1   5 GLN O    O  -1.848  13.422   7.337 1.00 . B B . 203 GLN O    1 1 
        5 14803 2 1   5 GLN OE1  O  -1.337  13.014  13.297 1.00 . B B . 203 GLN OE1  1 1 
        5 14804 2 1   6 MET C    C  -4.607  11.079   8.017 1.00 . B B . 204 MET C    1 1 
        5 14805 2 1   6 MET CA   C  -3.441  11.210   7.067 1.00 . B B . 204 MET CA   1 1 
        5 14806 2 1   6 MET CB   C  -3.390  10.016   6.103 1.00 . B B . 204 MET CB   1 1 
        5 14807 2 1   6 MET CE   C  -3.419  11.428   3.186 1.00 . B B . 204 MET CE   1 1 
        5 14808 2 1   6 MET CG   C  -2.154   9.995   5.206 1.00 . B B . 204 MET CG   1 1 
        5 14809 2 1   6 MET H    H  -1.938  10.492   8.341 1.00 . B B . 204 MET H    1 1 
        5 14810 2 1   6 MET HA   H  -3.538  12.128   6.506 1.00 . B B . 204 MET HA   1 1 
        5 14811 2 1   6 MET HB2  H  -3.400   9.104   6.682 1.00 . B B . 204 MET HB2  1 1 
        5 14812 2 1   6 MET HB3  H  -4.267  10.039   5.473 1.00 . B B . 204 MET HB3  1 1 
        5 14813 2 1   6 MET HE1  H  -4.304  11.477   3.805 1.00 . B B . 204 MET HE1  1 1 
        5 14814 2 1   6 MET HE2  H  -3.425  10.510   2.622 1.00 . B B . 204 MET HE2  1 1 
        5 14815 2 1   6 MET HE3  H  -3.417  12.264   2.501 1.00 . B B . 204 MET HE3  1 1 
        5 14816 2 1   6 MET HG2  H  -1.278   9.884   5.827 1.00 . B B . 204 MET HG2  1 1 
        5 14817 2 1   6 MET HG3  H  -2.227   9.142   4.546 1.00 . B B . 204 MET HG3  1 1 
        5 14818 2 1   6 MET N    N  -2.248  11.287   7.853 1.00 . B B . 204 MET N    1 1 
        5 14819 2 1   6 MET O    O  -4.840  10.018   8.594 1.00 . B B . 204 MET O    1 1 
        5 14820 2 1   6 MET SD   S  -1.955  11.490   4.206 1.00 . B B . 204 MET SD   1 1 
        5 14821 2 1   7 THR C    C  -7.692  11.836   8.474 1.00 . B B . 205 THR C    1 1 
        5 14822 2 1   7 THR CA   C  -6.371  12.213   9.161 1.00 . B B . 205 THR CA   1 1 
        5 14823 2 1   7 THR CB   C  -6.458  13.643   9.725 1.00 . B B . 205 THR CB   1 1 
        5 14824 2 1   7 THR CG2  C  -7.467  13.716  10.858 1.00 . B B . 205 THR CG2  1 1 
        5 14825 2 1   7 THR H    H  -5.077  12.959   7.691 1.00 . B B . 205 THR H    1 1 
        5 14826 2 1   7 THR HA   H  -6.167  11.531   9.972 1.00 . B B . 205 THR HA   1 1 
        5 14827 2 1   7 THR HB   H  -6.758  14.313   8.934 1.00 . B B . 205 THR HB   1 1 
        5 14828 2 1   7 THR HG1  H  -4.898  14.816   9.707 1.00 . B B . 205 THR HG1  1 1 
        5 14829 2 1   7 THR HG21 H  -7.172  13.031  11.639 1.00 . B B . 205 THR HG21 1 1 
        5 14830 2 1   7 THR HG22 H  -8.442  13.434  10.490 1.00 . B B . 205 THR HG22 1 1 
        5 14831 2 1   7 THR HG23 H  -7.501  14.719  11.252 1.00 . B B . 205 THR HG23 1 1 
        5 14832 2 1   7 THR N    N  -5.293  12.151   8.214 1.00 . B B . 205 THR N    1 1 
        5 14833 2 1   7 THR O    O  -8.024  12.387   7.435 1.00 . B B . 205 THR O    1 1 
        5 14834 2 1   7 THR OG1  O  -5.159  14.040  10.222 1.00 . B B . 205 THR OG1  1 1 
        5 14835 2 1   8 GLN C    C -10.891  10.862   9.231 1.00 . B B . 206 GLN C    1 1 
        5 14836 2 1   8 GLN CA   C  -9.669  10.460   8.457 1.00 . B B . 206 GLN CA   1 1 
        5 14837 2 1   8 GLN CB   C  -9.670   8.980   8.154 1.00 . B B . 206 GLN CB   1 1 
        5 14838 2 1   8 GLN CD   C  -8.908   7.193   6.606 1.00 . B B . 206 GLN CD   1 1 
        5 14839 2 1   8 GLN CG   C  -8.848   8.640   6.941 1.00 . B B . 206 GLN CG   1 1 
        5 14840 2 1   8 GLN H    H  -8.150  10.464   9.881 1.00 . B B . 206 GLN H    1 1 
        5 14841 2 1   8 GLN HA   H  -9.742  10.978   7.513 1.00 . B B . 206 GLN HA   1 1 
        5 14842 2 1   8 GLN HB2  H  -9.269   8.449   9.011 1.00 . B B . 206 GLN HB2  1 1 
        5 14843 2 1   8 GLN HB3  H -10.685   8.656   7.982 1.00 . B B . 206 GLN HB3  1 1 
        5 14844 2 1   8 GLN HE21 H -10.538   7.514   5.583 1.00 . B B . 206 GLN HE21 1 1 
        5 14845 2 1   8 GLN HE22 H -10.023   5.869   5.644 1.00 . B B . 206 GLN HE22 1 1 
        5 14846 2 1   8 GLN HG2  H  -9.218   9.199   6.093 1.00 . B B . 206 GLN HG2  1 1 
        5 14847 2 1   8 GLN HG3  H  -7.819   8.914   7.123 1.00 . B B . 206 GLN HG3  1 1 
        5 14848 2 1   8 GLN N    N  -8.424  10.894   9.044 1.00 . B B . 206 GLN N    1 1 
        5 14849 2 1   8 GLN NE2  N  -9.908   6.817   5.865 1.00 . B B . 206 GLN NE2  1 1 
        5 14850 2 1   8 GLN O    O -11.038  10.567  10.421 1.00 . B B . 206 GLN O    1 1 
        5 14851 2 1   8 GLN OE1  O  -8.089   6.415   7.043 1.00 . B B . 206 GLN OE1  1 1 
        5 14852 2 1   9 SER C    C -14.039  11.887   7.981 1.00 . B B . 207 SER C    1 1 
        5 14853 2 1   9 SER CA   C -12.997  11.981   9.095 1.00 . B B . 207 SER CA   1 1 
        5 14854 2 1   9 SER CB   C -12.866  13.394   9.648 1.00 . B B . 207 SER CB   1 1 
        5 14855 2 1   9 SER H    H -11.543  11.815   7.632 1.00 . B B . 207 SER H    1 1 
        5 14856 2 1   9 SER HA   H -13.275  11.296   9.887 1.00 . B B . 207 SER HA   1 1 
        5 14857 2 1   9 SER HB2  H -12.617  14.070   8.844 1.00 . B B . 207 SER HB2  1 1 
        5 14858 2 1   9 SER HB3  H -13.796  13.689  10.106 1.00 . B B . 207 SER HB3  1 1 
        5 14859 2 1   9 SER HG   H -11.645  12.509  10.829 1.00 . B B . 207 SER HG   1 1 
        5 14860 2 1   9 SER N    N -11.745  11.564   8.561 1.00 . B B . 207 SER N    1 1 
        5 14861 2 1   9 SER O    O -13.843  12.453   6.904 1.00 . B B . 207 SER O    1 1 
        5 14862 2 1   9 SER OG   O -11.833  13.437  10.631 1.00 . B B . 207 SER OG   1 1 
        5 14863 2 1  10 PRO C    C -14.621   9.247   9.700 1.00 . B B . 208 PRO C    1 1 
        5 14864 2 1  10 PRO CA   C -15.468  10.504   9.459 1.00 . B B . 208 PRO CA   1 1 
        5 14865 2 1  10 PRO CB   C -16.942  10.131   9.284 1.00 . B B . 208 PRO CB   1 1 
        5 14866 2 1  10 PRO CD   C -16.169  10.904   7.158 1.00 . B B . 208 PRO CD   1 1 
        5 14867 2 1  10 PRO CG   C -17.109   9.934   7.821 1.00 . B B . 208 PRO CG   1 1 
        5 14868 2 1  10 PRO HA   H -15.360  11.181  10.295 1.00 . B B . 208 PRO HA   1 1 
        5 14869 2 1  10 PRO HB2  H -17.154   9.223   9.832 1.00 . B B . 208 PRO HB2  1 1 
        5 14870 2 1  10 PRO HB3  H -17.567  10.934   9.646 1.00 . B B . 208 PRO HB3  1 1 
        5 14871 2 1  10 PRO HD2  H -15.720  10.442   6.291 1.00 . B B . 208 PRO HD2  1 1 
        5 14872 2 1  10 PRO HD3  H -16.674  11.812   6.869 1.00 . B B . 208 PRO HD3  1 1 
        5 14873 2 1  10 PRO HG2  H -16.846   8.922   7.557 1.00 . B B . 208 PRO HG2  1 1 
        5 14874 2 1  10 PRO HG3  H -18.129  10.144   7.532 1.00 . B B . 208 PRO HG3  1 1 
        5 14875 2 1  10 PRO N    N -15.144  11.167   8.188 1.00 . B B . 208 PRO N    1 1 
        5 14876 2 1  10 PRO O    O -14.139   8.627   8.761 1.00 . B B . 208 PRO O    1 1 
        5 14877 2 1  11 SER C    C -14.542   6.473  11.061 1.00 . B B . 209 SER C    1 1 
        5 14878 2 1  11 SER CA   C -13.681   7.714  11.336 1.00 . B B . 209 SER CA   1 1 
        5 14879 2 1  11 SER CB   C -13.314   7.792  12.828 1.00 . B B . 209 SER CB   1 1 
        5 14880 2 1  11 SER H    H -14.763   9.491  11.669 1.00 . B B . 209 SER H    1 1 
        5 14881 2 1  11 SER HA   H -12.778   7.665  10.748 1.00 . B B . 209 SER HA   1 1 
        5 14882 2 1  11 SER HB2  H -12.762   8.702  13.012 1.00 . B B . 209 SER HB2  1 1 
        5 14883 2 1  11 SER HB3  H -14.225   7.812  13.409 1.00 . B B . 209 SER HB3  1 1 
        5 14884 2 1  11 SER HG   H -12.832   5.863  12.843 1.00 . B B . 209 SER HG   1 1 
        5 14885 2 1  11 SER N    N -14.415   8.912  10.954 1.00 . B B . 209 SER N    1 1 
        5 14886 2 1  11 SER O    O -14.050   5.353  11.017 1.00 . B B . 209 SER O    1 1 
        5 14887 2 1  11 SER OG   O -12.519   6.682  13.257 1.00 . B B . 209 SER OG   1 1 
        5 14888 2 1  12 SER C    C -18.022   6.266   9.978 1.00 . B B . 210 SER C    1 1 
        5 14889 2 1  12 SER CA   C -16.762   5.649  10.586 1.00 . B B . 210 SER CA   1 1 
        5 14890 2 1  12 SER CB   C -17.083   4.871  11.875 1.00 . B B . 210 SER CB   1 1 
        5 14891 2 1  12 SER H    H -16.147   7.616  10.950 1.00 . B B . 210 SER H    1 1 
        5 14892 2 1  12 SER HA   H -16.296   4.976   9.875 1.00 . B B . 210 SER HA   1 1 
        5 14893 2 1  12 SER HB2  H -17.905   4.197  11.692 1.00 . B B . 210 SER HB2  1 1 
        5 14894 2 1  12 SER HB3  H -16.215   4.308  12.183 1.00 . B B . 210 SER HB3  1 1 
        5 14895 2 1  12 SER HG   H -17.135   6.643  12.690 1.00 . B B . 210 SER HG   1 1 
        5 14896 2 1  12 SER N    N -15.818   6.693  10.878 1.00 . B B . 210 SER N    1 1 
        5 14897 2 1  12 SER O    O -18.442   7.352  10.395 1.00 . B B . 210 SER O    1 1 
        5 14898 2 1  12 SER OG   O -17.448   5.760  12.928 1.00 . B B . 210 SER OG   1 1 
        5 14899 2 1  13 LEU C    C -20.730   5.027   7.976 1.00 . B B . 211 LEU C    1 1 
        5 14900 2 1  13 LEU CA   C -19.795   6.141   8.364 1.00 . B B . 211 LEU CA   1 1 
        5 14901 2 1  13 LEU CB   C -19.465   6.985   7.122 1.00 . B B . 211 LEU CB   1 1 
        5 14902 2 1  13 LEU CD1  C -21.477   8.515   7.259 1.00 . B B . 211 LEU CD1  1 1 
        5 14903 2 1  13 LEU CD2  C -20.253   8.261   5.095 1.00 . B B . 211 LEU CD2  1 1 
        5 14904 2 1  13 LEU CG   C -20.681   7.569   6.371 1.00 . B B . 211 LEU CG   1 1 
        5 14905 2 1  13 LEU H    H -18.225   4.766   8.676 1.00 . B B . 211 LEU H    1 1 
        5 14906 2 1  13 LEU HA   H -20.288   6.776   9.084 1.00 . B B . 211 LEU HA   1 1 
        5 14907 2 1  13 LEU HB2  H -18.828   7.802   7.429 1.00 . B B . 211 LEU HB2  1 1 
        5 14908 2 1  13 LEU HB3  H -18.916   6.364   6.431 1.00 . B B . 211 LEU HB3  1 1 
        5 14909 2 1  13 LEU HD11 H -21.854   7.964   8.108 1.00 . B B . 211 LEU HD11 1 1 
        5 14910 2 1  13 LEU HD12 H -22.308   8.911   6.696 1.00 . B B . 211 LEU HD12 1 1 
        5 14911 2 1  13 LEU HD13 H -20.843   9.319   7.603 1.00 . B B . 211 LEU HD13 1 1 
        5 14912 2 1  13 LEU HD21 H -19.578   9.071   5.329 1.00 . B B . 211 LEU HD21 1 1 
        5 14913 2 1  13 LEU HD22 H -21.129   8.648   4.593 1.00 . B B . 211 LEU HD22 1 1 
        5 14914 2 1  13 LEU HD23 H -19.759   7.549   4.453 1.00 . B B . 211 LEU HD23 1 1 
        5 14915 2 1  13 LEU HG   H -21.337   6.751   6.111 1.00 . B B . 211 LEU HG   1 1 
        5 14916 2 1  13 LEU N    N -18.597   5.621   8.991 1.00 . B B . 211 LEU N    1 1 
        5 14917 2 1  13 LEU O    O -20.306   4.020   7.411 1.00 . B B . 211 LEU O    1 1 
        5 14918 2 1  14 SER C    C -23.840   4.855   6.801 1.00 . B B . 212 SER C    1 1 
        5 14919 2 1  14 SER CA   C -22.985   4.266   7.918 1.00 . B B . 212 SER CA   1 1 
        5 14920 2 1  14 SER CB   C -23.860   3.928   9.105 1.00 . B B . 212 SER CB   1 1 
        5 14921 2 1  14 SER H    H -22.233   5.989   8.817 1.00 . B B . 212 SER H    1 1 
        5 14922 2 1  14 SER HA   H -22.506   3.366   7.567 1.00 . B B . 212 SER HA   1 1 
        5 14923 2 1  14 SER HB2  H -24.452   4.790   9.373 1.00 . B B . 212 SER HB2  1 1 
        5 14924 2 1  14 SER HB3  H -24.498   3.116   8.791 1.00 . B B . 212 SER HB3  1 1 
        5 14925 2 1  14 SER HG   H -22.305   4.093  10.230 1.00 . B B . 212 SER HG   1 1 
        5 14926 2 1  14 SER N    N -21.982   5.199   8.294 1.00 . B B . 212 SER N    1 1 
        5 14927 2 1  14 SER O    O -24.445   5.925   6.954 1.00 . B B . 212 SER O    1 1 
        5 14928 2 1  14 SER OG   O -23.074   3.506  10.203 1.00 . B B . 212 SER OG   1 1 
        5 14929 2 1  15 ALA C    C -25.545   3.399   4.157 1.00 . B B . 213 ALA C    1 1 
        5 14930 2 1  15 ALA CA   C -24.682   4.575   4.562 1.00 . B B . 213 ALA CA   1 1 
        5 14931 2 1  15 ALA CB   C -23.803   5.037   3.409 1.00 . B B . 213 ALA CB   1 1 
        5 14932 2 1  15 ALA H    H -23.300   3.374   5.652 1.00 . B B . 213 ALA H    1 1 
        5 14933 2 1  15 ALA HA   H -25.318   5.388   4.879 1.00 . B B . 213 ALA HA   1 1 
        5 14934 2 1  15 ALA HB1  H -24.426   5.336   2.580 1.00 . B B . 213 ALA HB1  1 1 
        5 14935 2 1  15 ALA HB2  H -23.157   4.228   3.104 1.00 . B B . 213 ALA HB2  1 1 
        5 14936 2 1  15 ALA HB3  H -23.203   5.876   3.727 1.00 . B B . 213 ALA HB3  1 1 
        5 14937 2 1  15 ALA N    N -23.865   4.182   5.700 1.00 . B B . 213 ALA N    1 1 
        5 14938 2 1  15 ALA O    O -25.205   2.283   4.454 1.00 . B B . 213 ALA O    1 1 
        5 14939 2 1  16 SER C    C -27.115   2.014   1.771 1.00 . B B . 214 SER C    1 1 
        5 14940 2 1  16 SER CA   C -27.547   2.563   3.138 1.00 . B B . 214 SER CA   1 1 
        5 14941 2 1  16 SER CB   C -28.991   3.051   3.101 1.00 . B B . 214 SER CB   1 1 
        5 14942 2 1  16 SER H    H -26.943   4.555   3.322 1.00 . B B . 214 SER H    1 1 
        5 14943 2 1  16 SER HA   H -27.460   1.783   3.882 1.00 . B B . 214 SER HA   1 1 
        5 14944 2 1  16 SER HB2  H -29.070   3.857   2.388 1.00 . B B . 214 SER HB2  1 1 
        5 14945 2 1  16 SER HB3  H -29.647   2.244   2.815 1.00 . B B . 214 SER HB3  1 1 
        5 14946 2 1  16 SER HG   H -29.216   2.800   4.989 1.00 . B B . 214 SER HG   1 1 
        5 14947 2 1  16 SER N    N -26.670   3.644   3.548 1.00 . B B . 214 SER N    1 1 
        5 14948 2 1  16 SER O    O -26.327   2.659   1.058 1.00 . B B . 214 SER O    1 1 
        5 14949 2 1  16 SER OG   O -29.382   3.536   4.378 1.00 . B B . 214 SER OG   1 1 
        5 14950 2 1  17 VAL C    C -27.633   1.096  -1.018 1.00 . B B . 215 VAL C    1 1 
        5 14951 2 1  17 VAL CA   C -27.255   0.201   0.153 1.00 . B B . 215 VAL CA   1 1 
        5 14952 2 1  17 VAL CB   C -27.938  -1.191  -0.005 1.00 . B B . 215 VAL CB   1 1 
        5 14953 2 1  17 VAL CG1  C -27.650  -1.800  -1.376 1.00 . B B . 215 VAL CG1  1 1 
        5 14954 2 1  17 VAL CG2  C -27.449  -2.123   1.070 1.00 . B B . 215 VAL CG2  1 1 
        5 14955 2 1  17 VAL H    H -28.201   0.359   2.040 1.00 . B B . 215 VAL H    1 1 
        5 14956 2 1  17 VAL HA   H -26.184   0.057   0.142 1.00 . B B . 215 VAL HA   1 1 
        5 14957 2 1  17 VAL HB   H -29.007  -1.074   0.104 1.00 . B B . 215 VAL HB   1 1 
        5 14958 2 1  17 VAL HG11 H -26.585  -1.931  -1.496 1.00 . B B . 215 VAL HG11 1 1 
        5 14959 2 1  17 VAL HG12 H -28.020  -1.140  -2.148 1.00 . B B . 215 VAL HG12 1 1 
        5 14960 2 1  17 VAL HG13 H -28.143  -2.759  -1.457 1.00 . B B . 215 VAL HG13 1 1 
        5 14961 2 1  17 VAL HG21 H -27.923  -3.088   0.955 1.00 . B B . 215 VAL HG21 1 1 
        5 14962 2 1  17 VAL HG22 H -27.678  -1.711   2.043 1.00 . B B . 215 VAL HG22 1 1 
        5 14963 2 1  17 VAL HG23 H -26.381  -2.225   0.959 1.00 . B B . 215 VAL HG23 1 1 
        5 14964 2 1  17 VAL N    N -27.595   0.827   1.423 1.00 . B B . 215 VAL N    1 1 
        5 14965 2 1  17 VAL O    O -28.801   1.456  -1.201 1.00 . B B . 215 VAL O    1 1 
        5 14966 2 1  18 GLY C    C -26.531   3.732  -2.731 1.00 . B B . 216 GLY C    1 1 
        5 14967 2 1  18 GLY CA   C -26.876   2.270  -2.963 1.00 . B B . 216 GLY CA   1 1 
        5 14968 2 1  18 GLY H    H -25.768   1.093  -1.535 1.00 . B B . 216 GLY H    1 1 
        5 14969 2 1  18 GLY HA2  H -26.269   1.899  -3.774 1.00 . B B . 216 GLY HA2  1 1 
        5 14970 2 1  18 GLY HA3  H -27.916   2.196  -3.245 1.00 . B B . 216 GLY HA3  1 1 
        5 14971 2 1  18 GLY N    N -26.650   1.438  -1.796 1.00 . B B . 216 GLY N    1 1 
        5 14972 2 1  18 GLY O    O -26.503   4.525  -3.677 1.00 . B B . 216 GLY O    1 1 
        5 14973 2 1  19 ASP C    C -24.477   5.750  -1.503 1.00 . B B . 217 ASP C    1 1 
        5 14974 2 1  19 ASP CA   C -25.901   5.464  -1.161 1.00 . B B . 217 ASP CA   1 1 
        5 14975 2 1  19 ASP CB   C -26.138   5.806   0.306 1.00 . B B . 217 ASP CB   1 1 
        5 14976 2 1  19 ASP CG   C -27.573   6.126   0.635 1.00 . B B . 217 ASP CG   1 1 
        5 14977 2 1  19 ASP H    H -26.333   3.440  -0.757 1.00 . B B . 217 ASP H    1 1 
        5 14978 2 1  19 ASP HA   H -26.521   6.114  -1.759 1.00 . B B . 217 ASP HA   1 1 
        5 14979 2 1  19 ASP HB2  H -25.850   4.922   0.855 1.00 . B B . 217 ASP HB2  1 1 
        5 14980 2 1  19 ASP HB3  H -25.501   6.632   0.589 1.00 . B B . 217 ASP HB3  1 1 
        5 14981 2 1  19 ASP N    N -26.279   4.094  -1.488 1.00 . B B . 217 ASP N    1 1 
        5 14982 2 1  19 ASP O    O -23.633   4.844  -1.537 1.00 . B B . 217 ASP O    1 1 
        5 14983 2 1  19 ASP OD1  O -28.017   7.257   0.338 1.00 . B B . 217 ASP OD1  1 1 
        5 14984 2 1  19 ASP OD2  O -28.265   5.302   1.240 1.00 . B B . 217 ASP OD2  1 1 
        5 14985 2 1  20 ARG C    C -22.138   7.816  -0.793 1.00 . B B . 218 ARG C    1 1 
        5 14986 2 1  20 ARG CA   C -22.887   7.433  -2.066 1.00 . B B . 218 ARG CA   1 1 
        5 14987 2 1  20 ARG CB   C -22.898   8.577  -3.085 1.00 . B B . 218 ARG CB   1 1 
        5 14988 2 1  20 ARG CD   C -21.514  10.039  -4.621 1.00 . B B . 218 ARG CD   1 1 
        5 14989 2 1  20 ARG CG   C -21.511   8.989  -3.521 1.00 . B B . 218 ARG CG   1 1 
        5 14990 2 1  20 ARG CZ   C -21.955  12.466  -4.878 1.00 . B B . 218 ARG CZ   1 1 
        5 14991 2 1  20 ARG H    H -24.922   7.668  -1.696 1.00 . B B . 218 ARG H    1 1 
        5 14992 2 1  20 ARG HA   H -22.383   6.584  -2.502 1.00 . B B . 218 ARG HA   1 1 
        5 14993 2 1  20 ARG HB2  H -23.458   8.268  -3.955 1.00 . B B . 218 ARG HB2  1 1 
        5 14994 2 1  20 ARG HB3  H -23.381   9.430  -2.638 1.00 . B B . 218 ARG HB3  1 1 
        5 14995 2 1  20 ARG HD2  H -20.498  10.202  -4.948 1.00 . B B . 218 ARG HD2  1 1 
        5 14996 2 1  20 ARG HD3  H -22.096   9.669  -5.453 1.00 . B B . 218 ARG HD3  1 1 
        5 14997 2 1  20 ARG HE   H -22.547  11.305  -3.329 1.00 . B B . 218 ARG HE   1 1 
        5 14998 2 1  20 ARG HG2  H -21.013   9.410  -2.660 1.00 . B B . 218 ARG HG2  1 1 
        5 14999 2 1  20 ARG HG3  H -20.960   8.121  -3.845 1.00 . B B . 218 ARG HG3  1 1 
        5 15000 2 1  20 ARG HH11 H -20.855  11.666  -6.420 1.00 . B B . 218 ARG HH11 1 1 
        5 15001 2 1  20 ARG HH12 H -21.161  13.326  -6.577 1.00 . B B . 218 ARG HH12 1 1 
        5 15002 2 1  20 ARG HH21 H -22.999  13.613  -3.535 1.00 . B B . 218 ARG HH21 1 1 
        5 15003 2 1  20 ARG HH22 H -22.427  14.456  -4.902 1.00 . B B . 218 ARG HH22 1 1 
        5 15004 2 1  20 ARG N    N -24.202   7.008  -1.746 1.00 . B B . 218 ARG N    1 1 
        5 15005 2 1  20 ARG NE   N -22.070  11.322  -4.188 1.00 . B B . 218 ARG NE   1 1 
        5 15006 2 1  20 ARG NH1  N -21.282  12.488  -6.035 1.00 . B B . 218 ARG NH1  1 1 
        5 15007 2 1  20 ARG NH2  N -22.497  13.587  -4.405 1.00 . B B . 218 ARG NH2  1 1 
        5 15008 2 1  20 ARG O    O -22.431   8.830  -0.155 1.00 . B B . 218 ARG O    1 1 
        5 15009 2 1  21 VAL C    C -19.439   8.303   0.623 1.00 . B B . 219 VAL C    1 1 
        5 15010 2 1  21 VAL CA   C -20.390   7.124   0.762 1.00 . B B . 219 VAL CA   1 1 
        5 15011 2 1  21 VAL CB   C -19.545   5.842   0.986 1.00 . B B . 219 VAL CB   1 1 
        5 15012 2 1  21 VAL CG1  C -18.668   5.950   2.224 1.00 . B B . 219 VAL CG1  1 1 
        5 15013 2 1  21 VAL CG2  C -20.435   4.624   1.066 1.00 . B B . 219 VAL CG2  1 1 
        5 15014 2 1  21 VAL H    H -21.061   6.218  -1.042 1.00 . B B . 219 VAL H    1 1 
        5 15015 2 1  21 VAL HA   H -21.034   7.260   1.617 1.00 . B B . 219 VAL HA   1 1 
        5 15016 2 1  21 VAL HB   H -18.891   5.727   0.136 1.00 . B B . 219 VAL HB   1 1 
        5 15017 2 1  21 VAL HG11 H -19.287   6.072   3.100 1.00 . B B . 219 VAL HG11 1 1 
        5 15018 2 1  21 VAL HG12 H -18.024   6.811   2.116 1.00 . B B . 219 VAL HG12 1 1 
        5 15019 2 1  21 VAL HG13 H -18.061   5.063   2.323 1.00 . B B . 219 VAL HG13 1 1 
        5 15020 2 1  21 VAL HG21 H -20.990   4.518   0.146 1.00 . B B . 219 VAL HG21 1 1 
        5 15021 2 1  21 VAL HG22 H -21.124   4.742   1.889 1.00 . B B . 219 VAL HG22 1 1 
        5 15022 2 1  21 VAL HG23 H -19.829   3.745   1.226 1.00 . B B . 219 VAL HG23 1 1 
        5 15023 2 1  21 VAL N    N -21.203   6.977  -0.435 1.00 . B B . 219 VAL N    1 1 
        5 15024 2 1  21 VAL O    O -18.881   8.521  -0.446 1.00 . B B . 219 VAL O    1 1 
        5 15025 2 1  22 THR C    C -17.268   9.882   2.758 1.00 . B B . 220 THR C    1 1 
        5 15026 2 1  22 THR CA   C -18.335  10.134   1.687 1.00 . B B . 220 THR CA   1 1 
        5 15027 2 1  22 THR CB   C -19.064  11.447   2.018 1.00 . B B . 220 THR CB   1 1 
        5 15028 2 1  22 THR CG2  C -18.132  12.639   1.861 1.00 . B B . 220 THR CG2  1 1 
        5 15029 2 1  22 THR H    H -19.762   8.876   2.509 1.00 . B B . 220 THR H    1 1 
        5 15030 2 1  22 THR HA   H -17.880  10.220   0.711 1.00 . B B . 220 THR HA   1 1 
        5 15031 2 1  22 THR HB   H -19.411  11.399   3.040 1.00 . B B . 220 THR HB   1 1 
        5 15032 2 1  22 THR HG1  H -20.961  11.754   1.697 1.00 . B B . 220 THR HG1  1 1 
        5 15033 2 1  22 THR HG21 H -17.286  12.526   2.522 1.00 . B B . 220 THR HG21 1 1 
        5 15034 2 1  22 THR HG22 H -18.664  13.544   2.108 1.00 . B B . 220 THR HG22 1 1 
        5 15035 2 1  22 THR HG23 H -17.788  12.693   0.839 1.00 . B B . 220 THR HG23 1 1 
        5 15036 2 1  22 THR N    N -19.261   9.047   1.687 1.00 . B B . 220 THR N    1 1 
        5 15037 2 1  22 THR O    O -17.577   9.799   3.943 1.00 . B B . 220 THR O    1 1 
        5 15038 2 1  22 THR OG1  O -20.188  11.608   1.138 1.00 . B B . 220 THR OG1  1 1 
        5 15039 2 1  23 ILE C    C -13.905  10.649   2.925 1.00 . B B . 221 ILE C    1 1 
        5 15040 2 1  23 ILE CA   C -14.927   9.573   3.235 1.00 . B B . 221 ILE CA   1 1 
        5 15041 2 1  23 ILE CB   C -14.274   8.155   3.071 1.00 . B B . 221 ILE CB   1 1 
        5 15042 2 1  23 ILE CD1  C -14.800   5.610   3.285 1.00 . B B . 221 ILE CD1  1 1 
        5 15043 2 1  23 ILE CG1  C -15.273   7.047   3.488 1.00 . B B . 221 ILE CG1  1 1 
        5 15044 2 1  23 ILE CG2  C -12.989   8.069   3.885 1.00 . B B . 221 ILE CG2  1 1 
        5 15045 2 1  23 ILE H    H -15.845   9.744   1.371 1.00 . B B . 221 ILE H    1 1 
        5 15046 2 1  23 ILE HA   H -15.281   9.691   4.248 1.00 . B B . 221 ILE HA   1 1 
        5 15047 2 1  23 ILE HB   H -14.023   8.031   2.029 1.00 . B B . 221 ILE HB   1 1 
        5 15048 2 1  23 ILE HD11 H -13.875   5.446   3.814 1.00 . B B . 221 ILE HD11 1 1 
        5 15049 2 1  23 ILE HD12 H -14.682   5.376   2.237 1.00 . B B . 221 ILE HD12 1 1 
        5 15050 2 1  23 ILE HD13 H -15.547   4.936   3.684 1.00 . B B . 221 ILE HD13 1 1 
        5 15051 2 1  23 ILE HG12 H -15.431   7.155   4.548 1.00 . B B . 221 ILE HG12 1 1 
        5 15052 2 1  23 ILE HG13 H -16.200   7.180   2.950 1.00 . B B . 221 ILE HG13 1 1 
        5 15053 2 1  23 ILE HG21 H -12.539   7.094   3.774 1.00 . B B . 221 ILE HG21 1 1 
        5 15054 2 1  23 ILE HG22 H -13.216   8.269   4.922 1.00 . B B . 221 ILE HG22 1 1 
        5 15055 2 1  23 ILE HG23 H -12.315   8.829   3.513 1.00 . B B . 221 ILE HG23 1 1 
        5 15056 2 1  23 ILE N    N -16.042   9.747   2.336 1.00 . B B . 221 ILE N    1 1 
        5 15057 2 1  23 ILE O    O -13.491  10.794   1.787 1.00 . B B . 221 ILE O    1 1 
        5 15058 2 1  24 THR C    C -11.270  12.131   4.389 1.00 . B B . 222 THR C    1 1 
        5 15059 2 1  24 THR CA   C -12.573  12.457   3.673 1.00 . B B . 222 THR CA   1 1 
        5 15060 2 1  24 THR CB   C -13.128  13.801   4.174 1.00 . B B . 222 THR CB   1 1 
        5 15061 2 1  24 THR CG2  C -12.314  14.966   3.615 1.00 . B B . 222 THR CG2  1 1 
        5 15062 2 1  24 THR H    H -13.844  11.293   4.823 1.00 . B B . 222 THR H    1 1 
        5 15063 2 1  24 THR HA   H -12.394  12.526   2.610 1.00 . B B . 222 THR HA   1 1 
        5 15064 2 1  24 THR HB   H -13.050  13.798   5.251 1.00 . B B . 222 THR HB   1 1 
        5 15065 2 1  24 THR HG1  H -14.584  13.306   2.986 1.00 . B B . 222 THR HG1  1 1 
        5 15066 2 1  24 THR HG21 H -11.287  14.875   3.939 1.00 . B B . 222 THR HG21 1 1 
        5 15067 2 1  24 THR HG22 H -12.728  15.895   3.975 1.00 . B B . 222 THR HG22 1 1 
        5 15068 2 1  24 THR HG23 H -12.356  14.948   2.536 1.00 . B B . 222 THR HG23 1 1 
        5 15069 2 1  24 THR N    N -13.517  11.409   3.904 1.00 . B B . 222 THR N    1 1 
        5 15070 2 1  24 THR O    O -11.274  11.588   5.507 1.00 . B B . 222 THR O    1 1 
        5 15071 2 1  24 THR OG1  O -14.485  13.940   3.705 1.00 . B B . 222 THR OG1  1 1 
        5 15072 2 1  25 CYS C    C  -8.159  13.528   4.208 1.00 . B B . 223 CYS C    1 1 
        5 15073 2 1  25 CYS CA   C  -8.899  12.207   4.309 1.00 . B B . 223 CYS CA   1 1 
        5 15074 2 1  25 CYS CB   C  -8.177  11.089   3.512 1.00 . B B . 223 CYS CB   1 1 
        5 15075 2 1  25 CYS H    H -10.241  12.800   2.840 1.00 . B B . 223 CYS H    1 1 
        5 15076 2 1  25 CYS HA   H  -9.001  11.910   5.342 1.00 . B B . 223 CYS HA   1 1 
        5 15077 2 1  25 CYS HB2  H  -8.769  10.189   3.578 1.00 . B B . 223 CYS HB2  1 1 
        5 15078 2 1  25 CYS HB3  H  -8.110  11.387   2.476 1.00 . B B . 223 CYS HB3  1 1 
        5 15079 2 1  25 CYS N    N -10.185  12.411   3.743 1.00 . B B . 223 CYS N    1 1 
        5 15080 2 1  25 CYS O    O  -8.210  14.189   3.163 1.00 . B B . 223 CYS O    1 1 
        5 15081 2 1  25 CYS SG   S  -6.500  10.637   4.082 1.00 . B B . 223 CYS SG   1 1 
        5 15082 2 1  26 GLN C    C  -5.298  14.819   5.437 1.00 . B B . 224 GLN C    1 1 
        5 15083 2 1  26 GLN CA   C  -6.760  15.145   5.306 1.00 . B B . 224 GLN CA   1 1 
        5 15084 2 1  26 GLN CB   C  -7.148  16.086   6.477 1.00 . B B . 224 GLN CB   1 1 
        5 15085 2 1  26 GLN CD   C  -9.594  15.518   7.035 1.00 . B B . 224 GLN CD   1 1 
        5 15086 2 1  26 GLN CG   C  -8.602  16.571   6.558 1.00 . B B . 224 GLN CG   1 1 
        5 15087 2 1  26 GLN H    H  -7.584  13.367   6.089 1.00 . B B . 224 GLN H    1 1 
        5 15088 2 1  26 GLN HA   H  -6.924  15.662   4.372 1.00 . B B . 224 GLN HA   1 1 
        5 15089 2 1  26 GLN HB2  H  -6.932  15.579   7.403 1.00 . B B . 224 GLN HB2  1 1 
        5 15090 2 1  26 GLN HB3  H  -6.507  16.953   6.419 1.00 . B B . 224 GLN HB3  1 1 
        5 15091 2 1  26 GLN HE21 H  -9.289  16.059   8.917 1.00 . B B . 224 GLN HE21 1 1 
        5 15092 2 1  26 GLN HE22 H -10.421  14.783   8.679 1.00 . B B . 224 GLN HE22 1 1 
        5 15093 2 1  26 GLN HG2  H  -8.647  17.410   7.234 1.00 . B B . 224 GLN HG2  1 1 
        5 15094 2 1  26 GLN HG3  H  -8.888  16.901   5.569 1.00 . B B . 224 GLN HG3  1 1 
        5 15095 2 1  26 GLN N    N  -7.520  13.921   5.278 1.00 . B B . 224 GLN N    1 1 
        5 15096 2 1  26 GLN NE2  N  -9.787  15.444   8.333 1.00 . B B . 224 GLN NE2  1 1 
        5 15097 2 1  26 GLN O    O  -4.902  14.075   6.331 1.00 . B B . 224 GLN O    1 1 
        5 15098 2 1  26 GLN OE1  O -10.188  14.787   6.252 1.00 . B B . 224 GLN OE1  1 1 
        5 15099 2 1  27 ALA C    C  -2.446  16.300   5.367 1.00 . B B . 225 ALA C    1 1 
        5 15100 2 1  27 ALA CA   C  -3.100  15.165   4.599 1.00 . B B . 225 ALA CA   1 1 
        5 15101 2 1  27 ALA CB   C  -2.542  15.090   3.189 1.00 . B B . 225 ALA CB   1 1 
        5 15102 2 1  27 ALA H    H  -4.923  15.898   3.853 1.00 . B B . 225 ALA H    1 1 
        5 15103 2 1  27 ALA HA   H  -2.894  14.231   5.101 1.00 . B B . 225 ALA HA   1 1 
        5 15104 2 1  27 ALA HB1  H  -3.023  14.293   2.643 1.00 . B B . 225 ALA HB1  1 1 
        5 15105 2 1  27 ALA HB2  H  -1.478  14.899   3.237 1.00 . B B . 225 ALA HB2  1 1 
        5 15106 2 1  27 ALA HB3  H  -2.715  16.028   2.689 1.00 . B B . 225 ALA HB3  1 1 
        5 15107 2 1  27 ALA N    N  -4.517  15.352   4.562 1.00 . B B . 225 ALA N    1 1 
        5 15108 2 1  27 ALA O    O  -2.771  17.476   5.159 1.00 . B B . 225 ALA O    1 1 
        5 15109 2 1  28 SER C    C   0.186  17.702   6.197 1.00 . B B . 226 SER C    1 1 
        5 15110 2 1  28 SER CA   C  -0.824  16.914   7.064 1.00 . B B . 226 SER CA   1 1 
        5 15111 2 1  28 SER CB   C  -0.113  16.187   8.209 1.00 . B B . 226 SER CB   1 1 
        5 15112 2 1  28 SER H    H  -1.419  14.986   6.416 1.00 . B B . 226 SER H    1 1 
        5 15113 2 1  28 SER HA   H  -1.547  17.594   7.487 1.00 . B B . 226 SER HA   1 1 
        5 15114 2 1  28 SER HB2  H  -0.852  15.653   8.788 1.00 . B B . 226 SER HB2  1 1 
        5 15115 2 1  28 SER HB3  H   0.593  15.482   7.795 1.00 . B B . 226 SER HB3  1 1 
        5 15116 2 1  28 SER HG   H  -0.072  17.718   9.403 1.00 . B B . 226 SER HG   1 1 
        5 15117 2 1  28 SER N    N  -1.556  15.950   6.264 1.00 . B B . 226 SER N    1 1 
        5 15118 2 1  28 SER O    O   0.646  18.783   6.577 1.00 . B B . 226 SER O    1 1 
        5 15119 2 1  28 SER OG   O   0.569  17.076   9.073 1.00 . B B . 226 SER OG   1 1 
        5 15120 2 1  29 GLN C    C   0.842  17.694   2.727 1.00 . B B . 227 GLN C    1 1 
        5 15121 2 1  29 GLN CA   C   1.430  17.803   4.120 1.00 . B B . 227 GLN CA   1 1 
        5 15122 2 1  29 GLN CB   C   2.810  17.105   4.152 1.00 . B B . 227 GLN CB   1 1 
        5 15123 2 1  29 GLN CD   C   5.197  17.070   3.234 1.00 . B B . 227 GLN CD   1 1 
        5 15124 2 1  29 GLN CG   C   3.877  17.811   3.320 1.00 . B B . 227 GLN CG   1 1 
        5 15125 2 1  29 GLN H    H   0.093  16.322   4.759 1.00 . B B . 227 GLN H    1 1 
        5 15126 2 1  29 GLN HA   H   1.539  18.840   4.398 1.00 . B B . 227 GLN HA   1 1 
        5 15127 2 1  29 GLN HB2  H   3.152  17.050   5.174 1.00 . B B . 227 GLN HB2  1 1 
        5 15128 2 1  29 GLN HB3  H   2.687  16.103   3.765 1.00 . B B . 227 GLN HB3  1 1 
        5 15129 2 1  29 GLN HE21 H   4.632  16.233   1.537 1.00 . B B . 227 GLN HE21 1 1 
        5 15130 2 1  29 GLN HE22 H   6.210  15.824   2.081 1.00 . B B . 227 GLN HE22 1 1 
        5 15131 2 1  29 GLN HG2  H   3.495  17.884   2.313 1.00 . B B . 227 GLN HG2  1 1 
        5 15132 2 1  29 GLN HG3  H   4.042  18.796   3.727 1.00 . B B . 227 GLN HG3  1 1 
        5 15133 2 1  29 GLN N    N   0.510  17.164   5.036 1.00 . B B . 227 GLN N    1 1 
        5 15134 2 1  29 GLN NE2  N   5.357  16.296   2.196 1.00 . B B . 227 GLN NE2  1 1 
        5 15135 2 1  29 GLN O    O   0.052  16.789   2.470 1.00 . B B . 227 GLN O    1 1 
        5 15136 2 1  29 GLN OE1  O   6.084  17.232   4.076 1.00 . B B . 227 GLN OE1  1 1 
        5 15137 2 1  30 ASP C    C   1.290  17.330  -0.227 1.00 . B B . 228 ASP C    1 1 
        5 15138 2 1  30 ASP CA   C   0.744  18.572   0.468 1.00 . B B . 228 ASP CA   1 1 
        5 15139 2 1  30 ASP CB   C   1.197  19.838  -0.274 1.00 . B B . 228 ASP CB   1 1 
        5 15140 2 1  30 ASP CG   C   0.836  19.846  -1.757 1.00 . B B . 228 ASP CG   1 1 
        5 15141 2 1  30 ASP H    H   1.790  19.342   2.132 1.00 . B B . 228 ASP H    1 1 
        5 15142 2 1  30 ASP HA   H  -0.336  18.531   0.467 1.00 . B B . 228 ASP HA   1 1 
        5 15143 2 1  30 ASP HB2  H   0.738  20.701   0.187 1.00 . B B . 228 ASP HB2  1 1 
        5 15144 2 1  30 ASP HB3  H   2.270  19.923  -0.182 1.00 . B B . 228 ASP HB3  1 1 
        5 15145 2 1  30 ASP N    N   1.197  18.610   1.855 1.00 . B B . 228 ASP N    1 1 
        5 15146 2 1  30 ASP O    O   2.505  17.164  -0.360 1.00 . B B . 228 ASP O    1 1 
        5 15147 2 1  30 ASP OD1  O  -0.294  20.262  -2.111 1.00 . B B . 228 ASP OD1  1 1 
        5 15148 2 1  30 ASP OD2  O   1.692  19.474  -2.588 1.00 . B B . 228 ASP OD2  1 1 
        5 15149 2 1  31 ILE C    C   0.274  15.287  -2.752 1.00 . B B . 229 ILE C    1 1 
        5 15150 2 1  31 ILE CA   C   0.797  15.231  -1.329 1.00 . B B . 229 ILE CA   1 1 
        5 15151 2 1  31 ILE CB   C   0.275  13.949  -0.627 1.00 . B B . 229 ILE CB   1 1 
        5 15152 2 1  31 ILE CD1  C  -1.845  12.693   0.050 1.00 . B B . 229 ILE CD1  1 1 
        5 15153 2 1  31 ILE CG1  C  -1.255  13.942  -0.569 1.00 . B B . 229 ILE CG1  1 1 
        5 15154 2 1  31 ILE CG2  C   0.865  13.844   0.774 1.00 . B B . 229 ILE CG2  1 1 
        5 15155 2 1  31 ILE H    H  -0.547  16.600  -0.417 1.00 . B B . 229 ILE H    1 1 
        5 15156 2 1  31 ILE HA   H   1.877  15.206  -1.361 1.00 . B B . 229 ILE HA   1 1 
        5 15157 2 1  31 ILE HB   H   0.613  13.096  -1.197 1.00 . B B . 229 ILE HB   1 1 
        5 15158 2 1  31 ILE HD11 H  -2.922  12.769   0.058 1.00 . B B . 229 ILE HD11 1 1 
        5 15159 2 1  31 ILE HD12 H  -1.484  12.589   1.064 1.00 . B B . 229 ILE HD12 1 1 
        5 15160 2 1  31 ILE HD13 H  -1.549  11.830  -0.529 1.00 . B B . 229 ILE HD13 1 1 
        5 15161 2 1  31 ILE HG12 H  -1.589  14.787   0.016 1.00 . B B . 229 ILE HG12 1 1 
        5 15162 2 1  31 ILE HG13 H  -1.642  14.033  -1.573 1.00 . B B . 229 ILE HG13 1 1 
        5 15163 2 1  31 ILE HG21 H   0.593  14.721   1.342 1.00 . B B . 229 ILE HG21 1 1 
        5 15164 2 1  31 ILE HG22 H   1.940  13.778   0.707 1.00 . B B . 229 ILE HG22 1 1 
        5 15165 2 1  31 ILE HG23 H   0.479  12.963   1.266 1.00 . B B . 229 ILE HG23 1 1 
        5 15166 2 1  31 ILE N    N   0.403  16.444  -0.620 1.00 . B B . 229 ILE N    1 1 
        5 15167 2 1  31 ILE O    O   0.385  14.339  -3.517 1.00 . B B . 229 ILE O    1 1 
        5 15168 2 1  32 SER C    C  -1.919  15.695  -4.836 1.00 . B B . 230 SER C    1 1 
        5 15169 2 1  32 SER CA   C  -0.861  16.734  -4.374 1.00 . B B . 230 SER CA   1 1 
        5 15170 2 1  32 SER CB   C   0.236  16.982  -5.434 1.00 . B B . 230 SER CB   1 1 
        5 15171 2 1  32 SER H    H  -0.286  17.094  -2.357 1.00 . B B . 230 SER H    1 1 
        5 15172 2 1  32 SER HA   H  -1.402  17.657  -4.229 1.00 . B B . 230 SER HA   1 1 
        5 15173 2 1  32 SER HB2  H   0.868  17.791  -5.101 1.00 . B B . 230 SER HB2  1 1 
        5 15174 2 1  32 SER HB3  H   0.832  16.088  -5.540 1.00 . B B . 230 SER HB3  1 1 
        5 15175 2 1  32 SER HG   H   0.393  17.181  -7.346 1.00 . B B . 230 SER HG   1 1 
        5 15176 2 1  32 SER N    N  -0.287  16.426  -3.073 1.00 . B B . 230 SER N    1 1 
        5 15177 2 1  32 SER O    O  -3.058  15.733  -4.402 1.00 . B B . 230 SER O    1 1 
        5 15178 2 1  32 SER OG   O  -0.312  17.324  -6.698 1.00 . B B . 230 SER OG   1 1 
        5 15179 2 1  33 ASN C    C  -1.939  12.385  -5.815 1.00 . B B . 231 ASN C    1 1 
        5 15180 2 1  33 ASN CA   C  -2.440  13.756  -6.182 1.00 . B B . 231 ASN CA   1 1 
        5 15181 2 1  33 ASN CB   C  -2.615  13.871  -7.707 1.00 . B B . 231 ASN CB   1 1 
        5 15182 2 1  33 ASN CG   C  -1.298  13.805  -8.468 1.00 . B B . 231 ASN CG   1 1 
        5 15183 2 1  33 ASN H    H  -0.609  14.797  -6.013 1.00 . B B . 231 ASN H    1 1 
        5 15184 2 1  33 ASN HA   H  -3.401  13.910  -5.713 1.00 . B B . 231 ASN HA   1 1 
        5 15185 2 1  33 ASN HB2  H  -3.241  13.062  -8.053 1.00 . B B . 231 ASN HB2  1 1 
        5 15186 2 1  33 ASN HB3  H  -3.098  14.810  -7.936 1.00 . B B . 231 ASN HB3  1 1 
        5 15187 2 1  33 ASN HD21 H  -1.397  11.815  -8.632 1.00 . B B . 231 ASN HD21 1 1 
        5 15188 2 1  33 ASN HD22 H  -0.039  12.560  -9.341 1.00 . B B . 231 ASN HD22 1 1 
        5 15189 2 1  33 ASN N    N  -1.534  14.783  -5.686 1.00 . B B . 231 ASN N    1 1 
        5 15190 2 1  33 ASN ND2  N  -0.879  12.629  -8.837 1.00 . B B . 231 ASN ND2  1 1 
        5 15191 2 1  33 ASN O    O  -2.514  11.372  -6.213 1.00 . B B . 231 ASN O    1 1 
        5 15192 2 1  33 ASN OD1  O  -0.664  14.835  -8.720 1.00 . B B . 231 ASN OD1  1 1 
        5 15193 2 1  34 TYR C    C  -0.957  10.496  -3.481 1.00 . B B . 232 TYR C    1 1 
        5 15194 2 1  34 TYR CA   C  -0.264  11.112  -4.686 1.00 . B B . 232 TYR CA   1 1 
        5 15195 2 1  34 TYR CB   C   1.240  11.308  -4.437 1.00 . B B . 232 TYR CB   1 1 
        5 15196 2 1  34 TYR CD1  C   2.220  11.253  -6.767 1.00 . B B . 232 TYR CD1  1 1 
        5 15197 2 1  34 TYR CD2  C   2.382  13.280  -5.544 1.00 . B B . 232 TYR CD2  1 1 
        5 15198 2 1  34 TYR CE1  C   2.871  11.839  -7.829 1.00 . B B . 232 TYR CE1  1 1 
        5 15199 2 1  34 TYR CE2  C   3.033  13.873  -6.602 1.00 . B B . 232 TYR CE2  1 1 
        5 15200 2 1  34 TYR CG   C   1.963  11.958  -5.607 1.00 . B B . 232 TYR CG   1 1 
        5 15201 2 1  34 TYR CZ   C   3.275  13.148  -7.743 1.00 . B B . 232 TYR CZ   1 1 
        5 15202 2 1  34 TYR H    H  -0.514  13.180  -4.659 1.00 . B B . 232 TYR H    1 1 
        5 15203 2 1  34 TYR HA   H  -0.390  10.442  -5.524 1.00 . B B . 232 TYR HA   1 1 
        5 15204 2 1  34 TYR HB2  H   1.375  11.936  -3.569 1.00 . B B . 232 TYR HB2  1 1 
        5 15205 2 1  34 TYR HB3  H   1.696  10.346  -4.256 1.00 . B B . 232 TYR HB3  1 1 
        5 15206 2 1  34 TYR HD1  H   1.900  10.224  -6.835 1.00 . B B . 232 TYR HD1  1 1 
        5 15207 2 1  34 TYR HD2  H   2.192  13.847  -4.645 1.00 . B B . 232 TYR HD2  1 1 
        5 15208 2 1  34 TYR HE1  H   3.062  11.271  -8.728 1.00 . B B . 232 TYR HE1  1 1 
        5 15209 2 1  34 TYR HE2  H   3.347  14.903  -6.532 1.00 . B B . 232 TYR HE2  1 1 
        5 15210 2 1  34 TYR HH   H   4.688  14.220  -8.452 1.00 . B B . 232 TYR HH   1 1 
        5 15211 2 1  34 TYR N    N  -0.885  12.352  -5.038 1.00 . B B . 232 TYR N    1 1 
        5 15212 2 1  34 TYR O    O  -0.554  10.701  -2.333 1.00 . B B . 232 TYR O    1 1 
        5 15213 2 1  34 TYR OH   O   3.929  13.739  -8.809 1.00 . B B . 232 TYR OH   1 1 
        5 15214 2 1  35 LEU C    C  -3.321   7.801  -3.120 1.00 . B B . 233 LEU C    1 1 
        5 15215 2 1  35 LEU CA   C  -2.829   9.188  -2.716 1.00 . B B . 233 LEU CA   1 1 
        5 15216 2 1  35 LEU CB   C  -4.032  10.081  -2.455 1.00 . B B . 233 LEU CB   1 1 
        5 15217 2 1  35 LEU CD1  C  -4.316   9.622  -0.025 1.00 . B B . 233 LEU CD1  1 1 
        5 15218 2 1  35 LEU CD2  C  -6.225  10.458  -1.357 1.00 . B B . 233 LEU CD2  1 1 
        5 15219 2 1  35 LEU CG   C  -4.987   9.615  -1.372 1.00 . B B . 233 LEU CG   1 1 
        5 15220 2 1  35 LEU H    H  -2.276   9.642  -4.691 1.00 . B B . 233 LEU H    1 1 
        5 15221 2 1  35 LEU HA   H  -2.249   9.127  -1.809 1.00 . B B . 233 LEU HA   1 1 
        5 15222 2 1  35 LEU HB2  H  -3.667  11.062  -2.187 1.00 . B B . 233 LEU HB2  1 1 
        5 15223 2 1  35 LEU HB3  H  -4.586  10.169  -3.378 1.00 . B B . 233 LEU HB3  1 1 
        5 15224 2 1  35 LEU HD11 H  -3.516   8.896  -0.004 1.00 . B B . 233 LEU HD11 1 1 
        5 15225 2 1  35 LEU HD12 H  -5.067   9.387   0.711 1.00 . B B . 233 LEU HD12 1 1 
        5 15226 2 1  35 LEU HD13 H  -3.925  10.608   0.172 1.00 . B B . 233 LEU HD13 1 1 
        5 15227 2 1  35 LEU HD21 H  -5.961  11.487  -1.160 1.00 . B B . 233 LEU HD21 1 1 
        5 15228 2 1  35 LEU HD22 H  -6.889  10.102  -0.583 1.00 . B B . 233 LEU HD22 1 1 
        5 15229 2 1  35 LEU HD23 H  -6.721  10.392  -2.315 1.00 . B B . 233 LEU HD23 1 1 
        5 15230 2 1  35 LEU HG   H  -5.277   8.597  -1.583 1.00 . B B . 233 LEU HG   1 1 
        5 15231 2 1  35 LEU N    N  -2.024   9.777  -3.751 1.00 . B B . 233 LEU N    1 1 
        5 15232 2 1  35 LEU O    O  -3.831   7.613  -4.232 1.00 . B B . 233 LEU O    1 1 
        5 15233 2 1  36 ASN C    C  -4.823   5.207  -1.477 1.00 . B B . 234 ASN C    1 1 
        5 15234 2 1  36 ASN CA   C  -3.683   5.488  -2.439 1.00 . B B . 234 ASN CA   1 1 
        5 15235 2 1  36 ASN CB   C  -2.599   4.416  -2.188 1.00 . B B . 234 ASN CB   1 1 
        5 15236 2 1  36 ASN CG   C  -1.378   4.481  -3.081 1.00 . B B . 234 ASN CG   1 1 
        5 15237 2 1  36 ASN H    H  -2.722   7.036  -1.369 1.00 . B B . 234 ASN H    1 1 
        5 15238 2 1  36 ASN HA   H  -4.034   5.405  -3.458 1.00 . B B . 234 ASN HA   1 1 
        5 15239 2 1  36 ASN HB2  H  -2.246   4.537  -1.177 1.00 . B B . 234 ASN HB2  1 1 
        5 15240 2 1  36 ASN HB3  H  -3.052   3.441  -2.283 1.00 . B B . 234 ASN HB3  1 1 
        5 15241 2 1  36 ASN HD21 H  -2.416   5.315  -4.520 1.00 . B B . 234 ASN HD21 1 1 
        5 15242 2 1  36 ASN HD22 H  -0.758   5.050  -4.841 1.00 . B B . 234 ASN HD22 1 1 
        5 15243 2 1  36 ASN N    N  -3.179   6.844  -2.220 1.00 . B B . 234 ASN N    1 1 
        5 15244 2 1  36 ASN ND2  N  -1.535   4.987  -4.248 1.00 . B B . 234 ASN ND2  1 1 
        5 15245 2 1  36 ASN O    O  -4.781   5.642  -0.318 1.00 . B B . 234 ASN O    1 1 
        5 15246 2 1  36 ASN OD1  O  -0.291   4.079  -2.694 1.00 . B B . 234 ASN OD1  1 1 
        5 15247 2 1  37 TRP C    C  -6.936   2.570  -0.976 1.00 . B B . 235 TRP C    1 1 
        5 15248 2 1  37 TRP CA   C  -6.914   4.081  -1.076 1.00 . B B . 235 TRP CA   1 1 
        5 15249 2 1  37 TRP CB   C  -8.281   4.584  -1.576 1.00 . B B . 235 TRP CB   1 1 
        5 15250 2 1  37 TRP CD1  C  -8.280   7.042  -2.380 1.00 . B B . 235 TRP CD1  1 1 
        5 15251 2 1  37 TRP CD2  C  -8.970   6.730  -0.264 1.00 . B B . 235 TRP CD2  1 1 
        5 15252 2 1  37 TRP CE2  C  -9.014   8.103  -0.551 1.00 . B B . 235 TRP CE2  1 1 
        5 15253 2 1  37 TRP CE3  C  -9.365   6.288   1.008 1.00 . B B . 235 TRP CE3  1 1 
        5 15254 2 1  37 TRP CG   C  -8.488   6.063  -1.437 1.00 . B B . 235 TRP CG   1 1 
        5 15255 2 1  37 TRP CH2  C  -9.823   8.583   1.626 1.00 . B B . 235 TRP CH2  1 1 
        5 15256 2 1  37 TRP CZ2  C  -9.439   9.049   0.390 1.00 . B B . 235 TRP CZ2  1 1 
        5 15257 2 1  37 TRP CZ3  C  -9.789   7.214   1.940 1.00 . B B . 235 TRP CZ3  1 1 
        5 15258 2 1  37 TRP H    H  -5.887   4.244  -2.891 1.00 . B B . 235 TRP H    1 1 
        5 15259 2 1  37 TRP HA   H  -6.729   4.495  -0.097 1.00 . B B . 235 TRP HA   1 1 
        5 15260 2 1  37 TRP HB2  H  -8.391   4.331  -2.620 1.00 . B B . 235 TRP HB2  1 1 
        5 15261 2 1  37 TRP HB3  H  -9.057   4.082  -1.016 1.00 . B B . 235 TRP HB3  1 1 
        5 15262 2 1  37 TRP HD1  H  -7.927   6.893  -3.393 1.00 . B B . 235 TRP HD1  1 1 
        5 15263 2 1  37 TRP HE1  H  -8.517   9.120  -2.329 1.00 . B B . 235 TRP HE1  1 1 
        5 15264 2 1  37 TRP HE3  H  -9.341   5.238   1.261 1.00 . B B . 235 TRP HE3  1 1 
        5 15265 2 1  37 TRP HH2  H -10.163   9.274   2.384 1.00 . B B . 235 TRP HH2  1 1 
        5 15266 2 1  37 TRP HZ2  H  -9.472  10.106   0.167 1.00 . B B . 235 TRP HZ2  1 1 
        5 15267 2 1  37 TRP HZ3  H -10.106   6.878   2.920 1.00 . B B . 235 TRP HZ3  1 1 
        5 15268 2 1  37 TRP N    N  -5.841   4.503  -1.941 1.00 . B B . 235 TRP N    1 1 
        5 15269 2 1  37 TRP NE1  N  -8.590   8.267  -1.847 1.00 . B B . 235 TRP NE1  1 1 
        5 15270 2 1  37 TRP O    O  -6.918   1.880  -1.987 1.00 . B B . 235 TRP O    1 1 
        5 15271 2 1  38 TYR C    C  -8.321   0.343   1.329 1.00 . B B . 236 TYR C    1 1 
        5 15272 2 1  38 TYR CA   C  -7.080   0.663   0.514 1.00 . B B . 236 TYR CA   1 1 
        5 15273 2 1  38 TYR CB   C  -5.836   0.150   1.274 1.00 . B B . 236 TYR CB   1 1 
        5 15274 2 1  38 TYR CD1  C  -3.843   1.141   0.086 1.00 . B B . 236 TYR CD1  1 1 
        5 15275 2 1  38 TYR CD2  C  -4.159  -1.211   0.003 1.00 . B B . 236 TYR CD2  1 1 
        5 15276 2 1  38 TYR CE1  C  -2.710   1.014  -0.685 1.00 . B B . 236 TYR CE1  1 1 
        5 15277 2 1  38 TYR CE2  C  -3.026  -1.351  -0.763 1.00 . B B . 236 TYR CE2  1 1 
        5 15278 2 1  38 TYR CG   C  -4.587   0.030   0.440 1.00 . B B . 236 TYR CG   1 1 
        5 15279 2 1  38 TYR CZ   C  -2.305  -0.240  -1.108 1.00 . B B . 236 TYR CZ   1 1 
        5 15280 2 1  38 TYR H    H  -6.894   2.698   0.987 1.00 . B B . 236 TYR H    1 1 
        5 15281 2 1  38 TYR HA   H  -7.136   0.139  -0.428 1.00 . B B . 236 TYR HA   1 1 
        5 15282 2 1  38 TYR HB2  H  -5.617   0.829   2.084 1.00 . B B . 236 TYR HB2  1 1 
        5 15283 2 1  38 TYR HB3  H  -6.061  -0.822   1.687 1.00 . B B . 236 TYR HB3  1 1 
        5 15284 2 1  38 TYR HD1  H  -4.163   2.117   0.420 1.00 . B B . 236 TYR HD1  1 1 
        5 15285 2 1  38 TYR HD2  H  -4.730  -2.086   0.276 1.00 . B B . 236 TYR HD2  1 1 
        5 15286 2 1  38 TYR HE1  H  -2.155   1.904  -0.939 1.00 . B B . 236 TYR HE1  1 1 
        5 15287 2 1  38 TYR HE2  H  -2.712  -2.330  -1.093 1.00 . B B . 236 TYR HE2  1 1 
        5 15288 2 1  38 TYR HH   H  -0.446  -0.062  -1.356 1.00 . B B . 236 TYR HH   1 1 
        5 15289 2 1  38 TYR N    N  -6.979   2.078   0.234 1.00 . B B . 236 TYR N    1 1 
        5 15290 2 1  38 TYR O    O  -8.788   1.158   2.149 1.00 . B B . 236 TYR O    1 1 
        5 15291 2 1  38 TYR OH   O  -1.187  -0.377  -1.898 1.00 . B B . 236 TYR OH   1 1 
        5 15292 2 1  39 GLN C    C  -9.444  -2.533   2.666 1.00 . B B . 237 GLN C    1 1 
        5 15293 2 1  39 GLN CA   C  -9.947  -1.401   1.813 1.00 . B B . 237 GLN CA   1 1 
        5 15294 2 1  39 GLN CB   C -10.915  -2.022   0.775 1.00 . B B . 237 GLN CB   1 1 
        5 15295 2 1  39 GLN CD   C -12.800  -3.700   0.382 1.00 . B B . 237 GLN CD   1 1 
        5 15296 2 1  39 GLN CG   C -12.063  -2.824   1.393 1.00 . B B . 237 GLN CG   1 1 
        5 15297 2 1  39 GLN H    H  -8.375  -1.410   0.439 1.00 . B B . 237 GLN H    1 1 
        5 15298 2 1  39 GLN HA   H -10.468  -0.651   2.388 1.00 . B B . 237 GLN HA   1 1 
        5 15299 2 1  39 GLN HB2  H -11.344  -1.237   0.170 1.00 . B B . 237 GLN HB2  1 1 
        5 15300 2 1  39 GLN HB3  H -10.351  -2.687   0.137 1.00 . B B . 237 GLN HB3  1 1 
        5 15301 2 1  39 GLN HE21 H -14.181  -2.306   0.059 1.00 . B B . 237 GLN HE21 1 1 
        5 15302 2 1  39 GLN HE22 H -14.346  -3.767  -0.831 1.00 . B B . 237 GLN HE22 1 1 
        5 15303 2 1  39 GLN HG2  H -11.665  -3.457   2.171 1.00 . B B . 237 GLN HG2  1 1 
        5 15304 2 1  39 GLN HG3  H -12.767  -2.129   1.826 1.00 . B B . 237 GLN HG3  1 1 
        5 15305 2 1  39 GLN N    N  -8.808  -0.851   1.125 1.00 . B B . 237 GLN N    1 1 
        5 15306 2 1  39 GLN NE2  N -13.870  -3.212  -0.180 1.00 . B B . 237 GLN NE2  1 1 
        5 15307 2 1  39 GLN O    O  -8.916  -3.500   2.144 1.00 . B B . 237 GLN O    1 1 
        5 15308 2 1  39 GLN OE1  O -12.419  -4.849   0.157 1.00 . B B . 237 GLN OE1  1 1 
        5 15309 2 1  40 GLN C    C -10.437  -4.237   5.157 1.00 . B B . 238 GLN C    1 1 
        5 15310 2 1  40 GLN CA   C  -9.177  -3.499   4.801 1.00 . B B . 238 GLN CA   1 1 
        5 15311 2 1  40 GLN CB   C  -8.464  -2.956   6.058 1.00 . B B . 238 GLN CB   1 1 
        5 15312 2 1  40 GLN CD   C  -8.364  -5.184   7.380 1.00 . B B . 238 GLN CD   1 1 
        5 15313 2 1  40 GLN CG   C  -7.613  -3.971   6.864 1.00 . B B . 238 GLN CG   1 1 
        5 15314 2 1  40 GLN H    H  -9.996  -1.622   4.342 1.00 . B B . 238 GLN H    1 1 
        5 15315 2 1  40 GLN HA   H  -8.523  -4.159   4.252 1.00 . B B . 238 GLN HA   1 1 
        5 15316 2 1  40 GLN HB2  H  -7.811  -2.151   5.755 1.00 . B B . 238 GLN HB2  1 1 
        5 15317 2 1  40 GLN HB3  H  -9.217  -2.552   6.718 1.00 . B B . 238 GLN HB3  1 1 
        5 15318 2 1  40 GLN HE21 H  -7.808  -6.272   5.808 1.00 . B B . 238 GLN HE21 1 1 
        5 15319 2 1  40 GLN HE22 H  -8.800  -7.057   6.959 1.00 . B B . 238 GLN HE22 1 1 
        5 15320 2 1  40 GLN HG2  H  -6.828  -4.335   6.217 1.00 . B B . 238 GLN HG2  1 1 
        5 15321 2 1  40 GLN HG3  H  -7.161  -3.454   7.697 1.00 . B B . 238 GLN HG3  1 1 
        5 15322 2 1  40 GLN N    N  -9.586  -2.428   3.953 1.00 . B B . 238 GLN N    1 1 
        5 15323 2 1  40 GLN NE2  N  -8.315  -6.264   6.644 1.00 . B B . 238 GLN NE2  1 1 
        5 15324 2 1  40 GLN O    O -11.295  -3.724   5.870 1.00 . B B . 238 GLN O    1 1 
        5 15325 2 1  40 GLN OE1  O  -8.931  -5.157   8.458 1.00 . B B . 238 GLN OE1  1 1 
        5 15326 2 1  41 LYS C    C -11.330  -7.371   5.759 1.00 . B B . 239 LYS C    1 1 
        5 15327 2 1  41 LYS CA   C -11.655  -6.248   4.794 1.00 . B B . 239 LYS CA   1 1 
        5 15328 2 1  41 LYS CB   C -12.002  -6.788   3.387 1.00 . B B . 239 LYS CB   1 1 
        5 15329 2 1  41 LYS CD   C -14.030  -8.150   4.016 1.00 . B B . 239 LYS CD   1 1 
        5 15330 2 1  41 LYS CE   C -15.066  -7.291   3.289 1.00 . B B . 239 LYS CE   1 1 
        5 15331 2 1  41 LYS CG   C -12.717  -8.125   3.335 1.00 . B B . 239 LYS CG   1 1 
        5 15332 2 1  41 LYS H    H  -9.813  -5.767   4.092 1.00 . B B . 239 LYS H    1 1 
        5 15333 2 1  41 LYS HA   H -12.499  -5.674   5.145 1.00 . B B . 239 LYS HA   1 1 
        5 15334 2 1  41 LYS HB2  H -12.627  -6.061   2.888 1.00 . B B . 239 LYS HB2  1 1 
        5 15335 2 1  41 LYS HB3  H -11.081  -6.867   2.827 1.00 . B B . 239 LYS HB3  1 1 
        5 15336 2 1  41 LYS HD2  H -14.191  -9.216   3.963 1.00 . B B . 239 LYS HD2  1 1 
        5 15337 2 1  41 LYS HD3  H -13.893  -7.861   5.047 1.00 . B B . 239 LYS HD3  1 1 
        5 15338 2 1  41 LYS HE2  H -14.690  -6.284   3.206 1.00 . B B . 239 LYS HE2  1 1 
        5 15339 2 1  41 LYS HE3  H -15.221  -7.696   2.300 1.00 . B B . 239 LYS HE3  1 1 
        5 15340 2 1  41 LYS HG2  H -12.893  -8.389   2.304 1.00 . B B . 239 LYS HG2  1 1 
        5 15341 2 1  41 LYS HG3  H -12.075  -8.868   3.786 1.00 . B B . 239 LYS HG3  1 1 
        5 15342 2 1  41 LYS HZ1  H -16.296  -6.746   4.913 1.00 . B B . 239 LYS HZ1  1 1 
        5 15343 2 1  41 LYS HZ2  H -16.719  -8.205   4.206 1.00 . B B . 239 LYS HZ2  1 1 
        5 15344 2 1  41 LYS HZ3  H -17.097  -6.784   3.444 1.00 . B B . 239 LYS HZ3  1 1 
        5 15345 2 1  41 LYS N    N -10.538  -5.402   4.639 1.00 . B B . 239 LYS N    1 1 
        5 15346 2 1  41 LYS NZ   N -16.356  -7.250   4.005 1.00 . B B . 239 LYS NZ   1 1 
        5 15347 2 1  41 LYS O    O -10.359  -8.071   5.567 1.00 . B B . 239 LYS O    1 1 
        5 15348 2 1  42 PRO C    C -12.089  -9.970   6.968 1.00 . B B . 240 PRO C    1 1 
        5 15349 2 1  42 PRO CA   C -11.954  -8.658   7.746 1.00 . B B . 240 PRO CA   1 1 
        5 15350 2 1  42 PRO CB   C -13.123  -8.495   8.721 1.00 . B B . 240 PRO CB   1 1 
        5 15351 2 1  42 PRO CD   C -13.167  -6.595   7.285 1.00 . B B . 240 PRO CD   1 1 
        5 15352 2 1  42 PRO CG   C -13.430  -7.041   8.692 1.00 . B B . 240 PRO CG   1 1 
        5 15353 2 1  42 PRO HA   H -11.010  -8.632   8.268 1.00 . B B . 240 PRO HA   1 1 
        5 15354 2 1  42 PRO HB2  H -13.959  -9.090   8.382 1.00 . B B . 240 PRO HB2  1 1 
        5 15355 2 1  42 PRO HB3  H -12.819  -8.816   9.707 1.00 . B B . 240 PRO HB3  1 1 
        5 15356 2 1  42 PRO HD2  H -14.062  -6.691   6.689 1.00 . B B . 240 PRO HD2  1 1 
        5 15357 2 1  42 PRO HD3  H -12.815  -5.575   7.278 1.00 . B B . 240 PRO HD3  1 1 
        5 15358 2 1  42 PRO HG2  H -14.465  -6.879   8.953 1.00 . B B . 240 PRO HG2  1 1 
        5 15359 2 1  42 PRO HG3  H -12.784  -6.514   9.379 1.00 . B B . 240 PRO HG3  1 1 
        5 15360 2 1  42 PRO N    N -12.107  -7.524   6.837 1.00 . B B . 240 PRO N    1 1 
        5 15361 2 1  42 PRO O    O -13.104 -10.215   6.318 1.00 . B B . 240 PRO O    1 1 
        5 15362 2 1  43 GLY C    C -10.351 -11.859   4.924 1.00 . B B . 241 GLY C    1 1 
        5 15363 2 1  43 GLY CA   C -11.056 -12.010   6.265 1.00 . B B . 241 GLY CA   1 1 
        5 15364 2 1  43 GLY H    H -10.292 -10.537   7.564 1.00 . B B . 241 GLY H    1 1 
        5 15365 2 1  43 GLY HA2  H -10.548 -12.766   6.845 1.00 . B B . 241 GLY HA2  1 1 
        5 15366 2 1  43 GLY HA3  H -12.074 -12.323   6.088 1.00 . B B . 241 GLY HA3  1 1 
        5 15367 2 1  43 GLY N    N -11.070 -10.775   7.014 1.00 . B B . 241 GLY N    1 1 
        5 15368 2 1  43 GLY O    O -10.158 -12.842   4.200 1.00 . B B . 241 GLY O    1 1 
        5 15369 2 1  44 LYS C    C  -7.972  -9.506   3.791 1.00 . B B . 242 LYS C    1 1 
        5 15370 2 1  44 LYS CA   C  -9.160 -10.365   3.436 1.00 . B B . 242 LYS CA   1 1 
        5 15371 2 1  44 LYS CB   C  -9.906  -9.699   2.292 1.00 . B B . 242 LYS CB   1 1 
        5 15372 2 1  44 LYS CD   C -11.409  -9.843   0.368 1.00 . B B . 242 LYS CD   1 1 
        5 15373 2 1  44 LYS CE   C -12.467 -10.628  -0.384 1.00 . B B . 242 LYS CE   1 1 
        5 15374 2 1  44 LYS CG   C -10.881 -10.582   1.560 1.00 . B B . 242 LYS CG   1 1 
        5 15375 2 1  44 LYS H    H -10.195  -9.873   5.170 1.00 . B B . 242 LYS H    1 1 
        5 15376 2 1  44 LYS HA   H  -8.923 -11.367   3.132 1.00 . B B . 242 LYS HA   1 1 
        5 15377 2 1  44 LYS HB2  H -10.440  -8.847   2.678 1.00 . B B . 242 LYS HB2  1 1 
        5 15378 2 1  44 LYS HB3  H  -9.173  -9.344   1.581 1.00 . B B . 242 LYS HB3  1 1 
        5 15379 2 1  44 LYS HD2  H -11.800  -8.928   0.770 1.00 . B B . 242 LYS HD2  1 1 
        5 15380 2 1  44 LYS HD3  H -10.580  -9.609  -0.285 1.00 . B B . 242 LYS HD3  1 1 
        5 15381 2 1  44 LYS HE2  H -12.035 -11.562  -0.716 1.00 . B B . 242 LYS HE2  1 1 
        5 15382 2 1  44 LYS HE3  H -13.289 -10.834   0.285 1.00 . B B . 242 LYS HE3  1 1 
        5 15383 2 1  44 LYS HG2  H -10.358 -11.470   1.235 1.00 . B B . 242 LYS HG2  1 1 
        5 15384 2 1  44 LYS HG3  H -11.696 -10.843   2.220 1.00 . B B . 242 LYS HG3  1 1 
        5 15385 2 1  44 LYS HZ1  H -13.398  -8.975  -1.276 1.00 . B B . 242 LYS HZ1  1 1 
        5 15386 2 1  44 LYS HZ2  H -13.696 -10.425  -2.072 1.00 . B B . 242 LYS HZ2  1 1 
        5 15387 2 1  44 LYS HZ3  H -12.209  -9.672  -2.236 1.00 . B B . 242 LYS HZ3  1 1 
        5 15388 2 1  44 LYS N    N  -9.959 -10.638   4.599 1.00 . B B . 242 LYS N    1 1 
        5 15389 2 1  44 LYS NZ   N -12.972  -9.881  -1.560 1.00 . B B . 242 LYS NZ   1 1 
        5 15390 2 1  44 LYS O    O  -7.865  -9.010   4.917 1.00 . B B . 242 LYS O    1 1 
        5 15391 2 1  45 ALA C    C  -6.430  -7.069   2.504 1.00 . B B . 243 ALA C    1 1 
        5 15392 2 1  45 ALA CA   C  -5.986  -8.422   3.050 1.00 . B B . 243 ALA CA   1 1 
        5 15393 2 1  45 ALA CB   C  -4.747  -8.920   2.316 1.00 . B B . 243 ALA CB   1 1 
        5 15394 2 1  45 ALA H    H  -7.173  -9.841   2.029 1.00 . B B . 243 ALA H    1 1 
        5 15395 2 1  45 ALA HA   H  -5.779  -8.337   4.108 1.00 . B B . 243 ALA HA   1 1 
        5 15396 2 1  45 ALA HB1  H  -4.968  -9.027   1.264 1.00 . B B . 243 ALA HB1  1 1 
        5 15397 2 1  45 ALA HB2  H  -4.443  -9.871   2.725 1.00 . B B . 243 ALA HB2  1 1 
        5 15398 2 1  45 ALA HB3  H  -3.952  -8.200   2.445 1.00 . B B . 243 ALA HB3  1 1 
        5 15399 2 1  45 ALA N    N  -7.082  -9.339   2.869 1.00 . B B . 243 ALA N    1 1 
        5 15400 2 1  45 ALA O    O  -7.262  -7.029   1.595 1.00 . B B . 243 ALA O    1 1 
        5 15401 2 1  46 PRO C    C  -5.929  -4.459   1.083 1.00 . B B . 244 PRO C    1 1 
        5 15402 2 1  46 PRO CA   C  -6.296  -4.619   2.566 1.00 . B B . 244 PRO CA   1 1 
        5 15403 2 1  46 PRO CB   C  -5.485  -3.646   3.459 1.00 . B B . 244 PRO CB   1 1 
        5 15404 2 1  46 PRO CD   C  -5.072  -5.868   4.238 1.00 . B B . 244 PRO CD   1 1 
        5 15405 2 1  46 PRO CG   C  -4.463  -4.501   4.121 1.00 . B B . 244 PRO CG   1 1 
        5 15406 2 1  46 PRO HA   H  -7.354  -4.431   2.681 1.00 . B B . 244 PRO HA   1 1 
        5 15407 2 1  46 PRO HB2  H  -5.028  -2.877   2.856 1.00 . B B . 244 PRO HB2  1 1 
        5 15408 2 1  46 PRO HB3  H  -6.131  -3.180   4.192 1.00 . B B . 244 PRO HB3  1 1 
        5 15409 2 1  46 PRO HD2  H  -4.306  -6.629   4.193 1.00 . B B . 244 PRO HD2  1 1 
        5 15410 2 1  46 PRO HD3  H  -5.640  -5.954   5.153 1.00 . B B . 244 PRO HD3  1 1 
        5 15411 2 1  46 PRO HG2  H  -3.570  -4.541   3.515 1.00 . B B . 244 PRO HG2  1 1 
        5 15412 2 1  46 PRO HG3  H  -4.232  -4.109   5.101 1.00 . B B . 244 PRO HG3  1 1 
        5 15413 2 1  46 PRO N    N  -5.950  -5.941   3.072 1.00 . B B . 244 PRO N    1 1 
        5 15414 2 1  46 PRO O    O  -4.762  -4.536   0.707 1.00 . B B . 244 PRO O    1 1 
        5 15415 2 1  47 LYS C    C  -6.881  -2.671  -1.617 1.00 . B B . 245 LYS C    1 1 
        5 15416 2 1  47 LYS CA   C  -6.744  -4.109  -1.165 1.00 . B B . 245 LYS CA   1 1 
        5 15417 2 1  47 LYS CB   C  -7.668  -5.017  -2.009 1.00 . B B . 245 LYS CB   1 1 
        5 15418 2 1  47 LYS CD   C  -8.277  -5.627  -4.418 1.00 . B B . 245 LYS CD   1 1 
        5 15419 2 1  47 LYS CE   C  -8.040  -5.175  -5.866 1.00 . B B . 245 LYS CE   1 1 
        5 15420 2 1  47 LYS CG   C  -7.468  -4.758  -3.497 1.00 . B B . 245 LYS CG   1 1 
        5 15421 2 1  47 LYS H    H  -7.844  -4.197   0.636 1.00 . B B . 245 LYS H    1 1 
        5 15422 2 1  47 LYS HA   H  -5.723  -4.407  -1.354 1.00 . B B . 245 LYS HA   1 1 
        5 15423 2 1  47 LYS HB2  H  -7.446  -6.052  -1.793 1.00 . B B . 245 LYS HB2  1 1 
        5 15424 2 1  47 LYS HB3  H  -8.698  -4.808  -1.762 1.00 . B B . 245 LYS HB3  1 1 
        5 15425 2 1  47 LYS HD2  H  -7.979  -6.658  -4.292 1.00 . B B . 245 LYS HD2  1 1 
        5 15426 2 1  47 LYS HD3  H  -9.324  -5.515  -4.183 1.00 . B B . 245 LYS HD3  1 1 
        5 15427 2 1  47 LYS HE2  H  -8.551  -5.854  -6.532 1.00 . B B . 245 LYS HE2  1 1 
        5 15428 2 1  47 LYS HE3  H  -8.448  -4.183  -5.992 1.00 . B B . 245 LYS HE3  1 1 
        5 15429 2 1  47 LYS HG2  H  -7.714  -3.729  -3.709 1.00 . B B . 245 LYS HG2  1 1 
        5 15430 2 1  47 LYS HG3  H  -6.419  -4.909  -3.701 1.00 . B B . 245 LYS HG3  1 1 
        5 15431 2 1  47 LYS HZ1  H  -6.165  -6.100  -6.264 1.00 . B B . 245 LYS HZ1  1 1 
        5 15432 2 1  47 LYS HZ2  H  -6.046  -4.586  -5.541 1.00 . B B . 245 LYS HZ2  1 1 
        5 15433 2 1  47 LYS HZ3  H  -6.418  -4.664  -7.128 1.00 . B B . 245 LYS HZ3  1 1 
        5 15434 2 1  47 LYS N    N  -6.940  -4.253   0.257 1.00 . B B . 245 LYS N    1 1 
        5 15435 2 1  47 LYS NZ   N  -6.592  -5.154  -6.219 1.00 . B B . 245 LYS NZ   1 1 
        5 15436 2 1  47 LYS O    O  -7.774  -1.945  -1.176 1.00 . B B . 245 LYS O    1 1 
        5 15437 2 1  48 LEU C    C  -7.072  -0.824  -4.077 1.00 . B B . 246 LEU C    1 1 
        5 15438 2 1  48 LEU CA   C  -5.948  -0.979  -3.071 1.00 . B B . 246 LEU CA   1 1 
        5 15439 2 1  48 LEU CB   C  -4.595  -0.810  -3.721 1.00 . B B . 246 LEU CB   1 1 
        5 15440 2 1  48 LEU CD1  C  -4.213   1.590  -3.764 1.00 . B B . 246 LEU CD1  1 1 
        5 15441 2 1  48 LEU CD2  C  -3.041   0.144  -5.384 1.00 . B B . 246 LEU CD2  1 1 
        5 15442 2 1  48 LEU CG   C  -4.319   0.370  -4.600 1.00 . B B . 246 LEU CG   1 1 
        5 15443 2 1  48 LEU H    H  -5.255  -2.888  -2.732 1.00 . B B . 246 LEU H    1 1 
        5 15444 2 1  48 LEU HA   H  -6.051  -0.231  -2.301 1.00 . B B . 246 LEU HA   1 1 
        5 15445 2 1  48 LEU HB2  H  -4.112  -0.463  -2.816 1.00 . B B . 246 LEU HB2  1 1 
        5 15446 2 1  48 LEU HB3  H  -4.168  -1.722  -4.104 1.00 . B B . 246 LEU HB3  1 1 
        5 15447 2 1  48 LEU HD11 H  -5.137   1.736  -3.225 1.00 . B B . 246 LEU HD11 1 1 
        5 15448 2 1  48 LEU HD12 H  -4.028   2.440  -4.405 1.00 . B B . 246 LEU HD12 1 1 
        5 15449 2 1  48 LEU HD13 H  -3.400   1.478  -3.062 1.00 . B B . 246 LEU HD13 1 1 
        5 15450 2 1  48 LEU HD21 H  -3.143  -0.761  -5.966 1.00 . B B . 246 LEU HD21 1 1 
        5 15451 2 1  48 LEU HD22 H  -2.211   0.044  -4.701 1.00 . B B . 246 LEU HD22 1 1 
        5 15452 2 1  48 LEU HD23 H  -2.869   0.974  -6.051 1.00 . B B . 246 LEU HD23 1 1 
        5 15453 2 1  48 LEU HG   H  -5.127   0.500  -5.307 1.00 . B B . 246 LEU HG   1 1 
        5 15454 2 1  48 LEU N    N  -5.973  -2.274  -2.468 1.00 . B B . 246 LEU N    1 1 
        5 15455 2 1  48 LEU O    O  -7.297  -1.689  -4.931 1.00 . B B . 246 LEU O    1 1 
        5 15456 2 1  49 LEU C    C  -8.439   1.682  -5.763 1.00 . B B . 247 LEU C    1 1 
        5 15457 2 1  49 LEU CA   C  -8.862   0.583  -4.825 1.00 . B B . 247 LEU CA   1 1 
        5 15458 2 1  49 LEU CB   C -10.062   1.079  -4.027 1.00 . B B . 247 LEU CB   1 1 
        5 15459 2 1  49 LEU CD1  C -11.785   0.783  -2.295 1.00 . B B . 247 LEU CD1  1 1 
        5 15460 2 1  49 LEU CD2  C -11.068  -1.190  -3.607 1.00 . B B . 247 LEU CD2  1 1 
        5 15461 2 1  49 LEU CG   C -10.640   0.129  -2.989 1.00 . B B . 247 LEU CG   1 1 
        5 15462 2 1  49 LEU H    H  -7.560   0.852  -3.191 1.00 . B B . 247 LEU H    1 1 
        5 15463 2 1  49 LEU HA   H  -9.155  -0.295  -5.377 1.00 . B B . 247 LEU HA   1 1 
        5 15464 2 1  49 LEU HB2  H  -9.763   1.982  -3.516 1.00 . B B . 247 LEU HB2  1 1 
        5 15465 2 1  49 LEU HB3  H -10.847   1.335  -4.723 1.00 . B B . 247 LEU HB3  1 1 
        5 15466 2 1  49 LEU HD11 H -12.544   1.056  -3.013 1.00 . B B . 247 LEU HD11 1 1 
        5 15467 2 1  49 LEU HD12 H -11.426   1.659  -1.772 1.00 . B B . 247 LEU HD12 1 1 
        5 15468 2 1  49 LEU HD13 H -12.181   0.058  -1.605 1.00 . B B . 247 LEU HD13 1 1 
        5 15469 2 1  49 LEU HD21 H -10.213  -1.664  -4.066 1.00 . B B . 247 LEU HD21 1 1 
        5 15470 2 1  49 LEU HD22 H -11.825  -1.004  -4.356 1.00 . B B . 247 LEU HD22 1 1 
        5 15471 2 1  49 LEU HD23 H -11.471  -1.833  -2.837 1.00 . B B . 247 LEU HD23 1 1 
        5 15472 2 1  49 LEU HG   H  -9.918  -0.075  -2.215 1.00 . B B . 247 LEU HG   1 1 
        5 15473 2 1  49 LEU N    N  -7.781   0.256  -3.943 1.00 . B B . 247 LEU N    1 1 
        5 15474 2 1  49 LEU O    O  -8.793   1.690  -6.933 1.00 . B B . 247 LEU O    1 1 
        5 15475 2 1  50 ILE C    C  -5.819   4.071  -5.765 1.00 . B B . 248 ILE C    1 1 
        5 15476 2 1  50 ILE CA   C  -7.272   3.791  -6.013 1.00 . B B . 248 ILE CA   1 1 
        5 15477 2 1  50 ILE CB   C  -8.111   5.024  -5.549 1.00 . B B . 248 ILE CB   1 1 
        5 15478 2 1  50 ILE CD1  C -10.505   5.897  -5.358 1.00 . B B . 248 ILE CD1  1 1 
        5 15479 2 1  50 ILE CG1  C  -9.600   4.781  -5.801 1.00 . B B . 248 ILE CG1  1 1 
        5 15480 2 1  50 ILE CG2  C  -7.645   6.307  -6.222 1.00 . B B . 248 ILE CG2  1 1 
        5 15481 2 1  50 ILE H    H  -7.287   2.471  -4.344 1.00 . B B . 248 ILE H    1 1 
        5 15482 2 1  50 ILE HA   H  -7.454   3.617  -7.063 1.00 . B B . 248 ILE HA   1 1 
        5 15483 2 1  50 ILE HB   H  -7.957   5.138  -4.487 1.00 . B B . 248 ILE HB   1 1 
        5 15484 2 1  50 ILE HD11 H -11.529   5.628  -5.576 1.00 . B B . 248 ILE HD11 1 1 
        5 15485 2 1  50 ILE HD12 H -10.250   6.803  -5.888 1.00 . B B . 248 ILE HD12 1 1 
        5 15486 2 1  50 ILE HD13 H -10.384   6.053  -4.298 1.00 . B B . 248 ILE HD13 1 1 
        5 15487 2 1  50 ILE HG12 H  -9.738   4.649  -6.860 1.00 . B B . 248 ILE HG12 1 1 
        5 15488 2 1  50 ILE HG13 H  -9.901   3.877  -5.288 1.00 . B B . 248 ILE HG13 1 1 
        5 15489 2 1  50 ILE HG21 H  -7.745   6.206  -7.293 1.00 . B B . 248 ILE HG21 1 1 
        5 15490 2 1  50 ILE HG22 H  -6.610   6.487  -5.973 1.00 . B B . 248 ILE HG22 1 1 
        5 15491 2 1  50 ILE HG23 H  -8.248   7.135  -5.881 1.00 . B B . 248 ILE HG23 1 1 
        5 15492 2 1  50 ILE N    N  -7.660   2.613  -5.245 1.00 . B B . 248 ILE N    1 1 
        5 15493 2 1  50 ILE O    O  -5.394   4.055  -4.635 1.00 . B B . 248 ILE O    1 1 
        5 15494 2 1  51 TYR C    C  -3.165   5.986  -6.908 1.00 . B B . 249 TYR C    1 1 
        5 15495 2 1  51 TYR CA   C  -3.646   4.585  -6.621 1.00 . B B . 249 TYR CA   1 1 
        5 15496 2 1  51 TYR CB   C  -2.856   3.561  -7.438 1.00 . B B . 249 TYR CB   1 1 
        5 15497 2 1  51 TYR CD1  C  -2.574   4.501  -9.750 1.00 . B B . 249 TYR CD1  1 1 
        5 15498 2 1  51 TYR CD2  C  -4.049   2.673  -9.442 1.00 . B B . 249 TYR CD2  1 1 
        5 15499 2 1  51 TYR CE1  C  -2.857   4.520 -11.086 1.00 . B B . 249 TYR CE1  1 1 
        5 15500 2 1  51 TYR CE2  C  -4.342   2.676 -10.773 1.00 . B B . 249 TYR CE2  1 1 
        5 15501 2 1  51 TYR CG   C  -3.164   3.578  -8.905 1.00 . B B . 249 TYR CG   1 1 
        5 15502 2 1  51 TYR CZ   C  -3.743   3.601 -11.601 1.00 . B B . 249 TYR CZ   1 1 
        5 15503 2 1  51 TYR H    H  -5.523   4.543  -7.656 1.00 . B B . 249 TYR H    1 1 
        5 15504 2 1  51 TYR HA   H  -3.453   4.383  -5.578 1.00 . B B . 249 TYR HA   1 1 
        5 15505 2 1  51 TYR HB2  H  -1.799   3.744  -7.321 1.00 . B B . 249 TYR HB2  1 1 
        5 15506 2 1  51 TYR HB3  H  -3.088   2.575  -7.065 1.00 . B B . 249 TYR HB3  1 1 
        5 15507 2 1  51 TYR HD1  H  -1.878   5.217  -9.339 1.00 . B B . 249 TYR HD1  1 1 
        5 15508 2 1  51 TYR HD2  H  -4.516   1.949  -8.792 1.00 . B B . 249 TYR HD2  1 1 
        5 15509 2 1  51 TYR HE1  H  -2.383   5.258 -11.711 1.00 . B B . 249 TYR HE1  1 1 
        5 15510 2 1  51 TYR HE2  H  -5.042   1.936 -11.124 1.00 . B B . 249 TYR HE2  1 1 
        5 15511 2 1  51 TYR HH   H  -4.995   3.677 -13.065 1.00 . B B . 249 TYR HH   1 1 
        5 15512 2 1  51 TYR N    N  -5.083   4.412  -6.787 1.00 . B B . 249 TYR N    1 1 
        5 15513 2 1  51 TYR O    O  -2.057   6.322  -6.581 1.00 . B B . 249 TYR O    1 1 
        5 15514 2 1  51 TYR OH   O  -4.036   3.617 -12.951 1.00 . B B . 249 TYR OH   1 1 
        5 15515 2 1  52 ASP C    C  -4.756   9.035  -7.621 1.00 . B B . 250 ASP C    1 1 
        5 15516 2 1  52 ASP CA   C  -3.575   8.151  -7.796 1.00 . B B . 250 ASP CA   1 1 
        5 15517 2 1  52 ASP CB   C  -3.009   8.295  -9.225 1.00 . B B . 250 ASP CB   1 1 
        5 15518 2 1  52 ASP CG   C  -2.469   9.684  -9.547 1.00 . B B . 250 ASP CG   1 1 
        5 15519 2 1  52 ASP H    H  -4.872   6.479  -7.764 1.00 . B B . 250 ASP H    1 1 
        5 15520 2 1  52 ASP HA   H  -2.817   8.431  -7.080 1.00 . B B . 250 ASP HA   1 1 
        5 15521 2 1  52 ASP HB2  H  -2.227   7.577  -9.397 1.00 . B B . 250 ASP HB2  1 1 
        5 15522 2 1  52 ASP HB3  H  -3.807   8.084  -9.921 1.00 . B B . 250 ASP HB3  1 1 
        5 15523 2 1  52 ASP N    N  -3.979   6.787  -7.511 1.00 . B B . 250 ASP N    1 1 
        5 15524 2 1  52 ASP O    O  -5.401   9.375  -8.593 1.00 . B B . 250 ASP O    1 1 
        5 15525 2 1  52 ASP OD1  O  -3.253  10.557  -9.996 1.00 . B B . 250 ASP OD1  1 1 
        5 15526 2 1  52 ASP OD2  O  -1.256   9.908  -9.409 1.00 . B B . 250 ASP OD2  1 1 
        5 15527 2 1  53 ALA C    C  -7.618   9.758  -6.476 1.00 . B B . 251 ALA C    1 1 
        5 15528 2 1  53 ALA CA   C  -6.239  10.137  -5.898 1.00 . B B . 251 ALA CA   1 1 
        5 15529 2 1  53 ALA CB   C  -5.944  11.615  -6.115 1.00 . B B . 251 ALA CB   1 1 
        5 15530 2 1  53 ALA H    H  -4.577   8.820  -5.656 1.00 . B B . 251 ALA H    1 1 
        5 15531 2 1  53 ALA HA   H  -6.310   9.973  -4.833 1.00 . B B . 251 ALA HA   1 1 
        5 15532 2 1  53 ALA HB1  H  -5.967  11.840  -7.170 1.00 . B B . 251 ALA HB1  1 1 
        5 15533 2 1  53 ALA HB2  H  -4.972  11.851  -5.705 1.00 . B B . 251 ALA HB2  1 1 
        5 15534 2 1  53 ALA HB3  H  -6.699  12.191  -5.599 1.00 . B B . 251 ALA HB3  1 1 
        5 15535 2 1  53 ALA N    N  -5.111   9.268  -6.349 1.00 . B B . 251 ALA N    1 1 
        5 15536 2 1  53 ALA O    O  -8.534   9.418  -5.731 1.00 . B B . 251 ALA O    1 1 
        5 15537 2 1  54 SER C    C  -8.870   8.288  -9.361 1.00 . B B . 252 SER C    1 1 
        5 15538 2 1  54 SER CA   C  -8.987   9.534  -8.454 1.00 . B B . 252 SER CA   1 1 
        5 15539 2 1  54 SER CB   C  -9.364  10.735  -9.316 1.00 . B B . 252 SER CB   1 1 
        5 15540 2 1  54 SER H    H  -6.944  10.037  -8.312 1.00 . B B . 252 SER H    1 1 
        5 15541 2 1  54 SER HA   H  -9.763   9.388  -7.718 1.00 . B B . 252 SER HA   1 1 
        5 15542 2 1  54 SER HB2  H  -8.692  10.817 -10.157 1.00 . B B . 252 SER HB2  1 1 
        5 15543 2 1  54 SER HB3  H -10.375  10.563  -9.660 1.00 . B B . 252 SER HB3  1 1 
        5 15544 2 1  54 SER HG   H  -8.425  12.218  -8.422 1.00 . B B . 252 SER HG   1 1 
        5 15545 2 1  54 SER N    N  -7.745   9.812  -7.784 1.00 . B B . 252 SER N    1 1 
        5 15546 2 1  54 SER O    O  -9.874   7.773  -9.846 1.00 . B B . 252 SER O    1 1 
        5 15547 2 1  54 SER OG   O  -9.342  11.949  -8.562 1.00 . B B . 252 SER OG   1 1 
        5 15548 2 1  55 ASN C    C  -7.642   5.342  -9.878 1.00 . B B . 253 ASN C    1 1 
        5 15549 2 1  55 ASN CA   C  -7.425   6.703 -10.517 1.00 . B B . 253 ASN CA   1 1 
        5 15550 2 1  55 ASN CB   C  -6.030   6.784 -11.141 1.00 . B B . 253 ASN CB   1 1 
        5 15551 2 1  55 ASN CG   C  -5.836   8.021 -12.009 1.00 . B B . 253 ASN CG   1 1 
        5 15552 2 1  55 ASN H    H  -6.869   8.192  -9.127 1.00 . B B . 253 ASN H    1 1 
        5 15553 2 1  55 ASN HA   H  -8.150   6.817 -11.308 1.00 . B B . 253 ASN HA   1 1 
        5 15554 2 1  55 ASN HB2  H  -5.294   6.796 -10.352 1.00 . B B . 253 ASN HB2  1 1 
        5 15555 2 1  55 ASN HB3  H  -5.870   5.907 -11.752 1.00 . B B . 253 ASN HB3  1 1 
        5 15556 2 1  55 ASN HD21 H  -5.174   9.121 -10.465 1.00 . B B . 253 ASN HD21 1 1 
        5 15557 2 1  55 ASN HD22 H  -5.243   9.898 -11.976 1.00 . B B . 253 ASN HD22 1 1 
        5 15558 2 1  55 ASN N    N  -7.648   7.810  -9.585 1.00 . B B . 253 ASN N    1 1 
        5 15559 2 1  55 ASN ND2  N  -5.381   9.100 -11.427 1.00 . B B . 253 ASN ND2  1 1 
        5 15560 2 1  55 ASN O    O  -6.908   4.948  -8.956 1.00 . B B . 253 ASN O    1 1 
        5 15561 2 1  55 ASN OD1  O  -6.100   7.995 -13.207 1.00 . B B . 253 ASN OD1  1 1 
        5 15562 2 1  56 LEU C    C  -7.987   2.251 -10.340 1.00 . B B . 254 LEU C    1 1 
        5 15563 2 1  56 LEU CA   C  -8.997   3.289  -9.916 1.00 . B B . 254 LEU CA   1 1 
        5 15564 2 1  56 LEU CB   C -10.410   2.870 -10.401 1.00 . B B . 254 LEU CB   1 1 
        5 15565 2 1  56 LEU CD1  C -11.700   2.879  -8.241 1.00 . B B . 254 LEU CD1  1 1 
        5 15566 2 1  56 LEU CD2  C -11.684   4.932  -9.630 1.00 . B B . 254 LEU CD2  1 1 
        5 15567 2 1  56 LEU CG   C -11.643   3.421  -9.649 1.00 . B B . 254 LEU CG   1 1 
        5 15568 2 1  56 LEU H    H  -9.134   5.007 -11.144 1.00 . B B . 254 LEU H    1 1 
        5 15569 2 1  56 LEU HA   H  -9.009   3.326  -8.836 1.00 . B B . 254 LEU HA   1 1 
        5 15570 2 1  56 LEU HB2  H -10.506   3.177 -11.432 1.00 . B B . 254 LEU HB2  1 1 
        5 15571 2 1  56 LEU HB3  H -10.465   1.791 -10.378 1.00 . B B . 254 LEU HB3  1 1 
        5 15572 2 1  56 LEU HD11 H -12.553   3.307  -7.736 1.00 . B B . 254 LEU HD11 1 1 
        5 15573 2 1  56 LEU HD12 H -10.793   3.111  -7.705 1.00 . B B . 254 LEU HD12 1 1 
        5 15574 2 1  56 LEU HD13 H -11.829   1.808  -8.289 1.00 . B B . 254 LEU HD13 1 1 
        5 15575 2 1  56 LEU HD21 H -10.796   5.311  -9.147 1.00 . B B . 254 LEU HD21 1 1 
        5 15576 2 1  56 LEU HD22 H -12.560   5.238  -9.077 1.00 . B B . 254 LEU HD22 1 1 
        5 15577 2 1  56 LEU HD23 H -11.745   5.301 -10.642 1.00 . B B . 254 LEU HD23 1 1 
        5 15578 2 1  56 LEU HG   H -12.524   3.057 -10.156 1.00 . B B . 254 LEU HG   1 1 
        5 15579 2 1  56 LEU N    N  -8.632   4.625 -10.391 1.00 . B B . 254 LEU N    1 1 
        5 15580 2 1  56 LEU O    O  -7.463   2.282 -11.465 1.00 . B B . 254 LEU O    1 1 
        5 15581 2 1  57 GLU C    C  -7.444  -0.768 -10.555 1.00 . B B . 255 GLU C    1 1 
        5 15582 2 1  57 GLU CA   C  -6.786   0.275  -9.632 1.00 . B B . 255 GLU CA   1 1 
        5 15583 2 1  57 GLU CB   C  -6.436  -0.268  -8.229 1.00 . B B . 255 GLU CB   1 1 
        5 15584 2 1  57 GLU CD   C  -5.129  -2.435  -8.652 1.00 . B B . 255 GLU CD   1 1 
        5 15585 2 1  57 GLU CG   C  -5.136  -1.057  -8.071 1.00 . B B . 255 GLU CG   1 1 
        5 15586 2 1  57 GLU H    H  -8.217   1.383  -8.588 1.00 . B B . 255 GLU H    1 1 
        5 15587 2 1  57 GLU HA   H  -5.898   0.657 -10.110 1.00 . B B . 255 GLU HA   1 1 
        5 15588 2 1  57 GLU HB2  H  -6.393   0.564  -7.541 1.00 . B B . 255 GLU HB2  1 1 
        5 15589 2 1  57 GLU HB3  H  -7.256  -0.901  -7.937 1.00 . B B . 255 GLU HB3  1 1 
        5 15590 2 1  57 GLU HG2  H  -4.358  -0.499  -8.569 1.00 . B B . 255 GLU HG2  1 1 
        5 15591 2 1  57 GLU HG3  H  -4.900  -1.104  -7.021 1.00 . B B . 255 GLU HG3  1 1 
        5 15592 2 1  57 GLU N    N  -7.729   1.341  -9.443 1.00 . B B . 255 GLU N    1 1 
        5 15593 2 1  57 GLU O    O  -8.687  -0.810 -10.672 1.00 . B B . 255 GLU O    1 1 
        5 15594 2 1  57 GLU OE1  O  -5.576  -3.379  -7.972 1.00 . B B . 255 GLU OE1  1 1 
        5 15595 2 1  57 GLU OE2  O  -4.635  -2.606  -9.777 1.00 . B B . 255 GLU OE2  1 1 
        5 15596 2 1  58 THR C    C  -8.047  -3.573 -11.551 1.00 . B B . 256 THR C    1 1 
        5 15597 2 1  58 THR CA   C  -7.137  -2.497 -12.188 1.00 . B B . 256 THR CA   1 1 
        5 15598 2 1  58 THR CB   C  -5.946  -3.141 -12.928 1.00 . B B . 256 THR CB   1 1 
        5 15599 2 1  58 THR CG2  C  -6.427  -4.031 -14.072 1.00 . B B . 256 THR CG2  1 1 
        5 15600 2 1  58 THR H    H  -5.688  -1.602 -10.991 1.00 . B B . 256 THR H    1 1 
        5 15601 2 1  58 THR HA   H  -7.714  -1.933 -12.905 1.00 . B B . 256 THR HA   1 1 
        5 15602 2 1  58 THR HB   H  -5.370  -3.724 -12.226 1.00 . B B . 256 THR HB   1 1 
        5 15603 2 1  58 THR HG1  H  -5.574  -1.243 -13.354 1.00 . B B . 256 THR HG1  1 1 
        5 15604 2 1  58 THR HG21 H  -6.991  -3.440 -14.777 1.00 . B B . 256 THR HG21 1 1 
        5 15605 2 1  58 THR HG22 H  -7.057  -4.815 -13.676 1.00 . B B . 256 THR HG22 1 1 
        5 15606 2 1  58 THR HG23 H  -5.576  -4.470 -14.572 1.00 . B B . 256 THR HG23 1 1 
        5 15607 2 1  58 THR N    N  -6.649  -1.573 -11.208 1.00 . B B . 256 THR N    1 1 
        5 15608 2 1  58 THR O    O  -7.640  -4.308 -10.653 1.00 . B B . 256 THR O    1 1 
        5 15609 2 1  58 THR OG1  O  -5.116  -2.082 -13.470 1.00 . B B . 256 THR OG1  1 1 
        5 15610 2 1  59 GLY C    C -11.183  -4.004 -10.509 1.00 . B B . 257 GLY C    1 1 
        5 15611 2 1  59 GLY CA   C -10.226  -4.602 -11.517 1.00 . B B . 257 GLY CA   1 1 
        5 15612 2 1  59 GLY H    H  -9.562  -2.990 -12.708 1.00 . B B . 257 GLY H    1 1 
        5 15613 2 1  59 GLY HA2  H -10.793  -4.999 -12.345 1.00 . B B . 257 GLY HA2  1 1 
        5 15614 2 1  59 GLY HA3  H  -9.681  -5.405 -11.044 1.00 . B B . 257 GLY HA3  1 1 
        5 15615 2 1  59 GLY N    N  -9.284  -3.630 -12.019 1.00 . B B . 257 GLY N    1 1 
        5 15616 2 1  59 GLY O    O -12.165  -4.643 -10.112 1.00 . B B . 257 GLY O    1 1 
        5 15617 2 1  60 VAL C    C -12.849  -1.323  -9.858 1.00 . B B . 258 VAL C    1 1 
        5 15618 2 1  60 VAL CA   C -11.744  -2.109  -9.123 1.00 . B B . 258 VAL CA   1 1 
        5 15619 2 1  60 VAL CB   C -10.902  -1.167  -8.222 1.00 . B B . 258 VAL CB   1 1 
        5 15620 2 1  60 VAL CG1  C -11.751  -0.561  -7.111 1.00 . B B . 258 VAL CG1  1 1 
        5 15621 2 1  60 VAL CG2  C  -9.719  -1.924  -7.639 1.00 . B B . 258 VAL CG2  1 1 
        5 15622 2 1  60 VAL H    H -10.123  -2.305 -10.428 1.00 . B B . 258 VAL H    1 1 
        5 15623 2 1  60 VAL HA   H -12.205  -2.871  -8.510 1.00 . B B . 258 VAL HA   1 1 
        5 15624 2 1  60 VAL HB   H -10.522  -0.364  -8.837 1.00 . B B . 258 VAL HB   1 1 
        5 15625 2 1  60 VAL HG11 H -12.153  -1.356  -6.501 1.00 . B B . 258 VAL HG11 1 1 
        5 15626 2 1  60 VAL HG12 H -12.568   0.007  -7.531 1.00 . B B . 258 VAL HG12 1 1 
        5 15627 2 1  60 VAL HG13 H -11.142   0.078  -6.489 1.00 . B B . 258 VAL HG13 1 1 
        5 15628 2 1  60 VAL HG21 H  -9.120  -1.259  -7.038 1.00 . B B . 258 VAL HG21 1 1 
        5 15629 2 1  60 VAL HG22 H  -9.119  -2.318  -8.446 1.00 . B B . 258 VAL HG22 1 1 
        5 15630 2 1  60 VAL HG23 H -10.077  -2.741  -7.029 1.00 . B B . 258 VAL HG23 1 1 
        5 15631 2 1  60 VAL N    N -10.909  -2.786 -10.090 1.00 . B B . 258 VAL N    1 1 
        5 15632 2 1  60 VAL O    O -12.558  -0.489 -10.725 1.00 . B B . 258 VAL O    1 1 
        5 15633 2 1  61 PRO C    C -15.414   0.515  -9.982 1.00 . B B . 259 PRO C    1 1 
        5 15634 2 1  61 PRO CA   C -15.282  -0.998 -10.200 1.00 . B B . 259 PRO CA   1 1 
        5 15635 2 1  61 PRO CB   C -16.482  -1.711  -9.595 1.00 . B B . 259 PRO CB   1 1 
        5 15636 2 1  61 PRO CD   C -14.537  -2.578  -8.501 1.00 . B B . 259 PRO CD   1 1 
        5 15637 2 1  61 PRO CG   C -15.997  -2.296  -8.316 1.00 . B B . 259 PRO CG   1 1 
        5 15638 2 1  61 PRO HA   H -15.260  -1.191 -11.263 1.00 . B B . 259 PRO HA   1 1 
        5 15639 2 1  61 PRO HB2  H -17.226  -0.949  -9.426 1.00 . B B . 259 PRO HB2  1 1 
        5 15640 2 1  61 PRO HB3  H -16.861  -2.454 -10.277 1.00 . B B . 259 PRO HB3  1 1 
        5 15641 2 1  61 PRO HD2  H -14.008  -2.399  -7.577 1.00 . B B . 259 PRO HD2  1 1 
        5 15642 2 1  61 PRO HD3  H -14.384  -3.594  -8.834 1.00 . B B . 259 PRO HD3  1 1 
        5 15643 2 1  61 PRO HG2  H -16.142  -1.586  -7.517 1.00 . B B . 259 PRO HG2  1 1 
        5 15644 2 1  61 PRO HG3  H -16.532  -3.210  -8.103 1.00 . B B . 259 PRO HG3  1 1 
        5 15645 2 1  61 PRO N    N -14.124  -1.613  -9.539 1.00 . B B . 259 PRO N    1 1 
        5 15646 2 1  61 PRO O    O -14.988   1.061  -8.952 1.00 . B B . 259 PRO O    1 1 
        5 15647 2 1  62 SER C    C -17.172   3.106  -9.848 1.00 . B B . 260 SER C    1 1 
        5 15648 2 1  62 SER CA   C -16.260   2.608 -10.982 1.00 . B B . 260 SER CA   1 1 
        5 15649 2 1  62 SER CB   C -16.837   2.996 -12.335 1.00 . B B . 260 SER CB   1 1 
        5 15650 2 1  62 SER H    H -16.402   0.657 -11.714 1.00 . B B . 260 SER H    1 1 
        5 15651 2 1  62 SER HA   H -15.296   3.084 -10.883 1.00 . B B . 260 SER HA   1 1 
        5 15652 2 1  62 SER HB2  H -17.830   2.586 -12.435 1.00 . B B . 260 SER HB2  1 1 
        5 15653 2 1  62 SER HB3  H -16.876   4.072 -12.414 1.00 . B B . 260 SER HB3  1 1 
        5 15654 2 1  62 SER HG   H -15.110   2.447 -13.034 1.00 . B B . 260 SER HG   1 1 
        5 15655 2 1  62 SER N    N -16.051   1.166 -10.951 1.00 . B B . 260 SER N    1 1 
        5 15656 2 1  62 SER O    O -17.335   4.306  -9.666 1.00 . B B . 260 SER O    1 1 
        5 15657 2 1  62 SER OG   O -16.012   2.489 -13.375 1.00 . B B . 260 SER OG   1 1 
        5 15658 2 1  63 ARG C    C -17.671   3.128  -6.825 1.00 . B B . 261 ARG C    1 1 
        5 15659 2 1  63 ARG CA   C -18.555   2.561  -7.919 1.00 . B B . 261 ARG CA   1 1 
        5 15660 2 1  63 ARG CB   C -19.409   1.409  -7.373 1.00 . B B . 261 ARG CB   1 1 
        5 15661 2 1  63 ARG CD   C -19.527  -0.882  -6.375 1.00 . B B . 261 ARG CD   1 1 
        5 15662 2 1  63 ARG CG   C -18.668   0.119  -7.131 1.00 . B B . 261 ARG CG   1 1 
        5 15663 2 1  63 ARG CZ   C -19.648  -1.325  -3.978 1.00 . B B . 261 ARG CZ   1 1 
        5 15664 2 1  63 ARG H    H -17.652   1.242  -9.342 1.00 . B B . 261 ARG H    1 1 
        5 15665 2 1  63 ARG HA   H -19.218   3.366  -8.213 1.00 . B B . 261 ARG HA   1 1 
        5 15666 2 1  63 ARG HB2  H -19.832   1.719  -6.429 1.00 . B B . 261 ARG HB2  1 1 
        5 15667 2 1  63 ARG HB3  H -20.214   1.218  -8.067 1.00 . B B . 261 ARG HB3  1 1 
        5 15668 2 1  63 ARG HD2  H -20.531  -0.888  -6.778 1.00 . B B . 261 ARG HD2  1 1 
        5 15669 2 1  63 ARG HD3  H -19.098  -1.871  -6.394 1.00 . B B . 261 ARG HD3  1 1 
        5 15670 2 1  63 ARG HE   H -19.875   0.464  -4.833 1.00 . B B . 261 ARG HE   1 1 
        5 15671 2 1  63 ARG HG2  H -18.402  -0.305  -8.087 1.00 . B B . 261 ARG HG2  1 1 
        5 15672 2 1  63 ARG HG3  H -17.775   0.324  -6.560 1.00 . B B . 261 ARG HG3  1 1 
        5 15673 2 1  63 ARG HH11 H -19.385  -3.042  -5.080 1.00 . B B . 261 ARG HH11 1 1 
        5 15674 2 1  63 ARG HH12 H -19.434  -3.239  -3.392 1.00 . B B . 261 ARG HH12 1 1 
        5 15675 2 1  63 ARG HH21 H -19.932   0.108  -2.560 1.00 . B B . 261 ARG HH21 1 1 
        5 15676 2 1  63 ARG HH22 H -19.705  -1.498  -1.961 1.00 . B B . 261 ARG HH22 1 1 
        5 15677 2 1  63 ARG N    N -17.761   2.181  -9.085 1.00 . B B . 261 ARG N    1 1 
        5 15678 2 1  63 ARG NE   N -19.703  -0.492  -4.998 1.00 . B B . 261 ARG NE   1 1 
        5 15679 2 1  63 ARG NH1  N -19.481  -2.607  -4.182 1.00 . B B . 261 ARG NH1  1 1 
        5 15680 2 1  63 ARG NH2  N -19.781  -0.868  -2.737 1.00 . B B . 261 ARG NH2  1 1 
        5 15681 2 1  63 ARG O    O -18.162   3.717  -5.882 1.00 . B B . 261 ARG O    1 1 
        5 15682 2 1  64 PHE C    C -14.786   4.687  -6.796 1.00 . B B . 262 PHE C    1 1 
        5 15683 2 1  64 PHE CA   C -15.438   3.543  -6.045 1.00 . B B . 262 PHE CA   1 1 
        5 15684 2 1  64 PHE CB   C -14.364   2.544  -5.579 1.00 . B B . 262 PHE CB   1 1 
        5 15685 2 1  64 PHE CD1  C -15.158   1.382  -3.493 1.00 . B B . 262 PHE CD1  1 1 
        5 15686 2 1  64 PHE CD2  C -15.117   0.155  -5.534 1.00 . B B . 262 PHE CD2  1 1 
        5 15687 2 1  64 PHE CE1  C -15.636   0.267  -2.828 1.00 . B B . 262 PHE CE1  1 1 
        5 15688 2 1  64 PHE CE2  C -15.594  -0.962  -4.873 1.00 . B B . 262 PHE CE2  1 1 
        5 15689 2 1  64 PHE CG   C -14.893   1.337  -4.854 1.00 . B B . 262 PHE CG   1 1 
        5 15690 2 1  64 PHE CZ   C -15.853  -0.905  -3.519 1.00 . B B . 262 PHE CZ   1 1 
        5 15691 2 1  64 PHE H    H -16.011   2.371  -7.669 1.00 . B B . 262 PHE H    1 1 
        5 15692 2 1  64 PHE HA   H -15.980   3.932  -5.195 1.00 . B B . 262 PHE HA   1 1 
        5 15693 2 1  64 PHE HB2  H -13.822   2.187  -6.441 1.00 . B B . 262 PHE HB2  1 1 
        5 15694 2 1  64 PHE HB3  H -13.676   3.055  -4.922 1.00 . B B . 262 PHE HB3  1 1 
        5 15695 2 1  64 PHE HD1  H -14.992   2.297  -2.944 1.00 . B B . 262 PHE HD1  1 1 
        5 15696 2 1  64 PHE HD2  H -14.910   0.119  -6.593 1.00 . B B . 262 PHE HD2  1 1 
        5 15697 2 1  64 PHE HE1  H -15.837   0.314  -1.767 1.00 . B B . 262 PHE HE1  1 1 
        5 15698 2 1  64 PHE HE2  H -15.765  -1.881  -5.415 1.00 . B B . 262 PHE HE2  1 1 
        5 15699 2 1  64 PHE HZ   H -16.228  -1.777  -3.002 1.00 . B B . 262 PHE HZ   1 1 
        5 15700 2 1  64 PHE N    N -16.377   2.928  -6.945 1.00 . B B . 262 PHE N    1 1 
        5 15701 2 1  64 PHE O    O -14.535   4.569  -7.997 1.00 . B B . 262 PHE O    1 1 
        5 15702 2 1  65 SER C    C -13.401   7.882  -5.694 1.00 . B B . 263 SER C    1 1 
        5 15703 2 1  65 SER CA   C -13.917   6.928  -6.750 1.00 . B B . 263 SER CA   1 1 
        5 15704 2 1  65 SER CB   C -14.917   7.635  -7.686 1.00 . B B . 263 SER CB   1 1 
        5 15705 2 1  65 SER H    H -14.809   5.877  -5.185 1.00 . B B . 263 SER H    1 1 
        5 15706 2 1  65 SER HA   H -13.085   6.572  -7.340 1.00 . B B . 263 SER HA   1 1 
        5 15707 2 1  65 SER HB2  H -14.473   8.541  -8.070 1.00 . B B . 263 SER HB2  1 1 
        5 15708 2 1  65 SER HB3  H -15.164   6.977  -8.505 1.00 . B B . 263 SER HB3  1 1 
        5 15709 2 1  65 SER HG   H -16.149   7.464  -6.176 1.00 . B B . 263 SER HG   1 1 
        5 15710 2 1  65 SER N    N -14.551   5.787  -6.128 1.00 . B B . 263 SER N    1 1 
        5 15711 2 1  65 SER O    O -13.914   7.907  -4.582 1.00 . B B . 263 SER O    1 1 
        5 15712 2 1  65 SER OG   O -16.118   7.975  -6.996 1.00 . B B . 263 SER OG   1 1 
        5 15713 2 1  66 GLY C    C -11.655  10.877  -5.832 1.00 . B B . 264 GLY C    1 1 
        5 15714 2 1  66 GLY CA   C -11.883   9.600  -5.106 1.00 . B B . 264 GLY CA   1 1 
        5 15715 2 1  66 GLY H    H -11.899   8.544  -6.866 1.00 . B B . 264 GLY H    1 1 
        5 15716 2 1  66 GLY HA2  H -12.621   9.758  -4.335 1.00 . B B . 264 GLY HA2  1 1 
        5 15717 2 1  66 GLY HA3  H -10.959   9.268  -4.663 1.00 . B B . 264 GLY HA3  1 1 
        5 15718 2 1  66 GLY N    N -12.375   8.620  -6.012 1.00 . B B . 264 GLY N    1 1 
        5 15719 2 1  66 GLY O    O -11.573  10.874  -7.053 1.00 . B B . 264 GLY O    1 1 
        5 15720 2 1  67 SER C    C -10.590  14.109  -4.721 1.00 . B B . 265 SER C    1 1 
        5 15721 2 1  67 SER CA   C -11.373  13.244  -5.706 1.00 . B B . 265 SER CA   1 1 
        5 15722 2 1  67 SER CB   C -12.693  13.907  -6.100 1.00 . B B . 265 SER CB   1 1 
        5 15723 2 1  67 SER H    H -11.811  11.908  -4.160 1.00 . B B . 265 SER H    1 1 
        5 15724 2 1  67 SER HA   H -10.779  13.091  -6.593 1.00 . B B . 265 SER HA   1 1 
        5 15725 2 1  67 SER HB2  H -13.298  14.061  -5.218 1.00 . B B . 265 SER HB2  1 1 
        5 15726 2 1  67 SER HB3  H -12.488  14.858  -6.572 1.00 . B B . 265 SER HB3  1 1 
        5 15727 2 1  67 SER HG   H -12.774  12.454  -7.385 1.00 . B B . 265 SER HG   1 1 
        5 15728 2 1  67 SER N    N -11.633  11.958  -5.126 1.00 . B B . 265 SER N    1 1 
        5 15729 2 1  67 SER O    O -10.596  13.839  -3.510 1.00 . B B . 265 SER O    1 1 
        5 15730 2 1  67 SER OG   O -13.412  13.084  -7.017 1.00 . B B . 265 SER OG   1 1 
        5 15731 2 1  68 GLY C    C  -7.740  16.120  -4.878 1.00 . B B . 266 GLY C    1 1 
        5 15732 2 1  68 GLY CA   C  -9.157  15.997  -4.388 1.00 . B B . 266 GLY CA   1 1 
        5 15733 2 1  68 GLY H    H  -9.925  15.265  -6.195 1.00 . B B . 266 GLY H    1 1 
        5 15734 2 1  68 GLY HA2  H  -9.620  16.973  -4.394 1.00 . B B . 266 GLY HA2  1 1 
        5 15735 2 1  68 GLY HA3  H  -9.147  15.613  -3.380 1.00 . B B . 266 GLY HA3  1 1 
        5 15736 2 1  68 GLY N    N  -9.922  15.115  -5.227 1.00 . B B . 266 GLY N    1 1 
        5 15737 2 1  68 GLY O    O  -7.271  15.271  -5.649 1.00 . B B . 266 GLY O    1 1 
        5 15738 2 1  69 SER C    C  -5.030  18.391  -3.889 1.00 . B B . 267 SER C    1 1 
        5 15739 2 1  69 SER CA   C  -5.695  17.401  -4.841 1.00 . B B . 267 SER CA   1 1 
        5 15740 2 1  69 SER CB   C  -5.632  17.896  -6.296 1.00 . B B . 267 SER CB   1 1 
        5 15741 2 1  69 SER H    H  -7.482  17.812  -3.853 1.00 . B B . 267 SER H    1 1 
        5 15742 2 1  69 SER HA   H  -5.167  16.462  -4.773 1.00 . B B . 267 SER HA   1 1 
        5 15743 2 1  69 SER HB2  H  -4.619  18.189  -6.532 1.00 . B B . 267 SER HB2  1 1 
        5 15744 2 1  69 SER HB3  H  -5.935  17.097  -6.956 1.00 . B B . 267 SER HB3  1 1 
        5 15745 2 1  69 SER HG   H  -6.219  19.707  -5.884 1.00 . B B . 267 SER HG   1 1 
        5 15746 2 1  69 SER N    N  -7.064  17.159  -4.455 1.00 . B B . 267 SER N    1 1 
        5 15747 2 1  69 SER O    O  -5.417  19.558  -3.824 1.00 . B B . 267 SER O    1 1 
        5 15748 2 1  69 SER OG   O  -6.495  19.015  -6.498 1.00 . B B . 267 SER OG   1 1 
        5 15749 2 1  70 GLY C    C  -3.284  18.181  -0.854 1.00 . B B . 268 GLY C    1 1 
        5 15750 2 1  70 GLY CA   C  -3.345  18.758  -2.234 1.00 . B B . 268 GLY CA   1 1 
        5 15751 2 1  70 GLY H    H  -3.811  16.968  -3.235 1.00 . B B . 268 GLY H    1 1 
        5 15752 2 1  70 GLY HA2  H  -2.337  18.900  -2.592 1.00 . B B . 268 GLY HA2  1 1 
        5 15753 2 1  70 GLY HA3  H  -3.841  19.715  -2.185 1.00 . B B . 268 GLY HA3  1 1 
        5 15754 2 1  70 GLY N    N  -4.058  17.917  -3.148 1.00 . B B . 268 GLY N    1 1 
        5 15755 2 1  70 GLY O    O  -2.390  17.378  -0.545 1.00 . B B . 268 GLY O    1 1 
        5 15756 2 1  71 THR C    C  -5.633  17.486   1.702 1.00 . B B . 269 THR C    1 1 
        5 15757 2 1  71 THR CA   C  -4.286  18.137   1.340 1.00 . B B . 269 THR CA   1 1 
        5 15758 2 1  71 THR CB   C  -3.957  19.293   2.303 1.00 . B B . 269 THR CB   1 1 
        5 15759 2 1  71 THR CG2  C  -2.464  19.596   2.313 1.00 . B B . 269 THR CG2  1 1 
        5 15760 2 1  71 THR H    H  -4.904  19.201  -0.354 1.00 . B B . 269 THR H    1 1 
        5 15761 2 1  71 THR HA   H  -3.515  17.389   1.447 1.00 . B B . 269 THR HA   1 1 
        5 15762 2 1  71 THR HB   H  -4.271  19.008   3.295 1.00 . B B . 269 THR HB   1 1 
        5 15763 2 1  71 THR HG1  H  -5.293  20.716   2.608 1.00 . B B . 269 THR HG1  1 1 
        5 15764 2 1  71 THR HG21 H  -2.146  19.873   1.318 1.00 . B B . 269 THR HG21 1 1 
        5 15765 2 1  71 THR HG22 H  -1.917  18.722   2.632 1.00 . B B . 269 THR HG22 1 1 
        5 15766 2 1  71 THR HG23 H  -2.267  20.413   2.993 1.00 . B B . 269 THR HG23 1 1 
        5 15767 2 1  71 THR N    N  -4.224  18.575  -0.032 1.00 . B B . 269 THR N    1 1 
        5 15768 2 1  71 THR O    O  -5.670  16.526   2.449 1.00 . B B . 269 THR O    1 1 
        5 15769 2 1  71 THR OG1  O  -4.686  20.464   1.903 1.00 . B B . 269 THR OG1  1 1 
        5 15770 2 1  72 ASP C    C  -8.448  16.489   0.328 1.00 . B B . 270 ASP C    1 1 
        5 15771 2 1  72 ASP CA   C  -8.039  17.397   1.457 1.00 . B B . 270 ASP CA   1 1 
        5 15772 2 1  72 ASP CB   C  -9.124  18.459   1.691 1.00 . B B . 270 ASP CB   1 1 
        5 15773 2 1  72 ASP CG   C  -8.939  19.242   2.971 1.00 . B B . 270 ASP CG   1 1 
        5 15774 2 1  72 ASP H    H  -6.676  18.775   0.575 1.00 . B B . 270 ASP H    1 1 
        5 15775 2 1  72 ASP HA   H  -7.931  16.801   2.350 1.00 . B B . 270 ASP HA   1 1 
        5 15776 2 1  72 ASP HB2  H  -9.118  19.159   0.867 1.00 . B B . 270 ASP HB2  1 1 
        5 15777 2 1  72 ASP HB3  H -10.085  17.969   1.723 1.00 . B B . 270 ASP HB3  1 1 
        5 15778 2 1  72 ASP N    N  -6.731  17.998   1.172 1.00 . B B . 270 ASP N    1 1 
        5 15779 2 1  72 ASP O    O  -8.334  16.857  -0.849 1.00 . B B . 270 ASP O    1 1 
        5 15780 2 1  72 ASP OD1  O  -8.173  20.227   2.985 1.00 . B B . 270 ASP OD1  1 1 
        5 15781 2 1  72 ASP OD2  O  -9.567  18.893   3.983 1.00 . B B . 270 ASP OD2  1 1 
        5 15782 2 1  73 PHE C    C -10.608  13.678   0.052 1.00 . B B . 271 PHE C    1 1 
        5 15783 2 1  73 PHE CA   C  -9.309  14.325  -0.327 1.00 . B B . 271 PHE CA   1 1 
        5 15784 2 1  73 PHE CB   C  -8.238  13.250  -0.477 1.00 . B B . 271 PHE CB   1 1 
        5 15785 2 1  73 PHE CD1  C  -6.652  13.860  -2.303 1.00 . B B . 271 PHE CD1  1 1 
        5 15786 2 1  73 PHE CD2  C  -5.945  14.150  -0.050 1.00 . B B . 271 PHE CD2  1 1 
        5 15787 2 1  73 PHE CE1  C  -5.441  14.331  -2.746 1.00 . B B . 271 PHE CE1  1 1 
        5 15788 2 1  73 PHE CE2  C  -4.735  14.622  -0.488 1.00 . B B . 271 PHE CE2  1 1 
        5 15789 2 1  73 PHE CG   C  -6.919  13.765  -0.952 1.00 . B B . 271 PHE CG   1 1 
        5 15790 2 1  73 PHE CZ   C  -4.482  14.713  -1.837 1.00 . B B . 271 PHE CZ   1 1 
        5 15791 2 1  73 PHE H    H  -9.020  15.072   1.618 1.00 . B B . 271 PHE H    1 1 
        5 15792 2 1  73 PHE HA   H  -9.425  14.830  -1.274 1.00 . B B . 271 PHE HA   1 1 
        5 15793 2 1  73 PHE HB2  H  -8.080  12.778   0.481 1.00 . B B . 271 PHE HB2  1 1 
        5 15794 2 1  73 PHE HB3  H  -8.584  12.508  -1.182 1.00 . B B . 271 PHE HB3  1 1 
        5 15795 2 1  73 PHE HD1  H  -7.406  13.562  -3.017 1.00 . B B . 271 PHE HD1  1 1 
        5 15796 2 1  73 PHE HD2  H  -6.144  14.078   1.009 1.00 . B B . 271 PHE HD2  1 1 
        5 15797 2 1  73 PHE HE1  H  -5.241  14.402  -3.805 1.00 . B B . 271 PHE HE1  1 1 
        5 15798 2 1  73 PHE HE2  H  -3.983  14.921   0.228 1.00 . B B . 271 PHE HE2  1 1 
        5 15799 2 1  73 PHE HZ   H  -3.530  15.084  -2.187 1.00 . B B . 271 PHE HZ   1 1 
        5 15800 2 1  73 PHE N    N  -8.919  15.310   0.666 1.00 . B B . 271 PHE N    1 1 
        5 15801 2 1  73 PHE O    O -10.867  13.449   1.228 1.00 . B B . 271 PHE O    1 1 
        5 15802 2 1  74 THR C    C -12.828  11.480  -1.488 1.00 . B B . 272 THR C    1 1 
        5 15803 2 1  74 THR CA   C -12.669  12.747  -0.675 1.00 . B B . 272 THR CA   1 1 
        5 15804 2 1  74 THR CB   C -13.833  13.719  -0.987 1.00 . B B . 272 THR CB   1 1 
        5 15805 2 1  74 THR CG2  C -15.181  13.076  -0.669 1.00 . B B . 272 THR CG2  1 1 
        5 15806 2 1  74 THR H    H -11.116  13.514  -1.854 1.00 . B B . 272 THR H    1 1 
        5 15807 2 1  74 THR HA   H -12.724  12.476   0.371 1.00 . B B . 272 THR HA   1 1 
        5 15808 2 1  74 THR HB   H -13.796  13.974  -2.036 1.00 . B B . 272 THR HB   1 1 
        5 15809 2 1  74 THR HG1  H -14.501  15.017   0.310 1.00 . B B . 272 THR HG1  1 1 
        5 15810 2 1  74 THR HG21 H -15.302  12.183  -1.265 1.00 . B B . 272 THR HG21 1 1 
        5 15811 2 1  74 THR HG22 H -15.977  13.769  -0.901 1.00 . B B . 272 THR HG22 1 1 
        5 15812 2 1  74 THR HG23 H -15.221  12.818   0.379 1.00 . B B . 272 THR HG23 1 1 
        5 15813 2 1  74 THR N    N -11.397  13.354  -0.922 1.00 . B B . 272 THR N    1 1 
        5 15814 2 1  74 THR O    O -12.815  11.501  -2.709 1.00 . B B . 272 THR O    1 1 
        5 15815 2 1  74 THR OG1  O -13.686  14.912  -0.196 1.00 . B B . 272 THR OG1  1 1 
        5 15816 2 1  75 PHE C    C -14.678   8.913  -1.289 1.00 . B B . 273 PHE C    1 1 
        5 15817 2 1  75 PHE CA   C -13.202   9.127  -1.362 1.00 . B B . 273 PHE CA   1 1 
        5 15818 2 1  75 PHE CB   C -12.464   8.063  -0.573 1.00 . B B . 273 PHE CB   1 1 
        5 15819 2 1  75 PHE CD1  C -12.327   6.082  -2.112 1.00 . B B . 273 PHE CD1  1 1 
        5 15820 2 1  75 PHE CD2  C -13.533   5.900  -0.081 1.00 . B B . 273 PHE CD2  1 1 
        5 15821 2 1  75 PHE CE1  C -12.635   4.770  -2.410 1.00 . B B . 273 PHE CE1  1 1 
        5 15822 2 1  75 PHE CE2  C -13.843   4.608  -0.362 1.00 . B B . 273 PHE CE2  1 1 
        5 15823 2 1  75 PHE CG   C -12.783   6.655  -0.937 1.00 . B B . 273 PHE CG   1 1 
        5 15824 2 1  75 PHE CZ   C -13.397   4.034  -1.527 1.00 . B B . 273 PHE CZ   1 1 
        5 15825 2 1  75 PHE H    H -12.870  10.469   0.184 1.00 . B B . 273 PHE H    1 1 
        5 15826 2 1  75 PHE HA   H -12.871   9.114  -2.389 1.00 . B B . 273 PHE HA   1 1 
        5 15827 2 1  75 PHE HB2  H -11.401   8.195  -0.696 1.00 . B B . 273 PHE HB2  1 1 
        5 15828 2 1  75 PHE HB3  H -12.710   8.197   0.470 1.00 . B B . 273 PHE HB3  1 1 
        5 15829 2 1  75 PHE HD1  H -11.732   6.664  -2.799 1.00 . B B . 273 PHE HD1  1 1 
        5 15830 2 1  75 PHE HD2  H -13.882   6.357   0.831 1.00 . B B . 273 PHE HD2  1 1 
        5 15831 2 1  75 PHE HE1  H -12.279   4.323  -3.327 1.00 . B B . 273 PHE HE1  1 1 
        5 15832 2 1  75 PHE HE2  H -14.440   4.051   0.344 1.00 . B B . 273 PHE HE2  1 1 
        5 15833 2 1  75 PHE HZ   H -13.658   3.007  -1.732 1.00 . B B . 273 PHE HZ   1 1 
        5 15834 2 1  75 PHE N    N -12.937  10.404  -0.795 1.00 . B B . 273 PHE N    1 1 
        5 15835 2 1  75 PHE O    O -15.280   9.040  -0.216 1.00 . B B . 273 PHE O    1 1 
        5 15836 2 1  76 THR C    C -17.044   7.196  -3.140 1.00 . B B . 274 THR C    1 1 
        5 15837 2 1  76 THR CA   C -16.648   8.485  -2.410 1.00 . B B . 274 THR CA   1 1 
        5 15838 2 1  76 THR CB   C -17.305   9.758  -3.022 1.00 . B B . 274 THR CB   1 1 
        5 15839 2 1  76 THR CG2  C -16.937   9.936  -4.485 1.00 . B B . 274 THR CG2  1 1 
        5 15840 2 1  76 THR H    H -14.757   8.489  -3.212 1.00 . B B . 274 THR H    1 1 
        5 15841 2 1  76 THR HA   H -16.978   8.404  -1.385 1.00 . B B . 274 THR HA   1 1 
        5 15842 2 1  76 THR HB   H -16.942  10.613  -2.470 1.00 . B B . 274 THR HB   1 1 
        5 15843 2 1  76 THR HG1  H -18.906   9.414  -1.996 1.00 . B B . 274 THR HG1  1 1 
        5 15844 2 1  76 THR HG21 H -17.385  10.842  -4.864 1.00 . B B . 274 THR HG21 1 1 
        5 15845 2 1  76 THR HG22 H -17.331   9.093  -5.034 1.00 . B B . 274 THR HG22 1 1 
        5 15846 2 1  76 THR HG23 H -15.862   9.975  -4.594 1.00 . B B . 274 THR HG23 1 1 
        5 15847 2 1  76 THR N    N -15.265   8.627  -2.379 1.00 . B B . 274 THR N    1 1 
        5 15848 2 1  76 THR O    O -16.557   6.895  -4.251 1.00 . B B . 274 THR O    1 1 
        5 15849 2 1  76 THR OG1  O -18.706   9.706  -2.898 1.00 . B B . 274 THR OG1  1 1 
        5 15850 2 1  77 ILE C    C -19.751   5.487  -3.593 1.00 . B B . 275 ILE C    1 1 
        5 15851 2 1  77 ILE CA   C -18.345   5.209  -3.096 1.00 . B B . 275 ILE CA   1 1 
        5 15852 2 1  77 ILE CB   C -18.360   4.059  -2.052 1.00 . B B . 275 ILE CB   1 1 
        5 15853 2 1  77 ILE CD1  C -16.910   2.786  -0.390 1.00 . B B . 275 ILE CD1  1 1 
        5 15854 2 1  77 ILE CG1  C -16.979   3.882  -1.435 1.00 . B B . 275 ILE CG1  1 1 
        5 15855 2 1  77 ILE CG2  C -18.805   2.765  -2.679 1.00 . B B . 275 ILE CG2  1 1 
        5 15856 2 1  77 ILE H    H -18.193   6.664  -1.612 1.00 . B B . 275 ILE H    1 1 
        5 15857 2 1  77 ILE HA   H -17.705   4.944  -3.924 1.00 . B B . 275 ILE HA   1 1 
        5 15858 2 1  77 ILE HB   H -19.052   4.304  -1.263 1.00 . B B . 275 ILE HB   1 1 
        5 15859 2 1  77 ILE HD11 H -17.217   1.850  -0.834 1.00 . B B . 275 ILE HD11 1 1 
        5 15860 2 1  77 ILE HD12 H -17.578   3.023   0.426 1.00 . B B . 275 ILE HD12 1 1 
        5 15861 2 1  77 ILE HD13 H -15.901   2.689  -0.019 1.00 . B B . 275 ILE HD13 1 1 
        5 15862 2 1  77 ILE HG12 H -16.274   3.647  -2.216 1.00 . B B . 275 ILE HG12 1 1 
        5 15863 2 1  77 ILE HG13 H -16.685   4.810  -0.966 1.00 . B B . 275 ILE HG13 1 1 
        5 15864 2 1  77 ILE HG21 H -18.840   2.002  -1.914 1.00 . B B . 275 ILE HG21 1 1 
        5 15865 2 1  77 ILE HG22 H -18.117   2.473  -3.459 1.00 . B B . 275 ILE HG22 1 1 
        5 15866 2 1  77 ILE HG23 H -19.795   2.888  -3.090 1.00 . B B . 275 ILE HG23 1 1 
        5 15867 2 1  77 ILE N    N -17.872   6.417  -2.505 1.00 . B B . 275 ILE N    1 1 
        5 15868 2 1  77 ILE O    O -20.642   5.690  -2.803 1.00 . B B . 275 ILE O    1 1 
        5 15869 2 1  78 SER C    C -22.256   4.804  -5.270 1.00 . B B . 276 SER C    1 1 
        5 15870 2 1  78 SER CA   C -21.180   5.855  -5.516 1.00 . B B . 276 SER CA   1 1 
        5 15871 2 1  78 SER CB   C -20.949   6.054  -7.021 1.00 . B B . 276 SER CB   1 1 
        5 15872 2 1  78 SER H    H -19.164   5.211  -5.455 1.00 . B B . 276 SER H    1 1 
        5 15873 2 1  78 SER HA   H -21.486   6.801  -5.098 1.00 . B B . 276 SER HA   1 1 
        5 15874 2 1  78 SER HB2  H -20.232   6.849  -7.166 1.00 . B B . 276 SER HB2  1 1 
        5 15875 2 1  78 SER HB3  H -20.552   5.139  -7.436 1.00 . B B . 276 SER HB3  1 1 
        5 15876 2 1  78 SER HG   H -22.646   7.013  -7.161 1.00 . B B . 276 SER HG   1 1 
        5 15877 2 1  78 SER N    N -19.924   5.486  -4.894 1.00 . B B . 276 SER N    1 1 
        5 15878 2 1  78 SER O    O -23.400   5.131  -4.971 1.00 . B B . 276 SER O    1 1 
        5 15879 2 1  78 SER OG   O -22.143   6.397  -7.713 1.00 . B B . 276 SER OG   1 1 
        5 15880 2 1  79 SER C    C -22.300   1.724  -3.958 1.00 . B B . 277 SER C    1 1 
        5 15881 2 1  79 SER CA   C -22.790   2.498  -5.152 1.00 . B B . 277 SER CA   1 1 
        5 15882 2 1  79 SER CB   C -22.853   1.615  -6.388 1.00 . B B . 277 SER CB   1 1 
        5 15883 2 1  79 SER H    H -20.957   3.368  -5.619 1.00 . B B . 277 SER H    1 1 
        5 15884 2 1  79 SER HA   H -23.756   2.938  -4.977 1.00 . B B . 277 SER HA   1 1 
        5 15885 2 1  79 SER HB2  H -21.882   1.174  -6.559 1.00 . B B . 277 SER HB2  1 1 
        5 15886 2 1  79 SER HB3  H -23.579   0.834  -6.236 1.00 . B B . 277 SER HB3  1 1 
        5 15887 2 1  79 SER HG   H -24.005   2.896  -7.278 1.00 . B B . 277 SER HG   1 1 
        5 15888 2 1  79 SER N    N -21.884   3.570  -5.383 1.00 . B B . 277 SER N    1 1 
        5 15889 2 1  79 SER O    O -21.122   1.446  -3.874 1.00 . B B . 277 SER O    1 1 
        5 15890 2 1  79 SER OG   O -23.223   2.380  -7.525 1.00 . B B . 277 SER OG   1 1 
        5 15891 2 1  80 LEU C    C -23.423  -0.650  -1.709 1.00 . B B . 278 LEU C    1 1 
        5 15892 2 1  80 LEU CA   C -22.704   0.682  -1.858 1.00 . B B . 278 LEU CA   1 1 
        5 15893 2 1  80 LEU CB   C -22.904   1.563  -0.618 1.00 . B B . 278 LEU CB   1 1 
        5 15894 2 1  80 LEU CD1  C -20.879   0.766   0.628 1.00 . B B . 278 LEU CD1  1 1 
        5 15895 2 1  80 LEU CD2  C -22.697   1.975   1.837 1.00 . B B . 278 LEU CD2  1 1 
        5 15896 2 1  80 LEU CG   C -22.381   1.010   0.709 1.00 . B B . 278 LEU CG   1 1 
        5 15897 2 1  80 LEU H    H -24.099   1.612  -3.148 1.00 . B B . 278 LEU H    1 1 
        5 15898 2 1  80 LEU HA   H -21.648   0.495  -1.980 1.00 . B B . 278 LEU HA   1 1 
        5 15899 2 1  80 LEU HB2  H -22.415   2.509  -0.800 1.00 . B B . 278 LEU HB2  1 1 
        5 15900 2 1  80 LEU HB3  H -23.963   1.748  -0.510 1.00 . B B . 278 LEU HB3  1 1 
        5 15901 2 1  80 LEU HD11 H -20.670   0.038  -0.139 1.00 . B B . 278 LEU HD11 1 1 
        5 15902 2 1  80 LEU HD12 H -20.525   0.401   1.580 1.00 . B B . 278 LEU HD12 1 1 
        5 15903 2 1  80 LEU HD13 H -20.379   1.694   0.386 1.00 . B B . 278 LEU HD13 1 1 
        5 15904 2 1  80 LEU HD21 H -22.204   2.913   1.625 1.00 . B B . 278 LEU HD21 1 1 
        5 15905 2 1  80 LEU HD22 H -22.334   1.593   2.780 1.00 . B B . 278 LEU HD22 1 1 
        5 15906 2 1  80 LEU HD23 H -23.764   2.135   1.905 1.00 . B B . 278 LEU HD23 1 1 
        5 15907 2 1  80 LEU HG   H -22.866   0.070   0.915 1.00 . B B . 278 LEU HG   1 1 
        5 15908 2 1  80 LEU N    N -23.154   1.387  -3.040 1.00 . B B . 278 LEU N    1 1 
        5 15909 2 1  80 LEU O    O -24.645  -0.693  -1.693 1.00 . B B . 278 LEU O    1 1 
        5 15910 2 1  81 GLN C    C -22.827  -3.626  -0.054 1.00 . B B . 279 GLN C    1 1 
        5 15911 2 1  81 GLN CA   C -23.182  -3.076  -1.453 1.00 . B B . 279 GLN CA   1 1 
        5 15912 2 1  81 GLN CB   C -22.627  -4.006  -2.538 1.00 . B B . 279 GLN CB   1 1 
        5 15913 2 1  81 GLN CD   C -24.462  -3.567  -4.201 1.00 . B B . 279 GLN CD   1 1 
        5 15914 2 1  81 GLN CG   C -22.972  -3.586  -3.950 1.00 . B B . 279 GLN CG   1 1 
        5 15915 2 1  81 GLN H    H -21.675  -1.639  -1.692 1.00 . B B . 279 GLN H    1 1 
        5 15916 2 1  81 GLN HA   H -24.255  -3.012  -1.559 1.00 . B B . 279 GLN HA   1 1 
        5 15917 2 1  81 GLN HB2  H -21.550  -4.051  -2.450 1.00 . B B . 279 GLN HB2  1 1 
        5 15918 2 1  81 GLN HB3  H -23.034  -4.991  -2.369 1.00 . B B . 279 GLN HB3  1 1 
        5 15919 2 1  81 GLN HE21 H -24.239  -2.093  -5.480 1.00 . B B . 279 GLN HE21 1 1 
        5 15920 2 1  81 GLN HE22 H -25.849  -2.626  -5.233 1.00 . B B . 279 GLN HE22 1 1 
        5 15921 2 1  81 GLN HG2  H -22.588  -2.591  -4.115 1.00 . B B . 279 GLN HG2  1 1 
        5 15922 2 1  81 GLN HG3  H -22.511  -4.273  -4.645 1.00 . B B . 279 GLN HG3  1 1 
        5 15923 2 1  81 GLN N    N -22.648  -1.728  -1.625 1.00 . B B . 279 GLN N    1 1 
        5 15924 2 1  81 GLN NE2  N -24.888  -2.688  -5.047 1.00 . B B . 279 GLN NE2  1 1 
        5 15925 2 1  81 GLN O    O -21.810  -3.231   0.525 1.00 . B B . 279 GLN O    1 1 
        5 15926 2 1  81 GLN OE1  O -25.224  -4.342  -3.618 1.00 . B B . 279 GLN OE1  1 1 
        5 15927 2 1  82 PRO C    C -22.144  -5.819   2.091 1.00 . B B . 280 PRO C    1 1 
        5 15928 2 1  82 PRO CA   C -23.492  -5.136   1.853 1.00 . B B . 280 PRO CA   1 1 
        5 15929 2 1  82 PRO CB   C -24.620  -6.168   1.939 1.00 . B B . 280 PRO CB   1 1 
        5 15930 2 1  82 PRO CD   C -24.876  -5.085  -0.158 1.00 . B B . 280 PRO CD   1 1 
        5 15931 2 1  82 PRO CG   C -25.639  -5.687   0.979 1.00 . B B . 280 PRO CG   1 1 
        5 15932 2 1  82 PRO HA   H -23.630  -4.404   2.635 1.00 . B B . 280 PRO HA   1 1 
        5 15933 2 1  82 PRO HB2  H -24.239  -7.141   1.661 1.00 . B B . 280 PRO HB2  1 1 
        5 15934 2 1  82 PRO HB3  H -25.007  -6.199   2.945 1.00 . B B . 280 PRO HB3  1 1 
        5 15935 2 1  82 PRO HD2  H -24.623  -5.833  -0.895 1.00 . B B . 280 PRO HD2  1 1 
        5 15936 2 1  82 PRO HD3  H -25.456  -4.290  -0.604 1.00 . B B . 280 PRO HD3  1 1 
        5 15937 2 1  82 PRO HG2  H -26.242  -6.514   0.636 1.00 . B B . 280 PRO HG2  1 1 
        5 15938 2 1  82 PRO HG3  H -26.260  -4.939   1.447 1.00 . B B . 280 PRO HG3  1 1 
        5 15939 2 1  82 PRO N    N -23.665  -4.547   0.495 1.00 . B B . 280 PRO N    1 1 
        5 15940 2 1  82 PRO O    O -21.635  -5.830   3.207 1.00 . B B . 280 PRO O    1 1 
        5 15941 2 1  83 GLU C    C -19.090  -6.210   1.220 1.00 . B B . 281 GLU C    1 1 
        5 15942 2 1  83 GLU CA   C -20.321  -7.126   1.192 1.00 . B B . 281 GLU CA   1 1 
        5 15943 2 1  83 GLU CB   C -20.213  -8.166   0.082 1.00 . B B . 281 GLU CB   1 1 
        5 15944 2 1  83 GLU CD   C -21.321 -10.150  -1.034 1.00 . B B . 281 GLU CD   1 1 
        5 15945 2 1  83 GLU CG   C -21.332  -9.195   0.128 1.00 . B B . 281 GLU CG   1 1 
        5 15946 2 1  83 GLU H    H -22.002  -6.294   0.179 1.00 . B B . 281 GLU H    1 1 
        5 15947 2 1  83 GLU HA   H -20.373  -7.642   2.137 1.00 . B B . 281 GLU HA   1 1 
        5 15948 2 1  83 GLU HB2  H -20.240  -7.663  -0.872 1.00 . B B . 281 GLU HB2  1 1 
        5 15949 2 1  83 GLU HB3  H -19.272  -8.688   0.182 1.00 . B B . 281 GLU HB3  1 1 
        5 15950 2 1  83 GLU HG2  H -21.236  -9.770   1.037 1.00 . B B . 281 GLU HG2  1 1 
        5 15951 2 1  83 GLU HG3  H -22.275  -8.668   0.140 1.00 . B B . 281 GLU HG3  1 1 
        5 15952 2 1  83 GLU N    N -21.571  -6.382   1.056 1.00 . B B . 281 GLU N    1 1 
        5 15953 2 1  83 GLU O    O -17.954  -6.677   1.403 1.00 . B B . 281 GLU O    1 1 
        5 15954 2 1  83 GLU OE1  O -20.608 -11.161  -0.990 1.00 . B B . 281 GLU OE1  1 1 
        5 15955 2 1  83 GLU OE2  O -22.057  -9.909  -2.014 1.00 . B B . 281 GLU OE2  1 1 
        5 15956 2 1  84 ASP C    C -18.028  -3.267   2.363 1.00 . B B . 282 ASP C    1 1 
        5 15957 2 1  84 ASP CA   C -18.214  -3.953   1.041 1.00 . B B . 282 ASP CA   1 1 
        5 15958 2 1  84 ASP CB   C -18.449  -2.924  -0.046 1.00 . B B . 282 ASP CB   1 1 
        5 15959 2 1  84 ASP CG   C -18.488  -3.542  -1.403 1.00 . B B . 282 ASP CG   1 1 
        5 15960 2 1  84 ASP H    H -20.236  -4.593   1.007 1.00 . B B . 282 ASP H    1 1 
        5 15961 2 1  84 ASP HA   H -17.311  -4.496   0.807 1.00 . B B . 282 ASP HA   1 1 
        5 15962 2 1  84 ASP HB2  H -19.403  -2.452   0.134 1.00 . B B . 282 ASP HB2  1 1 
        5 15963 2 1  84 ASP HB3  H -17.678  -2.170  -0.020 1.00 . B B . 282 ASP HB3  1 1 
        5 15964 2 1  84 ASP N    N -19.312  -4.920   1.085 1.00 . B B . 282 ASP N    1 1 
        5 15965 2 1  84 ASP O    O -17.405  -2.205   2.445 1.00 . B B . 282 ASP O    1 1 
        5 15966 2 1  84 ASP OD1  O -17.433  -3.744  -2.020 1.00 . B B . 282 ASP OD1  1 1 
        5 15967 2 1  84 ASP OD2  O -19.592  -3.823  -1.887 1.00 . B B . 282 ASP OD2  1 1 
        5 15968 2 1  85 ILE C    C -16.952  -3.683   5.182 1.00 . B B . 283 ILE C    1 1 
        5 15969 2 1  85 ILE CA   C -18.370  -3.361   4.734 1.00 . B B . 283 ILE CA   1 1 
        5 15970 2 1  85 ILE CB   C -19.419  -3.971   5.709 1.00 . B B . 283 ILE CB   1 1 
        5 15971 2 1  85 ILE CD1  C -21.078  -2.153   5.113 1.00 . B B . 283 ILE CD1  1 1 
        5 15972 2 1  85 ILE CG1  C -20.833  -3.626   5.246 1.00 . B B . 283 ILE CG1  1 1 
        5 15973 2 1  85 ILE CG2  C -19.204  -3.509   7.136 1.00 . B B . 283 ILE CG2  1 1 
        5 15974 2 1  85 ILE H    H -19.075  -4.685   3.258 1.00 . B B . 283 ILE H    1 1 
        5 15975 2 1  85 ILE HA   H -18.468  -2.281   4.720 1.00 . B B . 283 ILE HA   1 1 
        5 15976 2 1  85 ILE HB   H -19.310  -5.044   5.686 1.00 . B B . 283 ILE HB   1 1 
        5 15977 2 1  85 ILE HD11 H -22.112  -2.015   4.846 1.00 . B B . 283 ILE HD11 1 1 
        5 15978 2 1  85 ILE HD12 H -20.441  -1.729   4.352 1.00 . B B . 283 ILE HD12 1 1 
        5 15979 2 1  85 ILE HD13 H -20.878  -1.678   6.061 1.00 . B B . 283 ILE HD13 1 1 
        5 15980 2 1  85 ILE HG12 H -21.011  -4.065   4.277 1.00 . B B . 283 ILE HG12 1 1 
        5 15981 2 1  85 ILE HG13 H -21.567  -4.010   5.938 1.00 . B B . 283 ILE HG13 1 1 
        5 15982 2 1  85 ILE HG21 H -18.235  -3.846   7.476 1.00 . B B . 283 ILE HG21 1 1 
        5 15983 2 1  85 ILE HG22 H -19.979  -3.928   7.758 1.00 . B B . 283 ILE HG22 1 1 
        5 15984 2 1  85 ILE HG23 H -19.255  -2.431   7.169 1.00 . B B . 283 ILE HG23 1 1 
        5 15985 2 1  85 ILE N    N -18.550  -3.868   3.396 1.00 . B B . 283 ILE N    1 1 
        5 15986 2 1  85 ILE O    O -16.611  -4.852   5.439 1.00 . B B . 283 ILE O    1 1 
        5 15987 2 1  86 ALA C    C -14.176  -1.506   6.060 1.00 . B B . 284 ALA C    1 1 
        5 15988 2 1  86 ALA CA   C -14.733  -2.820   5.538 1.00 . B B . 284 ALA CA   1 1 
        5 15989 2 1  86 ALA CB   C -13.972  -3.256   4.295 1.00 . B B . 284 ALA CB   1 1 
        5 15990 2 1  86 ALA H    H -16.453  -1.764   5.023 1.00 . B B . 284 ALA H    1 1 
        5 15991 2 1  86 ALA HA   H -14.634  -3.592   6.287 1.00 . B B . 284 ALA HA   1 1 
        5 15992 2 1  86 ALA HB1  H -14.069  -2.501   3.530 1.00 . B B . 284 ALA HB1  1 1 
        5 15993 2 1  86 ALA HB2  H -14.377  -4.189   3.931 1.00 . B B . 284 ALA HB2  1 1 
        5 15994 2 1  86 ALA HB3  H -12.927  -3.386   4.536 1.00 . B B . 284 ALA HB3  1 1 
        5 15995 2 1  86 ALA N    N -16.123  -2.670   5.214 1.00 . B B . 284 ALA N    1 1 
        5 15996 2 1  86 ALA O    O -14.903  -0.507   6.144 1.00 . B B . 284 ALA O    1 1 
        5 15997 2 1  87 THR C    C -11.477   0.344   5.741 1.00 . B B . 285 THR C    1 1 
        5 15998 2 1  87 THR CA   C -12.272  -0.310   6.886 1.00 . B B . 285 THR CA   1 1 
        5 15999 2 1  87 THR CB   C -11.332  -0.641   8.059 1.00 . B B . 285 THR CB   1 1 
        5 16000 2 1  87 THR CG2  C -10.780   0.632   8.681 1.00 . B B . 285 THR CG2  1 1 
        5 16001 2 1  87 THR H    H -12.388  -2.329   6.331 1.00 . B B . 285 THR H    1 1 
        5 16002 2 1  87 THR HA   H -13.041   0.369   7.224 1.00 . B B . 285 THR HA   1 1 
        5 16003 2 1  87 THR HB   H -10.513  -1.245   7.700 1.00 . B B . 285 THR HB   1 1 
        5 16004 2 1  87 THR HG1  H -12.793  -1.838   8.644 1.00 . B B . 285 THR HG1  1 1 
        5 16005 2 1  87 THR HG21 H -11.607   1.237   9.025 1.00 . B B . 285 THR HG21 1 1 
        5 16006 2 1  87 THR HG22 H -10.221   1.181   7.939 1.00 . B B . 285 THR HG22 1 1 
        5 16007 2 1  87 THR HG23 H -10.139   0.384   9.513 1.00 . B B . 285 THR HG23 1 1 
        5 16008 2 1  87 THR N    N -12.912  -1.498   6.406 1.00 . B B . 285 THR N    1 1 
        5 16009 2 1  87 THR O    O -10.530  -0.241   5.210 1.00 . B B . 285 THR O    1 1 
        5 16010 2 1  87 THR OG1  O -12.058  -1.366   9.061 1.00 . B B . 285 THR OG1  1 1 
        5 16011 2 1  88 TYR C    C -10.274   3.289   4.748 1.00 . B B . 286 TYR C    1 1 
        5 16012 2 1  88 TYR CA   C -11.251   2.246   4.273 1.00 . B B . 286 TYR CA   1 1 
        5 16013 2 1  88 TYR CB   C -12.344   2.854   3.390 1.00 . B B . 286 TYR CB   1 1 
        5 16014 2 1  88 TYR CD1  C -14.306   1.221   3.321 1.00 . B B . 286 TYR CD1  1 1 
        5 16015 2 1  88 TYR CD2  C -12.837   1.348   1.445 1.00 . B B . 286 TYR CD2  1 1 
        5 16016 2 1  88 TYR CE1  C -15.019   0.241   2.690 1.00 . B B . 286 TYR CE1  1 1 
        5 16017 2 1  88 TYR CE2  C -13.565   0.373   0.818 1.00 . B B . 286 TYR CE2  1 1 
        5 16018 2 1  88 TYR CG   C -13.185   1.800   2.703 1.00 . B B . 286 TYR CG   1 1 
        5 16019 2 1  88 TYR CZ   C -14.649  -0.179   1.443 1.00 . B B . 286 TYR CZ   1 1 
        5 16020 2 1  88 TYR H    H -12.555   1.990   5.911 1.00 . B B . 286 TYR H    1 1 
        5 16021 2 1  88 TYR HA   H -10.690   1.541   3.680 1.00 . B B . 286 TYR HA   1 1 
        5 16022 2 1  88 TYR HB2  H -12.999   3.456   4.002 1.00 . B B . 286 TYR HB2  1 1 
        5 16023 2 1  88 TYR HB3  H -11.890   3.471   2.628 1.00 . B B . 286 TYR HB3  1 1 
        5 16024 2 1  88 TYR HD1  H -14.661   1.516   4.299 1.00 . B B . 286 TYR HD1  1 1 
        5 16025 2 1  88 TYR HD2  H -11.982   1.774   0.941 1.00 . B B . 286 TYR HD2  1 1 
        5 16026 2 1  88 TYR HE1  H -15.875  -0.192   3.184 1.00 . B B . 286 TYR HE1  1 1 
        5 16027 2 1  88 TYR HE2  H -13.278   0.034  -0.164 1.00 . B B . 286 TYR HE2  1 1 
        5 16028 2 1  88 TYR HH   H -16.292  -1.073   1.066 1.00 . B B . 286 TYR HH   1 1 
        5 16029 2 1  88 TYR N    N -11.847   1.542   5.390 1.00 . B B . 286 TYR N    1 1 
        5 16030 2 1  88 TYR O    O -10.570   4.076   5.633 1.00 . B B . 286 TYR O    1 1 
        5 16031 2 1  88 TYR OH   O -15.364  -1.157   0.817 1.00 . B B . 286 TYR OH   1 1 
        5 16032 2 1  89 HIS C    C  -7.128   4.576   3.449 1.00 . B B . 287 HIS C    1 1 
        5 16033 2 1  89 HIS CA   C  -8.031   4.181   4.561 1.00 . B B . 287 HIS CA   1 1 
        5 16034 2 1  89 HIS CB   C  -7.229   3.724   5.803 1.00 . B B . 287 HIS CB   1 1 
        5 16035 2 1  89 HIS CD2  C  -6.383   1.381   5.079 1.00 . B B . 287 HIS CD2  1 1 
        5 16036 2 1  89 HIS CE1  C  -7.041   0.296   6.866 1.00 . B B . 287 HIS CE1  1 1 
        5 16037 2 1  89 HIS CG   C  -6.979   2.264   5.914 1.00 . B B . 287 HIS CG   1 1 
        5 16038 2 1  89 HIS H    H  -8.939   2.645   3.429 1.00 . B B . 287 HIS H    1 1 
        5 16039 2 1  89 HIS HA   H  -8.544   5.091   4.839 1.00 . B B . 287 HIS HA   1 1 
        5 16040 2 1  89 HIS HB2  H  -6.257   4.193   5.744 1.00 . B B . 287 HIS HB2  1 1 
        5 16041 2 1  89 HIS HB3  H  -7.705   4.072   6.703 1.00 . B B . 287 HIS HB3  1 1 
        5 16042 2 1  89 HIS HD1  H  -7.807   1.913   7.813 1.00 . B B . 287 HIS HD1  1 1 
        5 16043 2 1  89 HIS HD2  H  -5.953   1.601   4.113 1.00 . B B . 287 HIS HD2  1 1 
        5 16044 2 1  89 HIS HE1  H  -7.254  -0.465   7.599 1.00 . B B . 287 HIS HE1  1 1 
        5 16045 2 1  89 HIS HE2  H  -5.915  -0.638   5.439 1.00 . B B . 287 HIS HE2  1 1 
        5 16046 2 1  89 HIS N    N  -9.097   3.273   4.171 1.00 . B B . 287 HIS N    1 1 
        5 16047 2 1  89 HIS ND1  N  -7.368   1.546   7.016 1.00 . B B . 287 HIS ND1  1 1 
        5 16048 2 1  89 HIS NE2  N  -6.436   0.154   5.699 1.00 . B B . 287 HIS NE2  1 1 
        5 16049 2 1  89 HIS O    O  -6.861   3.802   2.525 1.00 . B B . 287 HIS O    1 1 
        5 16050 2 1  90 CYS C    C  -4.354   6.291   3.074 1.00 . B B . 288 CYS C    1 1 
        5 16051 2 1  90 CYS CA   C  -5.808   6.416   2.638 1.00 . B B . 288 CYS CA   1 1 
        5 16052 2 1  90 CYS CB   C  -6.219   7.897   2.609 1.00 . B B . 288 CYS CB   1 1 
        5 16053 2 1  90 CYS H    H  -6.904   6.301   4.359 1.00 . B B . 288 CYS H    1 1 
        5 16054 2 1  90 CYS HA   H  -5.955   6.013   1.647 1.00 . B B . 288 CYS HA   1 1 
        5 16055 2 1  90 CYS HB2  H  -5.378   8.445   2.216 1.00 . B B . 288 CYS HB2  1 1 
        5 16056 2 1  90 CYS HB3  H  -7.102   8.047   2.007 1.00 . B B . 288 CYS HB3  1 1 
        5 16057 2 1  90 CYS N    N  -6.669   5.770   3.569 1.00 . B B . 288 CYS N    1 1 
        5 16058 2 1  90 CYS O    O  -4.068   6.307   4.264 1.00 . B B . 288 CYS O    1 1 
        5 16059 2 1  90 CYS SG   S  -6.531   8.598   4.288 1.00 . B B . 288 CYS SG   1 1 
        5 16060 2 1  91 GLN C    C  -1.422   7.163   1.482 1.00 . B B . 289 GLN C    1 1 
        5 16061 2 1  91 GLN CA   C  -2.048   6.179   2.439 1.00 . B B . 289 GLN CA   1 1 
        5 16062 2 1  91 GLN CB   C  -1.316   4.822   2.346 1.00 . B B . 289 GLN CB   1 1 
        5 16063 2 1  91 GLN CD   C  -0.180   3.127   0.856 1.00 . B B . 289 GLN CD   1 1 
        5 16064 2 1  91 GLN CG   C  -1.172   4.264   0.949 1.00 . B B . 289 GLN CG   1 1 
        5 16065 2 1  91 GLN H    H  -3.733   5.935   1.206 1.00 . B B . 289 GLN H    1 1 
        5 16066 2 1  91 GLN HA   H  -1.958   6.583   3.437 1.00 . B B . 289 GLN HA   1 1 
        5 16067 2 1  91 GLN HB2  H  -0.331   4.908   2.780 1.00 . B B . 289 GLN HB2  1 1 
        5 16068 2 1  91 GLN HB3  H  -1.893   4.113   2.924 1.00 . B B . 289 GLN HB3  1 1 
        5 16069 2 1  91 GLN HE21 H   1.291   4.401   0.504 1.00 . B B . 289 GLN HE21 1 1 
        5 16070 2 1  91 GLN HE22 H   1.692   2.711   0.562 1.00 . B B . 289 GLN HE22 1 1 
        5 16071 2 1  91 GLN HG2  H  -2.135   3.893   0.631 1.00 . B B . 289 GLN HG2  1 1 
        5 16072 2 1  91 GLN HG3  H  -0.839   5.062   0.308 1.00 . B B . 289 GLN HG3  1 1 
        5 16073 2 1  91 GLN N    N  -3.460   6.115   2.136 1.00 . B B . 289 GLN N    1 1 
        5 16074 2 1  91 GLN NE2  N   1.059   3.456   0.614 1.00 . B B . 289 GLN NE2  1 1 
        5 16075 2 1  91 GLN O    O  -1.822   7.234   0.304 1.00 . B B . 289 GLN O    1 1 
        5 16076 2 1  91 GLN OE1  O  -0.519   1.982   1.000 1.00 . B B . 289 GLN OE1  1 1 
        5 16077 2 1  92 GLN C    C   1.447   8.332   0.609 1.00 . B B . 290 GLN C    1 1 
        5 16078 2 1  92 GLN CA   C   0.144   8.891   1.095 1.00 . B B . 290 GLN CA   1 1 
        5 16079 2 1  92 GLN CB   C   0.308  10.270   1.776 1.00 . B B . 290 GLN CB   1 1 
        5 16080 2 1  92 GLN CD   C   2.683  10.211   2.802 1.00 . B B . 290 GLN CD   1 1 
        5 16081 2 1  92 GLN CG   C   1.178  10.345   3.047 1.00 . B B . 290 GLN CG   1 1 
        5 16082 2 1  92 GLN H    H  -0.233   7.860   2.896 1.00 . B B . 290 GLN H    1 1 
        5 16083 2 1  92 GLN HA   H  -0.497   9.004   0.233 1.00 . B B . 290 GLN HA   1 1 
        5 16084 2 1  92 GLN HB2  H   0.755  10.934   1.051 1.00 . B B . 290 GLN HB2  1 1 
        5 16085 2 1  92 GLN HB3  H  -0.679  10.641   2.013 1.00 . B B . 290 GLN HB3  1 1 
        5 16086 2 1  92 GLN HE21 H   2.948   9.495   4.633 1.00 . B B . 290 GLN HE21 1 1 
        5 16087 2 1  92 GLN HE22 H   4.367   9.656   3.648 1.00 . B B . 290 GLN HE22 1 1 
        5 16088 2 1  92 GLN HG2  H   0.996  11.301   3.511 1.00 . B B . 290 GLN HG2  1 1 
        5 16089 2 1  92 GLN HG3  H   0.860   9.563   3.722 1.00 . B B . 290 GLN HG3  1 1 
        5 16090 2 1  92 GLN N    N  -0.505   7.942   1.955 1.00 . B B . 290 GLN N    1 1 
        5 16091 2 1  92 GLN NE2  N   3.398   9.737   3.792 1.00 . B B . 290 GLN NE2  1 1 
        5 16092 2 1  92 GLN O    O   2.029   7.459   1.258 1.00 . B B . 290 GLN O    1 1 
        5 16093 2 1  92 GLN OE1  O   3.196  10.579   1.734 1.00 . B B . 290 GLN OE1  1 1 
        5 16094 2 1  93 TYR C    C   3.970   9.451  -1.630 1.00 . B B . 291 TYR C    1 1 
        5 16095 2 1  93 TYR CA   C   3.152   8.324  -1.029 1.00 . B B . 291 TYR CA   1 1 
        5 16096 2 1  93 TYR CB   C   2.977   7.152  -2.018 1.00 . B B . 291 TYR CB   1 1 
        5 16097 2 1  93 TYR CD1  C   0.837   7.319  -3.341 1.00 . B B . 291 TYR CD1  1 1 
        5 16098 2 1  93 TYR CD2  C   2.864   7.830  -4.451 1.00 . B B . 291 TYR CD2  1 1 
        5 16099 2 1  93 TYR CE1  C   0.147   7.572  -4.503 1.00 . B B . 291 TYR CE1  1 1 
        5 16100 2 1  93 TYR CE2  C   2.183   8.081  -5.610 1.00 . B B . 291 TYR CE2  1 1 
        5 16101 2 1  93 TYR CG   C   2.206   7.445  -3.292 1.00 . B B . 291 TYR CG   1 1 
        5 16102 2 1  93 TYR CZ   C   0.825   7.953  -5.632 1.00 . B B . 291 TYR CZ   1 1 
        5 16103 2 1  93 TYR H    H   1.376   9.452  -1.024 1.00 . B B . 291 TYR H    1 1 
        5 16104 2 1  93 TYR HA   H   3.701   7.959  -0.173 1.00 . B B . 291 TYR HA   1 1 
        5 16105 2 1  93 TYR HB2  H   3.972   6.855  -2.312 1.00 . B B . 291 TYR HB2  1 1 
        5 16106 2 1  93 TYR HB3  H   2.504   6.328  -1.505 1.00 . B B . 291 TYR HB3  1 1 
        5 16107 2 1  93 TYR HD1  H   0.301   7.020  -2.452 1.00 . B B . 291 TYR HD1  1 1 
        5 16108 2 1  93 TYR HD2  H   3.939   7.931  -4.438 1.00 . B B . 291 TYR HD2  1 1 
        5 16109 2 1  93 TYR HE1  H  -0.929   7.468  -4.526 1.00 . B B . 291 TYR HE1  1 1 
        5 16110 2 1  93 TYR HE2  H   2.723   8.379  -6.497 1.00 . B B . 291 TYR HE2  1 1 
        5 16111 2 1  93 TYR HH   H   0.574   7.851  -7.547 1.00 . B B . 291 TYR HH   1 1 
        5 16112 2 1  93 TYR N    N   1.897   8.790  -0.521 1.00 . B B . 291 TYR N    1 1 
        5 16113 2 1  93 TYR O    O   4.799   9.229  -2.502 1.00 . B B . 291 TYR O    1 1 
        5 16114 2 1  93 TYR OH   O   0.134   8.226  -6.778 1.00 . B B . 291 TYR OH   1 1 
        5 16115 2 1  94 ASP C    C   5.934  11.863  -0.959 1.00 . B B . 292 ASP C    1 1 
        5 16116 2 1  94 ASP CA   C   4.573  11.769  -1.637 1.00 . B B . 292 ASP CA   1 1 
        5 16117 2 1  94 ASP CB   C   3.819  13.113  -1.579 1.00 . B B . 292 ASP CB   1 1 
        5 16118 2 1  94 ASP CG   C   4.657  14.251  -2.150 1.00 . B B . 292 ASP CG   1 1 
        5 16119 2 1  94 ASP H    H   3.184  10.770  -0.360 1.00 . B B . 292 ASP H    1 1 
        5 16120 2 1  94 ASP HA   H   4.767  11.522  -2.671 1.00 . B B . 292 ASP HA   1 1 
        5 16121 2 1  94 ASP HB2  H   2.937  13.022  -2.194 1.00 . B B . 292 ASP HB2  1 1 
        5 16122 2 1  94 ASP HB3  H   3.507  13.380  -0.580 1.00 . B B . 292 ASP HB3  1 1 
        5 16123 2 1  94 ASP N    N   3.801  10.649  -1.114 1.00 . B B . 292 ASP N    1 1 
        5 16124 2 1  94 ASP O    O   6.943  12.164  -1.608 1.00 . B B . 292 ASP O    1 1 
        5 16125 2 1  94 ASP OD1  O   4.826  14.303  -3.381 1.00 . B B . 292 ASP OD1  1 1 
        5 16126 2 1  94 ASP OD2  O   5.181  15.093  -1.377 1.00 . B B . 292 ASP OD2  1 1 
        5 16127 2 1  95 ASN C    C   7.291  10.576   2.153 1.00 . B B . 293 ASN C    1 1 
        5 16128 2 1  95 ASN CA   C   7.253  11.636   1.062 1.00 . B B . 293 ASN CA   1 1 
        5 16129 2 1  95 ASN CB   C   7.486  13.032   1.671 1.00 . B B . 293 ASN CB   1 1 
        5 16130 2 1  95 ASN CG   C   8.865  13.170   2.328 1.00 . B B . 293 ASN CG   1 1 
        5 16131 2 1  95 ASN H    H   5.170  11.286   0.799 1.00 . B B . 293 ASN H    1 1 
        5 16132 2 1  95 ASN HA   H   8.043  11.424   0.356 1.00 . B B . 293 ASN HA   1 1 
        5 16133 2 1  95 ASN HB2  H   7.402  13.774   0.892 1.00 . B B . 293 ASN HB2  1 1 
        5 16134 2 1  95 ASN HB3  H   6.731  13.218   2.421 1.00 . B B . 293 ASN HB3  1 1 
        5 16135 2 1  95 ASN HD21 H   8.146  14.434   3.668 1.00 . B B . 293 ASN HD21 1 1 
        5 16136 2 1  95 ASN HD22 H   9.817  14.076   3.805 1.00 . B B . 293 ASN HD22 1 1 
        5 16137 2 1  95 ASN N    N   5.984  11.574   0.329 1.00 . B B . 293 ASN N    1 1 
        5 16138 2 1  95 ASN ND2  N   8.949  13.967   3.359 1.00 . B B . 293 ASN ND2  1 1 
        5 16139 2 1  95 ASN O    O   6.248  10.209   2.709 1.00 . B B . 293 ASN O    1 1 
        5 16140 2 1  95 ASN OD1  O   9.839  12.544   1.903 1.00 . B B . 293 ASN OD1  1 1 
        5 16141 2 1  96 LEU C    C   8.748   9.695   4.874 1.00 . B B . 294 LEU C    1 1 
        5 16142 2 1  96 LEU CA   C   8.671   9.085   3.473 1.00 . B B . 294 LEU CA   1 1 
        5 16143 2 1  96 LEU CB   C   9.947   8.239   3.214 1.00 . B B . 294 LEU CB   1 1 
        5 16144 2 1  96 LEU CD1  C   9.793   7.836   0.700 1.00 . B B . 294 LEU CD1  1 1 
        5 16145 2 1  96 LEU CD2  C  11.150   6.311   2.146 1.00 . B B . 294 LEU CD2  1 1 
        5 16146 2 1  96 LEU CG   C   9.927   7.208   2.070 1.00 . B B . 294 LEU CG   1 1 
        5 16147 2 1  96 LEU H    H   9.274  10.433   1.999 1.00 . B B . 294 LEU H    1 1 
        5 16148 2 1  96 LEU HA   H   7.812   8.435   3.422 1.00 . B B . 294 LEU HA   1 1 
        5 16149 2 1  96 LEU HB2  H  10.747   8.930   3.000 1.00 . B B . 294 LEU HB2  1 1 
        5 16150 2 1  96 LEU HB3  H  10.198   7.725   4.131 1.00 . B B . 294 LEU HB3  1 1 
        5 16151 2 1  96 LEU HD11 H   8.889   8.426   0.672 1.00 . B B . 294 LEU HD11 1 1 
        5 16152 2 1  96 LEU HD12 H   9.686   7.029  -0.014 1.00 . B B . 294 LEU HD12 1 1 
        5 16153 2 1  96 LEU HD13 H  10.655   8.445   0.469 1.00 . B B . 294 LEU HD13 1 1 
        5 16154 2 1  96 LEU HD21 H  11.147   5.608   1.327 1.00 . B B . 294 LEU HD21 1 1 
        5 16155 2 1  96 LEU HD22 H  11.149   5.774   3.082 1.00 . B B . 294 LEU HD22 1 1 
        5 16156 2 1  96 LEU HD23 H  12.042   6.918   2.087 1.00 . B B . 294 LEU HD23 1 1 
        5 16157 2 1  96 LEU HG   H   9.057   6.587   2.210 1.00 . B B . 294 LEU HG   1 1 
        5 16158 2 1  96 LEU N    N   8.480  10.095   2.463 1.00 . B B . 294 LEU N    1 1 
        5 16159 2 1  96 LEU O    O   9.101  10.868   5.037 1.00 . B B . 294 LEU O    1 1 
        5 16160 2 1  97 PRO C    C   6.425   7.556   5.231 1.00 . B B . 295 PRO C    1 1 
        5 16161 2 1  97 PRO CA   C   7.872   7.544   5.724 1.00 . B B . 295 PRO CA   1 1 
        5 16162 2 1  97 PRO CB   C   7.959   6.939   7.129 1.00 . B B . 295 PRO CB   1 1 
        5 16163 2 1  97 PRO CD   C   8.484   9.275   7.333 1.00 . B B . 295 PRO CD   1 1 
        5 16164 2 1  97 PRO CG   C   7.858   8.106   8.051 1.00 . B B . 295 PRO CG   1 1 
        5 16165 2 1  97 PRO HA   H   8.473   6.975   5.032 1.00 . B B . 295 PRO HA   1 1 
        5 16166 2 1  97 PRO HB2  H   7.144   6.245   7.276 1.00 . B B . 295 PRO HB2  1 1 
        5 16167 2 1  97 PRO HB3  H   8.903   6.429   7.246 1.00 . B B . 295 PRO HB3  1 1 
        5 16168 2 1  97 PRO HD2  H   7.940  10.185   7.538 1.00 . B B . 295 PRO HD2  1 1 
        5 16169 2 1  97 PRO HD3  H   9.517   9.386   7.629 1.00 . B B . 295 PRO HD3  1 1 
        5 16170 2 1  97 PRO HG2  H   6.818   8.309   8.260 1.00 . B B . 295 PRO HG2  1 1 
        5 16171 2 1  97 PRO HG3  H   8.389   7.898   8.968 1.00 . B B . 295 PRO HG3  1 1 
        5 16172 2 1  97 PRO N    N   8.388   8.908   5.906 1.00 . B B . 295 PRO N    1 1 
        5 16173 2 1  97 PRO O    O   5.666   8.483   5.533 1.00 . B B . 295 PRO O    1 1 
        5 16174 2 1  98 TYR C    C   3.808   5.964   5.056 1.00 . B B . 296 TYR C    1 1 
        5 16175 2 1  98 TYR CA   C   4.700   6.480   3.964 1.00 . B B . 296 TYR CA   1 1 
        5 16176 2 1  98 TYR CB   C   4.565   5.645   2.692 1.00 . B B . 296 TYR CB   1 1 
        5 16177 2 1  98 TYR CD1  C   5.553   7.521   1.304 1.00 . B B . 296 TYR CD1  1 1 
        5 16178 2 1  98 TYR CD2  C   5.863   5.291   0.556 1.00 . B B . 296 TYR CD2  1 1 
        5 16179 2 1  98 TYR CE1  C   6.259   7.981   0.207 1.00 . B B . 296 TYR CE1  1 1 
        5 16180 2 1  98 TYR CE2  C   6.562   5.740  -0.539 1.00 . B B . 296 TYR CE2  1 1 
        5 16181 2 1  98 TYR CG   C   5.343   6.166   1.495 1.00 . B B . 296 TYR CG   1 1 
        5 16182 2 1  98 TYR CZ   C   6.758   7.084  -0.710 1.00 . B B . 296 TYR CZ   1 1 
        5 16183 2 1  98 TYR H    H   6.690   5.854   4.210 1.00 . B B . 296 TYR H    1 1 
        5 16184 2 1  98 TYR HA   H   4.392   7.495   3.762 1.00 . B B . 296 TYR HA   1 1 
        5 16185 2 1  98 TYR HB2  H   4.912   4.643   2.891 1.00 . B B . 296 TYR HB2  1 1 
        5 16186 2 1  98 TYR HB3  H   3.520   5.602   2.417 1.00 . B B . 296 TYR HB3  1 1 
        5 16187 2 1  98 TYR HD1  H   5.163   8.227   2.026 1.00 . B B . 296 TYR HD1  1 1 
        5 16188 2 1  98 TYR HD2  H   5.708   4.231   0.692 1.00 . B B . 296 TYR HD2  1 1 
        5 16189 2 1  98 TYR HE1  H   6.413   9.041   0.074 1.00 . B B . 296 TYR HE1  1 1 
        5 16190 2 1  98 TYR HE2  H   6.957   5.035  -1.254 1.00 . B B . 296 TYR HE2  1 1 
        5 16191 2 1  98 TYR HH   H   8.040   8.251  -1.551 1.00 . B B . 296 TYR HH   1 1 
        5 16192 2 1  98 TYR N    N   6.056   6.556   4.451 1.00 . B B . 296 TYR N    1 1 
        5 16193 2 1  98 TYR O    O   4.039   4.890   5.622 1.00 . B B . 296 TYR O    1 1 
        5 16194 2 1  98 TYR OH   O   7.446   7.535  -1.808 1.00 . B B . 296 TYR OH   1 1 
        5 16195 2 1  99 THR C    C   0.508   6.285   5.960 1.00 . B B . 297 THR C    1 1 
        5 16196 2 1  99 THR CA   C   1.947   6.499   6.435 1.00 . B B . 297 THR CA   1 1 
        5 16197 2 1  99 THR CB   C   2.021   7.695   7.359 1.00 . B B . 297 THR CB   1 1 
        5 16198 2 1  99 THR CG2  C   3.215   7.593   8.290 1.00 . B B . 297 THR CG2  1 1 
        5 16199 2 1  99 THR H    H   2.710   7.586   4.891 1.00 . B B . 297 THR H    1 1 
        5 16200 2 1  99 THR HA   H   2.276   5.639   6.999 1.00 . B B . 297 THR HA   1 1 
        5 16201 2 1  99 THR HB   H   1.106   7.756   7.929 1.00 . B B . 297 THR HB   1 1 
        5 16202 2 1  99 THR HG1  H   1.601   9.583   6.891 1.00 . B B . 297 THR HG1  1 1 
        5 16203 2 1  99 THR HG21 H   3.220   8.441   8.959 1.00 . B B . 297 THR HG21 1 1 
        5 16204 2 1  99 THR HG22 H   4.129   7.576   7.715 1.00 . B B . 297 THR HG22 1 1 
        5 16205 2 1  99 THR HG23 H   3.135   6.691   8.876 1.00 . B B . 297 THR HG23 1 1 
        5 16206 2 1  99 THR N    N   2.848   6.744   5.370 1.00 . B B . 297 THR N    1 1 
        5 16207 2 1  99 THR O    O   0.123   6.696   4.850 1.00 . B B . 297 THR O    1 1 
        5 16208 2 1  99 THR OG1  O   2.147   8.870   6.527 1.00 . B B . 297 THR OG1  1 1 
        5 16209 2 1 100 PHE C    C  -2.567   6.160   7.442 1.00 . B B . 298 PHE C    1 1 
        5 16210 2 1 100 PHE CA   C  -1.663   5.355   6.569 1.00 . B B . 298 PHE CA   1 1 
        5 16211 2 1 100 PHE CB   C  -1.970   3.893   6.859 1.00 . B B . 298 PHE CB   1 1 
        5 16212 2 1 100 PHE CD1  C  -0.633   2.710   5.117 1.00 . B B . 298 PHE CD1  1 1 
        5 16213 2 1 100 PHE CD2  C  -2.973   2.340   5.233 1.00 . B B . 298 PHE CD2  1 1 
        5 16214 2 1 100 PHE CE1  C  -0.556   1.837   4.060 1.00 . B B . 298 PHE CE1  1 1 
        5 16215 2 1 100 PHE CE2  C  -2.907   1.468   4.187 1.00 . B B . 298 PHE CE2  1 1 
        5 16216 2 1 100 PHE CG   C  -1.845   2.968   5.714 1.00 . B B . 298 PHE CG   1 1 
        5 16217 2 1 100 PHE CZ   C  -1.700   1.213   3.594 1.00 . B B . 298 PHE CZ   1 1 
        5 16218 2 1 100 PHE H    H   0.120   5.342   7.661 1.00 . B B . 298 PHE H    1 1 
        5 16219 2 1 100 PHE HA   H  -1.882   5.531   5.527 1.00 . B B . 298 PHE HA   1 1 
        5 16220 2 1 100 PHE HB2  H  -1.292   3.545   7.624 1.00 . B B . 298 PHE HB2  1 1 
        5 16221 2 1 100 PHE HB3  H  -2.977   3.826   7.241 1.00 . B B . 298 PHE HB3  1 1 
        5 16222 2 1 100 PHE HD1  H   0.259   3.198   5.482 1.00 . B B . 298 PHE HD1  1 1 
        5 16223 2 1 100 PHE HD2  H  -3.928   2.540   5.699 1.00 . B B . 298 PHE HD2  1 1 
        5 16224 2 1 100 PHE HE1  H   0.394   1.642   3.588 1.00 . B B . 298 PHE HE1  1 1 
        5 16225 2 1 100 PHE HE2  H  -3.815   0.995   3.845 1.00 . B B . 298 PHE HE2  1 1 
        5 16226 2 1 100 PHE HZ   H  -1.640   0.524   2.764 1.00 . B B . 298 PHE HZ   1 1 
        5 16227 2 1 100 PHE N    N  -0.267   5.645   6.812 1.00 . B B . 298 PHE N    1 1 
        5 16228 2 1 100 PHE O    O  -2.201   6.554   8.561 1.00 . B B . 298 PHE O    1 1 
        5 16229 2 1 101 GLY C    C  -5.308   5.974   8.686 1.00 . B B . 299 GLY C    1 1 
        5 16230 2 1 101 GLY CA   C  -4.775   6.984   7.705 1.00 . B B . 299 GLY CA   1 1 
        5 16231 2 1 101 GLY H    H  -3.905   6.181   5.989 1.00 . B B . 299 GLY H    1 1 
        5 16232 2 1 101 GLY HA2  H  -4.382   7.836   8.240 1.00 . B B . 299 GLY HA2  1 1 
        5 16233 2 1 101 GLY HA3  H  -5.581   7.295   7.058 1.00 . B B . 299 GLY HA3  1 1 
        5 16234 2 1 101 GLY N    N  -3.744   6.398   6.936 1.00 . B B . 299 GLY N    1 1 
        5 16235 2 1 101 GLY O    O  -5.189   4.747   8.457 1.00 . B B . 299 GLY O    1 1 
        5 16236 2 1 102 GLN C    C  -7.421   4.610  10.362 1.00 . B B . 300 GLN C    1 1 
        5 16237 2 1 102 GLN CA   C  -6.396   5.657  10.839 1.00 . B B . 300 GLN CA   1 1 
        5 16238 2 1 102 GLN CB   C  -6.910   6.606  11.951 1.00 . B B . 300 GLN CB   1 1 
        5 16239 2 1 102 GLN CD   C  -9.056   5.636  12.912 1.00 . B B . 300 GLN CD   1 1 
        5 16240 2 1 102 GLN CG   C  -7.601   5.978  13.151 1.00 . B B . 300 GLN CG   1 1 
        5 16241 2 1 102 GLN H    H  -5.939   7.441   9.835 1.00 . B B . 300 GLN H    1 1 
        5 16242 2 1 102 GLN HA   H  -5.552   5.109  11.235 1.00 . B B . 300 GLN HA   1 1 
        5 16243 2 1 102 GLN HB2  H  -6.069   7.169  12.330 1.00 . B B . 300 GLN HB2  1 1 
        5 16244 2 1 102 GLN HB3  H  -7.591   7.297  11.481 1.00 . B B . 300 GLN HB3  1 1 
        5 16245 2 1 102 GLN HE21 H  -9.288   7.248  11.767 1.00 . B B . 300 GLN HE21 1 1 
        5 16246 2 1 102 GLN HE22 H -10.671   6.230  11.969 1.00 . B B . 300 GLN HE22 1 1 
        5 16247 2 1 102 GLN HG2  H  -7.079   5.077  13.426 1.00 . B B . 300 GLN HG2  1 1 
        5 16248 2 1 102 GLN HG3  H  -7.547   6.705  13.946 1.00 . B B . 300 GLN HG3  1 1 
        5 16249 2 1 102 GLN N    N  -5.874   6.467   9.754 1.00 . B B . 300 GLN N    1 1 
        5 16250 2 1 102 GLN NE2  N  -9.733   6.459  12.144 1.00 . B B . 300 GLN NE2  1 1 
        5 16251 2 1 102 GLN O    O  -7.403   3.466  10.811 1.00 . B B . 300 GLN O    1 1 
        5 16252 2 1 102 GLN OE1  O  -9.583   4.676  13.469 1.00 . B B . 300 GLN OE1  1 1 
        5 16253 2 1 103 GLY C    C -10.634   4.448   9.214 1.00 . B B . 301 GLY C    1 1 
        5 16254 2 1 103 GLY CA   C  -9.225   4.049   8.922 1.00 . B B . 301 GLY CA   1 1 
        5 16255 2 1 103 GLY H    H  -8.229   5.889   9.067 1.00 . B B . 301 GLY H    1 1 
        5 16256 2 1 103 GLY HA2  H  -9.124   3.968   7.851 1.00 . B B . 301 GLY HA2  1 1 
        5 16257 2 1 103 GLY HA3  H  -9.043   3.065   9.334 1.00 . B B . 301 GLY HA3  1 1 
        5 16258 2 1 103 GLY N    N  -8.260   4.978   9.431 1.00 . B B . 301 GLY N    1 1 
        5 16259 2 1 103 GLY O    O -10.999   4.691  10.354 1.00 . B B . 301 GLY O    1 1 
        5 16260 2 1 104 THR C    C -13.533   3.488   8.242 1.00 . B B . 302 THR C    1 1 
        5 16261 2 1 104 THR CA   C -12.800   4.791   8.355 1.00 . B B . 302 THR CA   1 1 
        5 16262 2 1 104 THR CB   C -13.303   5.737   7.239 1.00 . B B . 302 THR CB   1 1 
        5 16263 2 1 104 THR CG2  C -14.806   5.998   7.361 1.00 . B B . 302 THR CG2  1 1 
        5 16264 2 1 104 THR H    H -11.090   4.374   7.283 1.00 . B B . 302 THR H    1 1 
        5 16265 2 1 104 THR HA   H -12.976   5.249   9.317 1.00 . B B . 302 THR HA   1 1 
        5 16266 2 1 104 THR HB   H -13.111   5.244   6.300 1.00 . B B . 302 THR HB   1 1 
        5 16267 2 1 104 THR HG1  H -13.104   7.604   7.810 1.00 . B B . 302 THR HG1  1 1 
        5 16268 2 1 104 THR HG21 H -15.118   6.671   6.578 1.00 . B B . 302 THR HG21 1 1 
        5 16269 2 1 104 THR HG22 H -15.020   6.440   8.323 1.00 . B B . 302 THR HG22 1 1 
        5 16270 2 1 104 THR HG23 H -15.341   5.065   7.271 1.00 . B B . 302 THR HG23 1 1 
        5 16271 2 1 104 THR N    N -11.424   4.511   8.196 1.00 . B B . 302 THR N    1 1 
        5 16272 2 1 104 THR O    O -13.396   2.772   7.241 1.00 . B B . 302 THR O    1 1 
        5 16273 2 1 104 THR OG1  O -12.584   6.981   7.282 1.00 . B B . 302 THR OG1  1 1 
        5 16274 2 1 105 LYS C    C -16.298   2.245   8.459 1.00 . B B . 303 LYS C    1 1 
        5 16275 2 1 105 LYS CA   C -15.033   1.961   9.217 1.00 . B B . 303 LYS CA   1 1 
        5 16276 2 1 105 LYS CB   C -15.358   1.475  10.623 1.00 . B B . 303 LYS CB   1 1 
        5 16277 2 1 105 LYS CD   C -16.330  -0.383  12.029 1.00 . B B . 303 LYS CD   1 1 
        5 16278 2 1 105 LYS CE   C -17.523   0.382  12.559 1.00 . B B . 303 LYS CE   1 1 
        5 16279 2 1 105 LYS CG   C -15.945   0.073  10.640 1.00 . B B . 303 LYS CG   1 1 
        5 16280 2 1 105 LYS H    H -14.309   3.765  10.024 1.00 . B B . 303 LYS H    1 1 
        5 16281 2 1 105 LYS HA   H -14.460   1.211   8.694 1.00 . B B . 303 LYS HA   1 1 
        5 16282 2 1 105 LYS HB2  H -14.456   1.480  11.217 1.00 . B B . 303 LYS HB2  1 1 
        5 16283 2 1 105 LYS HB3  H -16.077   2.149  11.063 1.00 . B B . 303 LYS HB3  1 1 
        5 16284 2 1 105 LYS HD2  H -16.559  -1.436  12.016 1.00 . B B . 303 LYS HD2  1 1 
        5 16285 2 1 105 LYS HD3  H -15.484  -0.190  12.671 1.00 . B B . 303 LYS HD3  1 1 
        5 16286 2 1 105 LYS HE2  H -17.282   1.432  12.608 1.00 . B B . 303 LYS HE2  1 1 
        5 16287 2 1 105 LYS HE3  H -18.348   0.236  11.873 1.00 . B B . 303 LYS HE3  1 1 
        5 16288 2 1 105 LYS HG2  H -16.826   0.058  10.016 1.00 . B B . 303 LYS HG2  1 1 
        5 16289 2 1 105 LYS HG3  H -15.212  -0.609  10.234 1.00 . B B . 303 LYS HG3  1 1 
        5 16290 2 1 105 LYS HZ1  H -18.756   0.440  14.238 1.00 . B B . 303 LYS HZ1  1 1 
        5 16291 2 1 105 LYS HZ2  H -17.152   0.059  14.580 1.00 . B B . 303 LYS HZ2  1 1 
        5 16292 2 1 105 LYS HZ3  H -18.166  -1.099  13.900 1.00 . B B . 303 LYS HZ3  1 1 
        5 16293 2 1 105 LYS N    N -14.280   3.162   9.246 1.00 . B B . 303 LYS N    1 1 
        5 16294 2 1 105 LYS NZ   N -17.924  -0.086  13.901 1.00 . B B . 303 LYS NZ   1 1 
        5 16295 2 1 105 LYS O    O -17.042   3.172   8.801 1.00 . B B . 303 LYS O    1 1 
        5 16296 2 1 106 LEU C    C -18.768   0.748   7.049 1.00 . B B . 304 LEU C    1 1 
        5 16297 2 1 106 LEU CA   C -17.694   1.715   6.648 1.00 . B B . 304 LEU CA   1 1 
        5 16298 2 1 106 LEU CB   C -17.349   1.572   5.169 1.00 . B B . 304 LEU CB   1 1 
        5 16299 2 1 106 LEU CD1  C -19.098   3.198   4.409 1.00 . B B . 304 LEU CD1  1 1 
        5 16300 2 1 106 LEU CD2  C -18.026   1.672   2.772 1.00 . B B . 304 LEU CD2  1 1 
        5 16301 2 1 106 LEU CG   C -18.482   1.826   4.198 1.00 . B B . 304 LEU CG   1 1 
        5 16302 2 1 106 LEU H    H -15.931   0.754   7.217 1.00 . B B . 304 LEU H    1 1 
        5 16303 2 1 106 LEU HA   H -18.036   2.722   6.832 1.00 . B B . 304 LEU HA   1 1 
        5 16304 2 1 106 LEU HB2  H -16.521   2.213   4.925 1.00 . B B . 304 LEU HB2  1 1 
        5 16305 2 1 106 LEU HB3  H -17.018   0.554   5.020 1.00 . B B . 304 LEU HB3  1 1 
        5 16306 2 1 106 LEU HD11 H -19.517   3.257   5.404 1.00 . B B . 304 LEU HD11 1 1 
        5 16307 2 1 106 LEU HD12 H -19.882   3.353   3.682 1.00 . B B . 304 LEU HD12 1 1 
        5 16308 2 1 106 LEU HD13 H -18.340   3.959   4.294 1.00 . B B . 304 LEU HD13 1 1 
        5 16309 2 1 106 LEU HD21 H -18.851   1.895   2.112 1.00 . B B . 304 LEU HD21 1 1 
        5 16310 2 1 106 LEU HD22 H -17.698   0.658   2.598 1.00 . B B . 304 LEU HD22 1 1 
        5 16311 2 1 106 LEU HD23 H -17.214   2.356   2.575 1.00 . B B . 304 LEU HD23 1 1 
        5 16312 2 1 106 LEU HG   H -19.188   1.048   4.406 1.00 . B B . 304 LEU HG   1 1 
        5 16313 2 1 106 LEU N    N -16.540   1.494   7.449 1.00 . B B . 304 LEU N    1 1 
        5 16314 2 1 106 LEU O    O -18.521  -0.454   7.153 1.00 . B B . 304 LEU O    1 1 
        5 16315 2 1 107 GLU C    C -22.264   0.795   6.882 1.00 . B B . 305 GLU C    1 1 
        5 16316 2 1 107 GLU CA   C -21.057   0.491   7.744 1.00 . B B . 305 GLU CA   1 1 
        5 16317 2 1 107 GLU CB   C -21.404   0.828   9.186 1.00 . B B . 305 GLU CB   1 1 
        5 16318 2 1 107 GLU CD   C -20.663   0.877  11.569 1.00 . B B . 305 GLU CD   1 1 
        5 16319 2 1 107 GLU CG   C -20.254   0.677  10.142 1.00 . B B . 305 GLU CG   1 1 
        5 16320 2 1 107 GLU H    H -20.083   2.244   7.210 1.00 . B B . 305 GLU H    1 1 
        5 16321 2 1 107 GLU HA   H -20.768  -0.548   7.700 1.00 . B B . 305 GLU HA   1 1 
        5 16322 2 1 107 GLU HB2  H -21.750   1.849   9.233 1.00 . B B . 305 GLU HB2  1 1 
        5 16323 2 1 107 GLU HB3  H -22.202   0.174   9.507 1.00 . B B . 305 GLU HB3  1 1 
        5 16324 2 1 107 GLU HG2  H -19.817  -0.303  10.015 1.00 . B B . 305 GLU HG2  1 1 
        5 16325 2 1 107 GLU HG3  H -19.532   1.433   9.870 1.00 . B B . 305 GLU HG3  1 1 
        5 16326 2 1 107 GLU N    N -19.941   1.274   7.313 1.00 . B B . 305 GLU N    1 1 
        5 16327 2 1 107 GLU O    O -22.295   1.809   6.169 1.00 . B B . 305 GLU O    1 1 
        5 16328 2 1 107 GLU OE1  O -21.077  -0.105  12.213 1.00 . B B . 305 GLU OE1  1 1 
        5 16329 2 1 107 GLU OE2  O -20.575   2.006  12.077 1.00 . B B . 305 GLU OE2  1 1 
        5 16330 2 1 108 ILE C    C -25.631   0.344   7.210 1.00 . B B . 306 ILE C    1 1 
        5 16331 2 1 108 ILE CA   C -24.484   0.154   6.244 1.00 . B B . 306 ILE CA   1 1 
        5 16332 2 1 108 ILE CB   C -24.775  -0.951   5.167 1.00 . B B . 306 ILE CB   1 1 
        5 16333 2 1 108 ILE CD1  C -23.989  -1.779   2.878 1.00 . B B . 306 ILE CD1  1 1 
        5 16334 2 1 108 ILE CG1  C -23.942  -0.677   3.898 1.00 . B B . 306 ILE CG1  1 1 
        5 16335 2 1 108 ILE CG2  C -26.265  -1.046   4.821 1.00 . B B . 306 ILE CG2  1 1 
        5 16336 2 1 108 ILE H    H -23.157  -0.859   7.500 1.00 . B B . 306 ILE H    1 1 
        5 16337 2 1 108 ILE HA   H -24.362   1.099   5.734 1.00 . B B . 306 ILE HA   1 1 
        5 16338 2 1 108 ILE HB   H -24.452  -1.899   5.580 1.00 . B B . 306 ILE HB   1 1 
        5 16339 2 1 108 ILE HD11 H -23.633  -2.674   3.361 1.00 . B B . 306 ILE HD11 1 1 
        5 16340 2 1 108 ILE HD12 H -23.343  -1.551   2.044 1.00 . B B . 306 ILE HD12 1 1 
        5 16341 2 1 108 ILE HD13 H -25.003  -1.927   2.538 1.00 . B B . 306 ILE HD13 1 1 
        5 16342 2 1 108 ILE HG12 H -24.365   0.184   3.395 1.00 . B B . 306 ILE HG12 1 1 
        5 16343 2 1 108 ILE HG13 H -22.911  -0.466   4.136 1.00 . B B . 306 ILE HG13 1 1 
        5 16344 2 1 108 ILE HG21 H -26.605  -0.097   4.435 1.00 . B B . 306 ILE HG21 1 1 
        5 16345 2 1 108 ILE HG22 H -26.826  -1.291   5.712 1.00 . B B . 306 ILE HG22 1 1 
        5 16346 2 1 108 ILE HG23 H -26.415  -1.812   4.078 1.00 . B B . 306 ILE HG23 1 1 
        5 16347 2 1 108 ILE N    N -23.247  -0.054   6.947 1.00 . B B . 306 ILE N    1 1 
        5 16348 2 1 108 ILE O    O -25.894  -0.507   8.066 1.00 . B B . 306 ILE O    1 1 
        5 16349 2 1 109 LYS C    C -28.662   1.227   7.316 1.00 . B B . 307 LYS C    1 1 
        5 16350 2 1 109 LYS CA   C -27.402   1.777   7.944 1.00 . B B . 307 LYS CA   1 1 
        5 16351 2 1 109 LYS CB   C -27.512   3.277   8.254 1.00 . B B . 307 LYS CB   1 1 
        5 16352 2 1 109 LYS CD   C -27.802   5.592   7.482 1.00 . B B . 307 LYS CD   1 1 
        5 16353 2 1 109 LYS CE   C -28.090   6.443   6.298 1.00 . B B . 307 LYS CE   1 1 
        5 16354 2 1 109 LYS CG   C -27.700   4.152   7.070 1.00 . B B . 307 LYS CG   1 1 
        5 16355 2 1 109 LYS H    H -26.012   2.107   6.401 1.00 . B B . 307 LYS H    1 1 
        5 16356 2 1 109 LYS HA   H -27.231   1.242   8.863 1.00 . B B . 307 LYS HA   1 1 
        5 16357 2 1 109 LYS HB2  H -28.379   3.451   8.868 1.00 . B B . 307 LYS HB2  1 1 
        5 16358 2 1 109 LYS HB3  H -26.627   3.603   8.779 1.00 . B B . 307 LYS HB3  1 1 
        5 16359 2 1 109 LYS HD2  H -28.608   5.697   8.193 1.00 . B B . 307 LYS HD2  1 1 
        5 16360 2 1 109 LYS HD3  H -26.871   5.905   7.931 1.00 . B B . 307 LYS HD3  1 1 
        5 16361 2 1 109 LYS HE2  H -27.309   6.242   5.581 1.00 . B B . 307 LYS HE2  1 1 
        5 16362 2 1 109 LYS HE3  H -29.039   6.088   5.924 1.00 . B B . 307 LYS HE3  1 1 
        5 16363 2 1 109 LYS HG2  H -26.866   4.011   6.398 1.00 . B B . 307 LYS HG2  1 1 
        5 16364 2 1 109 LYS HG3  H -28.618   3.844   6.589 1.00 . B B . 307 LYS HG3  1 1 
        5 16365 2 1 109 LYS HZ1  H -28.377   8.459   5.801 1.00 . B B . 307 LYS HZ1  1 1 
        5 16366 2 1 109 LYS HZ2  H -27.262   8.218   7.032 1.00 . B B . 307 LYS HZ2  1 1 
        5 16367 2 1 109 LYS HZ3  H -28.898   8.057   7.353 1.00 . B B . 307 LYS HZ3  1 1 
        5 16368 2 1 109 LYS N    N -26.286   1.479   7.102 1.00 . B B . 307 LYS N    1 1 
        5 16369 2 1 109 LYS NZ   N -28.166   7.882   6.639 1.00 . B B . 307 LYS NZ   1 1 
        5 16370 2 1 109 LYS O    O -29.007   1.550   6.171 1.00 . B B . 307 LYS O    1 1 
        5 16371 2 1 110 ARG C    C -31.447  -0.528   8.730 1.00 . B B . 308 ARG C    1 1 
        5 16372 2 1 110 ARG CA   C -30.461  -0.312   7.584 1.00 . B B . 308 ARG CA   1 1 
        5 16373 2 1 110 ARG CB   C -30.013  -1.631   6.900 1.00 . B B . 308 ARG CB   1 1 
        5 16374 2 1 110 ARG CD   C -28.526  -3.681   6.965 1.00 . B B . 308 ARG CD   1 1 
        5 16375 2 1 110 ARG CG   C -29.057  -2.485   7.738 1.00 . B B . 308 ARG CG   1 1 
        5 16376 2 1 110 ARG CZ   C -26.551  -5.191   7.292 1.00 . B B . 308 ARG CZ   1 1 
        5 16377 2 1 110 ARG H    H -29.026   0.254   8.971 1.00 . B B . 308 ARG H    1 1 
        5 16378 2 1 110 ARG HA   H -30.927   0.318   6.845 1.00 . B B . 308 ARG HA   1 1 
        5 16379 2 1 110 ARG HB2  H -30.889  -2.224   6.687 1.00 . B B . 308 ARG HB2  1 1 
        5 16380 2 1 110 ARG HB3  H -29.519  -1.385   5.970 1.00 . B B . 308 ARG HB3  1 1 
        5 16381 2 1 110 ARG HD2  H -29.352  -4.318   6.687 1.00 . B B . 308 ARG HD2  1 1 
        5 16382 2 1 110 ARG HD3  H -28.023  -3.327   6.077 1.00 . B B . 308 ARG HD3  1 1 
        5 16383 2 1 110 ARG HE   H -27.721  -4.406   8.744 1.00 . B B . 308 ARG HE   1 1 
        5 16384 2 1 110 ARG HG2  H -28.222  -1.874   8.045 1.00 . B B . 308 ARG HG2  1 1 
        5 16385 2 1 110 ARG HG3  H -29.586  -2.833   8.611 1.00 . B B . 308 ARG HG3  1 1 
        5 16386 2 1 110 ARG HH11 H -26.858  -4.760   5.315 1.00 . B B . 308 ARG HH11 1 1 
        5 16387 2 1 110 ARG HH12 H -25.535  -5.783   5.622 1.00 . B B . 308 ARG HH12 1 1 
        5 16388 2 1 110 ARG HH21 H -25.902  -5.815   9.122 1.00 . B B . 308 ARG HH21 1 1 
        5 16389 2 1 110 ARG HH22 H -24.997  -6.404   7.803 1.00 . B B . 308 ARG HH22 1 1 
        5 16390 2 1 110 ARG N    N -29.314   0.394   8.048 1.00 . B B . 308 ARG N    1 1 
        5 16391 2 1 110 ARG NE   N -27.573  -4.455   7.773 1.00 . B B . 308 ARG NE   1 1 
        5 16392 2 1 110 ARG NH1  N -26.303  -5.250   5.992 1.00 . B B . 308 ARG NH1  1 1 
        5 16393 2 1 110 ARG NH2  N -25.767  -5.846   8.130 1.00 . B B . 308 ARG NH2  1 1 
        5 16394 2 1 110 ARG O    O -31.383  -1.560   9.421 1.00 . B B . 308 ARG O    1 1 
        5 16395 2 1 110 ARG OXT  O -32.270   0.372   8.972 1.00 . B B . 308 ARG OXT  1 1 
        6 16396 1 1   3 ASP C    C   3.253   0.971  14.687 1.00 . A A .   1 ASP C    1 1 
        6 16397 1 1   3 ASP CA   C   2.297   2.085  14.483 1.00 . A A .   1 ASP CA   1 1 
        6 16398 1 1   3 ASP CB   C   2.962   3.105  13.547 1.00 . A A .   1 ASP CB   1 1 
        6 16399 1 1   3 ASP CG   C   4.278   3.639  14.089 1.00 . A A .   1 ASP CG   1 1 
        6 16400 1 1   3 ASP H    H   1.319   3.492  15.735 1.00 . A A .   1 ASP H    1 1 
        6 16401 1 1   3 ASP HA   H   1.417   1.687  13.997 1.00 . A A .   1 ASP HA   1 1 
        6 16402 1 1   3 ASP HB2  H   3.160   2.626  12.599 1.00 . A A .   1 ASP HB2  1 1 
        6 16403 1 1   3 ASP HB3  H   2.288   3.933  13.386 1.00 . A A .   1 ASP HB3  1 1 
        6 16404 1 1   3 ASP N    N   1.976   2.690  15.791 1.00 . A A .   1 ASP N    1 1 
        6 16405 1 1   3 ASP O    O   3.854   0.863  15.738 1.00 . A A .   1 ASP O    1 1 
        6 16406 1 1   3 ASP OD1  O   5.337   3.036  13.837 1.00 . A A .   1 ASP OD1  1 1 
        6 16407 1 1   3 ASP OD2  O   4.258   4.669  14.779 1.00 . A A .   1 ASP OD2  1 1 
        6 16408 1 1   4 ILE C    C   5.449  -0.423  12.753 1.00 . A A .   2 ILE C    1 1 
        6 16409 1 1   4 ILE CA   C   4.374  -0.891  13.701 1.00 . A A .   2 ILE CA   1 1 
        6 16410 1 1   4 ILE CB   C   3.801  -2.238  13.228 1.00 . A A .   2 ILE CB   1 1 
        6 16411 1 1   4 ILE CD1  C   1.927  -3.920  13.630 1.00 . A A .   2 ILE CD1  1 1 
        6 16412 1 1   4 ILE CG1  C   2.689  -2.728  14.166 1.00 . A A .   2 ILE CG1  1 1 
        6 16413 1 1   4 ILE CG2  C   4.909  -3.293  13.112 1.00 . A A .   2 ILE CG2  1 1 
        6 16414 1 1   4 ILE H    H   2.773   0.179  12.927 1.00 . A A .   2 ILE H    1 1 
        6 16415 1 1   4 ILE HA   H   4.836  -0.991  14.671 1.00 . A A .   2 ILE HA   1 1 
        6 16416 1 1   4 ILE HB   H   3.372  -2.040  12.260 1.00 . A A .   2 ILE HB   1 1 
        6 16417 1 1   4 ILE HD11 H   1.190  -4.232  14.356 1.00 . A A .   2 ILE HD11 1 1 
        6 16418 1 1   4 ILE HD12 H   2.615  -4.726  13.429 1.00 . A A .   2 ILE HD12 1 1 
        6 16419 1 1   4 ILE HD13 H   1.428  -3.636  12.714 1.00 . A A .   2 ILE HD13 1 1 
        6 16420 1 1   4 ILE HG12 H   3.146  -3.036  15.095 1.00 . A A .   2 ILE HG12 1 1 
        6 16421 1 1   4 ILE HG13 H   1.980  -1.946  14.382 1.00 . A A .   2 ILE HG13 1 1 
        6 16422 1 1   4 ILE HG21 H   4.477  -4.228  12.785 1.00 . A A .   2 ILE HG21 1 1 
        6 16423 1 1   4 ILE HG22 H   5.374  -3.430  14.077 1.00 . A A .   2 ILE HG22 1 1 
        6 16424 1 1   4 ILE HG23 H   5.652  -2.967  12.398 1.00 . A A .   2 ILE HG23 1 1 
        6 16425 1 1   4 ILE N    N   3.366   0.127  13.707 1.00 . A A .   2 ILE N    1 1 
        6 16426 1 1   4 ILE O    O   5.198  -0.280  11.559 1.00 . A A .   2 ILE O    1 1 
        6 16427 1 1   5 GLN C    C   8.304  -0.788  11.683 1.00 . A A .   3 GLN C    1 1 
        6 16428 1 1   5 GLN CA   C   7.682   0.344  12.465 1.00 . A A .   3 GLN CA   1 1 
        6 16429 1 1   5 GLN CB   C   8.752   0.993  13.327 1.00 . A A .   3 GLN CB   1 1 
        6 16430 1 1   5 GLN CD   C  10.821   2.432  13.349 1.00 . A A .   3 GLN CD   1 1 
        6 16431 1 1   5 GLN CG   C   9.718   1.821  12.522 1.00 . A A .   3 GLN CG   1 1 
        6 16432 1 1   5 GLN H    H   6.757  -0.289  14.236 1.00 . A A .   3 GLN H    1 1 
        6 16433 1 1   5 GLN HA   H   7.283   1.080  11.786 1.00 . A A .   3 GLN HA   1 1 
        6 16434 1 1   5 GLN HB2  H   8.313   1.582  14.115 1.00 . A A .   3 GLN HB2  1 1 
        6 16435 1 1   5 GLN HB3  H   9.319   0.201  13.791 1.00 . A A .   3 GLN HB3  1 1 
        6 16436 1 1   5 GLN HE21 H   9.692   4.009  13.708 1.00 . A A .   3 GLN HE21 1 1 
        6 16437 1 1   5 GLN HE22 H  11.256   4.049  14.426 1.00 . A A .   3 GLN HE22 1 1 
        6 16438 1 1   5 GLN HG2  H  10.139   1.182  11.762 1.00 . A A .   3 GLN HG2  1 1 
        6 16439 1 1   5 GLN HG3  H   9.134   2.602  12.060 1.00 . A A .   3 GLN HG3  1 1 
        6 16440 1 1   5 GLN N    N   6.614  -0.162  13.276 1.00 . A A .   3 GLN N    1 1 
        6 16441 1 1   5 GLN NE2  N  10.574   3.606  13.880 1.00 . A A .   3 GLN NE2  1 1 
        6 16442 1 1   5 GLN O    O   8.437  -1.902  12.190 1.00 . A A .   3 GLN O    1 1 
        6 16443 1 1   5 GLN OE1  O  11.889   1.837  13.517 1.00 . A A .   3 GLN OE1  1 1 
        6 16444 1 1   6 MET C    C  10.707  -1.046   9.342 1.00 . A A .   4 MET C    1 1 
        6 16445 1 1   6 MET CA   C   9.284  -1.498   9.626 1.00 . A A .   4 MET CA   1 1 
        6 16446 1 1   6 MET CB   C   8.492  -1.680   8.329 1.00 . A A .   4 MET CB   1 1 
        6 16447 1 1   6 MET CE   C   7.534  -4.793   8.336 1.00 . A A .   4 MET CE   1 1 
        6 16448 1 1   6 MET CG   C   7.029  -2.065   8.539 1.00 . A A .   4 MET CG   1 1 
        6 16449 1 1   6 MET H    H   8.494   0.384  10.102 1.00 . A A .   4 MET H    1 1 
        6 16450 1 1   6 MET HA   H   9.311  -2.433  10.168 1.00 . A A .   4 MET HA   1 1 
        6 16451 1 1   6 MET HB2  H   8.518  -0.750   7.780 1.00 . A A .   4 MET HB2  1 1 
        6 16452 1 1   6 MET HB3  H   8.965  -2.448   7.735 1.00 . A A .   4 MET HB3  1 1 
        6 16453 1 1   6 MET HE1  H   7.023  -4.745   7.387 1.00 . A A .   4 MET HE1  1 1 
        6 16454 1 1   6 MET HE2  H   7.442  -5.791   8.740 1.00 . A A .   4 MET HE2  1 1 
        6 16455 1 1   6 MET HE3  H   8.579  -4.562   8.186 1.00 . A A .   4 MET HE3  1 1 
        6 16456 1 1   6 MET HG2  H   6.540  -1.273   9.089 1.00 . A A .   4 MET HG2  1 1 
        6 16457 1 1   6 MET HG3  H   6.560  -2.165   7.571 1.00 . A A .   4 MET HG3  1 1 
        6 16458 1 1   6 MET N    N   8.656  -0.516  10.462 1.00 . A A .   4 MET N    1 1 
        6 16459 1 1   6 MET O    O  10.935  -0.095   8.594 1.00 . A A .   4 MET O    1 1 
        6 16460 1 1   6 MET SD   S   6.805  -3.610   9.456 1.00 . A A .   4 MET SD   1 1 
        6 16461 1 1   7 THR C    C  13.725  -2.137   8.764 1.00 . A A .   5 THR C    1 1 
        6 16462 1 1   7 THR CA   C  13.036  -1.312   9.867 1.00 . A A .   5 THR CA   1 1 
        6 16463 1 1   7 THR CB   C  13.721  -1.571  11.224 1.00 . A A .   5 THR CB   1 1 
        6 16464 1 1   7 THR CG2  C  15.151  -1.045  11.221 1.00 . A A .   5 THR CG2  1 1 
        6 16465 1 1   7 THR H    H  11.415  -2.453  10.541 1.00 . A A .   5 THR H    1 1 
        6 16466 1 1   7 THR HA   H  13.108  -0.259   9.640 1.00 . A A .   5 THR HA   1 1 
        6 16467 1 1   7 THR HB   H  13.724  -2.634  11.413 1.00 . A A .   5 THR HB   1 1 
        6 16468 1 1   7 THR HG1  H  12.827   0.019  12.019 1.00 . A A .   5 THR HG1  1 1 
        6 16469 1 1   7 THR HG21 H  15.712  -1.537  10.440 1.00 . A A .   5 THR HG21 1 1 
        6 16470 1 1   7 THR HG22 H  15.613  -1.251  12.175 1.00 . A A .   5 THR HG22 1 1 
        6 16471 1 1   7 THR HG23 H  15.145   0.020  11.044 1.00 . A A .   5 THR HG23 1 1 
        6 16472 1 1   7 THR N    N  11.645  -1.680   9.972 1.00 . A A .   5 THR N    1 1 
        6 16473 1 1   7 THR O    O  13.765  -3.359   8.837 1.00 . A A .   5 THR O    1 1 
        6 16474 1 1   7 THR OG1  O  12.966  -0.902  12.269 1.00 . A A .   5 THR OG1  1 1 
        6 16475 1 1   8 GLN C    C  16.396  -2.065   6.652 1.00 . A A .   6 GLN C    1 1 
        6 16476 1 1   8 GLN CA   C  14.899  -2.169   6.652 1.00 . A A .   6 GLN CA   1 1 
        6 16477 1 1   8 GLN CB   C  14.318  -1.786   5.307 1.00 . A A .   6 GLN CB   1 1 
        6 16478 1 1   8 GLN CD   C  12.388  -2.065   3.732 1.00 . A A .   6 GLN CD   1 1 
        6 16479 1 1   8 GLN CG   C  13.014  -2.474   5.029 1.00 . A A .   6 GLN CG   1 1 
        6 16480 1 1   8 GLN H    H  14.231  -0.490   7.703 1.00 . A A .   6 GLN H    1 1 
        6 16481 1 1   8 GLN HA   H  14.672  -3.211   6.812 1.00 . A A .   6 GLN HA   1 1 
        6 16482 1 1   8 GLN HB2  H  14.155  -0.719   5.285 1.00 . A A .   6 GLN HB2  1 1 
        6 16483 1 1   8 GLN HB3  H  15.016  -2.056   4.529 1.00 . A A .   6 GLN HB3  1 1 
        6 16484 1 1   8 GLN HE21 H  13.477  -3.390   2.798 1.00 . A A .   6 GLN HE21 1 1 
        6 16485 1 1   8 GLN HE22 H  12.423  -2.445   1.805 1.00 . A A .   6 GLN HE22 1 1 
        6 16486 1 1   8 GLN HG2  H  13.188  -3.539   4.997 1.00 . A A .   6 GLN HG2  1 1 
        6 16487 1 1   8 GLN HG3  H  12.325  -2.252   5.832 1.00 . A A .   6 GLN HG3  1 1 
        6 16488 1 1   8 GLN N    N  14.254  -1.470   7.744 1.00 . A A .   6 GLN N    1 1 
        6 16489 1 1   8 GLN NE2  N  12.792  -2.697   2.677 1.00 . A A .   6 GLN NE2  1 1 
        6 16490 1 1   8 GLN O    O  16.967  -0.986   6.799 1.00 . A A .   6 GLN O    1 1 
        6 16491 1 1   8 GLN OE1  O  11.571  -1.152   3.680 1.00 . A A .   6 GLN OE1  1 1 
        6 16492 1 1   9 SER C    C  18.741  -4.370   5.359 1.00 . A A .   7 SER C    1 1 
        6 16493 1 1   9 SER CA   C  18.432  -3.329   6.424 1.00 . A A .   7 SER CA   1 1 
        6 16494 1 1   9 SER CB   C  18.968  -3.759   7.796 1.00 . A A .   7 SER CB   1 1 
        6 16495 1 1   9 SER H    H  16.474  -4.017   6.396 1.00 . A A .   7 SER H    1 1 
        6 16496 1 1   9 SER HA   H  18.879  -2.389   6.124 1.00 . A A .   7 SER HA   1 1 
        6 16497 1 1   9 SER HB2  H  20.031  -3.937   7.734 1.00 . A A .   7 SER HB2  1 1 
        6 16498 1 1   9 SER HB3  H  18.774  -2.978   8.516 1.00 . A A .   7 SER HB3  1 1 
        6 16499 1 1   9 SER HG   H  17.917  -5.360   7.453 1.00 . A A .   7 SER HG   1 1 
        6 16500 1 1   9 SER N    N  17.010  -3.197   6.491 1.00 . A A .   7 SER N    1 1 
        6 16501 1 1   9 SER O    O  18.194  -5.479   5.405 1.00 . A A .   7 SER O    1 1 
        6 16502 1 1   9 SER OG   O  18.316  -4.960   8.239 1.00 . A A .   7 SER OG   1 1 
        6 16503 1 1  10 PRO C    C  19.327  -1.619   3.855 1.00 . A A .   8 PRO C    1 1 
        6 16504 1 1  10 PRO CA   C  20.267  -2.758   4.270 1.00 . A A .   8 PRO CA   1 1 
        6 16505 1 1  10 PRO CB   C  21.301  -3.011   3.175 1.00 . A A .   8 PRO CB   1 1 
        6 16506 1 1  10 PRO CD   C  19.915  -4.946   3.262 1.00 . A A .   8 PRO CD   1 1 
        6 16507 1 1  10 PRO CG   C  20.698  -4.071   2.331 1.00 . A A .   8 PRO CG   1 1 
        6 16508 1 1  10 PRO HA   H  20.766  -2.500   5.190 1.00 . A A .   8 PRO HA   1 1 
        6 16509 1 1  10 PRO HB2  H  21.461  -2.100   2.617 1.00 . A A .   8 PRO HB2  1 1 
        6 16510 1 1  10 PRO HB3  H  22.232  -3.337   3.614 1.00 . A A .   8 PRO HB3  1 1 
        6 16511 1 1  10 PRO HD2  H  19.018  -5.306   2.777 1.00 . A A .   8 PRO HD2  1 1 
        6 16512 1 1  10 PRO HD3  H  20.513  -5.776   3.602 1.00 . A A .   8 PRO HD3  1 1 
        6 16513 1 1  10 PRO HG2  H  20.036  -3.620   1.607 1.00 . A A .   8 PRO HG2  1 1 
        6 16514 1 1  10 PRO HG3  H  21.472  -4.641   1.838 1.00 . A A .   8 PRO HG3  1 1 
        6 16515 1 1  10 PRO N    N  19.576  -4.053   4.382 1.00 . A A .   8 PRO N    1 1 
        6 16516 1 1  10 PRO O    O  18.281  -1.857   3.279 1.00 . A A .   8 PRO O    1 1 
        6 16517 1 1  11 SER C    C  19.010   0.918   2.268 1.00 . A A .   9 SER C    1 1 
        6 16518 1 1  11 SER CA   C  18.927   0.778   3.803 1.00 . A A .   9 SER CA   1 1 
        6 16519 1 1  11 SER CB   C  19.511   2.031   4.481 1.00 . A A .   9 SER CB   1 1 
        6 16520 1 1  11 SER H    H  20.451  -0.287   4.814 1.00 . A A .   9 SER H    1 1 
        6 16521 1 1  11 SER HA   H  17.895   0.656   4.099 1.00 . A A .   9 SER HA   1 1 
        6 16522 1 1  11 SER HB2  H  19.454   1.923   5.553 1.00 . A A .   9 SER HB2  1 1 
        6 16523 1 1  11 SER HB3  H  20.546   2.136   4.192 1.00 . A A .   9 SER HB3  1 1 
        6 16524 1 1  11 SER HG   H  19.310   3.960   4.441 1.00 . A A .   9 SER HG   1 1 
        6 16525 1 1  11 SER N    N  19.673  -0.402   4.225 1.00 . A A .   9 SER N    1 1 
        6 16526 1 1  11 SER O    O  18.114   1.447   1.617 1.00 . A A .   9 SER O    1 1 
        6 16527 1 1  11 SER OG   O  18.811   3.205   4.104 1.00 . A A .   9 SER OG   1 1 
        6 16528 1 1  12 SER C    C  21.226  -0.722  -0.066 1.00 . A A .  10 SER C    1 1 
        6 16529 1 1  12 SER CA   C  20.319   0.444   0.301 1.00 . A A .  10 SER CA   1 1 
        6 16530 1 1  12 SER CB   C  20.964   1.790  -0.095 1.00 . A A .  10 SER CB   1 1 
        6 16531 1 1  12 SER H    H  20.731  -0.018   2.310 1.00 . A A .  10 SER H    1 1 
        6 16532 1 1  12 SER HA   H  19.379   0.336  -0.236 1.00 . A A .  10 SER HA   1 1 
        6 16533 1 1  12 SER HB2  H  21.206   1.776  -1.147 1.00 . A A .  10 SER HB2  1 1 
        6 16534 1 1  12 SER HB3  H  20.258   2.585   0.101 1.00 . A A .  10 SER HB3  1 1 
        6 16535 1 1  12 SER HG   H  22.402   2.960   0.429 1.00 . A A .  10 SER HG   1 1 
        6 16536 1 1  12 SER N    N  20.073   0.413   1.719 1.00 . A A .  10 SER N    1 1 
        6 16537 1 1  12 SER O    O  22.152  -1.066   0.689 1.00 . A A .  10 SER O    1 1 
        6 16538 1 1  12 SER OG   O  22.155   2.049   0.638 1.00 . A A .  10 SER OG   1 1 
        6 16539 1 1  13 LEU C    C  21.988  -2.311  -3.113 1.00 . A A .  11 LEU C    1 1 
        6 16540 1 1  13 LEU CA   C  21.719  -2.453  -1.645 1.00 . A A .  11 LEU CA   1 1 
        6 16541 1 1  13 LEU CB   C  20.963  -3.757  -1.373 1.00 . A A .  11 LEU CB   1 1 
        6 16542 1 1  13 LEU CD1  C  22.984  -5.266  -1.361 1.00 . A A .  11 LEU CD1  1 1 
        6 16543 1 1  13 LEU CD2  C  20.712  -6.227  -1.640 1.00 . A A .  11 LEU CD2  1 1 
        6 16544 1 1  13 LEU CG   C  21.595  -5.041  -1.930 1.00 . A A .  11 LEU CG   1 1 
        6 16545 1 1  13 LEU H    H  20.231  -0.993  -1.751 1.00 . A A .  11 LEU H    1 1 
        6 16546 1 1  13 LEU HA   H  22.655  -2.478  -1.107 1.00 . A A .  11 LEU HA   1 1 
        6 16547 1 1  13 LEU HB2  H  20.871  -3.871  -0.302 1.00 . A A .  11 LEU HB2  1 1 
        6 16548 1 1  13 LEU HB3  H  19.971  -3.662  -1.789 1.00 . A A .  11 LEU HB3  1 1 
        6 16549 1 1  13 LEU HD11 H  22.929  -5.345  -0.287 1.00 . A A .  11 LEU HD11 1 1 
        6 16550 1 1  13 LEU HD12 H  23.615  -4.435  -1.641 1.00 . A A .  11 LEU HD12 1 1 
        6 16551 1 1  13 LEU HD13 H  23.392  -6.177  -1.774 1.00 . A A .  11 LEU HD13 1 1 
        6 16552 1 1  13 LEU HD21 H  20.661  -6.376  -0.571 1.00 . A A .  11 LEU HD21 1 1 
        6 16553 1 1  13 LEU HD22 H  21.129  -7.108  -2.103 1.00 . A A .  11 LEU HD22 1 1 
        6 16554 1 1  13 LEU HD23 H  19.720  -6.034  -2.019 1.00 . A A .  11 LEU HD23 1 1 
        6 16555 1 1  13 LEU HG   H  21.691  -4.947  -3.003 1.00 . A A .  11 LEU HG   1 1 
        6 16556 1 1  13 LEU N    N  20.963  -1.327  -1.179 1.00 . A A .  11 LEU N    1 1 
        6 16557 1 1  13 LEU O    O  21.092  -2.010  -3.880 1.00 . A A .  11 LEU O    1 1 
        6 16558 1 1  14 SER C    C  24.128  -3.793  -5.272 1.00 . A A .  12 SER C    1 1 
        6 16559 1 1  14 SER CA   C  23.577  -2.445  -4.864 1.00 . A A .  12 SER CA   1 1 
        6 16560 1 1  14 SER CB   C  24.623  -1.365  -5.068 1.00 . A A .  12 SER CB   1 1 
        6 16561 1 1  14 SER H    H  23.915  -2.709  -2.845 1.00 . A A .  12 SER H    1 1 
        6 16562 1 1  14 SER HA   H  22.702  -2.209  -5.452 1.00 . A A .  12 SER HA   1 1 
        6 16563 1 1  14 SER HB2  H  25.555  -1.675  -4.621 1.00 . A A .  12 SER HB2  1 1 
        6 16564 1 1  14 SER HB3  H  24.747  -1.237  -6.134 1.00 . A A .  12 SER HB3  1 1 
        6 16565 1 1  14 SER HG   H  23.718  -0.389  -3.693 1.00 . A A .  12 SER HG   1 1 
        6 16566 1 1  14 SER N    N  23.209  -2.504  -3.495 1.00 . A A .  12 SER N    1 1 
        6 16567 1 1  14 SER O    O  25.032  -4.318  -4.622 1.00 . A A .  12 SER O    1 1 
        6 16568 1 1  14 SER OG   O  24.186  -0.139  -4.500 1.00 . A A .  12 SER OG   1 1 
        6 16569 1 1  15 ALA C    C  24.025  -5.605  -8.321 1.00 . A A .  13 ALA C    1 1 
        6 16570 1 1  15 ALA CA   C  24.018  -5.651  -6.811 1.00 . A A .  13 ALA CA   1 1 
        6 16571 1 1  15 ALA CB   C  23.115  -6.767  -6.302 1.00 . A A .  13 ALA CB   1 1 
        6 16572 1 1  15 ALA H    H  22.830  -3.875  -6.740 1.00 . A A .  13 ALA H    1 1 
        6 16573 1 1  15 ALA HA   H  25.032  -5.823  -6.474 1.00 . A A .  13 ALA HA   1 1 
        6 16574 1 1  15 ALA HB1  H  23.485  -7.716  -6.659 1.00 . A A .  13 ALA HB1  1 1 
        6 16575 1 1  15 ALA HB2  H  22.109  -6.609  -6.662 1.00 . A A .  13 ALA HB2  1 1 
        6 16576 1 1  15 ALA HB3  H  23.118  -6.767  -5.222 1.00 . A A .  13 ALA HB3  1 1 
        6 16577 1 1  15 ALA N    N  23.575  -4.355  -6.301 1.00 . A A .  13 ALA N    1 1 
        6 16578 1 1  15 ALA O    O  23.315  -4.812  -8.899 1.00 . A A .  13 ALA O    1 1 
        6 16579 1 1  16 SER C    C  23.759  -7.129 -11.065 1.00 . A A .  14 SER C    1 1 
        6 16580 1 1  16 SER CA   C  24.931  -6.382 -10.396 1.00 . A A .  14 SER CA   1 1 
        6 16581 1 1  16 SER CB   C  26.308  -6.848 -10.900 1.00 . A A .  14 SER CB   1 1 
        6 16582 1 1  16 SER H    H  25.404  -7.042  -8.457 1.00 . A A .  14 SER H    1 1 
        6 16583 1 1  16 SER HA   H  24.825  -5.334 -10.639 1.00 . A A .  14 SER HA   1 1 
        6 16584 1 1  16 SER HB2  H  26.304  -6.838 -11.979 1.00 . A A .  14 SER HB2  1 1 
        6 16585 1 1  16 SER HB3  H  27.055  -6.152 -10.552 1.00 . A A .  14 SER HB3  1 1 
        6 16586 1 1  16 SER HG   H  25.877  -8.619 -10.091 1.00 . A A .  14 SER HG   1 1 
        6 16587 1 1  16 SER N    N  24.847  -6.405  -8.954 1.00 . A A .  14 SER N    1 1 
        6 16588 1 1  16 SER O    O  23.002  -7.847 -10.395 1.00 . A A .  14 SER O    1 1 
        6 16589 1 1  16 SER OG   O  26.655  -8.153 -10.458 1.00 . A A .  14 SER OG   1 1 
        6 16590 1 1  17 VAL C    C  22.573  -9.067 -13.004 1.00 . A A .  15 VAL C    1 1 
        6 16591 1 1  17 VAL CA   C  22.503  -7.544 -13.117 1.00 . A A .  15 VAL CA   1 1 
        6 16592 1 1  17 VAL CB   C  22.536  -7.137 -14.624 1.00 . A A .  15 VAL CB   1 1 
        6 16593 1 1  17 VAL CG1  C  21.449  -7.853 -15.414 1.00 . A A .  15 VAL CG1  1 1 
        6 16594 1 1  17 VAL CG2  C  22.353  -5.651 -14.765 1.00 . A A .  15 VAL CG2  1 1 
        6 16595 1 1  17 VAL H    H  24.190  -6.310 -12.838 1.00 . A A .  15 VAL H    1 1 
        6 16596 1 1  17 VAL HA   H  21.566  -7.212 -12.695 1.00 . A A .  15 VAL HA   1 1 
        6 16597 1 1  17 VAL HB   H  23.497  -7.404 -15.040 1.00 . A A .  15 VAL HB   1 1 
        6 16598 1 1  17 VAL HG11 H  21.604  -8.919 -15.336 1.00 . A A .  15 VAL HG11 1 1 
        6 16599 1 1  17 VAL HG12 H  21.501  -7.555 -16.450 1.00 . A A .  15 VAL HG12 1 1 
        6 16600 1 1  17 VAL HG13 H  20.480  -7.600 -15.009 1.00 . A A .  15 VAL HG13 1 1 
        6 16601 1 1  17 VAL HG21 H  22.423  -5.364 -15.805 1.00 . A A .  15 VAL HG21 1 1 
        6 16602 1 1  17 VAL HG22 H  23.089  -5.131 -14.173 1.00 . A A .  15 VAL HG22 1 1 
        6 16603 1 1  17 VAL HG23 H  21.359  -5.432 -14.406 1.00 . A A .  15 VAL HG23 1 1 
        6 16604 1 1  17 VAL N    N  23.576  -6.909 -12.365 1.00 . A A .  15 VAL N    1 1 
        6 16605 1 1  17 VAL O    O  23.578  -9.695 -13.376 1.00 . A A .  15 VAL O    1 1 
        6 16606 1 1  18 GLY C    C  21.658 -11.597 -10.964 1.00 . A A .  16 GLY C    1 1 
        6 16607 1 1  18 GLY CA   C  21.405 -11.076 -12.373 1.00 . A A .  16 GLY CA   1 1 
        6 16608 1 1  18 GLY H    H  20.779  -9.030 -12.233 1.00 . A A .  16 GLY H    1 1 
        6 16609 1 1  18 GLY HA2  H  20.406 -11.367 -12.663 1.00 . A A .  16 GLY HA2  1 1 
        6 16610 1 1  18 GLY HA3  H  22.102 -11.542 -13.052 1.00 . A A .  16 GLY HA3  1 1 
        6 16611 1 1  18 GLY N    N  21.506  -9.636 -12.500 1.00 . A A .  16 GLY N    1 1 
        6 16612 1 1  18 GLY O    O  21.487 -12.794 -10.706 1.00 . A A .  16 GLY O    1 1 
        6 16613 1 1  19 ASP C    C  21.040 -11.329  -7.914 1.00 . A A .  17 ASP C    1 1 
        6 16614 1 1  19 ASP CA   C  22.316 -11.144  -8.679 1.00 . A A .  17 ASP CA   1 1 
        6 16615 1 1  19 ASP CB   C  23.223 -10.165  -7.945 1.00 . A A .  17 ASP CB   1 1 
        6 16616 1 1  19 ASP CG   C  24.643 -10.228  -8.410 1.00 . A A .  17 ASP CG   1 1 
        6 16617 1 1  19 ASP H    H  22.227  -9.796 -10.314 1.00 . A A .  17 ASP H    1 1 
        6 16618 1 1  19 ASP HA   H  22.816 -12.101  -8.719 1.00 . A A .  17 ASP HA   1 1 
        6 16619 1 1  19 ASP HB2  H  22.856  -9.162  -8.112 1.00 . A A .  17 ASP HB2  1 1 
        6 16620 1 1  19 ASP HB3  H  23.192 -10.380  -6.888 1.00 . A A .  17 ASP HB3  1 1 
        6 16621 1 1  19 ASP N    N  22.070 -10.735 -10.065 1.00 . A A .  17 ASP N    1 1 
        6 16622 1 1  19 ASP O    O  19.998 -10.764  -8.274 1.00 . A A .  17 ASP O    1 1 
        6 16623 1 1  19 ASP OD1  O  24.941  -9.778  -9.514 1.00 . A A .  17 ASP OD1  1 1 
        6 16624 1 1  19 ASP OD2  O  25.496 -10.750  -7.667 1.00 . A A .  17 ASP OD2  1 1 
        6 16625 1 1  20 ARG C    C  19.943 -11.372  -4.910 1.00 . A A .  18 ARG C    1 1 
        6 16626 1 1  20 ARG CA   C  19.969 -12.367  -6.051 1.00 . A A .  18 ARG CA   1 1 
        6 16627 1 1  20 ARG CB   C  19.965 -13.795  -5.521 1.00 . A A .  18 ARG CB   1 1 
        6 16628 1 1  20 ARG CD   C  18.686 -15.587  -4.292 1.00 . A A .  18 ARG CD   1 1 
        6 16629 1 1  20 ARG CG   C  18.670 -14.167  -4.824 1.00 . A A .  18 ARG CG   1 1 
        6 16630 1 1  20 ARG CZ   C  18.747 -17.874  -5.290 1.00 . A A .  18 ARG CZ   1 1 
        6 16631 1 1  20 ARG H    H  21.968 -12.516  -6.609 1.00 . A A .  18 ARG H    1 1 
        6 16632 1 1  20 ARG HA   H  19.093 -12.211  -6.662 1.00 . A A .  18 ARG HA   1 1 
        6 16633 1 1  20 ARG HB2  H  20.105 -14.465  -6.354 1.00 . A A .  18 ARG HB2  1 1 
        6 16634 1 1  20 ARG HB3  H  20.778 -13.920  -4.821 1.00 . A A .  18 ARG HB3  1 1 
        6 16635 1 1  20 ARG HD2  H  19.399 -15.660  -3.484 1.00 . A A .  18 ARG HD2  1 1 
        6 16636 1 1  20 ARG HD3  H  17.693 -15.801  -3.927 1.00 . A A .  18 ARG HD3  1 1 
        6 16637 1 1  20 ARG HE   H  19.523 -16.214  -6.106 1.00 . A A .  18 ARG HE   1 1 
        6 16638 1 1  20 ARG HG2  H  18.509 -13.488  -4.000 1.00 . A A .  18 ARG HG2  1 1 
        6 16639 1 1  20 ARG HG3  H  17.859 -14.061  -5.526 1.00 . A A .  18 ARG HG3  1 1 
        6 16640 1 1  20 ARG HH11 H  17.657 -17.835  -3.538 1.00 . A A .  18 ARG HH11 1 1 
        6 16641 1 1  20 ARG HH12 H  17.820 -19.366  -4.266 1.00 . A A .  18 ARG HH12 1 1 
        6 16642 1 1  20 ARG HH21 H  19.724 -18.300  -7.025 1.00 . A A .  18 ARG HH21 1 1 
        6 16643 1 1  20 ARG HH22 H  19.011 -19.654  -6.273 1.00 . A A .  18 ARG HH22 1 1 
        6 16644 1 1  20 ARG N    N  21.112 -12.112  -6.862 1.00 . A A .  18 ARG N    1 1 
        6 16645 1 1  20 ARG NE   N  19.022 -16.567  -5.335 1.00 . A A .  18 ARG NE   1 1 
        6 16646 1 1  20 ARG NH1  N  18.025 -18.384  -4.293 1.00 . A A .  18 ARG NH1  1 1 
        6 16647 1 1  20 ARG NH2  N  19.186 -18.666  -6.257 1.00 . A A .  18 ARG NH2  1 1 
        6 16648 1 1  20 ARG O    O  20.774 -11.418  -3.995 1.00 . A A .  18 ARG O    1 1 
        6 16649 1 1  21 VAL C    C  18.352  -9.966  -2.708 1.00 . A A .  19 VAL C    1 1 
        6 16650 1 1  21 VAL CA   C  18.871  -9.419  -4.026 1.00 . A A .  19 VAL CA   1 1 
        6 16651 1 1  21 VAL CB   C  17.880  -8.368  -4.561 1.00 . A A .  19 VAL CB   1 1 
        6 16652 1 1  21 VAL CG1  C  17.693  -7.224  -3.584 1.00 . A A .  19 VAL CG1  1 1 
        6 16653 1 1  21 VAL CG2  C  18.343  -7.853  -5.903 1.00 . A A .  19 VAL CG2  1 1 
        6 16654 1 1  21 VAL H    H  18.412 -10.553  -5.755 1.00 . A A .  19 VAL H    1 1 
        6 16655 1 1  21 VAL HA   H  19.827  -8.939  -3.876 1.00 . A A .  19 VAL HA   1 1 
        6 16656 1 1  21 VAL HB   H  16.923  -8.848  -4.697 1.00 . A A .  19 VAL HB   1 1 
        6 16657 1 1  21 VAL HG11 H  16.955  -6.534  -3.963 1.00 . A A .  19 VAL HG11 1 1 
        6 16658 1 1  21 VAL HG12 H  18.636  -6.708  -3.485 1.00 . A A .  19 VAL HG12 1 1 
        6 16659 1 1  21 VAL HG13 H  17.381  -7.614  -2.626 1.00 . A A .  19 VAL HG13 1 1 
        6 16660 1 1  21 VAL HG21 H  19.311  -7.390  -5.791 1.00 . A A .  19 VAL HG21 1 1 
        6 16661 1 1  21 VAL HG22 H  17.631  -7.132  -6.272 1.00 . A A .  19 VAL HG22 1 1 
        6 16662 1 1  21 VAL HG23 H  18.416  -8.676  -6.598 1.00 . A A .  19 VAL HG23 1 1 
        6 16663 1 1  21 VAL N    N  19.025 -10.478  -4.990 1.00 . A A .  19 VAL N    1 1 
        6 16664 1 1  21 VAL O    O  17.460 -10.808  -2.696 1.00 . A A .  19 VAL O    1 1 
        6 16665 1 1  22 THR C    C  18.138  -8.607   0.465 1.00 . A A .  20 THR C    1 1 
        6 16666 1 1  22 THR CA   C  18.462  -9.884  -0.319 1.00 . A A .  20 THR CA   1 1 
        6 16667 1 1  22 THR CB   C  19.532 -10.704   0.436 1.00 . A A .  20 THR CB   1 1 
        6 16668 1 1  22 THR CG2  C  19.018 -11.157   1.797 1.00 . A A .  20 THR CG2  1 1 
        6 16669 1 1  22 THR H    H  19.726  -8.946  -1.672 1.00 . A A .  20 THR H    1 1 
        6 16670 1 1  22 THR HA   H  17.569 -10.481  -0.428 1.00 . A A .  20 THR HA   1 1 
        6 16671 1 1  22 THR HB   H  20.409 -10.085   0.569 1.00 . A A .  20 THR HB   1 1 
        6 16672 1 1  22 THR HG1  H  20.138 -11.512  -1.218 1.00 . A A .  20 THR HG1  1 1 
        6 16673 1 1  22 THR HG21 H  19.784 -11.725   2.305 1.00 . A A .  20 THR HG21 1 1 
        6 16674 1 1  22 THR HG22 H  18.143 -11.777   1.663 1.00 . A A .  20 THR HG22 1 1 
        6 16675 1 1  22 THR HG23 H  18.756 -10.293   2.390 1.00 . A A .  20 THR HG23 1 1 
        6 16676 1 1  22 THR N    N  18.934  -9.525  -1.620 1.00 . A A .  20 THR N    1 1 
        6 16677 1 1  22 THR O    O  19.011  -7.774   0.708 1.00 . A A .  20 THR O    1 1 
        6 16678 1 1  22 THR OG1  O  19.883 -11.860  -0.352 1.00 . A A .  20 THR OG1  1 1 
        6 16679 1 1  23 ILE C    C  15.776  -7.850   2.855 1.00 . A A .  21 ILE C    1 1 
        6 16680 1 1  23 ILE CA   C  16.439  -7.327   1.601 1.00 . A A .  21 ILE CA   1 1 
        6 16681 1 1  23 ILE CB   C  15.416  -6.465   0.792 1.00 . A A .  21 ILE CB   1 1 
        6 16682 1 1  23 ILE CD1  C  15.164  -5.059  -1.364 1.00 . A A .  21 ILE CD1  1 1 
        6 16683 1 1  23 ILE CG1  C  16.092  -5.840  -0.441 1.00 . A A .  21 ILE CG1  1 1 
        6 16684 1 1  23 ILE CG2  C  14.793  -5.392   1.675 1.00 . A A .  21 ILE CG2  1 1 
        6 16685 1 1  23 ILE H    H  16.225  -9.126   0.551 1.00 . A A .  21 ILE H    1 1 
        6 16686 1 1  23 ILE HA   H  17.290  -6.716   1.862 1.00 . A A .  21 ILE HA   1 1 
        6 16687 1 1  23 ILE HB   H  14.626  -7.124   0.460 1.00 . A A .  21 ILE HB   1 1 
        6 16688 1 1  23 ILE HD11 H  15.741  -4.626  -2.167 1.00 . A A .  21 ILE HD11 1 1 
        6 16689 1 1  23 ILE HD12 H  14.689  -4.263  -0.810 1.00 . A A .  21 ILE HD12 1 1 
        6 16690 1 1  23 ILE HD13 H  14.411  -5.702  -1.798 1.00 . A A .  21 ILE HD13 1 1 
        6 16691 1 1  23 ILE HG12 H  16.812  -5.130  -0.067 1.00 . A A .  21 ILE HG12 1 1 
        6 16692 1 1  23 ILE HG13 H  16.590  -6.609  -1.011 1.00 . A A .  21 ILE HG13 1 1 
        6 16693 1 1  23 ILE HG21 H  15.575  -4.749   2.052 1.00 . A A .  21 ILE HG21 1 1 
        6 16694 1 1  23 ILE HG22 H  14.292  -5.868   2.505 1.00 . A A .  21 ILE HG22 1 1 
        6 16695 1 1  23 ILE HG23 H  14.085  -4.811   1.105 1.00 . A A .  21 ILE HG23 1 1 
        6 16696 1 1  23 ILE N    N  16.894  -8.455   0.822 1.00 . A A .  21 ILE N    1 1 
        6 16697 1 1  23 ILE O    O  14.853  -8.659   2.775 1.00 . A A .  21 ILE O    1 1 
        6 16698 1 1  24 THR C    C  14.897  -6.743   5.888 1.00 . A A .  22 THR C    1 1 
        6 16699 1 1  24 THR CA   C  15.663  -7.879   5.216 1.00 . A A .  22 THR CA   1 1 
        6 16700 1 1  24 THR CB   C  16.768  -8.375   6.161 1.00 . A A .  22 THR CB   1 1 
        6 16701 1 1  24 THR CG2  C  16.170  -9.218   7.275 1.00 . A A .  22 THR CG2  1 1 
        6 16702 1 1  24 THR H    H  16.948  -6.752   4.050 1.00 . A A .  22 THR H    1 1 
        6 16703 1 1  24 THR HA   H  14.990  -8.697   5.003 1.00 . A A .  22 THR HA   1 1 
        6 16704 1 1  24 THR HB   H  17.235  -7.505   6.597 1.00 . A A .  22 THR HB   1 1 
        6 16705 1 1  24 THR HG1  H  17.700 -10.075   5.851 1.00 . A A .  22 THR HG1  1 1 
        6 16706 1 1  24 THR HG21 H  15.656 -10.068   6.849 1.00 . A A .  22 THR HG21 1 1 
        6 16707 1 1  24 THR HG22 H  15.469  -8.621   7.840 1.00 . A A .  22 THR HG22 1 1 
        6 16708 1 1  24 THR HG23 H  16.959  -9.562   7.924 1.00 . A A .  22 THR HG23 1 1 
        6 16709 1 1  24 THR N    N  16.223  -7.410   3.992 1.00 . A A .  22 THR N    1 1 
        6 16710 1 1  24 THR O    O  15.350  -5.585   5.897 1.00 . A A .  22 THR O    1 1 
        6 16711 1 1  24 THR OG1  O  17.695  -9.207   5.428 1.00 . A A .  22 THR OG1  1 1 
        6 16712 1 1  25 CYS C    C  12.643  -6.628   8.479 1.00 . A A .  23 CYS C    1 1 
        6 16713 1 1  25 CYS CA   C  12.979  -6.090   7.114 1.00 . A A .  23 CYS CA   1 1 
        6 16714 1 1  25 CYS CB   C  11.700  -5.743   6.342 1.00 . A A .  23 CYS CB   1 1 
        6 16715 1 1  25 CYS H    H  13.415  -7.973   6.347 1.00 . A A .  23 CYS H    1 1 
        6 16716 1 1  25 CYS HA   H  13.575  -5.197   7.224 1.00 . A A .  23 CYS HA   1 1 
        6 16717 1 1  25 CYS HB2  H  11.965  -5.319   5.385 1.00 . A A .  23 CYS HB2  1 1 
        6 16718 1 1  25 CYS HB3  H  11.130  -6.646   6.181 1.00 . A A .  23 CYS HB3  1 1 
        6 16719 1 1  25 CYS N    N  13.754  -7.052   6.412 1.00 . A A .  23 CYS N    1 1 
        6 16720 1 1  25 CYS O    O  12.304  -7.807   8.622 1.00 . A A .  23 CYS O    1 1 
        6 16721 1 1  25 CYS SG   S  10.625  -4.546   7.202 1.00 . A A .  23 CYS SG   1 1 
        6 16722 1 1  26 GLN C    C  11.216  -5.344  11.237 1.00 . A A .  24 GLN C    1 1 
        6 16723 1 1  26 GLN CA   C  12.443  -6.123  10.819 1.00 . A A .  24 GLN CA   1 1 
        6 16724 1 1  26 GLN CB   C  13.591  -5.813  11.813 1.00 . A A .  24 GLN CB   1 1 
        6 16725 1 1  26 GLN CD   C  15.726  -6.222  10.418 1.00 . A A .  24 GLN CD   1 1 
        6 16726 1 1  26 GLN CG   C  14.897  -6.603  11.637 1.00 . A A .  24 GLN CG   1 1 
        6 16727 1 1  26 GLN H    H  13.122  -4.888   9.261 1.00 . A A .  24 GLN H    1 1 
        6 16728 1 1  26 GLN HA   H  12.221  -7.180  10.855 1.00 . A A .  24 GLN HA   1 1 
        6 16729 1 1  26 GLN HB2  H  13.839  -4.767  11.723 1.00 . A A .  24 GLN HB2  1 1 
        6 16730 1 1  26 GLN HB3  H  13.223  -5.984  12.814 1.00 . A A .  24 GLN HB3  1 1 
        6 16731 1 1  26 GLN HE21 H  16.724  -4.868  11.472 1.00 . A A .  24 GLN HE21 1 1 
        6 16732 1 1  26 GLN HE22 H  17.174  -5.027   9.810 1.00 . A A .  24 GLN HE22 1 1 
        6 16733 1 1  26 GLN HG2  H  15.513  -6.481  12.514 1.00 . A A .  24 GLN HG2  1 1 
        6 16734 1 1  26 GLN HG3  H  14.618  -7.644  11.542 1.00 . A A .  24 GLN HG3  1 1 
        6 16735 1 1  26 GLN N    N  12.773  -5.786   9.466 1.00 . A A .  24 GLN N    1 1 
        6 16736 1 1  26 GLN NE2  N  16.623  -5.280  10.585 1.00 . A A .  24 GLN NE2  1 1 
        6 16737 1 1  26 GLN O    O  11.208  -4.108  11.207 1.00 . A A .  24 GLN O    1 1 
        6 16738 1 1  26 GLN OE1  O  15.573  -6.787   9.342 1.00 . A A .  24 GLN OE1  1 1 
        6 16739 1 1  27 ALA C    C   9.039  -5.193  13.531 1.00 . A A .  25 ALA C    1 1 
        6 16740 1 1  27 ALA CA   C   8.967  -5.461  12.041 1.00 . A A .  25 ALA CA   1 1 
        6 16741 1 1  27 ALA CB   C   7.799  -6.380  11.724 1.00 . A A .  25 ALA CB   1 1 
        6 16742 1 1  27 ALA H    H  10.276  -7.035  11.562 1.00 . A A .  25 ALA H    1 1 
        6 16743 1 1  27 ALA HA   H   8.825  -4.531  11.513 1.00 . A A .  25 ALA HA   1 1 
        6 16744 1 1  27 ALA HB1  H   6.875  -5.915  12.036 1.00 . A A .  25 ALA HB1  1 1 
        6 16745 1 1  27 ALA HB2  H   7.926  -7.312  12.253 1.00 . A A .  25 ALA HB2  1 1 
        6 16746 1 1  27 ALA HB3  H   7.767  -6.576  10.663 1.00 . A A .  25 ALA HB3  1 1 
        6 16747 1 1  27 ALA N    N  10.195  -6.055  11.597 1.00 . A A .  25 ALA N    1 1 
        6 16748 1 1  27 ALA O    O   9.474  -6.057  14.304 1.00 . A A .  25 ALA O    1 1 
        6 16749 1 1  28 SER C    C   7.742  -4.495  16.182 1.00 . A A .  26 SER C    1 1 
        6 16750 1 1  28 SER CA   C   8.628  -3.577  15.317 1.00 . A A .  26 SER CA   1 1 
        6 16751 1 1  28 SER CB   C   8.130  -2.132  15.394 1.00 . A A .  26 SER CB   1 1 
        6 16752 1 1  28 SER H    H   8.354  -3.361  13.232 1.00 . A A .  26 SER H    1 1 
        6 16753 1 1  28 SER HA   H   9.646  -3.599  15.674 1.00 . A A .  26 SER HA   1 1 
        6 16754 1 1  28 SER HB2  H   8.745  -1.513  14.759 1.00 . A A .  26 SER HB2  1 1 
        6 16755 1 1  28 SER HB3  H   7.110  -2.095  15.039 1.00 . A A .  26 SER HB3  1 1 
        6 16756 1 1  28 SER HG   H   9.108  -1.459  16.918 1.00 . A A .  26 SER HG   1 1 
        6 16757 1 1  28 SER N    N   8.632  -4.003  13.926 1.00 . A A .  26 SER N    1 1 
        6 16758 1 1  28 SER O    O   7.996  -4.690  17.377 1.00 . A A .  26 SER O    1 1 
        6 16759 1 1  28 SER OG   O   8.179  -1.614  16.707 1.00 . A A .  26 SER OG   1 1 
        6 16760 1 1  29 GLN C    C   5.668  -7.187  15.359 1.00 . A A .  27 GLN C    1 1 
        6 16761 1 1  29 GLN CA   C   5.811  -5.956  16.228 1.00 . A A .  27 GLN CA   1 1 
        6 16762 1 1  29 GLN CB   C   4.444  -5.253  16.395 1.00 . A A .  27 GLN CB   1 1 
        6 16763 1 1  29 GLN CD   C   2.074  -5.381  17.287 1.00 . A A .  27 GLN CD   1 1 
        6 16764 1 1  29 GLN CG   C   3.397  -6.080  17.125 1.00 . A A .  27 GLN CG   1 1 
        6 16765 1 1  29 GLN H    H   6.627  -4.939  14.604 1.00 . A A .  27 GLN H    1 1 
        6 16766 1 1  29 GLN HA   H   6.207  -6.223  17.197 1.00 . A A .  27 GLN HA   1 1 
        6 16767 1 1  29 GLN HB2  H   4.589  -4.336  16.949 1.00 . A A .  27 GLN HB2  1 1 
        6 16768 1 1  29 GLN HB3  H   4.063  -5.011  15.414 1.00 . A A .  27 GLN HB3  1 1 
        6 16769 1 1  29 GLN HE21 H   1.354  -6.222  15.625 1.00 . A A .  27 GLN HE21 1 1 
        6 16770 1 1  29 GLN HE22 H   0.302  -5.160  16.463 1.00 . A A .  27 GLN HE22 1 1 
        6 16771 1 1  29 GLN HG2  H   3.208  -6.948  16.513 1.00 . A A .  27 GLN HG2  1 1 
        6 16772 1 1  29 GLN HG3  H   3.774  -6.363  18.095 1.00 . A A .  27 GLN HG3  1 1 
        6 16773 1 1  29 GLN N    N   6.740  -5.075  15.568 1.00 . A A .  27 GLN N    1 1 
        6 16774 1 1  29 GLN NE2  N   1.165  -5.613  16.373 1.00 . A A .  27 GLN NE2  1 1 
        6 16775 1 1  29 GLN O    O   5.870  -7.097  14.153 1.00 . A A .  27 GLN O    1 1 
        6 16776 1 1  29 GLN OE1  O   1.852  -4.668  18.265 1.00 . A A .  27 GLN OE1  1 1 
        6 16777 1 1  30 ASP C    C   3.930  -9.424  14.328 1.00 . A A .  28 ASP C    1 1 
        6 16778 1 1  30 ASP CA   C   5.179  -9.552  15.182 1.00 . A A .  28 ASP CA   1 1 
        6 16779 1 1  30 ASP CB   C   5.057 -10.772  16.116 1.00 . A A .  28 ASP CB   1 1 
        6 16780 1 1  30 ASP CG   C   5.005 -12.106  15.376 1.00 . A A .  28 ASP CG   1 1 
        6 16781 1 1  30 ASP H    H   5.222  -8.346  16.924 1.00 . A A .  28 ASP H    1 1 
        6 16782 1 1  30 ASP HA   H   6.037  -9.673  14.538 1.00 . A A .  28 ASP HA   1 1 
        6 16783 1 1  30 ASP HB2  H   5.911 -10.790  16.775 1.00 . A A .  28 ASP HB2  1 1 
        6 16784 1 1  30 ASP HB3  H   4.161 -10.673  16.708 1.00 . A A .  28 ASP HB3  1 1 
        6 16785 1 1  30 ASP N    N   5.352  -8.322  15.952 1.00 . A A .  28 ASP N    1 1 
        6 16786 1 1  30 ASP O    O   2.812  -9.358  14.845 1.00 . A A .  28 ASP O    1 1 
        6 16787 1 1  30 ASP OD1  O   3.929 -12.477  14.833 1.00 . A A .  28 ASP OD1  1 1 
        6 16788 1 1  30 ASP OD2  O   6.029 -12.814  15.356 1.00 . A A .  28 ASP OD2  1 1 
        6 16789 1 1  31 ILE C    C   2.716 -10.529  11.434 1.00 . A A .  29 ILE C    1 1 
        6 16790 1 1  31 ILE CA   C   3.016  -9.198  12.095 1.00 . A A .  29 ILE CA   1 1 
        6 16791 1 1  31 ILE CB   C   3.334  -8.123  11.021 1.00 . A A .  29 ILE CB   1 1 
        6 16792 1 1  31 ILE CD1  C   4.921  -7.550   9.093 1.00 . A A .  29 ILE CD1  1 1 
        6 16793 1 1  31 ILE CG1  C   4.556  -8.533  10.189 1.00 . A A .  29 ILE CG1  1 1 
        6 16794 1 1  31 ILE CG2  C   3.583  -6.781  11.701 1.00 . A A .  29 ILE CG2  1 1 
        6 16795 1 1  31 ILE H    H   5.044  -9.407  12.697 1.00 . A A .  29 ILE H    1 1 
        6 16796 1 1  31 ILE HA   H   2.146  -8.887  12.659 1.00 . A A .  29 ILE HA   1 1 
        6 16797 1 1  31 ILE HB   H   2.477  -8.022  10.372 1.00 . A A .  29 ILE HB   1 1 
        6 16798 1 1  31 ILE HD11 H   4.090  -7.444   8.411 1.00 . A A .  29 ILE HD11 1 1 
        6 16799 1 1  31 ILE HD12 H   5.785  -7.914   8.556 1.00 . A A .  29 ILE HD12 1 1 
        6 16800 1 1  31 ILE HD13 H   5.154  -6.592   9.535 1.00 . A A .  29 ILE HD13 1 1 
        6 16801 1 1  31 ILE HG12 H   5.410  -8.622  10.843 1.00 . A A .  29 ILE HG12 1 1 
        6 16802 1 1  31 ILE HG13 H   4.360  -9.489   9.730 1.00 . A A .  29 ILE HG13 1 1 
        6 16803 1 1  31 ILE HG21 H   4.428  -6.874  12.368 1.00 . A A .  29 ILE HG21 1 1 
        6 16804 1 1  31 ILE HG22 H   2.717  -6.494  12.275 1.00 . A A .  29 ILE HG22 1 1 
        6 16805 1 1  31 ILE HG23 H   3.797  -6.029  10.957 1.00 . A A .  29 ILE HG23 1 1 
        6 16806 1 1  31 ILE N    N   4.122  -9.354  13.034 1.00 . A A .  29 ILE N    1 1 
        6 16807 1 1  31 ILE O    O   1.904 -10.628  10.511 1.00 . A A .  29 ILE O    1 1 
        6 16808 1 1  32 SER C    C   3.580 -13.073   9.978 1.00 . A A .  30 SER C    1 1 
        6 16809 1 1  32 SER CA   C   3.291 -12.907  11.489 1.00 . A A .  30 SER CA   1 1 
        6 16810 1 1  32 SER CB   C   1.972 -13.557  11.919 1.00 . A A .  30 SER CB   1 1 
        6 16811 1 1  32 SER H    H   3.959 -11.296  12.696 1.00 . A A .  30 SER H    1 1 
        6 16812 1 1  32 SER HA   H   4.095 -13.414  11.999 1.00 . A A .  30 SER HA   1 1 
        6 16813 1 1  32 SER HB2  H   1.148 -13.016  11.478 1.00 . A A .  30 SER HB2  1 1 
        6 16814 1 1  32 SER HB3  H   1.948 -14.584  11.584 1.00 . A A .  30 SER HB3  1 1 
        6 16815 1 1  32 SER HG   H   2.628 -13.117  13.722 1.00 . A A .  30 SER HG   1 1 
        6 16816 1 1  32 SER N    N   3.378 -11.533  11.944 1.00 . A A .  30 SER N    1 1 
        6 16817 1 1  32 SER O    O   4.733 -13.216   9.582 1.00 . A A .  30 SER O    1 1 
        6 16818 1 1  32 SER OG   O   1.833 -13.529  13.344 1.00 . A A .  30 SER OG   1 1 
        6 16819 1 1  33 ASN C    C   2.181 -11.964   6.978 1.00 . A A .  31 ASN C    1 1 
        6 16820 1 1  33 ASN CA   C   2.719 -13.183   7.704 1.00 . A A .  31 ASN CA   1 1 
        6 16821 1 1  33 ASN CB   C   2.019 -14.457   7.181 1.00 . A A .  31 ASN CB   1 1 
        6 16822 1 1  33 ASN CG   C   0.514 -14.465   7.441 1.00 . A A .  31 ASN CG   1 1 
        6 16823 1 1  33 ASN H    H   1.644 -12.950   9.514 1.00 . A A .  31 ASN H    1 1 
        6 16824 1 1  33 ASN HA   H   3.776 -13.267   7.503 1.00 . A A .  31 ASN HA   1 1 
        6 16825 1 1  33 ASN HB2  H   2.176 -14.532   6.116 1.00 . A A .  31 ASN HB2  1 1 
        6 16826 1 1  33 ASN HB3  H   2.454 -15.319   7.663 1.00 . A A .  31 ASN HB3  1 1 
        6 16827 1 1  33 ASN HD21 H   0.119 -13.613   5.673 1.00 . A A .  31 ASN HD21 1 1 
        6 16828 1 1  33 ASN HD22 H  -1.223 -13.980   6.652 1.00 . A A .  31 ASN HD22 1 1 
        6 16829 1 1  33 ASN N    N   2.550 -13.053   9.154 1.00 . A A .  31 ASN N    1 1 
        6 16830 1 1  33 ASN ND2  N  -0.257 -13.978   6.514 1.00 . A A .  31 ASN ND2  1 1 
        6 16831 1 1  33 ASN O    O   2.300 -11.854   5.757 1.00 . A A .  31 ASN O    1 1 
        6 16832 1 1  33 ASN OD1  O   0.057 -14.924   8.486 1.00 . A A .  31 ASN OD1  1 1 
        6 16833 1 1  34 TYR C    C   1.902  -8.814   6.730 1.00 . A A .  32 TYR C    1 1 
        6 16834 1 1  34 TYR CA   C   0.928  -9.915   7.124 1.00 . A A .  32 TYR CA   1 1 
        6 16835 1 1  34 TYR CB   C  -0.178  -9.392   8.047 1.00 . A A .  32 TYR CB   1 1 
        6 16836 1 1  34 TYR CD1  C  -2.106 -10.961   7.587 1.00 . A A .  32 TYR CD1  1 1 
        6 16837 1 1  34 TYR CD2  C  -1.116 -11.012   9.748 1.00 . A A .  32 TYR CD2  1 1 
        6 16838 1 1  34 TYR CE1  C  -2.987 -11.950   7.962 1.00 . A A .  32 TYR CE1  1 1 
        6 16839 1 1  34 TYR CE2  C  -1.997 -12.002  10.131 1.00 . A A .  32 TYR CE2  1 1 
        6 16840 1 1  34 TYR CG   C  -1.156 -10.474   8.468 1.00 . A A .  32 TYR CG   1 1 
        6 16841 1 1  34 TYR CZ   C  -2.929 -12.467   9.233 1.00 . A A .  32 TYR CZ   1 1 
        6 16842 1 1  34 TYR H    H   1.666 -11.085   8.705 1.00 . A A .  32 TYR H    1 1 
        6 16843 1 1  34 TYR HA   H   0.468 -10.282   6.218 1.00 . A A .  32 TYR HA   1 1 
        6 16844 1 1  34 TYR HB2  H   0.270  -8.977   8.938 1.00 . A A .  32 TYR HB2  1 1 
        6 16845 1 1  34 TYR HB3  H  -0.734  -8.620   7.536 1.00 . A A .  32 TYR HB3  1 1 
        6 16846 1 1  34 TYR HD1  H  -2.149 -10.555   6.586 1.00 . A A .  32 TYR HD1  1 1 
        6 16847 1 1  34 TYR HD2  H  -0.384 -10.643  10.450 1.00 . A A .  32 TYR HD2  1 1 
        6 16848 1 1  34 TYR HE1  H  -3.720 -12.317   7.259 1.00 . A A .  32 TYR HE1  1 1 
        6 16849 1 1  34 TYR HE2  H  -1.950 -12.408  11.132 1.00 . A A .  32 TYR HE2  1 1 
        6 16850 1 1  34 TYR HH   H  -3.891 -14.109   8.907 1.00 . A A .  32 TYR HH   1 1 
        6 16851 1 1  34 TYR N    N   1.609 -11.038   7.725 1.00 . A A .  32 TYR N    1 1 
        6 16852 1 1  34 TYR O    O   2.132  -7.865   7.488 1.00 . A A .  32 TYR O    1 1 
        6 16853 1 1  34 TYR OH   O  -3.806 -13.453   9.610 1.00 . A A .  32 TYR OH   1 1 
        6 16854 1 1  35 LEU C    C   3.309  -7.803   3.556 1.00 . A A .  33 LEU C    1 1 
        6 16855 1 1  35 LEU CA   C   3.481  -8.057   5.052 1.00 . A A .  33 LEU CA   1 1 
        6 16856 1 1  35 LEU CB   C   4.860  -8.679   5.277 1.00 . A A .  33 LEU CB   1 1 
        6 16857 1 1  35 LEU CD1  C   6.203  -6.584   5.408 1.00 . A A .  33 LEU CD1  1 1 
        6 16858 1 1  35 LEU CD2  C   7.299  -8.712   4.802 1.00 . A A .  33 LEU CD2  1 1 
        6 16859 1 1  35 LEU CG   C   6.039  -7.904   4.714 1.00 . A A .  33 LEU CG   1 1 
        6 16860 1 1  35 LEU H    H   2.212  -9.731   5.001 1.00 . A A .  33 LEU H    1 1 
        6 16861 1 1  35 LEU HA   H   3.438  -7.131   5.603 1.00 . A A .  33 LEU HA   1 1 
        6 16862 1 1  35 LEU HB2  H   5.007  -8.789   6.341 1.00 . A A .  33 LEU HB2  1 1 
        6 16863 1 1  35 LEU HB3  H   4.859  -9.664   4.832 1.00 . A A .  33 LEU HB3  1 1 
        6 16864 1 1  35 LEU HD11 H   5.291  -6.012   5.331 1.00 . A A .  33 LEU HD11 1 1 
        6 16865 1 1  35 LEU HD12 H   6.980  -6.049   4.890 1.00 . A A .  33 LEU HD12 1 1 
        6 16866 1 1  35 LEU HD13 H   6.468  -6.733   6.444 1.00 . A A .  33 LEU HD13 1 1 
        6 16867 1 1  35 LEU HD21 H   7.504  -8.949   5.834 1.00 . A A .  33 LEU HD21 1 1 
        6 16868 1 1  35 LEU HD22 H   8.123  -8.143   4.396 1.00 . A A .  33 LEU HD22 1 1 
        6 16869 1 1  35 LEU HD23 H   7.181  -9.627   4.239 1.00 . A A .  33 LEU HD23 1 1 
        6 16870 1 1  35 LEU HG   H   5.847  -7.698   3.670 1.00 . A A .  33 LEU HG   1 1 
        6 16871 1 1  35 LEU N    N   2.474  -8.961   5.555 1.00 . A A .  33 LEU N    1 1 
        6 16872 1 1  35 LEU O    O   3.151  -8.749   2.780 1.00 . A A .  33 LEU O    1 1 
        6 16873 1 1  36 ASN C    C   4.638  -5.534   1.329 1.00 . A A .  34 ASN C    1 1 
        6 16874 1 1  36 ASN CA   C   3.305  -6.154   1.743 1.00 . A A .  34 ASN CA   1 1 
        6 16875 1 1  36 ASN CB   C   2.167  -5.150   1.425 1.00 . A A .  34 ASN CB   1 1 
        6 16876 1 1  36 ASN CG   C   0.763  -5.714   1.427 1.00 . A A .  34 ASN CG   1 1 
        6 16877 1 1  36 ASN H    H   3.378  -5.803   3.821 1.00 . A A .  34 ASN H    1 1 
        6 16878 1 1  36 ASN HA   H   3.154  -7.054   1.166 1.00 . A A .  34 ASN HA   1 1 
        6 16879 1 1  36 ASN HB2  H   2.161  -4.428   2.226 1.00 . A A .  34 ASN HB2  1 1 
        6 16880 1 1  36 ASN HB3  H   2.360  -4.659   0.483 1.00 . A A .  34 ASN HB3  1 1 
        6 16881 1 1  36 ASN HD21 H   1.258  -6.967   2.814 1.00 . A A .  34 ASN HD21 1 1 
        6 16882 1 1  36 ASN HD22 H  -0.369  -7.065   2.246 1.00 . A A .  34 ASN HD22 1 1 
        6 16883 1 1  36 ASN N    N   3.336  -6.537   3.161 1.00 . A A .  34 ASN N    1 1 
        6 16884 1 1  36 ASN ND2  N   0.526  -6.664   2.240 1.00 . A A .  34 ASN ND2  1 1 
        6 16885 1 1  36 ASN O    O   5.284  -4.842   2.126 1.00 . A A .  34 ASN O    1 1 
        6 16886 1 1  36 ASN OD1  O  -0.105  -5.261   0.687 1.00 . A A .  34 ASN OD1  1 1 
        6 16887 1 1  37 TRP C    C   5.963  -4.250  -1.597 1.00 . A A .  35 TRP C    1 1 
        6 16888 1 1  37 TRP CA   C   6.280  -5.230  -0.454 1.00 . A A .  35 TRP CA   1 1 
        6 16889 1 1  37 TRP CB   C   7.240  -6.342  -0.959 1.00 . A A .  35 TRP CB   1 1 
        6 16890 1 1  37 TRP CD1  C   7.473  -8.416   0.601 1.00 . A A .  35 TRP CD1  1 1 
        6 16891 1 1  37 TRP CD2  C   9.021  -6.810   0.899 1.00 . A A .  35 TRP CD2  1 1 
        6 16892 1 1  37 TRP CE2  C   9.266  -7.846   1.815 1.00 . A A .  35 TRP CE2  1 1 
        6 16893 1 1  37 TRP CE3  C   9.869  -5.695   0.895 1.00 . A A .  35 TRP CE3  1 1 
        6 16894 1 1  37 TRP CG   C   7.865  -7.174   0.137 1.00 . A A .  35 TRP CG   1 1 
        6 16895 1 1  37 TRP CH2  C  11.146  -6.694   2.690 1.00 . A A .  35 TRP CH2  1 1 
        6 16896 1 1  37 TRP CZ2  C  10.331  -7.800   2.723 1.00 . A A .  35 TRP CZ2  1 1 
        6 16897 1 1  37 TRP CZ3  C  10.920  -5.647   1.784 1.00 . A A .  35 TRP CZ3  1 1 
        6 16898 1 1  37 TRP H    H   4.508  -6.403  -0.454 1.00 . A A .  35 TRP H    1 1 
        6 16899 1 1  37 TRP HA   H   6.763  -4.688   0.347 1.00 . A A .  35 TRP HA   1 1 
        6 16900 1 1  37 TRP HB2  H   6.698  -7.007  -1.613 1.00 . A A .  35 TRP HB2  1 1 
        6 16901 1 1  37 TRP HB3  H   8.035  -5.876  -1.522 1.00 . A A .  35 TRP HB3  1 1 
        6 16902 1 1  37 TRP HD1  H   6.645  -9.024   0.254 1.00 . A A .  35 TRP HD1  1 1 
        6 16903 1 1  37 TRP HE1  H   8.226  -9.661   2.100 1.00 . A A .  35 TRP HE1  1 1 
        6 16904 1 1  37 TRP HE3  H   9.712  -4.878   0.205 1.00 . A A .  35 TRP HE3  1 1 
        6 16905 1 1  37 TRP HH2  H  11.981  -6.617   3.370 1.00 . A A .  35 TRP HH2  1 1 
        6 16906 1 1  37 TRP HZ2  H  10.515  -8.599   3.427 1.00 . A A .  35 TRP HZ2  1 1 
        6 16907 1 1  37 TRP HZ3  H  11.580  -4.789   1.773 1.00 . A A .  35 TRP HZ3  1 1 
        6 16908 1 1  37 TRP N    N   5.055  -5.800   0.101 1.00 . A A .  35 TRP N    1 1 
        6 16909 1 1  37 TRP NE1  N   8.309  -8.814   1.610 1.00 . A A .  35 TRP NE1  1 1 
        6 16910 1 1  37 TRP O    O   5.214  -4.579  -2.507 1.00 . A A .  35 TRP O    1 1 
        6 16911 1 1  38 TYR C    C   7.668  -1.585  -3.212 1.00 . A A .  36 TYR C    1 1 
        6 16912 1 1  38 TYR CA   C   6.364  -2.002  -2.552 1.00 . A A .  36 TYR CA   1 1 
        6 16913 1 1  38 TYR CB   C   5.685  -0.754  -1.934 1.00 . A A .  36 TYR CB   1 1 
        6 16914 1 1  38 TYR CD1  C   3.879  -1.688  -0.440 1.00 . A A .  36 TYR CD1  1 1 
        6 16915 1 1  38 TYR CD2  C   3.225  -0.503  -2.390 1.00 . A A .  36 TYR CD2  1 1 
        6 16916 1 1  38 TYR CE1  C   2.556  -1.908  -0.130 1.00 . A A .  36 TYR CE1  1 1 
        6 16917 1 1  38 TYR CE2  C   1.900  -0.725  -2.085 1.00 . A A .  36 TYR CE2  1 1 
        6 16918 1 1  38 TYR CG   C   4.237  -0.981  -1.573 1.00 . A A .  36 TYR CG   1 1 
        6 16919 1 1  38 TYR CZ   C   1.573  -1.430  -0.951 1.00 . A A .  36 TYR CZ   1 1 
        6 16920 1 1  38 TYR H    H   7.117  -2.900  -0.760 1.00 . A A .  36 TYR H    1 1 
        6 16921 1 1  38 TYR HA   H   5.710  -2.396  -3.315 1.00 . A A .  36 TYR HA   1 1 
        6 16922 1 1  38 TYR HB2  H   6.230  -0.432  -1.056 1.00 . A A .  36 TYR HB2  1 1 
        6 16923 1 1  38 TYR HB3  H   5.733   0.066  -2.635 1.00 . A A .  36 TYR HB3  1 1 
        6 16924 1 1  38 TYR HD1  H   4.653  -2.066   0.211 1.00 . A A .  36 TYR HD1  1 1 
        6 16925 1 1  38 TYR HD2  H   3.488   0.050  -3.280 1.00 . A A .  36 TYR HD2  1 1 
        6 16926 1 1  38 TYR HE1  H   2.292  -2.463   0.757 1.00 . A A .  36 TYR HE1  1 1 
        6 16927 1 1  38 TYR HE2  H   1.121  -0.347  -2.731 1.00 . A A .  36 TYR HE2  1 1 
        6 16928 1 1  38 TYR HH   H   0.118  -1.539   0.297 1.00 . A A .  36 TYR HH   1 1 
        6 16929 1 1  38 TYR N    N   6.554  -3.062  -1.540 1.00 . A A .  36 TYR N    1 1 
        6 16930 1 1  38 TYR O    O   8.708  -1.534  -2.571 1.00 . A A .  36 TYR O    1 1 
        6 16931 1 1  38 TYR OH   O   0.259  -1.667  -0.643 1.00 . A A .  36 TYR OH   1 1 
        6 16932 1 1  39 GLN C    C   8.390   0.631  -5.727 1.00 . A A .  37 GLN C    1 1 
        6 16933 1 1  39 GLN CA   C   8.680  -0.809  -5.321 1.00 . A A .  37 GLN CA   1 1 
        6 16934 1 1  39 GLN CB   C   8.726  -1.675  -6.601 1.00 . A A .  37 GLN CB   1 1 
        6 16935 1 1  39 GLN CD   C   9.530  -1.987  -8.978 1.00 . A A .  37 GLN CD   1 1 
        6 16936 1 1  39 GLN CG   C   9.737  -1.255  -7.648 1.00 . A A .  37 GLN CG   1 1 
        6 16937 1 1  39 GLN H    H   6.694  -1.377  -4.924 1.00 . A A .  37 GLN H    1 1 
        6 16938 1 1  39 GLN HA   H   9.616  -0.896  -4.791 1.00 . A A .  37 GLN HA   1 1 
        6 16939 1 1  39 GLN HB2  H   9.024  -2.673  -6.321 1.00 . A A .  37 GLN HB2  1 1 
        6 16940 1 1  39 GLN HB3  H   7.748  -1.700  -7.060 1.00 . A A .  37 GLN HB3  1 1 
        6 16941 1 1  39 GLN HE21 H  10.822  -3.427  -8.492 1.00 . A A .  37 GLN HE21 1 1 
        6 16942 1 1  39 GLN HE22 H  10.070  -3.568 -10.024 1.00 . A A .  37 GLN HE22 1 1 
        6 16943 1 1  39 GLN HG2  H   9.659  -0.188  -7.804 1.00 . A A .  37 GLN HG2  1 1 
        6 16944 1 1  39 GLN HG3  H  10.719  -1.495  -7.263 1.00 . A A .  37 GLN HG3  1 1 
        6 16945 1 1  39 GLN N    N   7.573  -1.271  -4.491 1.00 . A A .  37 GLN N    1 1 
        6 16946 1 1  39 GLN NE2  N  10.199  -3.088  -9.180 1.00 . A A .  37 GLN NE2  1 1 
        6 16947 1 1  39 GLN O    O   7.405   0.900  -6.418 1.00 . A A .  37 GLN O    1 1 
        6 16948 1 1  39 GLN OE1  O   8.784  -1.528  -9.825 1.00 . A A .  37 GLN OE1  1 1 
        6 16949 1 1  40 GLN C    C  10.145   3.363  -6.570 1.00 . A A .  38 GLN C    1 1 
        6 16950 1 1  40 GLN CA   C   9.030   2.945  -5.619 1.00 . A A .  38 GLN CA   1 1 
        6 16951 1 1  40 GLN CB   C   9.089   3.768  -4.309 1.00 . A A .  38 GLN CB   1 1 
        6 16952 1 1  40 GLN CD   C   9.012   6.101  -5.407 1.00 . A A .  38 GLN CD   1 1 
        6 16953 1 1  40 GLN CG   C   8.455   5.175  -4.346 1.00 . A A .  38 GLN CG   1 1 
        6 16954 1 1  40 GLN H    H  10.008   1.259  -4.784 1.00 . A A .  38 GLN H    1 1 
        6 16955 1 1  40 GLN HA   H   8.070   3.076  -6.098 1.00 . A A .  38 GLN HA   1 1 
        6 16956 1 1  40 GLN HB2  H   8.593   3.206  -3.531 1.00 . A A .  38 GLN HB2  1 1 
        6 16957 1 1  40 GLN HB3  H  10.129   3.873  -4.036 1.00 . A A .  38 GLN HB3  1 1 
        6 16958 1 1  40 GLN HE21 H  10.394   6.780  -4.168 1.00 . A A .  38 GLN HE21 1 1 
        6 16959 1 1  40 GLN HE22 H  10.388   7.449  -5.754 1.00 . A A .  38 GLN HE22 1 1 
        6 16960 1 1  40 GLN HG2  H   7.396   5.069  -4.530 1.00 . A A .  38 GLN HG2  1 1 
        6 16961 1 1  40 GLN HG3  H   8.594   5.633  -3.377 1.00 . A A .  38 GLN HG3  1 1 
        6 16962 1 1  40 GLN N    N   9.227   1.542  -5.311 1.00 . A A .  38 GLN N    1 1 
        6 16963 1 1  40 GLN NE2  N  10.029   6.840  -5.077 1.00 . A A .  38 GLN NE2  1 1 
        6 16964 1 1  40 GLN O    O  11.327   3.399  -6.179 1.00 . A A .  38 GLN O    1 1 
        6 16965 1 1  40 GLN OE1  O   8.516   6.140  -6.510 1.00 . A A .  38 GLN OE1  1 1 
        6 16966 1 1  41 LYS C    C  10.487   5.446  -9.291 1.00 . A A .  39 LYS C    1 1 
        6 16967 1 1  41 LYS CA   C  10.718   4.008  -8.825 1.00 . A A .  39 LYS CA   1 1 
        6 16968 1 1  41 LYS CB   C  10.629   3.042 -10.002 1.00 . A A .  39 LYS CB   1 1 
        6 16969 1 1  41 LYS CD   C   9.309   2.214 -11.934 1.00 . A A .  39 LYS CD   1 1 
        6 16970 1 1  41 LYS CE   C   9.679   0.775 -11.661 1.00 . A A .  39 LYS CE   1 1 
        6 16971 1 1  41 LYS CG   C   9.302   3.044 -10.679 1.00 . A A .  39 LYS CG   1 1 
        6 16972 1 1  41 LYS H    H   8.831   3.684  -8.038 1.00 . A A .  39 LYS H    1 1 
        6 16973 1 1  41 LYS HA   H  11.707   3.943  -8.394 1.00 . A A .  39 LYS HA   1 1 
        6 16974 1 1  41 LYS HB2  H  11.368   3.304 -10.740 1.00 . A A .  39 LYS HB2  1 1 
        6 16975 1 1  41 LYS HB3  H  10.822   2.043  -9.642 1.00 . A A .  39 LYS HB3  1 1 
        6 16976 1 1  41 LYS HD2  H   8.347   2.269 -12.420 1.00 . A A .  39 LYS HD2  1 1 
        6 16977 1 1  41 LYS HD3  H  10.074   2.662 -12.552 1.00 . A A .  39 LYS HD3  1 1 
        6 16978 1 1  41 LYS HE2  H  10.719   0.754 -11.368 1.00 . A A .  39 LYS HE2  1 1 
        6 16979 1 1  41 LYS HE3  H   9.078   0.412 -10.845 1.00 . A A .  39 LYS HE3  1 1 
        6 16980 1 1  41 LYS HG2  H   8.547   2.675 -10.002 1.00 . A A .  39 LYS HG2  1 1 
        6 16981 1 1  41 LYS HG3  H   9.102   4.072 -10.937 1.00 . A A .  39 LYS HG3  1 1 
        6 16982 1 1  41 LYS HZ1  H   9.769  -1.059 -12.669 1.00 . A A .  39 LYS HZ1  1 1 
        6 16983 1 1  41 LYS HZ2  H  10.078   0.293 -13.643 1.00 . A A .  39 LYS HZ2  1 1 
        6 16984 1 1  41 LYS HZ3  H   8.510  -0.051 -13.155 1.00 . A A .  39 LYS HZ3  1 1 
        6 16985 1 1  41 LYS N    N   9.779   3.659  -7.794 1.00 . A A .  39 LYS N    1 1 
        6 16986 1 1  41 LYS NZ   N   9.505  -0.071 -12.854 1.00 . A A .  39 LYS NZ   1 1 
        6 16987 1 1  41 LYS O    O   9.354   5.933  -9.265 1.00 . A A .  39 LYS O    1 1 
        6 16988 1 1  42 PRO C    C  10.481   7.895 -11.173 1.00 . A A .  40 PRO C    1 1 
        6 16989 1 1  42 PRO CA   C  11.508   7.549 -10.081 1.00 . A A .  40 PRO CA   1 1 
        6 16990 1 1  42 PRO CB   C  12.930   7.853 -10.564 1.00 . A A .  40 PRO CB   1 1 
        6 16991 1 1  42 PRO CD   C  12.879   5.540  -9.965 1.00 . A A .  40 PRO CD   1 1 
        6 16992 1 1  42 PRO CG   C  13.530   6.524 -10.884 1.00 . A A .  40 PRO CG   1 1 
        6 16993 1 1  42 PRO HA   H  11.293   8.151  -9.210 1.00 . A A .  40 PRO HA   1 1 
        6 16994 1 1  42 PRO HB2  H  12.881   8.490 -11.436 1.00 . A A .  40 PRO HB2  1 1 
        6 16995 1 1  42 PRO HB3  H  13.476   8.355  -9.780 1.00 . A A .  40 PRO HB3  1 1 
        6 16996 1 1  42 PRO HD2  H  12.770   4.581 -10.452 1.00 . A A .  40 PRO HD2  1 1 
        6 16997 1 1  42 PRO HD3  H  13.417   5.415  -9.041 1.00 . A A .  40 PRO HD3  1 1 
        6 16998 1 1  42 PRO HG2  H  13.320   6.266 -11.910 1.00 . A A .  40 PRO HG2  1 1 
        6 16999 1 1  42 PRO HG3  H  14.597   6.547 -10.717 1.00 . A A .  40 PRO HG3  1 1 
        6 17000 1 1  42 PRO N    N  11.549   6.125  -9.724 1.00 . A A .  40 PRO N    1 1 
        6 17001 1 1  42 PRO O    O  10.582   7.437 -12.327 1.00 . A A .  40 PRO O    1 1 
        6 17002 1 1  43 GLY C    C   7.234   8.293 -11.672 1.00 . A A .  41 GLY C    1 1 
        6 17003 1 1  43 GLY CA   C   8.473   9.156 -11.700 1.00 . A A .  41 GLY CA   1 1 
        6 17004 1 1  43 GLY H    H   9.454   8.964  -9.845 1.00 . A A .  41 GLY H    1 1 
        6 17005 1 1  43 GLY HA2  H   8.200  10.165 -11.432 1.00 . A A .  41 GLY HA2  1 1 
        6 17006 1 1  43 GLY HA3  H   8.876   9.159 -12.701 1.00 . A A .  41 GLY HA3  1 1 
        6 17007 1 1  43 GLY N    N   9.495   8.691 -10.788 1.00 . A A .  41 GLY N    1 1 
        6 17008 1 1  43 GLY O    O   6.271   8.555 -12.391 1.00 . A A .  41 GLY O    1 1 
        6 17009 1 1  44 LYS C    C   5.641   6.248  -9.340 1.00 . A A .  42 LYS C    1 1 
        6 17010 1 1  44 LYS CA   C   6.131   6.344 -10.756 1.00 . A A .  42 LYS CA   1 1 
        6 17011 1 1  44 LYS CB   C   6.438   4.927 -11.292 1.00 . A A .  42 LYS CB   1 1 
        6 17012 1 1  44 LYS CD   C   8.012   5.490 -13.222 1.00 . A A .  42 LYS CD   1 1 
        6 17013 1 1  44 LYS CE   C   8.275   5.322 -14.695 1.00 . A A .  42 LYS CE   1 1 
        6 17014 1 1  44 LYS CG   C   6.721   4.803 -12.797 1.00 . A A .  42 LYS CG   1 1 
        6 17015 1 1  44 LYS H    H   8.033   7.102 -10.280 1.00 . A A .  42 LYS H    1 1 
        6 17016 1 1  44 LYS HA   H   5.336   6.768 -11.350 1.00 . A A .  42 LYS HA   1 1 
        6 17017 1 1  44 LYS HB2  H   7.285   4.540 -10.750 1.00 . A A .  42 LYS HB2  1 1 
        6 17018 1 1  44 LYS HB3  H   5.590   4.301 -11.055 1.00 . A A .  42 LYS HB3  1 1 
        6 17019 1 1  44 LYS HD2  H   7.938   6.545 -13.002 1.00 . A A .  42 LYS HD2  1 1 
        6 17020 1 1  44 LYS HD3  H   8.838   5.072 -12.669 1.00 . A A .  42 LYS HD3  1 1 
        6 17021 1 1  44 LYS HE2  H   8.383   4.269 -14.908 1.00 . A A .  42 LYS HE2  1 1 
        6 17022 1 1  44 LYS HE3  H   7.435   5.719 -15.244 1.00 . A A .  42 LYS HE3  1 1 
        6 17023 1 1  44 LYS HG2  H   6.770   3.758 -13.058 1.00 . A A .  42 LYS HG2  1 1 
        6 17024 1 1  44 LYS HG3  H   5.886   5.258 -13.311 1.00 . A A .  42 LYS HG3  1 1 
        6 17025 1 1  44 LYS HZ1  H  10.323   5.691 -14.569 1.00 . A A .  42 LYS HZ1  1 1 
        6 17026 1 1  44 LYS HZ2  H   9.401   7.048 -14.956 1.00 . A A .  42 LYS HZ2  1 1 
        6 17027 1 1  44 LYS HZ3  H   9.697   5.875 -16.122 1.00 . A A .  42 LYS HZ3  1 1 
        6 17028 1 1  44 LYS N    N   7.251   7.261 -10.854 1.00 . A A .  42 LYS N    1 1 
        6 17029 1 1  44 LYS NZ   N   9.502   6.024 -15.111 1.00 . A A .  42 LYS NZ   1 1 
        6 17030 1 1  44 LYS O    O   6.236   6.820  -8.423 1.00 . A A .  42 LYS O    1 1 
        6 17031 1 1  45 ALA C    C   4.571   4.056  -7.287 1.00 . A A .  43 ALA C    1 1 
        6 17032 1 1  45 ALA CA   C   3.974   5.349  -7.862 1.00 . A A .  43 ALA CA   1 1 
        6 17033 1 1  45 ALA CB   C   2.453   5.230  -7.969 1.00 . A A .  43 ALA CB   1 1 
        6 17034 1 1  45 ALA H    H   4.095   5.215  -9.967 1.00 . A A .  43 ALA H    1 1 
        6 17035 1 1  45 ALA HA   H   4.222   6.184  -7.222 1.00 . A A .  43 ALA HA   1 1 
        6 17036 1 1  45 ALA HB1  H   2.039   6.145  -8.365 1.00 . A A .  43 ALA HB1  1 1 
        6 17037 1 1  45 ALA HB2  H   2.032   5.040  -6.993 1.00 . A A .  43 ALA HB2  1 1 
        6 17038 1 1  45 ALA HB3  H   2.205   4.411  -8.628 1.00 . A A .  43 ALA HB3  1 1 
        6 17039 1 1  45 ALA N    N   4.538   5.581  -9.171 1.00 . A A .  43 ALA N    1 1 
        6 17040 1 1  45 ALA O    O   4.993   3.180  -8.058 1.00 . A A .  43 ALA O    1 1 
        6 17041 1 1  46 PRO C    C   4.186   1.536  -5.642 1.00 . A A .  44 PRO C    1 1 
        6 17042 1 1  46 PRO CA   C   5.146   2.693  -5.324 1.00 . A A .  44 PRO CA   1 1 
        6 17043 1 1  46 PRO CB   C   5.163   3.012  -3.806 1.00 . A A .  44 PRO CB   1 1 
        6 17044 1 1  46 PRO CD   C   4.327   4.950  -4.941 1.00 . A A .  44 PRO CD   1 1 
        6 17045 1 1  46 PRO CG   C   4.241   4.174  -3.654 1.00 . A A .  44 PRO CG   1 1 
        6 17046 1 1  46 PRO HA   H   6.135   2.436  -5.676 1.00 . A A .  44 PRO HA   1 1 
        6 17047 1 1  46 PRO HB2  H   4.802   2.158  -3.254 1.00 . A A .  44 PRO HB2  1 1 
        6 17048 1 1  46 PRO HB3  H   6.160   3.259  -3.459 1.00 . A A .  44 PRO HB3  1 1 
        6 17049 1 1  46 PRO HD2  H   3.377   5.410  -5.170 1.00 . A A .  44 PRO HD2  1 1 
        6 17050 1 1  46 PRO HD3  H   5.106   5.696  -4.882 1.00 . A A .  44 PRO HD3  1 1 
        6 17051 1 1  46 PRO HG2  H   3.232   3.820  -3.498 1.00 . A A .  44 PRO HG2  1 1 
        6 17052 1 1  46 PRO HG3  H   4.557   4.789  -2.825 1.00 . A A .  44 PRO HG3  1 1 
        6 17053 1 1  46 PRO N    N   4.665   3.924  -5.941 1.00 . A A .  44 PRO N    1 1 
        6 17054 1 1  46 PRO O    O   3.009   1.564  -5.267 1.00 . A A .  44 PRO O    1 1 
        6 17055 1 1  47 LYS C    C   4.127  -1.757  -5.919 1.00 . A A .  45 LYS C    1 1 
        6 17056 1 1  47 LYS CA   C   3.868  -0.550  -6.775 1.00 . A A .  45 LYS CA   1 1 
        6 17057 1 1  47 LYS CB   C   4.128  -0.877  -8.250 1.00 . A A .  45 LYS CB   1 1 
        6 17058 1 1  47 LYS CD   C   3.462  -2.203 -10.298 1.00 . A A .  45 LYS CD   1 1 
        6 17059 1 1  47 LYS CE   C   4.810  -2.873 -10.517 1.00 . A A .  45 LYS CE   1 1 
        6 17060 1 1  47 LYS CG   C   3.184  -1.933  -8.827 1.00 . A A .  45 LYS CG   1 1 
        6 17061 1 1  47 LYS H    H   5.643   0.564  -6.556 1.00 . A A .  45 LYS H    1 1 
        6 17062 1 1  47 LYS HA   H   2.839  -0.247  -6.670 1.00 . A A .  45 LYS HA   1 1 
        6 17063 1 1  47 LYS HB2  H   4.024   0.026  -8.833 1.00 . A A .  45 LYS HB2  1 1 
        6 17064 1 1  47 LYS HB3  H   5.142  -1.240  -8.341 1.00 . A A .  45 LYS HB3  1 1 
        6 17065 1 1  47 LYS HD2  H   2.684  -2.844 -10.686 1.00 . A A .  45 LYS HD2  1 1 
        6 17066 1 1  47 LYS HD3  H   3.444  -1.263 -10.830 1.00 . A A .  45 LYS HD3  1 1 
        6 17067 1 1  47 LYS HE2  H   5.599  -2.301 -10.053 1.00 . A A .  45 LYS HE2  1 1 
        6 17068 1 1  47 LYS HE3  H   4.761  -3.856 -10.068 1.00 . A A .  45 LYS HE3  1 1 
        6 17069 1 1  47 LYS HG2  H   3.309  -2.853  -8.277 1.00 . A A .  45 LYS HG2  1 1 
        6 17070 1 1  47 LYS HG3  H   2.168  -1.585  -8.715 1.00 . A A .  45 LYS HG3  1 1 
        6 17071 1 1  47 LYS HZ1  H   6.040  -3.475 -12.085 1.00 . A A .  45 LYS HZ1  1 1 
        6 17072 1 1  47 LYS HZ2  H   5.109  -2.109 -12.421 1.00 . A A .  45 LYS HZ2  1 1 
        6 17073 1 1  47 LYS HZ3  H   4.395  -3.636 -12.416 1.00 . A A .  45 LYS HZ3  1 1 
        6 17074 1 1  47 LYS N    N   4.685   0.548  -6.340 1.00 . A A .  45 LYS N    1 1 
        6 17075 1 1  47 LYS NZ   N   5.108  -3.037 -11.954 1.00 . A A .  45 LYS NZ   1 1 
        6 17076 1 1  47 LYS O    O   5.269  -2.083  -5.628 1.00 . A A .  45 LYS O    1 1 
        6 17077 1 1  48 LEU C    C   3.498  -4.783  -5.482 1.00 . A A .  46 LEU C    1 1 
        6 17078 1 1  48 LEU CA   C   3.117  -3.553  -4.688 1.00 . A A .  46 LEU CA   1 1 
        6 17079 1 1  48 LEU CB   C   1.765  -3.696  -4.035 1.00 . A A .  46 LEU CB   1 1 
        6 17080 1 1  48 LEU CD1  C   2.172  -4.937  -2.008 1.00 . A A .  46 LEU CD1  1 1 
        6 17081 1 1  48 LEU CD2  C  -0.060  -5.030  -3.041 1.00 . A A .  46 LEU CD2  1 1 
        6 17082 1 1  48 LEU CG   C   1.431  -4.938  -3.283 1.00 . A A .  46 LEU CG   1 1 
        6 17083 1 1  48 LEU H    H   2.188  -2.035  -5.734 1.00 . A A .  46 LEU H    1 1 
        6 17084 1 1  48 LEU HA   H   3.861  -3.440  -3.914 1.00 . A A .  46 LEU HA   1 1 
        6 17085 1 1  48 LEU HB2  H   1.994  -3.042  -3.203 1.00 . A A .  46 LEU HB2  1 1 
        6 17086 1 1  48 LEU HB3  H   0.944  -3.342  -4.641 1.00 . A A .  46 LEU HB3  1 1 
        6 17087 1 1  48 LEU HD11 H   1.943  -5.844  -1.469 1.00 . A A .  46 LEU HD11 1 1 
        6 17088 1 1  48 LEU HD12 H   1.880  -4.075  -1.427 1.00 . A A .  46 LEU HD12 1 1 
        6 17089 1 1  48 LEU HD13 H   3.231  -4.894  -2.212 1.00 . A A .  46 LEU HD13 1 1 
        6 17090 1 1  48 LEU HD21 H  -0.283  -5.969  -2.559 1.00 . A A .  46 LEU HD21 1 1 
        6 17091 1 1  48 LEU HD22 H  -0.565  -4.999  -3.994 1.00 . A A .  46 LEU HD22 1 1 
        6 17092 1 1  48 LEU HD23 H  -0.390  -4.208  -2.423 1.00 . A A .  46 LEU HD23 1 1 
        6 17093 1 1  48 LEU HG   H   1.734  -5.801  -3.858 1.00 . A A .  46 LEU HG   1 1 
        6 17094 1 1  48 LEU N    N   3.079  -2.378  -5.504 1.00 . A A .  46 LEU N    1 1 
        6 17095 1 1  48 LEU O    O   2.998  -5.017  -6.579 1.00 . A A .  46 LEU O    1 1 
        6 17096 1 1  49 LEU C    C   4.285  -7.922  -4.803 1.00 . A A .  47 LEU C    1 1 
        6 17097 1 1  49 LEU CA   C   4.877  -6.756  -5.522 1.00 . A A .  47 LEU CA   1 1 
        6 17098 1 1  49 LEU CB   C   6.419  -6.885  -5.432 1.00 . A A .  47 LEU CB   1 1 
        6 17099 1 1  49 LEU CD1  C   6.864  -5.329  -7.385 1.00 . A A .  47 LEU CD1  1 1 
        6 17100 1 1  49 LEU CD2  C   7.293  -4.580  -5.022 1.00 . A A .  47 LEU CD2  1 1 
        6 17101 1 1  49 LEU CG   C   7.269  -5.739  -5.976 1.00 . A A .  47 LEU CG   1 1 
        6 17102 1 1  49 LEU H    H   4.762  -5.241  -4.054 1.00 . A A .  47 LEU H    1 1 
        6 17103 1 1  49 LEU HA   H   4.593  -6.786  -6.562 1.00 . A A .  47 LEU HA   1 1 
        6 17104 1 1  49 LEU HB2  H   6.671  -7.003  -4.388 1.00 . A A .  47 LEU HB2  1 1 
        6 17105 1 1  49 LEU HB3  H   6.706  -7.792  -5.943 1.00 . A A .  47 LEU HB3  1 1 
        6 17106 1 1  49 LEU HD11 H   6.989  -6.168  -8.054 1.00 . A A .  47 LEU HD11 1 1 
        6 17107 1 1  49 LEU HD12 H   7.485  -4.511  -7.717 1.00 . A A .  47 LEU HD12 1 1 
        6 17108 1 1  49 LEU HD13 H   5.828  -5.020  -7.388 1.00 . A A .  47 LEU HD13 1 1 
        6 17109 1 1  49 LEU HD21 H   7.736  -4.896  -4.090 1.00 . A A .  47 LEU HD21 1 1 
        6 17110 1 1  49 LEU HD22 H   6.279  -4.254  -4.840 1.00 . A A .  47 LEU HD22 1 1 
        6 17111 1 1  49 LEU HD23 H   7.859  -3.762  -5.431 1.00 . A A .  47 LEU HD23 1 1 
        6 17112 1 1  49 LEU HG   H   8.274  -6.117  -6.053 1.00 . A A .  47 LEU HG   1 1 
        6 17113 1 1  49 LEU N    N   4.402  -5.541  -4.920 1.00 . A A .  47 LEU N    1 1 
        6 17114 1 1  49 LEU O    O   3.873  -8.892  -5.410 1.00 . A A .  47 LEU O    1 1 
        6 17115 1 1  50 ILE C    C   2.870  -8.420  -1.604 1.00 . A A .  48 ILE C    1 1 
        6 17116 1 1  50 ILE CA   C   3.800  -8.927  -2.664 1.00 . A A .  48 ILE CA   1 1 
        6 17117 1 1  50 ILE CB   C   5.048  -9.565  -1.976 1.00 . A A .  48 ILE CB   1 1 
        6 17118 1 1  50 ILE CD1  C   7.275 -10.735  -2.453 1.00 . A A .  48 ILE CD1  1 1 
        6 17119 1 1  50 ILE CG1  C   6.041 -10.090  -3.025 1.00 . A A .  48 ILE CG1  1 1 
        6 17120 1 1  50 ILE CG2  C   4.651 -10.659  -1.000 1.00 . A A .  48 ILE CG2  1 1 
        6 17121 1 1  50 ILE H    H   4.389  -6.937  -3.079 1.00 . A A .  48 ILE H    1 1 
        6 17122 1 1  50 ILE HA   H   3.309  -9.680  -3.260 1.00 . A A .  48 ILE HA   1 1 
        6 17123 1 1  50 ILE HB   H   5.529  -8.782  -1.411 1.00 . A A .  48 ILE HB   1 1 
        6 17124 1 1  50 ILE HD11 H   7.806 -10.015  -1.849 1.00 . A A .  48 ILE HD11 1 1 
        6 17125 1 1  50 ILE HD12 H   7.905 -11.065  -3.267 1.00 . A A .  48 ILE HD12 1 1 
        6 17126 1 1  50 ILE HD13 H   6.981 -11.582  -1.852 1.00 . A A .  48 ILE HD13 1 1 
        6 17127 1 1  50 ILE HG12 H   5.545 -10.817  -3.643 1.00 . A A .  48 ILE HG12 1 1 
        6 17128 1 1  50 ILE HG13 H   6.358  -9.259  -3.640 1.00 . A A .  48 ILE HG13 1 1 
        6 17129 1 1  50 ILE HG21 H   5.538 -11.079  -0.545 1.00 . A A .  48 ILE HG21 1 1 
        6 17130 1 1  50 ILE HG22 H   4.115 -11.436  -1.525 1.00 . A A .  48 ILE HG22 1 1 
        6 17131 1 1  50 ILE HG23 H   4.016 -10.242  -0.233 1.00 . A A .  48 ILE HG23 1 1 
        6 17132 1 1  50 ILE N    N   4.216  -7.812  -3.495 1.00 . A A .  48 ILE N    1 1 
        6 17133 1 1  50 ILE O    O   3.159  -7.436  -0.990 1.00 . A A .  48 ILE O    1 1 
        6 17134 1 1  51 TYR C    C   0.704  -9.557   0.827 1.00 . A A .  49 TYR C    1 1 
        6 17135 1 1  51 TYR CA   C   0.821  -8.676  -0.386 1.00 . A A .  49 TYR CA   1 1 
        6 17136 1 1  51 TYR CB   C  -0.541  -8.510  -1.056 1.00 . A A .  49 TYR CB   1 1 
        6 17137 1 1  51 TYR CD1  C  -1.728 -10.721  -1.039 1.00 . A A .  49 TYR CD1  1 1 
        6 17138 1 1  51 TYR CD2  C  -0.794  -9.948  -3.063 1.00 . A A .  49 TYR CD2  1 1 
        6 17139 1 1  51 TYR CE1  C  -2.166 -11.853  -1.668 1.00 . A A .  49 TYR CE1  1 1 
        6 17140 1 1  51 TYR CE2  C  -1.222 -11.062  -3.707 1.00 . A A .  49 TYR CE2  1 1 
        6 17141 1 1  51 TYR CG   C  -1.034  -9.750  -1.732 1.00 . A A .  49 TYR CG   1 1 
        6 17142 1 1  51 TYR CZ   C  -1.913 -12.025  -3.009 1.00 . A A .  49 TYR CZ   1 1 
        6 17143 1 1  51 TYR H    H   1.718 -10.009  -1.787 1.00 . A A .  49 TYR H    1 1 
        6 17144 1 1  51 TYR HA   H   1.141  -7.700  -0.052 1.00 . A A .  49 TYR HA   1 1 
        6 17145 1 1  51 TYR HB2  H  -1.270  -8.228  -0.312 1.00 . A A .  49 TYR HB2  1 1 
        6 17146 1 1  51 TYR HB3  H  -0.475  -7.731  -1.799 1.00 . A A .  49 TYR HB3  1 1 
        6 17147 1 1  51 TYR HD1  H  -1.926 -10.577   0.013 1.00 . A A .  49 TYR HD1  1 1 
        6 17148 1 1  51 TYR HD2  H  -0.248  -9.195  -3.607 1.00 . A A .  49 TYR HD2  1 1 
        6 17149 1 1  51 TYR HE1  H  -2.700 -12.596  -1.098 1.00 . A A .  49 TYR HE1  1 1 
        6 17150 1 1  51 TYR HE2  H  -0.988 -11.128  -4.757 1.00 . A A .  49 TYR HE2  1 1 
        6 17151 1 1  51 TYR HH   H  -3.284 -13.278  -3.407 1.00 . A A .  49 TYR HH   1 1 
        6 17152 1 1  51 TYR N    N   1.823  -9.143  -1.332 1.00 . A A .  49 TYR N    1 1 
        6 17153 1 1  51 TYR O    O  -0.061  -9.263   1.726 1.00 . A A .  49 TYR O    1 1 
        6 17154 1 1  51 TYR OH   O  -2.355 -13.163  -3.647 1.00 . A A .  49 TYR OH   1 1 
        6 17155 1 1  52 ASP C    C   2.627 -12.283   2.102 1.00 . A A .  50 ASP C    1 1 
        6 17156 1 1  52 ASP CA   C   1.390 -11.467   2.030 1.00 . A A .  50 ASP CA   1 1 
        6 17157 1 1  52 ASP CB   C   0.161 -12.360   2.067 1.00 . A A .  50 ASP CB   1 1 
        6 17158 1 1  52 ASP CG   C  -0.027 -13.043   3.394 1.00 . A A .  50 ASP CG   1 1 
        6 17159 1 1  52 ASP H    H   1.948 -10.893   0.070 1.00 . A A .  50 ASP H    1 1 
        6 17160 1 1  52 ASP HA   H   1.366 -10.808   2.885 1.00 . A A .  50 ASP HA   1 1 
        6 17161 1 1  52 ASP HB2  H  -0.710 -11.774   1.835 1.00 . A A .  50 ASP HB2  1 1 
        6 17162 1 1  52 ASP HB3  H   0.288 -13.117   1.308 1.00 . A A .  50 ASP HB3  1 1 
        6 17163 1 1  52 ASP N    N   1.413 -10.641   0.850 1.00 . A A .  50 ASP N    1 1 
        6 17164 1 1  52 ASP O    O   2.639 -13.421   1.644 1.00 . A A .  50 ASP O    1 1 
        6 17165 1 1  52 ASP OD1  O  -0.456 -12.372   4.344 1.00 . A A .  50 ASP OD1  1 1 
        6 17166 1 1  52 ASP OD2  O   0.195 -14.256   3.493 1.00 . A A .  50 ASP OD2  1 1 
        6 17167 1 1  53 ALA C    C   5.677 -12.784   1.472 1.00 . A A .  51 ALA C    1 1 
        6 17168 1 1  53 ALA CA   C   5.048 -12.228   2.763 1.00 . A A .  51 ALA CA   1 1 
        6 17169 1 1  53 ALA CB   C   5.049 -13.268   3.874 1.00 . A A .  51 ALA CB   1 1 
        6 17170 1 1  53 ALA H    H   3.581 -10.686   2.789 1.00 . A A .  51 ALA H    1 1 
        6 17171 1 1  53 ALA HA   H   5.680 -11.411   3.077 1.00 . A A .  51 ALA HA   1 1 
        6 17172 1 1  53 ALA HB1  H   6.073 -13.538   4.084 1.00 . A A .  51 ALA HB1  1 1 
        6 17173 1 1  53 ALA HB2  H   4.488 -14.136   3.560 1.00 . A A .  51 ALA HB2  1 1 
        6 17174 1 1  53 ALA HB3  H   4.598 -12.841   4.759 1.00 . A A .  51 ALA HB3  1 1 
        6 17175 1 1  53 ALA N    N   3.703 -11.636   2.567 1.00 . A A .  51 ALA N    1 1 
        6 17176 1 1  53 ALA O    O   6.711 -12.295   1.020 1.00 . A A .  51 ALA O    1 1 
        6 17177 1 1  54 SER C    C   4.521 -14.298  -1.457 1.00 . A A .  52 SER C    1 1 
        6 17178 1 1  54 SER CA   C   5.536 -14.405  -0.304 1.00 . A A .  52 SER CA   1 1 
        6 17179 1 1  54 SER CB   C   5.910 -15.872  -0.027 1.00 . A A .  52 SER CB   1 1 
        6 17180 1 1  54 SER H    H   4.203 -14.086   1.302 1.00 . A A .  52 SER H    1 1 
        6 17181 1 1  54 SER HA   H   6.433 -13.880  -0.599 1.00 . A A .  52 SER HA   1 1 
        6 17182 1 1  54 SER HB2  H   6.218 -16.345  -0.947 1.00 . A A .  52 SER HB2  1 1 
        6 17183 1 1  54 SER HB3  H   6.722 -15.906   0.682 1.00 . A A .  52 SER HB3  1 1 
        6 17184 1 1  54 SER HG   H   4.281 -16.927  -0.240 1.00 . A A .  52 SER HG   1 1 
        6 17185 1 1  54 SER N    N   5.050 -13.784   0.895 1.00 . A A .  52 SER N    1 1 
        6 17186 1 1  54 SER O    O   4.871 -14.490  -2.605 1.00 . A A .  52 SER O    1 1 
        6 17187 1 1  54 SER OG   O   4.807 -16.607   0.506 1.00 . A A .  52 SER OG   1 1 
        6 17188 1 1  55 ASN C    C   2.344 -12.698  -3.057 1.00 . A A .  53 ASN C    1 1 
        6 17189 1 1  55 ASN CA   C   2.208 -13.922  -2.160 1.00 . A A .  53 ASN CA   1 1 
        6 17190 1 1  55 ASN CB   C   0.815 -13.928  -1.507 1.00 . A A .  53 ASN CB   1 1 
        6 17191 1 1  55 ASN CG   C   0.521 -15.195  -0.729 1.00 . A A .  53 ASN CG   1 1 
        6 17192 1 1  55 ASN H    H   3.042 -13.768  -0.209 1.00 . A A .  53 ASN H    1 1 
        6 17193 1 1  55 ASN HA   H   2.302 -14.806  -2.773 1.00 . A A .  53 ASN HA   1 1 
        6 17194 1 1  55 ASN HB2  H   0.748 -13.091  -0.829 1.00 . A A .  53 ASN HB2  1 1 
        6 17195 1 1  55 ASN HB3  H   0.065 -13.808  -2.274 1.00 . A A .  53 ASN HB3  1 1 
        6 17196 1 1  55 ASN HD21 H  -0.702 -14.234   0.500 1.00 . A A .  53 ASN HD21 1 1 
        6 17197 1 1  55 ASN HD22 H  -0.488 -15.911   0.791 1.00 . A A .  53 ASN HD22 1 1 
        6 17198 1 1  55 ASN N    N   3.272 -13.976  -1.141 1.00 . A A .  53 ASN N    1 1 
        6 17199 1 1  55 ASN ND2  N  -0.300 -15.098   0.274 1.00 . A A .  53 ASN ND2  1 1 
        6 17200 1 1  55 ASN O    O   2.100 -11.574  -2.609 1.00 . A A .  53 ASN O    1 1 
        6 17201 1 1  55 ASN OD1  O   1.021 -16.265  -1.053 1.00 . A A .  53 ASN OD1  1 1 
        6 17202 1 1  56 LEU C    C   1.569 -11.372  -5.860 1.00 . A A .  54 LEU C    1 1 
        6 17203 1 1  56 LEU CA   C   2.894 -11.827  -5.282 1.00 . A A .  54 LEU CA   1 1 
        6 17204 1 1  56 LEU CB   C   3.829 -12.160  -6.467 1.00 . A A .  54 LEU CB   1 1 
        6 17205 1 1  56 LEU CD1  C   5.665 -13.545  -5.442 1.00 . A A .  54 LEU CD1  1 1 
        6 17206 1 1  56 LEU CD2  C   6.056 -12.314  -7.546 1.00 . A A .  54 LEU CD2  1 1 
        6 17207 1 1  56 LEU CG   C   5.327 -12.315  -6.229 1.00 . A A .  54 LEU CG   1 1 
        6 17208 1 1  56 LEU H    H   2.936 -13.832  -4.603 1.00 . A A .  54 LEU H    1 1 
        6 17209 1 1  56 LEU HA   H   3.323 -10.992  -4.747 1.00 . A A .  54 LEU HA   1 1 
        6 17210 1 1  56 LEU HB2  H   3.483 -13.069  -6.931 1.00 . A A .  54 LEU HB2  1 1 
        6 17211 1 1  56 LEU HB3  H   3.702 -11.359  -7.181 1.00 . A A .  54 LEU HB3  1 1 
        6 17212 1 1  56 LEU HD11 H   5.322 -14.410  -5.989 1.00 . A A .  54 LEU HD11 1 1 
        6 17213 1 1  56 LEU HD12 H   5.196 -13.509  -4.471 1.00 . A A .  54 LEU HD12 1 1 
        6 17214 1 1  56 LEU HD13 H   6.741 -13.598  -5.348 1.00 . A A .  54 LEU HD13 1 1 
        6 17215 1 1  56 LEU HD21 H   5.705 -13.128  -8.165 1.00 . A A .  54 LEU HD21 1 1 
        6 17216 1 1  56 LEU HD22 H   7.117 -12.418  -7.373 1.00 . A A .  54 LEU HD22 1 1 
        6 17217 1 1  56 LEU HD23 H   5.861 -11.376  -8.043 1.00 . A A .  54 LEU HD23 1 1 
        6 17218 1 1  56 LEU HG   H   5.651 -11.441  -5.687 1.00 . A A .  54 LEU HG   1 1 
        6 17219 1 1  56 LEU N    N   2.742 -12.916  -4.309 1.00 . A A .  54 LEU N    1 1 
        6 17220 1 1  56 LEU O    O   0.629 -12.160  -6.013 1.00 . A A .  54 LEU O    1 1 
        6 17221 1 1  57 GLU C    C   0.318  -9.819  -8.310 1.00 . A A .  55 GLU C    1 1 
        6 17222 1 1  57 GLU CA   C   0.391  -9.462  -6.833 1.00 . A A .  55 GLU CA   1 1 
        6 17223 1 1  57 GLU CB   C   0.483  -7.946  -6.710 1.00 . A A .  55 GLU CB   1 1 
        6 17224 1 1  57 GLU CD   C  -1.884  -7.588  -5.959 1.00 . A A .  55 GLU CD   1 1 
        6 17225 1 1  57 GLU CG   C  -0.418  -7.319  -5.677 1.00 . A A .  55 GLU CG   1 1 
        6 17226 1 1  57 GLU H    H   2.321  -9.567  -5.959 1.00 . A A .  55 GLU H    1 1 
        6 17227 1 1  57 GLU HA   H  -0.517  -9.785  -6.347 1.00 . A A .  55 GLU HA   1 1 
        6 17228 1 1  57 GLU HB2  H   1.500  -7.695  -6.443 1.00 . A A .  55 GLU HB2  1 1 
        6 17229 1 1  57 GLU HB3  H   0.264  -7.524  -7.676 1.00 . A A .  55 GLU HB3  1 1 
        6 17230 1 1  57 GLU HG2  H  -0.160  -7.677  -4.693 1.00 . A A .  55 GLU HG2  1 1 
        6 17231 1 1  57 GLU HG3  H  -0.260  -6.252  -5.707 1.00 . A A .  55 GLU HG3  1 1 
        6 17232 1 1  57 GLU N    N   1.522 -10.102  -6.177 1.00 . A A .  55 GLU N    1 1 
        6 17233 1 1  57 GLU O    O   1.307 -10.275  -8.917 1.00 . A A .  55 GLU O    1 1 
        6 17234 1 1  57 GLU OE1  O  -2.473  -6.914  -6.833 1.00 . A A .  55 GLU OE1  1 1 
        6 17235 1 1  57 GLU OE2  O  -2.470  -8.473  -5.317 1.00 . A A .  55 GLU OE2  1 1 
        6 17236 1 1  58 THR C    C  -0.306  -8.745 -11.076 1.00 . A A .  56 THR C    1 1 
        6 17237 1 1  58 THR CA   C  -1.067  -9.823 -10.275 1.00 . A A .  56 THR CA   1 1 
        6 17238 1 1  58 THR CB   C  -2.578  -9.749 -10.567 1.00 . A A .  56 THR CB   1 1 
        6 17239 1 1  58 THR CG2  C  -2.874 -10.002 -12.032 1.00 . A A .  56 THR CG2  1 1 
        6 17240 1 1  58 THR H    H  -1.603  -9.336  -8.320 1.00 . A A .  56 THR H    1 1 
        6 17241 1 1  58 THR HA   H  -0.702 -10.799 -10.555 1.00 . A A .  56 THR HA   1 1 
        6 17242 1 1  58 THR HB   H  -2.941  -8.771 -10.284 1.00 . A A .  56 THR HB   1 1 
        6 17243 1 1  58 THR HG1  H  -3.755 -10.303  -9.087 1.00 . A A .  56 THR HG1  1 1 
        6 17244 1 1  58 THR HG21 H  -2.519 -10.984 -12.303 1.00 . A A .  56 THR HG21 1 1 
        6 17245 1 1  58 THR HG22 H  -2.373  -9.257 -12.631 1.00 . A A .  56 THR HG22 1 1 
        6 17246 1 1  58 THR HG23 H  -3.939  -9.943 -12.199 1.00 . A A .  56 THR HG23 1 1 
        6 17247 1 1  58 THR N    N  -0.845  -9.629  -8.871 1.00 . A A .  56 THR N    1 1 
        6 17248 1 1  58 THR O    O  -0.418  -7.549 -10.785 1.00 . A A .  56 THR O    1 1 
        6 17249 1 1  58 THR OG1  O  -3.245 -10.747  -9.776 1.00 . A A .  56 THR OG1  1 1 
        6 17250 1 1  59 GLY C    C   2.688  -8.160 -12.384 1.00 . A A .  57 GLY C    1 1 
        6 17251 1 1  59 GLY CA   C   1.264  -8.253 -12.853 1.00 . A A .  57 GLY CA   1 1 
        6 17252 1 1  59 GLY H    H   0.568 -10.143 -12.220 1.00 . A A .  57 GLY H    1 1 
        6 17253 1 1  59 GLY HA2  H   1.255  -8.568 -13.885 1.00 . A A .  57 GLY HA2  1 1 
        6 17254 1 1  59 GLY HA3  H   0.824  -7.270 -12.774 1.00 . A A .  57 GLY HA3  1 1 
        6 17255 1 1  59 GLY N    N   0.493  -9.181 -12.041 1.00 . A A .  57 GLY N    1 1 
        6 17256 1 1  59 GLY O    O   3.527  -7.507 -13.007 1.00 . A A .  57 GLY O    1 1 
        6 17257 1 1  60 VAL C    C   5.054 -10.027 -11.104 1.00 . A A .  58 VAL C    1 1 
        6 17258 1 1  60 VAL CA   C   4.254  -8.788 -10.684 1.00 . A A .  58 VAL CA   1 1 
        6 17259 1 1  60 VAL CB   C   4.115  -8.723  -9.155 1.00 . A A .  58 VAL CB   1 1 
        6 17260 1 1  60 VAL CG1  C   5.462  -8.705  -8.487 1.00 . A A .  58 VAL CG1  1 1 
        6 17261 1 1  60 VAL CG2  C   3.319  -7.491  -8.767 1.00 . A A .  58 VAL CG2  1 1 
        6 17262 1 1  60 VAL H    H   2.250  -9.318 -10.845 1.00 . A A .  58 VAL H    1 1 
        6 17263 1 1  60 VAL HA   H   4.753  -7.892 -11.021 1.00 . A A .  58 VAL HA   1 1 
        6 17264 1 1  60 VAL HB   H   3.566  -9.590  -8.819 1.00 . A A .  58 VAL HB   1 1 
        6 17265 1 1  60 VAL HG11 H   6.036  -9.565  -8.793 1.00 . A A .  58 VAL HG11 1 1 
        6 17266 1 1  60 VAL HG12 H   5.316  -8.713  -7.417 1.00 . A A .  58 VAL HG12 1 1 
        6 17267 1 1  60 VAL HG13 H   5.972  -7.799  -8.777 1.00 . A A .  58 VAL HG13 1 1 
        6 17268 1 1  60 VAL HG21 H   3.855  -6.606  -9.076 1.00 . A A .  58 VAL HG21 1 1 
        6 17269 1 1  60 VAL HG22 H   3.180  -7.475  -7.697 1.00 . A A .  58 VAL HG22 1 1 
        6 17270 1 1  60 VAL HG23 H   2.356  -7.516  -9.256 1.00 . A A .  58 VAL HG23 1 1 
        6 17271 1 1  60 VAL N    N   2.958  -8.804 -11.285 1.00 . A A .  58 VAL N    1 1 
        6 17272 1 1  60 VAL O    O   4.624 -11.163 -10.861 1.00 . A A .  58 VAL O    1 1 
        6 17273 1 1  61 PRO C    C   7.620 -11.789 -11.138 1.00 . A A .  59 PRO C    1 1 
        6 17274 1 1  61 PRO CA   C   7.067 -10.900 -12.242 1.00 . A A .  59 PRO CA   1 1 
        6 17275 1 1  61 PRO CB   C   8.225 -10.192 -12.945 1.00 . A A .  59 PRO CB   1 1 
        6 17276 1 1  61 PRO CD   C   6.769  -8.497 -12.099 1.00 . A A .  59 PRO CD   1 1 
        6 17277 1 1  61 PRO CG   C   8.193  -8.794 -12.461 1.00 . A A .  59 PRO CG   1 1 
        6 17278 1 1  61 PRO HA   H   6.544 -11.513 -12.960 1.00 . A A .  59 PRO HA   1 1 
        6 17279 1 1  61 PRO HB2  H   9.143 -10.682 -12.659 1.00 . A A .  59 PRO HB2  1 1 
        6 17280 1 1  61 PRO HB3  H   8.107 -10.256 -14.014 1.00 . A A .  59 PRO HB3  1 1 
        6 17281 1 1  61 PRO HD2  H   6.739  -7.831 -11.249 1.00 . A A .  59 PRO HD2  1 1 
        6 17282 1 1  61 PRO HD3  H   6.249  -8.064 -12.941 1.00 . A A .  59 PRO HD3  1 1 
        6 17283 1 1  61 PRO HG2  H   8.828  -8.704 -11.591 1.00 . A A .  59 PRO HG2  1 1 
        6 17284 1 1  61 PRO HG3  H   8.531  -8.128 -13.239 1.00 . A A .  59 PRO HG3  1 1 
        6 17285 1 1  61 PRO N    N   6.215  -9.818 -11.758 1.00 . A A .  59 PRO N    1 1 
        6 17286 1 1  61 PRO O    O   7.851 -11.347 -10.004 1.00 . A A .  59 PRO O    1 1 
        6 17287 1 1  62 SER C    C   9.820 -13.746 -10.121 1.00 . A A .  60 SER C    1 1 
        6 17288 1 1  62 SER CA   C   8.400 -14.060 -10.639 1.00 . A A .  60 SER CA   1 1 
        6 17289 1 1  62 SER CB   C   8.372 -15.385 -11.383 1.00 . A A .  60 SER CB   1 1 
        6 17290 1 1  62 SER H    H   7.726 -13.274 -12.443 1.00 . A A .  60 SER H    1 1 
        6 17291 1 1  62 SER HA   H   7.741 -14.137  -9.784 1.00 . A A .  60 SER HA   1 1 
        6 17292 1 1  62 SER HB2  H   9.054 -15.344 -12.220 1.00 . A A .  60 SER HB2  1 1 
        6 17293 1 1  62 SER HB3  H   8.661 -16.183 -10.715 1.00 . A A .  60 SER HB3  1 1 
        6 17294 1 1  62 SER HG   H   6.836 -16.559 -11.647 1.00 . A A .  60 SER HG   1 1 
        6 17295 1 1  62 SER N    N   7.884 -13.018 -11.509 1.00 . A A .  60 SER N    1 1 
        6 17296 1 1  62 SER O    O  10.370 -14.499  -9.324 1.00 . A A .  60 SER O    1 1 
        6 17297 1 1  62 SER OG   O   7.055 -15.643 -11.862 1.00 . A A .  60 SER OG   1 1 
        6 17298 1 1  63 ARG C    C  11.693 -11.848  -8.686 1.00 . A A .  61 ARG C    1 1 
        6 17299 1 1  63 ARG CA   C  11.759 -12.240 -10.150 1.00 . A A .  61 ARG CA   1 1 
        6 17300 1 1  63 ARG CB   C  12.248 -10.994 -10.916 1.00 . A A .  61 ARG CB   1 1 
        6 17301 1 1  63 ARG CD   C  12.611  -9.778 -13.068 1.00 . A A .  61 ARG CD   1 1 
        6 17302 1 1  63 ARG CG   C  12.133 -11.068 -12.416 1.00 . A A .  61 ARG CG   1 1 
        6 17303 1 1  63 ARG CZ   C  12.105  -8.581 -15.178 1.00 . A A .  61 ARG CZ   1 1 
        6 17304 1 1  63 ARG H    H   9.913 -12.079 -11.222 1.00 . A A .  61 ARG H    1 1 
        6 17305 1 1  63 ARG HA   H  12.456 -13.052 -10.302 1.00 . A A .  61 ARG HA   1 1 
        6 17306 1 1  63 ARG HB2  H  11.674 -10.141 -10.585 1.00 . A A .  61 ARG HB2  1 1 
        6 17307 1 1  63 ARG HB3  H  13.285 -10.827 -10.662 1.00 . A A .  61 ARG HB3  1 1 
        6 17308 1 1  63 ARG HD2  H  12.232  -8.925 -12.528 1.00 . A A .  61 ARG HD2  1 1 
        6 17309 1 1  63 ARG HD3  H  13.695  -9.759 -13.052 1.00 . A A .  61 ARG HD3  1 1 
        6 17310 1 1  63 ARG HE   H  11.890 -10.559 -14.852 1.00 . A A .  61 ARG HE   1 1 
        6 17311 1 1  63 ARG HG2  H  12.740 -11.886 -12.773 1.00 . A A .  61 ARG HG2  1 1 
        6 17312 1 1  63 ARG HG3  H  11.101 -11.237 -12.684 1.00 . A A .  61 ARG HG3  1 1 
        6 17313 1 1  63 ARG HH11 H  12.980  -7.337 -13.762 1.00 . A A .  61 ARG HH11 1 1 
        6 17314 1 1  63 ARG HH12 H  12.508  -6.566 -15.194 1.00 . A A .  61 ARG HH12 1 1 
        6 17315 1 1  63 ARG HH21 H  11.237  -9.486 -16.771 1.00 . A A .  61 ARG HH21 1 1 
        6 17316 1 1  63 ARG HH22 H  11.500  -7.818 -16.988 1.00 . A A .  61 ARG HH22 1 1 
        6 17317 1 1  63 ARG N    N  10.414 -12.629 -10.587 1.00 . A A .  61 ARG N    1 1 
        6 17318 1 1  63 ARG NE   N  12.179  -9.703 -14.459 1.00 . A A .  61 ARG NE   1 1 
        6 17319 1 1  63 ARG NH1  N  12.559  -7.424 -14.685 1.00 . A A .  61 ARG NH1  1 1 
        6 17320 1 1  63 ARG NH2  N  11.582  -8.621 -16.394 1.00 . A A .  61 ARG NH2  1 1 
        6 17321 1 1  63 ARG O    O  12.698 -11.859  -7.992 1.00 . A A .  61 ARG O    1 1 
        6 17322 1 1  64 PHE C    C   9.795 -12.334  -6.047 1.00 . A A .  62 PHE C    1 1 
        6 17323 1 1  64 PHE CA   C  10.272 -11.146  -6.857 1.00 . A A .  62 PHE CA   1 1 
        6 17324 1 1  64 PHE CB   C   9.241 -10.020  -6.768 1.00 . A A .  62 PHE CB   1 1 
        6 17325 1 1  64 PHE CD1  C  10.641  -7.997  -7.139 1.00 . A A .  62 PHE CD1  1 1 
        6 17326 1 1  64 PHE CD2  C   8.916  -8.452  -8.692 1.00 . A A .  62 PHE CD2  1 1 
        6 17327 1 1  64 PHE CE1  C  10.983  -6.874  -7.847 1.00 . A A .  62 PHE CE1  1 1 
        6 17328 1 1  64 PHE CE2  C   9.254  -7.325  -9.405 1.00 . A A .  62 PHE CE2  1 1 
        6 17329 1 1  64 PHE CG   C   9.607  -8.797  -7.548 1.00 . A A .  62 PHE CG   1 1 
        6 17330 1 1  64 PHE CZ   C  10.290  -6.536  -8.978 1.00 . A A .  62 PHE CZ   1 1 
        6 17331 1 1  64 PHE H    H   9.718 -11.574  -8.839 1.00 . A A .  62 PHE H    1 1 
        6 17332 1 1  64 PHE HA   H  11.208 -10.789  -6.454 1.00 . A A .  62 PHE HA   1 1 
        6 17333 1 1  64 PHE HB2  H   8.287 -10.374  -7.133 1.00 . A A .  62 PHE HB2  1 1 
        6 17334 1 1  64 PHE HB3  H   9.130  -9.735  -5.732 1.00 . A A .  62 PHE HB3  1 1 
        6 17335 1 1  64 PHE HD1  H  11.193  -8.262  -6.249 1.00 . A A .  62 PHE HD1  1 1 
        6 17336 1 1  64 PHE HD2  H   8.099  -9.073  -9.028 1.00 . A A .  62 PHE HD2  1 1 
        6 17337 1 1  64 PHE HE1  H  11.798  -6.250  -7.511 1.00 . A A .  62 PHE HE1  1 1 
        6 17338 1 1  64 PHE HE2  H   8.710  -7.060 -10.299 1.00 . A A .  62 PHE HE2  1 1 
        6 17339 1 1  64 PHE HZ   H  10.568  -5.648  -9.529 1.00 . A A .  62 PHE HZ   1 1 
        6 17340 1 1  64 PHE N    N  10.489 -11.534  -8.227 1.00 . A A .  62 PHE N    1 1 
        6 17341 1 1  64 PHE O    O   9.031 -13.173  -6.544 1.00 . A A .  62 PHE O    1 1 
        6 17342 1 1  65 SER C    C  10.181 -13.017  -2.500 1.00 . A A .  63 SER C    1 1 
        6 17343 1 1  65 SER CA   C   9.852 -13.458  -3.927 1.00 . A A .  63 SER CA   1 1 
        6 17344 1 1  65 SER CB   C  10.606 -14.759  -4.276 1.00 . A A .  63 SER CB   1 1 
        6 17345 1 1  65 SER H    H  10.912 -11.777  -4.486 1.00 . A A .  63 SER H    1 1 
        6 17346 1 1  65 SER HA   H   8.790 -13.621  -4.032 1.00 . A A .  63 SER HA   1 1 
        6 17347 1 1  65 SER HB2  H  10.459 -14.992  -5.318 1.00 . A A .  63 SER HB2  1 1 
        6 17348 1 1  65 SER HB3  H  11.660 -14.611  -4.093 1.00 . A A .  63 SER HB3  1 1 
        6 17349 1 1  65 SER HG   H   9.198 -15.907  -3.622 1.00 . A A .  63 SER HG   1 1 
        6 17350 1 1  65 SER N    N  10.250 -12.418  -4.826 1.00 . A A .  63 SER N    1 1 
        6 17351 1 1  65 SER O    O  11.152 -12.300  -2.282 1.00 . A A .  63 SER O    1 1 
        6 17352 1 1  65 SER OG   O  10.155 -15.847  -3.490 1.00 . A A .  63 SER OG   1 1 
        6 17353 1 1  66 GLY C    C   9.653 -14.314   0.678 1.00 . A A .  64 GLY C    1 1 
        6 17354 1 1  66 GLY CA   C   9.654 -13.079  -0.188 1.00 . A A .  64 GLY CA   1 1 
        6 17355 1 1  66 GLY H    H   8.522 -13.856  -1.752 1.00 . A A .  64 GLY H    1 1 
        6 17356 1 1  66 GLY HA2  H  10.636 -12.630  -0.157 1.00 . A A .  64 GLY HA2  1 1 
        6 17357 1 1  66 GLY HA3  H   8.938 -12.370   0.191 1.00 . A A .  64 GLY HA3  1 1 
        6 17358 1 1  66 GLY N    N   9.356 -13.386  -1.551 1.00 . A A .  64 GLY N    1 1 
        6 17359 1 1  66 GLY O    O   9.069 -15.335   0.319 1.00 . A A .  64 GLY O    1 1 
        6 17360 1 1  67 SER C    C  10.473 -14.688   4.138 1.00 . A A .  65 SER C    1 1 
        6 17361 1 1  67 SER CA   C  10.427 -15.305   2.741 1.00 . A A .  65 SER CA   1 1 
        6 17362 1 1  67 SER CB   C  11.701 -16.118   2.478 1.00 . A A .  65 SER CB   1 1 
        6 17363 1 1  67 SER H    H  10.844 -13.418   1.985 1.00 . A A .  65 SER H    1 1 
        6 17364 1 1  67 SER HA   H   9.562 -15.945   2.644 1.00 . A A .  65 SER HA   1 1 
        6 17365 1 1  67 SER HB2  H  12.563 -15.484   2.625 1.00 . A A .  65 SER HB2  1 1 
        6 17366 1 1  67 SER HB3  H  11.748 -16.957   3.158 1.00 . A A .  65 SER HB3  1 1 
        6 17367 1 1  67 SER HG   H  10.835 -16.429   0.778 1.00 . A A .  65 SER HG   1 1 
        6 17368 1 1  67 SER N    N  10.338 -14.238   1.778 1.00 . A A .  65 SER N    1 1 
        6 17369 1 1  67 SER O    O  10.725 -13.482   4.278 1.00 . A A .  65 SER O    1 1 
        6 17370 1 1  67 SER OG   O  11.716 -16.607   1.140 1.00 . A A .  65 SER OG   1 1 
        6 17371 1 1  68 GLY C    C   8.911 -14.938   7.131 1.00 . A A .  66 GLY C    1 1 
        6 17372 1 1  68 GLY CA   C  10.275 -14.972   6.494 1.00 . A A .  66 GLY CA   1 1 
        6 17373 1 1  68 GLY H    H  10.006 -16.421   5.002 1.00 . A A .  66 GLY H    1 1 
        6 17374 1 1  68 GLY HA2  H  10.929 -15.598   7.081 1.00 . A A .  66 GLY HA2  1 1 
        6 17375 1 1  68 GLY HA3  H  10.677 -13.970   6.473 1.00 . A A .  66 GLY HA3  1 1 
        6 17376 1 1  68 GLY N    N  10.231 -15.477   5.147 1.00 . A A .  66 GLY N    1 1 
        6 17377 1 1  68 GLY O    O   7.888 -14.992   6.436 1.00 . A A .  66 GLY O    1 1 
        6 17378 1 1  69 SER C    C   7.932 -14.288  10.605 1.00 . A A .  67 SER C    1 1 
        6 17379 1 1  69 SER CA   C   7.672 -14.824   9.196 1.00 . A A .  67 SER CA   1 1 
        6 17380 1 1  69 SER CB   C   7.056 -16.237   9.234 1.00 . A A .  67 SER CB   1 1 
        6 17381 1 1  69 SER H    H   9.737 -14.791   8.934 1.00 . A A .  67 SER H    1 1 
        6 17382 1 1  69 SER HA   H   6.984 -14.161   8.695 1.00 . A A .  67 SER HA   1 1 
        6 17383 1 1  69 SER HB2  H   6.219 -16.246   9.916 1.00 . A A .  67 SER HB2  1 1 
        6 17384 1 1  69 SER HB3  H   6.718 -16.504   8.244 1.00 . A A .  67 SER HB3  1 1 
        6 17385 1 1  69 SER HG   H   8.877 -16.803   9.490 1.00 . A A .  67 SER HG   1 1 
        6 17386 1 1  69 SER N    N   8.890 -14.848   8.438 1.00 . A A .  67 SER N    1 1 
        6 17387 1 1  69 SER O    O   9.032 -14.454  11.157 1.00 . A A .  67 SER O    1 1 
        6 17388 1 1  69 SER OG   O   8.015 -17.199   9.666 1.00 . A A .  67 SER OG   1 1 
        6 17389 1 1  70 GLY C    C   7.494 -11.683  12.559 1.00 . A A .  68 GLY C    1 1 
        6 17390 1 1  70 GLY CA   C   7.066 -13.125  12.505 1.00 . A A .  68 GLY CA   1 1 
        6 17391 1 1  70 GLY H    H   6.137 -13.453  10.638 1.00 . A A .  68 GLY H    1 1 
        6 17392 1 1  70 GLY HA2  H   6.109 -13.222  12.995 1.00 . A A .  68 GLY HA2  1 1 
        6 17393 1 1  70 GLY HA3  H   7.790 -13.723  13.038 1.00 . A A .  68 GLY HA3  1 1 
        6 17394 1 1  70 GLY N    N   6.955 -13.620  11.161 1.00 . A A .  68 GLY N    1 1 
        6 17395 1 1  70 GLY O    O   6.688 -10.772  12.312 1.00 . A A .  68 GLY O    1 1 
        6 17396 1 1  71 THR C    C  10.339  -9.878  11.902 1.00 . A A .  69 THR C    1 1 
        6 17397 1 1  71 THR CA   C   9.302 -10.139  12.987 1.00 . A A .  69 THR CA   1 1 
        6 17398 1 1  71 THR CB   C   9.955  -9.917  14.367 1.00 . A A .  69 THR CB   1 1 
        6 17399 1 1  71 THR CG2  C   8.904  -9.821  15.464 1.00 . A A .  69 THR CG2  1 1 
        6 17400 1 1  71 THR H    H   9.310 -12.239  13.107 1.00 . A A .  69 THR H    1 1 
        6 17401 1 1  71 THR HA   H   8.495  -9.429  12.884 1.00 . A A .  69 THR HA   1 1 
        6 17402 1 1  71 THR HB   H  10.520  -8.996  14.330 1.00 . A A .  69 THR HB   1 1 
        6 17403 1 1  71 THR HG1  H  11.703 -10.881  14.172 1.00 . A A .  69 THR HG1  1 1 
        6 17404 1 1  71 THR HG21 H   9.389  -9.685  16.421 1.00 . A A .  69 THR HG21 1 1 
        6 17405 1 1  71 THR HG22 H   8.318 -10.729  15.481 1.00 . A A .  69 THR HG22 1 1 
        6 17406 1 1  71 THR HG23 H   8.254  -8.981  15.269 1.00 . A A .  69 THR HG23 1 1 
        6 17407 1 1  71 THR N    N   8.744 -11.471  12.893 1.00 . A A .  69 THR N    1 1 
        6 17408 1 1  71 THR O    O  10.533  -8.748  11.481 1.00 . A A .  69 THR O    1 1 
        6 17409 1 1  71 THR OG1  O  10.864 -11.006  14.652 1.00 . A A .  69 THR OG1  1 1 
        6 17410 1 1  72 ASP C    C  11.623 -11.305   9.155 1.00 . A A .  70 ASP C    1 1 
        6 17411 1 1  72 ASP CA   C  12.065 -10.773  10.485 1.00 . A A .  70 ASP CA   1 1 
        6 17412 1 1  72 ASP CB   C  13.311 -11.531  10.965 1.00 . A A .  70 ASP CB   1 1 
        6 17413 1 1  72 ASP CG   C  13.824 -11.039  12.305 1.00 . A A .  70 ASP CG   1 1 
        6 17414 1 1  72 ASP H    H  10.740 -11.826  11.727 1.00 . A A .  70 ASP H    1 1 
        6 17415 1 1  72 ASP HA   H  12.305  -9.724  10.394 1.00 . A A .  70 ASP HA   1 1 
        6 17416 1 1  72 ASP HB2  H  13.071 -12.580  11.060 1.00 . A A .  70 ASP HB2  1 1 
        6 17417 1 1  72 ASP HB3  H  14.096 -11.415  10.232 1.00 . A A .  70 ASP HB3  1 1 
        6 17418 1 1  72 ASP N    N  10.989 -10.923  11.446 1.00 . A A .  70 ASP N    1 1 
        6 17419 1 1  72 ASP O    O  11.043 -12.390   9.076 1.00 . A A .  70 ASP O    1 1 
        6 17420 1 1  72 ASP OD1  O  13.230 -11.408  13.359 1.00 . A A .  70 ASP OD1  1 1 
        6 17421 1 1  72 ASP OD2  O  14.838 -10.300  12.332 1.00 . A A .  70 ASP OD2  1 1 
        6 17422 1 1  73 PHE C    C  12.541 -10.727   5.778 1.00 . A A .  71 PHE C    1 1 
        6 17423 1 1  73 PHE CA   C  11.448 -10.939   6.779 1.00 . A A .  71 PHE CA   1 1 
        6 17424 1 1  73 PHE CB   C  10.209 -10.147   6.364 1.00 . A A .  71 PHE CB   1 1 
        6 17425 1 1  73 PHE CD1  C   8.136 -11.415   6.950 1.00 . A A .  71 PHE CD1  1 1 
        6 17426 1 1  73 PHE CD2  C   8.775  -9.595   8.346 1.00 . A A .  71 PHE CD2  1 1 
        6 17427 1 1  73 PHE CE1  C   7.040 -11.644   7.746 1.00 . A A .  71 PHE CE1  1 1 
        6 17428 1 1  73 PHE CE2  C   7.684  -9.822   9.144 1.00 . A A .  71 PHE CE2  1 1 
        6 17429 1 1  73 PHE CG   C   9.015 -10.390   7.238 1.00 . A A .  71 PHE CG   1 1 
        6 17430 1 1  73 PHE CZ   C   6.813 -10.849   8.845 1.00 . A A .  71 PHE CZ   1 1 
        6 17431 1 1  73 PHE H    H  12.393  -9.720   8.232 1.00 . A A .  71 PHE H    1 1 
        6 17432 1 1  73 PHE HA   H  11.191 -11.987   6.802 1.00 . A A .  71 PHE HA   1 1 
        6 17433 1 1  73 PHE HB2  H  10.438  -9.091   6.403 1.00 . A A .  71 PHE HB2  1 1 
        6 17434 1 1  73 PHE HB3  H   9.944 -10.411   5.352 1.00 . A A .  71 PHE HB3  1 1 
        6 17435 1 1  73 PHE HD1  H   8.316 -12.039   6.087 1.00 . A A .  71 PHE HD1  1 1 
        6 17436 1 1  73 PHE HD2  H   9.454  -8.791   8.581 1.00 . A A .  71 PHE HD2  1 1 
        6 17437 1 1  73 PHE HE1  H   6.359 -12.449   7.509 1.00 . A A .  71 PHE HE1  1 1 
        6 17438 1 1  73 PHE HE2  H   7.507  -9.195  10.006 1.00 . A A .  71 PHE HE2  1 1 
        6 17439 1 1  73 PHE HZ   H   5.955 -11.032   9.473 1.00 . A A .  71 PHE HZ   1 1 
        6 17440 1 1  73 PHE N    N  11.886 -10.557   8.110 1.00 . A A .  71 PHE N    1 1 
        6 17441 1 1  73 PHE O    O  13.379  -9.855   5.955 1.00 . A A .  71 PHE O    1 1 
        6 17442 1 1  74 THR C    C  12.894 -11.399   2.320 1.00 . A A .  72 THR C    1 1 
        6 17443 1 1  74 THR CA   C  13.533 -11.391   3.708 1.00 . A A .  72 THR CA   1 1 
        6 17444 1 1  74 THR CB   C  14.575 -12.527   3.816 1.00 . A A .  72 THR CB   1 1 
        6 17445 1 1  74 THR CG2  C  15.667 -12.358   2.768 1.00 . A A .  72 THR CG2  1 1 
        6 17446 1 1  74 THR H    H  11.830 -12.184   4.614 1.00 . A A .  72 THR H    1 1 
        6 17447 1 1  74 THR HA   H  14.043 -10.448   3.843 1.00 . A A .  72 THR HA   1 1 
        6 17448 1 1  74 THR HB   H  14.079 -13.475   3.671 1.00 . A A .  72 THR HB   1 1 
        6 17449 1 1  74 THR HG1  H  14.622 -11.919   5.668 1.00 . A A .  72 THR HG1  1 1 
        6 17450 1 1  74 THR HG21 H  16.379 -13.165   2.853 1.00 . A A .  72 THR HG21 1 1 
        6 17451 1 1  74 THR HG22 H  16.171 -11.418   2.939 1.00 . A A .  72 THR HG22 1 1 
        6 17452 1 1  74 THR HG23 H  15.229 -12.357   1.781 1.00 . A A .  72 THR HG23 1 1 
        6 17453 1 1  74 THR N    N  12.537 -11.503   4.731 1.00 . A A .  72 THR N    1 1 
        6 17454 1 1  74 THR O    O  12.209 -12.332   1.945 1.00 . A A .  72 THR O    1 1 
        6 17455 1 1  74 THR OG1  O  15.173 -12.494   5.126 1.00 . A A .  72 THR OG1  1 1 
        6 17456 1 1  75 PHE C    C  13.812 -10.487  -0.661 1.00 . A A .  73 PHE C    1 1 
        6 17457 1 1  75 PHE CA   C  12.655 -10.191   0.256 1.00 . A A .  73 PHE CA   1 1 
        6 17458 1 1  75 PHE CB   C  12.167  -8.763   0.076 1.00 . A A .  73 PHE CB   1 1 
        6 17459 1 1  75 PHE CD1  C  10.617  -8.546  -1.896 1.00 . A A .  73 PHE CD1  1 1 
        6 17460 1 1  75 PHE CD2  C  12.818  -7.663  -2.046 1.00 . A A .  73 PHE CD2  1 1 
        6 17461 1 1  75 PHE CE1  C  10.360  -8.107  -3.176 1.00 . A A .  73 PHE CE1  1 1 
        6 17462 1 1  75 PHE CE2  C  12.568  -7.220  -3.308 1.00 . A A .  73 PHE CE2  1 1 
        6 17463 1 1  75 PHE CG   C  11.858  -8.327  -1.320 1.00 . A A .  73 PHE CG   1 1 
        6 17464 1 1  75 PHE CZ   C  11.345  -7.439  -3.878 1.00 . A A .  73 PHE CZ   1 1 
        6 17465 1 1  75 PHE H    H  13.640  -9.618   2.006 1.00 . A A .  73 PHE H    1 1 
        6 17466 1 1  75 PHE HA   H  11.844 -10.877   0.067 1.00 . A A .  73 PHE HA   1 1 
        6 17467 1 1  75 PHE HB2  H  11.257  -8.644   0.644 1.00 . A A .  73 PHE HB2  1 1 
        6 17468 1 1  75 PHE HB3  H  12.906  -8.092   0.486 1.00 . A A .  73 PHE HB3  1 1 
        6 17469 1 1  75 PHE HD1  H   9.846  -9.069  -1.349 1.00 . A A .  73 PHE HD1  1 1 
        6 17470 1 1  75 PHE HD2  H  13.784  -7.499  -1.593 1.00 . A A .  73 PHE HD2  1 1 
        6 17471 1 1  75 PHE HE1  H   9.395  -8.281  -3.627 1.00 . A A .  73 PHE HE1  1 1 
        6 17472 1 1  75 PHE HE2  H  13.336  -6.699  -3.859 1.00 . A A .  73 PHE HE2  1 1 
        6 17473 1 1  75 PHE HZ   H  11.183  -7.070  -4.879 1.00 . A A .  73 PHE HZ   1 1 
        6 17474 1 1  75 PHE N    N  13.110 -10.349   1.609 1.00 . A A .  73 PHE N    1 1 
        6 17475 1 1  75 PHE O    O  14.931 -10.014  -0.420 1.00 . A A .  73 PHE O    1 1 
        6 17476 1 1  76 THR C    C  14.205 -11.445  -4.013 1.00 . A A .  74 THR C    1 1 
        6 17477 1 1  76 THR CA   C  14.622 -11.618  -2.543 1.00 . A A .  74 THR CA   1 1 
        6 17478 1 1  76 THR CB   C  15.123 -13.070  -2.257 1.00 . A A .  74 THR CB   1 1 
        6 17479 1 1  76 THR CG2  C  14.051 -14.110  -2.583 1.00 . A A .  74 THR CG2  1 1 
        6 17480 1 1  76 THR H    H  12.680 -11.621  -1.852 1.00 . A A .  74 THR H    1 1 
        6 17481 1 1  76 THR HA   H  15.443 -10.944  -2.348 1.00 . A A .  74 THR HA   1 1 
        6 17482 1 1  76 THR HB   H  15.376 -13.141  -1.209 1.00 . A A .  74 THR HB   1 1 
        6 17483 1 1  76 THR HG1  H  16.866 -12.575  -2.904 1.00 . A A .  74 THR HG1  1 1 
        6 17484 1 1  76 THR HG21 H  13.858 -14.071  -3.646 1.00 . A A .  74 THR HG21 1 1 
        6 17485 1 1  76 THR HG22 H  13.141 -13.890  -2.037 1.00 . A A .  74 THR HG22 1 1 
        6 17486 1 1  76 THR HG23 H  14.408 -15.099  -2.333 1.00 . A A .  74 THR HG23 1 1 
        6 17487 1 1  76 THR N    N  13.581 -11.264  -1.666 1.00 . A A .  74 THR N    1 1 
        6 17488 1 1  76 THR O    O  13.061 -11.729  -4.395 1.00 . A A .  74 THR O    1 1 
        6 17489 1 1  76 THR OG1  O  16.289 -13.341  -3.027 1.00 . A A .  74 THR OG1  1 1 
        6 17490 1 1  77 ILE C    C  15.904 -11.790  -6.852 1.00 . A A .  75 ILE C    1 1 
        6 17491 1 1  77 ILE CA   C  14.912 -10.838  -6.227 1.00 . A A .  75 ILE CA   1 1 
        6 17492 1 1  77 ILE CB   C  15.130  -9.400  -6.776 1.00 . A A .  75 ILE CB   1 1 
        6 17493 1 1  77 ILE CD1  C  14.263  -7.014  -6.620 1.00 . A A .  75 ILE CD1  1 1 
        6 17494 1 1  77 ILE CG1  C  14.118  -8.445  -6.160 1.00 . A A .  75 ILE CG1  1 1 
        6 17495 1 1  77 ILE CG2  C  15.050  -9.364  -8.300 1.00 . A A .  75 ILE CG2  1 1 
        6 17496 1 1  77 ILE H    H  15.933 -10.561  -4.419 1.00 . A A .  75 ILE H    1 1 
        6 17497 1 1  77 ILE HA   H  13.911 -11.172  -6.454 1.00 . A A .  75 ILE HA   1 1 
        6 17498 1 1  77 ILE HB   H  16.118  -9.074  -6.495 1.00 . A A .  75 ILE HB   1 1 
        6 17499 1 1  77 ILE HD11 H  14.125  -6.964  -7.690 1.00 . A A .  75 ILE HD11 1 1 
        6 17500 1 1  77 ILE HD12 H  15.250  -6.658  -6.369 1.00 . A A .  75 ILE HD12 1 1 
        6 17501 1 1  77 ILE HD13 H  13.525  -6.399  -6.127 1.00 . A A .  75 ILE HD13 1 1 
        6 17502 1 1  77 ILE HG12 H  13.127  -8.781  -6.427 1.00 . A A .  75 ILE HG12 1 1 
        6 17503 1 1  77 ILE HG13 H  14.221  -8.469  -5.085 1.00 . A A .  75 ILE HG13 1 1 
        6 17504 1 1  77 ILE HG21 H  15.231  -8.353  -8.637 1.00 . A A .  75 ILE HG21 1 1 
        6 17505 1 1  77 ILE HG22 H  14.074  -9.691  -8.623 1.00 . A A .  75 ILE HG22 1 1 
        6 17506 1 1  77 ILE HG23 H  15.810 -10.013  -8.710 1.00 . A A .  75 ILE HG23 1 1 
        6 17507 1 1  77 ILE N    N  15.101 -10.909  -4.804 1.00 . A A .  75 ILE N    1 1 
        6 17508 1 1  77 ILE O    O  17.108 -11.571  -6.751 1.00 . A A .  75 ILE O    1 1 
        6 17509 1 1  78 SER C    C  16.982 -13.326  -9.293 1.00 . A A .  76 SER C    1 1 
        6 17510 1 1  78 SER CA   C  16.271 -13.852  -8.034 1.00 . A A .  76 SER CA   1 1 
        6 17511 1 1  78 SER CB   C  15.420 -15.054  -8.405 1.00 . A A .  76 SER CB   1 1 
        6 17512 1 1  78 SER H    H  14.439 -12.961  -7.499 1.00 . A A .  76 SER H    1 1 
        6 17513 1 1  78 SER HA   H  16.973 -14.155  -7.273 1.00 . A A .  76 SER HA   1 1 
        6 17514 1 1  78 SER HB2  H  14.783 -14.789  -9.235 1.00 . A A .  76 SER HB2  1 1 
        6 17515 1 1  78 SER HB3  H  16.057 -15.878  -8.687 1.00 . A A .  76 SER HB3  1 1 
        6 17516 1 1  78 SER HG   H  15.161 -15.874  -6.642 1.00 . A A .  76 SER HG   1 1 
        6 17517 1 1  78 SER N    N  15.413 -12.843  -7.460 1.00 . A A .  76 SER N    1 1 
        6 17518 1 1  78 SER O    O  18.176 -13.537  -9.480 1.00 . A A .  76 SER O    1 1 
        6 17519 1 1  78 SER OG   O  14.611 -15.452  -7.311 1.00 . A A .  76 SER OG   1 1 
        6 17520 1 1  79 SER C    C  16.715 -10.576 -11.320 1.00 . A A .  77 SER C    1 1 
        6 17521 1 1  79 SER CA   C  16.789 -12.091 -11.351 1.00 . A A .  77 SER CA   1 1 
        6 17522 1 1  79 SER CB   C  16.028 -12.633 -12.561 1.00 . A A .  77 SER CB   1 1 
        6 17523 1 1  79 SER H    H  15.304 -12.462  -9.926 1.00 . A A .  77 SER H    1 1 
        6 17524 1 1  79 SER HA   H  17.820 -12.401 -11.418 1.00 . A A .  77 SER HA   1 1 
        6 17525 1 1  79 SER HB2  H  15.019 -12.247 -12.558 1.00 . A A .  77 SER HB2  1 1 
        6 17526 1 1  79 SER HB3  H  16.539 -12.310 -13.456 1.00 . A A .  77 SER HB3  1 1 
        6 17527 1 1  79 SER HG   H  16.578 -14.374 -11.848 1.00 . A A .  77 SER HG   1 1 
        6 17528 1 1  79 SER N    N  16.243 -12.633 -10.134 1.00 . A A .  77 SER N    1 1 
        6 17529 1 1  79 SER O    O  15.669 -10.007 -11.610 1.00 . A A .  77 SER O    1 1 
        6 17530 1 1  79 SER OG   O  15.987 -14.055 -12.544 1.00 . A A .  77 SER OG   1 1 
        6 17531 1 1  80 LEU C    C  18.015  -7.872 -12.229 1.00 . A A .  78 LEU C    1 1 
        6 17532 1 1  80 LEU CA   C  17.770  -8.480 -10.853 1.00 . A A .  78 LEU CA   1 1 
        6 17533 1 1  80 LEU CB   C  18.828  -7.986  -9.864 1.00 . A A .  78 LEU CB   1 1 
        6 17534 1 1  80 LEU CD1  C  17.549  -5.975  -9.123 1.00 . A A .  78 LEU CD1  1 1 
        6 17535 1 1  80 LEU CD2  C  20.007  -6.113  -8.687 1.00 . A A .  78 LEU CD2  1 1 
        6 17536 1 1  80 LEU CG   C  18.884  -6.477  -9.646 1.00 . A A .  78 LEU CG   1 1 
        6 17537 1 1  80 LEU H    H  18.588 -10.418 -10.649 1.00 . A A .  78 LEU H    1 1 
        6 17538 1 1  80 LEU HA   H  16.797  -8.176 -10.501 1.00 . A A .  78 LEU HA   1 1 
        6 17539 1 1  80 LEU HB2  H  18.652  -8.463  -8.911 1.00 . A A .  78 LEU HB2  1 1 
        6 17540 1 1  80 LEU HB3  H  19.795  -8.308 -10.223 1.00 . A A .  78 LEU HB3  1 1 
        6 17541 1 1  80 LEU HD11 H  17.609  -4.921  -8.903 1.00 . A A .  78 LEU HD11 1 1 
        6 17542 1 1  80 LEU HD12 H  17.300  -6.518  -8.223 1.00 . A A .  78 LEU HD12 1 1 
        6 17543 1 1  80 LEU HD13 H  16.782  -6.153  -9.861 1.00 . A A .  78 LEU HD13 1 1 
        6 17544 1 1  80 LEU HD21 H  20.954  -6.444  -9.086 1.00 . A A .  78 LEU HD21 1 1 
        6 17545 1 1  80 LEU HD22 H  19.825  -6.600  -7.741 1.00 . A A .  78 LEU HD22 1 1 
        6 17546 1 1  80 LEU HD23 H  20.037  -5.042  -8.541 1.00 . A A .  78 LEU HD23 1 1 
        6 17547 1 1  80 LEU HG   H  19.072  -5.994 -10.594 1.00 . A A .  78 LEU HG   1 1 
        6 17548 1 1  80 LEU N    N  17.785  -9.926 -10.922 1.00 . A A .  78 LEU N    1 1 
        6 17549 1 1  80 LEU O    O  19.033  -8.154 -12.867 1.00 . A A .  78 LEU O    1 1 
        6 17550 1 1  81 GLN C    C  17.114  -4.832 -13.634 1.00 . A A .  79 GLN C    1 1 
        6 17551 1 1  81 GLN CA   C  17.167  -6.331 -13.933 1.00 . A A .  79 GLN CA   1 1 
        6 17552 1 1  81 GLN CB   C  15.991  -6.705 -14.859 1.00 . A A .  79 GLN CB   1 1 
        6 17553 1 1  81 GLN CD   C  17.084  -8.695 -15.989 1.00 . A A .  79 GLN CD   1 1 
        6 17554 1 1  81 GLN CG   C  15.885  -8.176 -15.233 1.00 . A A .  79 GLN CG   1 1 
        6 17555 1 1  81 GLN H    H  16.272  -6.894 -12.134 1.00 . A A .  79 GLN H    1 1 
        6 17556 1 1  81 GLN HA   H  18.104  -6.584 -14.406 1.00 . A A .  79 GLN HA   1 1 
        6 17557 1 1  81 GLN HB2  H  15.070  -6.427 -14.370 1.00 . A A .  79 GLN HB2  1 1 
        6 17558 1 1  81 GLN HB3  H  16.079  -6.129 -15.768 1.00 . A A .  79 GLN HB3  1 1 
        6 17559 1 1  81 GLN HE21 H  17.934  -9.247 -14.309 1.00 . A A .  79 GLN HE21 1 1 
        6 17560 1 1  81 GLN HE22 H  18.818  -9.593 -15.738 1.00 . A A .  79 GLN HE22 1 1 
        6 17561 1 1  81 GLN HG2  H  15.788  -8.749 -14.325 1.00 . A A .  79 GLN HG2  1 1 
        6 17562 1 1  81 GLN HG3  H  15.000  -8.318 -15.838 1.00 . A A .  79 GLN HG3  1 1 
        6 17563 1 1  81 GLN N    N  17.084  -7.048 -12.669 1.00 . A A .  79 GLN N    1 1 
        6 17564 1 1  81 GLN NE2  N  18.033  -9.221 -15.284 1.00 . A A .  79 GLN NE2  1 1 
        6 17565 1 1  81 GLN O    O  16.641  -4.448 -12.579 1.00 . A A .  79 GLN O    1 1 
        6 17566 1 1  81 GLN OE1  O  17.144  -8.631 -17.214 1.00 . A A .  79 GLN OE1  1 1 
        6 17567 1 1  82 PRO C    C  16.188  -1.924 -14.044 1.00 . A A .  80 PRO C    1 1 
        6 17568 1 1  82 PRO CA   C  17.600  -2.497 -14.339 1.00 . A A .  80 PRO CA   1 1 
        6 17569 1 1  82 PRO CB   C  18.162  -1.944 -15.646 1.00 . A A .  80 PRO CB   1 1 
        6 17570 1 1  82 PRO CD   C  18.260  -4.329 -15.815 1.00 . A A .  80 PRO CD   1 1 
        6 17571 1 1  82 PRO CG   C  18.960  -3.063 -16.220 1.00 . A A .  80 PRO CG   1 1 
        6 17572 1 1  82 PRO HA   H  18.245  -2.224 -13.518 1.00 . A A .  80 PRO HA   1 1 
        6 17573 1 1  82 PRO HB2  H  17.362  -1.643 -16.304 1.00 . A A .  80 PRO HB2  1 1 
        6 17574 1 1  82 PRO HB3  H  18.799  -1.105 -15.408 1.00 . A A .  80 PRO HB3  1 1 
        6 17575 1 1  82 PRO HD2  H  17.523  -4.615 -16.551 1.00 . A A .  80 PRO HD2  1 1 
        6 17576 1 1  82 PRO HD3  H  18.974  -5.124 -15.668 1.00 . A A .  80 PRO HD3  1 1 
        6 17577 1 1  82 PRO HG2  H  18.992  -2.977 -17.295 1.00 . A A .  80 PRO HG2  1 1 
        6 17578 1 1  82 PRO HG3  H  19.959  -3.044 -15.814 1.00 . A A .  80 PRO HG3  1 1 
        6 17579 1 1  82 PRO N    N  17.616  -3.964 -14.539 1.00 . A A .  80 PRO N    1 1 
        6 17580 1 1  82 PRO O    O  16.052  -0.946 -13.322 1.00 . A A .  80 PRO O    1 1 
        6 17581 1 1  83 GLU C    C  13.346  -2.418 -12.889 1.00 . A A .  81 GLU C    1 1 
        6 17582 1 1  83 GLU CA   C  13.761  -2.121 -14.314 1.00 . A A .  81 GLU CA   1 1 
        6 17583 1 1  83 GLU CB   C  12.774  -2.743 -15.282 1.00 . A A .  81 GLU CB   1 1 
        6 17584 1 1  83 GLU CD   C  12.279  -0.631 -16.493 1.00 . A A .  81 GLU CD   1 1 
        6 17585 1 1  83 GLU CG   C  12.732  -2.068 -16.622 1.00 . A A .  81 GLU CG   1 1 
        6 17586 1 1  83 GLU H    H  15.312  -3.304 -15.193 1.00 . A A .  81 GLU H    1 1 
        6 17587 1 1  83 GLU HA   H  13.737  -1.048 -14.444 1.00 . A A .  81 GLU HA   1 1 
        6 17588 1 1  83 GLU HB2  H  13.038  -3.779 -15.431 1.00 . A A .  81 GLU HB2  1 1 
        6 17589 1 1  83 GLU HB3  H  11.790  -2.693 -14.842 1.00 . A A .  81 GLU HB3  1 1 
        6 17590 1 1  83 GLU HG2  H  13.715  -2.100 -17.067 1.00 . A A .  81 GLU HG2  1 1 
        6 17591 1 1  83 GLU HG3  H  12.025  -2.599 -17.239 1.00 . A A .  81 GLU HG3  1 1 
        6 17592 1 1  83 GLU N    N  15.145  -2.546 -14.595 1.00 . A A .  81 GLU N    1 1 
        6 17593 1 1  83 GLU O    O  12.425  -1.790 -12.348 1.00 . A A .  81 GLU O    1 1 
        6 17594 1 1  83 GLU OE1  O  11.060  -0.389 -16.378 1.00 . A A .  81 GLU OE1  1 1 
        6 17595 1 1  83 GLU OE2  O  13.129   0.265 -16.470 1.00 . A A .  81 GLU OE2  1 1 
        6 17596 1 1  84 ASP C    C  14.551  -2.887  -9.942 1.00 . A A .  82 ASP C    1 1 
        6 17597 1 1  84 ASP CA   C  13.780  -3.765 -10.913 1.00 . A A .  82 ASP CA   1 1 
        6 17598 1 1  84 ASP CB   C  14.196  -5.231 -10.713 1.00 . A A .  82 ASP CB   1 1 
        6 17599 1 1  84 ASP CG   C  13.422  -6.210 -11.573 1.00 . A A .  82 ASP CG   1 1 
        6 17600 1 1  84 ASP H    H  14.780  -3.781 -12.759 1.00 . A A .  82 ASP H    1 1 
        6 17601 1 1  84 ASP HA   H  12.721  -3.672 -10.722 1.00 . A A .  82 ASP HA   1 1 
        6 17602 1 1  84 ASP HB2  H  15.229  -5.280 -11.022 1.00 . A A .  82 ASP HB2  1 1 
        6 17603 1 1  84 ASP HB3  H  14.155  -5.519  -9.677 1.00 . A A .  82 ASP HB3  1 1 
        6 17604 1 1  84 ASP N    N  14.040  -3.342 -12.284 1.00 . A A .  82 ASP N    1 1 
        6 17605 1 1  84 ASP O    O  14.615  -3.163  -8.750 1.00 . A A .  82 ASP O    1 1 
        6 17606 1 1  84 ASP OD1  O  12.243  -6.457 -11.305 1.00 . A A .  82 ASP OD1  1 1 
        6 17607 1 1  84 ASP OD2  O  13.990  -6.722 -12.551 1.00 . A A .  82 ASP OD2  1 1 
        6 17608 1 1  85 ILE C    C  15.040   0.218  -9.181 1.00 . A A .  83 ILE C    1 1 
        6 17609 1 1  85 ILE CA   C  15.894  -0.917  -9.645 1.00 . A A .  83 ILE CA   1 1 
        6 17610 1 1  85 ILE CB   C  17.157  -0.446 -10.380 1.00 . A A .  83 ILE CB   1 1 
        6 17611 1 1  85 ILE CD1  C  18.364  -2.448  -9.381 1.00 . A A .  83 ILE CD1  1 1 
        6 17612 1 1  85 ILE CG1  C  18.028  -1.657 -10.641 1.00 . A A .  83 ILE CG1  1 1 
        6 17613 1 1  85 ILE CG2  C  17.919   0.627  -9.611 1.00 . A A .  83 ILE CG2  1 1 
        6 17614 1 1  85 ILE H    H  15.092  -1.678 -11.418 1.00 . A A .  83 ILE H    1 1 
        6 17615 1 1  85 ILE HA   H  16.194  -1.430  -8.744 1.00 . A A .  83 ILE HA   1 1 
        6 17616 1 1  85 ILE HB   H  16.866  -0.038 -11.336 1.00 . A A .  83 ILE HB   1 1 
        6 17617 1 1  85 ILE HD11 H  18.958  -1.855  -8.703 1.00 . A A .  83 ILE HD11 1 1 
        6 17618 1 1  85 ILE HD12 H  18.911  -3.336  -9.662 1.00 . A A .  83 ILE HD12 1 1 
        6 17619 1 1  85 ILE HD13 H  17.456  -2.762  -8.892 1.00 . A A .  83 ILE HD13 1 1 
        6 17620 1 1  85 ILE HG12 H  17.505  -2.320 -11.316 1.00 . A A .  83 ILE HG12 1 1 
        6 17621 1 1  85 ILE HG13 H  18.947  -1.335 -11.101 1.00 . A A .  83 ILE HG13 1 1 
        6 17622 1 1  85 ILE HG21 H  18.205   0.230  -8.649 1.00 . A A .  83 ILE HG21 1 1 
        6 17623 1 1  85 ILE HG22 H  17.279   1.484  -9.465 1.00 . A A .  83 ILE HG22 1 1 
        6 17624 1 1  85 ILE HG23 H  18.802   0.919 -10.161 1.00 . A A .  83 ILE HG23 1 1 
        6 17625 1 1  85 ILE N    N  15.142  -1.839 -10.454 1.00 . A A .  83 ILE N    1 1 
        6 17626 1 1  85 ILE O    O  14.623   1.093  -9.972 1.00 . A A .  83 ILE O    1 1 
        6 17627 1 1  86 ALA C    C  14.048   0.863  -5.756 1.00 . A A .  84 ALA C    1 1 
        6 17628 1 1  86 ALA CA   C  13.921   1.111  -7.243 1.00 . A A .  84 ALA CA   1 1 
        6 17629 1 1  86 ALA CB   C  12.488   0.897  -7.685 1.00 . A A .  84 ALA CB   1 1 
        6 17630 1 1  86 ALA H    H  15.178  -0.509  -7.344 1.00 . A A .  84 ALA H    1 1 
        6 17631 1 1  86 ALA HA   H  14.224   2.118  -7.487 1.00 . A A .  84 ALA HA   1 1 
        6 17632 1 1  86 ALA HB1  H  12.420   1.061  -8.749 1.00 . A A .  84 ALA HB1  1 1 
        6 17633 1 1  86 ALA HB2  H  11.842   1.590  -7.166 1.00 . A A .  84 ALA HB2  1 1 
        6 17634 1 1  86 ALA HB3  H  12.195  -0.116  -7.458 1.00 . A A .  84 ALA HB3  1 1 
        6 17635 1 1  86 ALA N    N  14.766   0.183  -7.905 1.00 . A A .  84 ALA N    1 1 
        6 17636 1 1  86 ALA O    O  14.844   0.027  -5.333 1.00 . A A .  84 ALA O    1 1 
        6 17637 1 1  87 THR C    C  12.217   0.406  -3.125 1.00 . A A .  85 THR C    1 1 
        6 17638 1 1  87 THR CA   C  13.329   1.371  -3.560 1.00 . A A .  85 THR CA   1 1 
        6 17639 1 1  87 THR CB   C  13.179   2.717  -2.845 1.00 . A A .  85 THR CB   1 1 
        6 17640 1 1  87 THR CG2  C  13.337   2.553  -1.333 1.00 . A A .  85 THR CG2  1 1 
        6 17641 1 1  87 THR H    H  12.673   2.221  -5.354 1.00 . A A .  85 THR H    1 1 
        6 17642 1 1  87 THR HA   H  14.286   0.941  -3.307 1.00 . A A .  85 THR HA   1 1 
        6 17643 1 1  87 THR HB   H  12.194   3.101  -3.065 1.00 . A A .  85 THR HB   1 1 
        6 17644 1 1  87 THR HG1  H  14.281   4.340  -2.691 1.00 . A A .  85 THR HG1  1 1 
        6 17645 1 1  87 THR HG21 H  13.197   3.503  -0.838 1.00 . A A .  85 THR HG21 1 1 
        6 17646 1 1  87 THR HG22 H  14.320   2.167  -1.110 1.00 . A A .  85 THR HG22 1 1 
        6 17647 1 1  87 THR HG23 H  12.589   1.861  -0.972 1.00 . A A .  85 THR HG23 1 1 
        6 17648 1 1  87 THR N    N  13.285   1.556  -4.976 1.00 . A A .  85 THR N    1 1 
        6 17649 1 1  87 THR O    O  11.039   0.618  -3.439 1.00 . A A .  85 THR O    1 1 
        6 17650 1 1  87 THR OG1  O  14.179   3.635  -3.343 1.00 . A A .  85 THR OG1  1 1 
        6 17651 1 1  88 TYR C    C  11.348  -1.488  -0.495 1.00 . A A .  86 TYR C    1 1 
        6 17652 1 1  88 TYR CA   C  11.683  -1.657  -1.950 1.00 . A A .  86 TYR CA   1 1 
        6 17653 1 1  88 TYR CB   C  12.250  -3.037  -2.245 1.00 . A A .  86 TYR CB   1 1 
        6 17654 1 1  88 TYR CD1  C  13.374  -2.935  -4.518 1.00 . A A .  86 TYR CD1  1 1 
        6 17655 1 1  88 TYR CD2  C  11.214  -3.928  -4.327 1.00 . A A .  86 TYR CD2  1 1 
        6 17656 1 1  88 TYR CE1  C  13.357  -3.173  -5.858 1.00 . A A .  86 TYR CE1  1 1 
        6 17657 1 1  88 TYR CE2  C  11.205  -4.160  -5.672 1.00 . A A .  86 TYR CE2  1 1 
        6 17658 1 1  88 TYR CG   C  12.289  -3.313  -3.718 1.00 . A A .  86 TYR CG   1 1 
        6 17659 1 1  88 TYR CZ   C  12.277  -3.781  -6.428 1.00 . A A .  86 TYR CZ   1 1 
        6 17660 1 1  88 TYR H    H  13.549  -0.698  -2.176 1.00 . A A .  86 TYR H    1 1 
        6 17661 1 1  88 TYR HA   H  10.756  -1.549  -2.492 1.00 . A A .  86 TYR HA   1 1 
        6 17662 1 1  88 TYR HB2  H  13.256  -3.094  -1.862 1.00 . A A .  86 TYR HB2  1 1 
        6 17663 1 1  88 TYR HB3  H  11.637  -3.791  -1.775 1.00 . A A .  86 TYR HB3  1 1 
        6 17664 1 1  88 TYR HD1  H  14.260  -2.457  -4.119 1.00 . A A .  86 TYR HD1  1 1 
        6 17665 1 1  88 TYR HD2  H  10.371  -4.225  -3.722 1.00 . A A .  86 TYR HD2  1 1 
        6 17666 1 1  88 TYR HE1  H  14.195  -2.875  -6.469 1.00 . A A .  86 TYR HE1  1 1 
        6 17667 1 1  88 TYR HE2  H  10.357  -4.641  -6.134 1.00 . A A .  86 TYR HE2  1 1 
        6 17668 1 1  88 TYR HH   H  13.156  -4.255  -8.038 1.00 . A A .  86 TYR HH   1 1 
        6 17669 1 1  88 TYR N    N  12.596  -0.627  -2.410 1.00 . A A .  86 TYR N    1 1 
        6 17670 1 1  88 TYR O    O  12.220  -1.336   0.339 1.00 . A A .  86 TYR O    1 1 
        6 17671 1 1  88 TYR OH   O  12.263  -4.003  -7.762 1.00 . A A .  86 TYR OH   1 1 
        6 17672 1 1  89 HIS C    C   8.810  -2.371   1.675 1.00 . A A .  87 HIS C    1 1 
        6 17673 1 1  89 HIS CA   C   9.558  -1.215   1.122 1.00 . A A .  87 HIS CA   1 1 
        6 17674 1 1  89 HIS CB   C   8.539  -0.086   1.062 1.00 . A A .  87 HIS CB   1 1 
        6 17675 1 1  89 HIS CD2  C   9.258   1.463  -0.858 1.00 . A A .  87 HIS CD2  1 1 
        6 17676 1 1  89 HIS CE1  C   9.405   3.280   0.285 1.00 . A A .  87 HIS CE1  1 1 
        6 17677 1 1  89 HIS CG   C   8.989   1.166   0.437 1.00 . A A .  87 HIS CG   1 1 
        6 17678 1 1  89 HIS H    H   9.449  -1.761  -0.929 1.00 . A A .  87 HIS H    1 1 
        6 17679 1 1  89 HIS HA   H  10.358  -0.905   1.779 1.00 . A A .  87 HIS HA   1 1 
        6 17680 1 1  89 HIS HB2  H   7.684  -0.429   0.501 1.00 . A A .  87 HIS HB2  1 1 
        6 17681 1 1  89 HIS HB3  H   8.219   0.135   2.070 1.00 . A A .  87 HIS HB3  1 1 
        6 17682 1 1  89 HIS HD1  H   9.018   2.445   2.100 1.00 . A A .  87 HIS HD1  1 1 
        6 17683 1 1  89 HIS HD2  H   9.266   0.772  -1.689 1.00 . A A .  87 HIS HD2  1 1 
        6 17684 1 1  89 HIS HE1  H   9.495   4.322   0.508 1.00 . A A .  87 HIS HE1  1 1 
        6 17685 1 1  89 HIS HE2  H  10.114   3.225  -1.560 1.00 . A A .  87 HIS HE2  1 1 
        6 17686 1 1  89 HIS N    N  10.071  -1.512  -0.207 1.00 . A A .  87 HIS N    1 1 
        6 17687 1 1  89 HIS ND1  N   9.102   2.331   1.123 1.00 . A A .  87 HIS ND1  1 1 
        6 17688 1 1  89 HIS NE2  N   9.512   2.790  -0.914 1.00 . A A .  87 HIS NE2  1 1 
        6 17689 1 1  89 HIS O    O   8.110  -3.065   0.941 1.00 . A A .  87 HIS O    1 1 
        6 17690 1 1  90 CYS C    C   7.052  -2.719   4.407 1.00 . A A .  88 CYS C    1 1 
        6 17691 1 1  90 CYS CA   C   8.125  -3.503   3.651 1.00 . A A .  88 CYS CA   1 1 
        6 17692 1 1  90 CYS CB   C   9.011  -4.302   4.622 1.00 . A A .  88 CYS CB   1 1 
        6 17693 1 1  90 CYS H    H   9.576  -2.033   3.465 1.00 . A A .  88 CYS H    1 1 
        6 17694 1 1  90 CYS HA   H   7.664  -4.171   2.938 1.00 . A A .  88 CYS HA   1 1 
        6 17695 1 1  90 CYS HB2  H   8.401  -4.936   5.244 1.00 . A A .  88 CYS HB2  1 1 
        6 17696 1 1  90 CYS HB3  H   9.713  -4.903   4.061 1.00 . A A .  88 CYS HB3  1 1 
        6 17697 1 1  90 CYS N    N   8.925  -2.555   2.945 1.00 . A A .  88 CYS N    1 1 
        6 17698 1 1  90 CYS O    O   7.342  -1.650   4.957 1.00 . A A .  88 CYS O    1 1 
        6 17699 1 1  90 CYS SG   S   9.972  -3.272   5.764 1.00 . A A .  88 CYS SG   1 1 
        6 17700 1 1  91 GLN C    C   3.915  -3.585   5.782 1.00 . A A .  89 GLN C    1 1 
        6 17701 1 1  91 GLN CA   C   4.765  -2.533   5.108 1.00 . A A .  89 GLN CA   1 1 
        6 17702 1 1  91 GLN CB   C   3.943  -1.582   4.199 1.00 . A A .  89 GLN CB   1 1 
        6 17703 1 1  91 GLN CD   C   1.631  -2.593   3.748 1.00 . A A .  89 GLN CD   1 1 
        6 17704 1 1  91 GLN CG   C   2.999  -2.199   3.179 1.00 . A A .  89 GLN CG   1 1 
        6 17705 1 1  91 GLN H    H   5.614  -3.985   3.849 1.00 . A A .  89 GLN H    1 1 
        6 17706 1 1  91 GLN HA   H   5.262  -1.942   5.869 1.00 . A A .  89 GLN HA   1 1 
        6 17707 1 1  91 GLN HB2  H   3.342  -0.948   4.834 1.00 . A A .  89 GLN HB2  1 1 
        6 17708 1 1  91 GLN HB3  H   4.643  -0.951   3.672 1.00 . A A .  89 GLN HB3  1 1 
        6 17709 1 1  91 GLN HE21 H   0.958  -0.769   3.416 1.00 . A A .  89 GLN HE21 1 1 
        6 17710 1 1  91 GLN HE22 H  -0.144  -1.903   4.134 1.00 . A A .  89 GLN HE22 1 1 
        6 17711 1 1  91 GLN HG2  H   2.853  -1.503   2.371 1.00 . A A .  89 GLN HG2  1 1 
        6 17712 1 1  91 GLN HG3  H   3.483  -3.081   2.791 1.00 . A A .  89 GLN HG3  1 1 
        6 17713 1 1  91 GLN N    N   5.832  -3.185   4.381 1.00 . A A .  89 GLN N    1 1 
        6 17714 1 1  91 GLN NE2  N   0.724  -1.655   3.760 1.00 . A A .  89 GLN NE2  1 1 
        6 17715 1 1  91 GLN O    O   3.742  -4.684   5.243 1.00 . A A .  89 GLN O    1 1 
        6 17716 1 1  91 GLN OE1  O   1.406  -3.709   4.183 1.00 . A A .  89 GLN OE1  1 1 
        6 17717 1 1  92 GLN C    C   1.176  -4.031   7.601 1.00 . A A .  90 GLN C    1 1 
        6 17718 1 1  92 GLN CA   C   2.675  -4.246   7.712 1.00 . A A .  90 GLN CA   1 1 
        6 17719 1 1  92 GLN CB   C   3.125  -4.275   9.181 1.00 . A A .  90 GLN CB   1 1 
        6 17720 1 1  92 GLN CD   C   2.417  -1.833   9.759 1.00 . A A .  90 GLN CD   1 1 
        6 17721 1 1  92 GLN CG   C   3.493  -2.913   9.812 1.00 . A A .  90 GLN CG   1 1 
        6 17722 1 1  92 GLN H    H   3.602  -2.402   7.325 1.00 . A A .  90 GLN H    1 1 
        6 17723 1 1  92 GLN HA   H   2.887  -5.219   7.294 1.00 . A A .  90 GLN HA   1 1 
        6 17724 1 1  92 GLN HB2  H   2.338  -4.710   9.778 1.00 . A A .  90 GLN HB2  1 1 
        6 17725 1 1  92 GLN HB3  H   3.993  -4.913   9.242 1.00 . A A .  90 GLN HB3  1 1 
        6 17726 1 1  92 GLN HE21 H   1.706  -2.297  11.550 1.00 . A A .  90 GLN HE21 1 1 
        6 17727 1 1  92 GLN HE22 H   0.903  -1.022  10.731 1.00 . A A .  90 GLN HE22 1 1 
        6 17728 1 1  92 GLN HG2  H   3.756  -3.111  10.836 1.00 . A A .  90 GLN HG2  1 1 
        6 17729 1 1  92 GLN HG3  H   4.381  -2.555   9.310 1.00 . A A .  90 GLN HG3  1 1 
        6 17730 1 1  92 GLN N    N   3.456  -3.298   6.951 1.00 . A A .  90 GLN N    1 1 
        6 17731 1 1  92 GLN NE2  N   1.604  -1.710  10.782 1.00 . A A .  90 GLN NE2  1 1 
        6 17732 1 1  92 GLN O    O   0.712  -2.922   7.381 1.00 . A A .  90 GLN O    1 1 
        6 17733 1 1  92 GLN OE1  O   2.360  -1.090   8.825 1.00 . A A .  90 GLN OE1  1 1 
        6 17734 1 1  93 TYR C    C  -1.623  -5.811   8.900 1.00 . A A .  91 TYR C    1 1 
        6 17735 1 1  93 TYR CA   C  -1.024  -4.972   7.782 1.00 . A A .  91 TYR CA   1 1 
        6 17736 1 1  93 TYR CB   C  -1.732  -5.178   6.421 1.00 . A A .  91 TYR CB   1 1 
        6 17737 1 1  93 TYR CD1  C  -0.681  -7.052   5.114 1.00 . A A .  91 TYR CD1  1 1 
        6 17738 1 1  93 TYR CD2  C  -2.895  -7.360   5.905 1.00 . A A .  91 TYR CD2  1 1 
        6 17739 1 1  93 TYR CE1  C  -0.722  -8.296   4.523 1.00 . A A .  91 TYR CE1  1 1 
        6 17740 1 1  93 TYR CE2  C  -2.954  -8.594   5.311 1.00 . A A .  91 TYR CE2  1 1 
        6 17741 1 1  93 TYR CG   C  -1.754  -6.564   5.813 1.00 . A A .  91 TYR CG   1 1 
        6 17742 1 1  93 TYR CZ   C  -1.871  -9.066   4.622 1.00 . A A .  91 TYR CZ   1 1 
        6 17743 1 1  93 TYR H    H   0.836  -5.996   7.760 1.00 . A A .  91 TYR H    1 1 
        6 17744 1 1  93 TYR HA   H  -1.170  -3.947   8.095 1.00 . A A .  91 TYR HA   1 1 
        6 17745 1 1  93 TYR HB2  H  -2.763  -4.884   6.545 1.00 . A A .  91 TYR HB2  1 1 
        6 17746 1 1  93 TYR HB3  H  -1.281  -4.502   5.708 1.00 . A A .  91 TYR HB3  1 1 
        6 17747 1 1  93 TYR HD1  H   0.212  -6.452   5.035 1.00 . A A .  91 TYR HD1  1 1 
        6 17748 1 1  93 TYR HD2  H  -3.752  -6.994   6.448 1.00 . A A .  91 TYR HD2  1 1 
        6 17749 1 1  93 TYR HE1  H   0.160  -8.620   3.988 1.00 . A A .  91 TYR HE1  1 1 
        6 17750 1 1  93 TYR HE2  H  -3.848  -9.194   5.395 1.00 . A A .  91 TYR HE2  1 1 
        6 17751 1 1  93 TYR HH   H  -1.156 -10.840   4.190 1.00 . A A .  91 TYR HH   1 1 
        6 17752 1 1  93 TYR N    N   0.414  -5.111   7.729 1.00 . A A .  91 TYR N    1 1 
        6 17753 1 1  93 TYR O    O  -2.795  -6.177   8.879 1.00 . A A .  91 TYR O    1 1 
        6 17754 1 1  93 TYR OH   O  -1.946 -10.300   4.015 1.00 . A A .  91 TYR OH   1 1 
        6 17755 1 1  94 ASP C    C  -2.113  -5.871  12.018 1.00 . A A .  92 ASP C    1 1 
        6 17756 1 1  94 ASP CA   C  -1.274  -6.771  11.095 1.00 . A A .  92 ASP CA   1 1 
        6 17757 1 1  94 ASP CB   C  -0.083  -7.408  11.847 1.00 . A A .  92 ASP CB   1 1 
        6 17758 1 1  94 ASP CG   C  -0.460  -7.986  13.194 1.00 . A A .  92 ASP CG   1 1 
        6 17759 1 1  94 ASP H    H   0.099  -5.721   9.853 1.00 . A A .  92 ASP H    1 1 
        6 17760 1 1  94 ASP HA   H  -1.921  -7.561  10.742 1.00 . A A .  92 ASP HA   1 1 
        6 17761 1 1  94 ASP HB2  H   0.258  -8.239  11.249 1.00 . A A .  92 ASP HB2  1 1 
        6 17762 1 1  94 ASP HB3  H   0.759  -6.745  11.979 1.00 . A A .  92 ASP HB3  1 1 
        6 17763 1 1  94 ASP N    N  -0.822  -6.048   9.908 1.00 . A A .  92 ASP N    1 1 
        6 17764 1 1  94 ASP O    O  -3.138  -6.296  12.547 1.00 . A A .  92 ASP O    1 1 
        6 17765 1 1  94 ASP OD1  O  -0.938  -9.127  13.246 1.00 . A A .  92 ASP OD1  1 1 
        6 17766 1 1  94 ASP OD2  O  -0.246  -7.307  14.230 1.00 . A A .  92 ASP OD2  1 1 
        6 17767 1 1  95 ASN C    C  -2.262  -2.256  12.466 1.00 . A A .  93 ASN C    1 1 
        6 17768 1 1  95 ASN CA   C  -2.404  -3.663  13.041 1.00 . A A .  93 ASN CA   1 1 
        6 17769 1 1  95 ASN CB   C  -1.835  -3.696  14.480 1.00 . A A .  93 ASN CB   1 1 
        6 17770 1 1  95 ASN CG   C  -2.569  -2.765  15.455 1.00 . A A .  93 ASN CG   1 1 
        6 17771 1 1  95 ASN H    H  -0.894  -4.312  11.704 1.00 . A A .  93 ASN H    1 1 
        6 17772 1 1  95 ASN HA   H  -3.449  -3.934  13.061 1.00 . A A .  93 ASN HA   1 1 
        6 17773 1 1  95 ASN HB2  H  -1.901  -4.703  14.863 1.00 . A A .  93 ASN HB2  1 1 
        6 17774 1 1  95 ASN HB3  H  -0.796  -3.402  14.446 1.00 . A A .  93 ASN HB3  1 1 
        6 17775 1 1  95 ASN HD21 H  -0.893  -2.429  16.472 1.00 . A A .  93 ASN HD21 1 1 
        6 17776 1 1  95 ASN HD22 H  -2.287  -1.615  17.043 1.00 . A A .  93 ASN HD22 1 1 
        6 17777 1 1  95 ASN N    N  -1.688  -4.625  12.180 1.00 . A A .  93 ASN N    1 1 
        6 17778 1 1  95 ASN ND2  N  -1.853  -2.226  16.410 1.00 . A A .  93 ASN ND2  1 1 
        6 17779 1 1  95 ASN O    O  -1.227  -1.935  11.871 1.00 . A A .  93 ASN O    1 1 
        6 17780 1 1  95 ASN OD1  O  -3.778  -2.527  15.335 1.00 . A A .  93 ASN OD1  1 1 
        6 17781 1 1  96 LEU C    C  -2.552   0.850  13.210 1.00 . A A .  94 LEU C    1 1 
        6 17782 1 1  96 LEU CA   C  -3.243  -0.044  12.191 1.00 . A A .  94 LEU CA   1 1 
        6 17783 1 1  96 LEU CB   C  -4.655   0.523  11.913 1.00 . A A .  94 LEU CB   1 1 
        6 17784 1 1  96 LEU CD1  C  -5.637  -1.323  10.512 1.00 . A A .  94 LEU CD1  1 1 
        6 17785 1 1  96 LEU CD2  C  -6.577   0.966  10.373 1.00 . A A .  94 LEU CD2  1 1 
        6 17786 1 1  96 LEU CG   C  -5.334   0.136  10.603 1.00 . A A .  94 LEU CG   1 1 
        6 17787 1 1  96 LEU H    H  -4.113  -1.747  13.051 1.00 . A A .  94 LEU H    1 1 
        6 17788 1 1  96 LEU HA   H  -2.680  -0.030  11.270 1.00 . A A .  94 LEU HA   1 1 
        6 17789 1 1  96 LEU HB2  H  -5.298   0.191  12.714 1.00 . A A .  94 LEU HB2  1 1 
        6 17790 1 1  96 LEU HB3  H  -4.602   1.601  11.960 1.00 . A A .  94 LEU HB3  1 1 
        6 17791 1 1  96 LEU HD11 H  -5.988  -1.502   9.505 1.00 . A A .  94 LEU HD11 1 1 
        6 17792 1 1  96 LEU HD12 H  -6.403  -1.596  11.222 1.00 . A A .  94 LEU HD12 1 1 
        6 17793 1 1  96 LEU HD13 H  -4.734  -1.892  10.669 1.00 . A A .  94 LEU HD13 1 1 
        6 17794 1 1  96 LEU HD21 H  -7.262   0.809  11.192 1.00 . A A .  94 LEU HD21 1 1 
        6 17795 1 1  96 LEU HD22 H  -7.052   0.666   9.451 1.00 . A A .  94 LEU HD22 1 1 
        6 17796 1 1  96 LEU HD23 H  -6.311   2.011  10.316 1.00 . A A .  94 LEU HD23 1 1 
        6 17797 1 1  96 LEU HG   H  -4.638   0.359   9.814 1.00 . A A .  94 LEU HG   1 1 
        6 17798 1 1  96 LEU N    N  -3.286  -1.428  12.635 1.00 . A A .  94 LEU N    1 1 
        6 17799 1 1  96 LEU O    O  -2.529   0.540  14.401 1.00 . A A .  94 LEU O    1 1 
        6 17800 1 1  97 PRO C    C  -0.944   1.570  10.519 1.00 . A A .  95 PRO C    1 1 
        6 17801 1 1  97 PRO CA   C  -1.969   2.363  11.335 1.00 . A A .  95 PRO CA   1 1 
        6 17802 1 1  97 PRO CB   C  -1.596   3.844  11.375 1.00 . A A .  95 PRO CB   1 1 
        6 17803 1 1  97 PRO CD   C  -1.306   2.982  13.596 1.00 . A A .  95 PRO CD   1 1 
        6 17804 1 1  97 PRO CG   C  -0.774   3.990  12.608 1.00 . A A .  95 PRO CG   1 1 
        6 17805 1 1  97 PRO HA   H  -2.943   2.243  10.882 1.00 . A A .  95 PRO HA   1 1 
        6 17806 1 1  97 PRO HB2  H  -1.034   4.103  10.489 1.00 . A A .  95 PRO HB2  1 1 
        6 17807 1 1  97 PRO HB3  H  -2.492   4.445  11.428 1.00 . A A .  95 PRO HB3  1 1 
        6 17808 1 1  97 PRO HD2  H  -0.497   2.532  14.152 1.00 . A A .  95 PRO HD2  1 1 
        6 17809 1 1  97 PRO HD3  H  -2.009   3.448  14.269 1.00 . A A .  95 PRO HD3  1 1 
        6 17810 1 1  97 PRO HG2  H   0.261   3.783  12.379 1.00 . A A .  95 PRO HG2  1 1 
        6 17811 1 1  97 PRO HG3  H  -0.875   4.990  13.002 1.00 . A A .  95 PRO HG3  1 1 
        6 17812 1 1  97 PRO N    N  -1.976   1.978  12.753 1.00 . A A .  95 PRO N    1 1 
        6 17813 1 1  97 PRO O    O   0.082   1.107  11.050 1.00 . A A .  95 PRO O    1 1 
        6 17814 1 1  98 TYR C    C   0.682   1.681   7.855 1.00 . A A .  96 TYR C    1 1 
        6 17815 1 1  98 TYR CA   C  -0.326   0.699   8.377 1.00 . A A .  96 TYR CA   1 1 
        6 17816 1 1  98 TYR CB   C  -1.046   0.028   7.207 1.00 . A A .  96 TYR CB   1 1 
        6 17817 1 1  98 TYR CD1  C  -1.975  -1.791   8.715 1.00 . A A .  96 TYR CD1  1 1 
        6 17818 1 1  98 TYR CD2  C  -3.201  -1.202   6.766 1.00 . A A .  96 TYR CD2  1 1 
        6 17819 1 1  98 TYR CE1  C  -2.927  -2.744   9.018 1.00 . A A .  96 TYR CE1  1 1 
        6 17820 1 1  98 TYR CE2  C  -4.154  -2.147   7.063 1.00 . A A .  96 TYR CE2  1 1 
        6 17821 1 1  98 TYR CG   C  -2.097  -1.001   7.581 1.00 . A A .  96 TYR CG   1 1 
        6 17822 1 1  98 TYR CZ   C  -4.015  -2.918   8.185 1.00 . A A .  96 TYR CZ   1 1 
        6 17823 1 1  98 TYR H    H  -2.053   1.764   8.873 1.00 . A A .  96 TYR H    1 1 
        6 17824 1 1  98 TYR HA   H   0.188  -0.050   8.961 1.00 . A A .  96 TYR HA   1 1 
        6 17825 1 1  98 TYR HB2  H  -1.538   0.791   6.624 1.00 . A A .  96 TYR HB2  1 1 
        6 17826 1 1  98 TYR HB3  H  -0.308  -0.457   6.584 1.00 . A A .  96 TYR HB3  1 1 
        6 17827 1 1  98 TYR HD1  H  -1.124  -1.652   9.368 1.00 . A A .  96 TYR HD1  1 1 
        6 17828 1 1  98 TYR HD2  H  -3.309  -0.594   5.882 1.00 . A A .  96 TYR HD2  1 1 
        6 17829 1 1  98 TYR HE1  H  -2.818  -3.352   9.905 1.00 . A A .  96 TYR HE1  1 1 
        6 17830 1 1  98 TYR HE2  H  -5.004  -2.278   6.409 1.00 . A A .  96 TYR HE2  1 1 
        6 17831 1 1  98 TYR HH   H  -5.104  -3.915   9.437 1.00 . A A .  96 TYR HH   1 1 
        6 17832 1 1  98 TYR N    N  -1.229   1.395   9.248 1.00 . A A .  96 TYR N    1 1 
        6 17833 1 1  98 TYR O    O   0.325   2.704   7.267 1.00 . A A .  96 TYR O    1 1 
        6 17834 1 1  98 TYR OH   O  -4.968  -3.868   8.482 1.00 . A A .  96 TYR OH   1 1 
        6 17835 1 1  99 THR C    C   3.933   1.493   6.814 1.00 . A A .  97 THR C    1 1 
        6 17836 1 1  99 THR CA   C   2.959   2.258   7.692 1.00 . A A .  97 THR CA   1 1 
        6 17837 1 1  99 THR CB   C   3.700   2.815   8.937 1.00 . A A .  97 THR CB   1 1 
        6 17838 1 1  99 THR CG2  C   2.729   3.544   9.854 1.00 . A A .  97 THR CG2  1 1 
        6 17839 1 1  99 THR H    H   2.118   0.568   8.576 1.00 . A A .  97 THR H    1 1 
        6 17840 1 1  99 THR HA   H   2.555   3.090   7.136 1.00 . A A .  97 THR HA   1 1 
        6 17841 1 1  99 THR HB   H   4.475   3.501   8.624 1.00 . A A .  97 THR HB   1 1 
        6 17842 1 1  99 THR HG1  H   4.166   0.900   9.202 1.00 . A A .  97 THR HG1  1 1 
        6 17843 1 1  99 THR HG21 H   2.228   4.332   9.311 1.00 . A A .  97 THR HG21 1 1 
        6 17844 1 1  99 THR HG22 H   3.258   3.950  10.703 1.00 . A A .  97 THR HG22 1 1 
        6 17845 1 1  99 THR HG23 H   2.003   2.817  10.198 1.00 . A A .  97 THR HG23 1 1 
        6 17846 1 1  99 THR N    N   1.904   1.404   8.099 1.00 . A A .  97 THR N    1 1 
        6 17847 1 1  99 THR O    O   3.897   0.268   6.755 1.00 . A A .  97 THR O    1 1 
        6 17848 1 1  99 THR OG1  O   4.275   1.729   9.685 1.00 . A A .  97 THR OG1  1 1 
        6 17849 1 1 100 PHE C    C   7.111   1.788   6.068 1.00 . A A .  98 PHE C    1 1 
        6 17850 1 1 100 PHE CA   C   5.826   1.600   5.369 1.00 . A A .  98 PHE CA   1 1 
        6 17851 1 1 100 PHE CB   C   6.019   2.327   4.043 1.00 . A A .  98 PHE CB   1 1 
        6 17852 1 1 100 PHE CD1  C   3.732   1.763   3.142 1.00 . A A .  98 PHE CD1  1 1 
        6 17853 1 1 100 PHE CD2  C   5.475   2.372   1.650 1.00 . A A .  98 PHE CD2  1 1 
        6 17854 1 1 100 PHE CE1  C   2.873   1.624   2.068 1.00 . A A .  98 PHE CE1  1 1 
        6 17855 1 1 100 PHE CE2  C   4.646   2.241   0.583 1.00 . A A .  98 PHE CE2  1 1 
        6 17856 1 1 100 PHE CG   C   5.042   2.139   2.936 1.00 . A A .  98 PHE CG   1 1 
        6 17857 1 1 100 PHE CZ   C   3.331   1.867   0.781 1.00 . A A .  98 PHE CZ   1 1 
        6 17858 1 1 100 PHE H    H   4.743   3.180   6.193 1.00 . A A .  98 PHE H    1 1 
        6 17859 1 1 100 PHE HA   H   5.601   0.565   5.171 1.00 . A A .  98 PHE HA   1 1 
        6 17860 1 1 100 PHE HB2  H   5.986   3.374   4.286 1.00 . A A .  98 PHE HB2  1 1 
        6 17861 1 1 100 PHE HB3  H   7.012   2.103   3.677 1.00 . A A .  98 PHE HB3  1 1 
        6 17862 1 1 100 PHE HD1  H   3.384   1.576   4.148 1.00 . A A .  98 PHE HD1  1 1 
        6 17863 1 1 100 PHE HD2  H   6.501   2.665   1.490 1.00 . A A .  98 PHE HD2  1 1 
        6 17864 1 1 100 PHE HE1  H   1.850   1.328   2.232 1.00 . A A .  98 PHE HE1  1 1 
        6 17865 1 1 100 PHE HE2  H   5.067   2.450  -0.391 1.00 . A A .  98 PHE HE2  1 1 
        6 17866 1 1 100 PHE HZ   H   2.666   1.761  -0.064 1.00 . A A .  98 PHE HZ   1 1 
        6 17867 1 1 100 PHE N    N   4.794   2.202   6.161 1.00 . A A .  98 PHE N    1 1 
        6 17868 1 1 100 PHE O    O   7.272   2.744   6.844 1.00 . A A .  98 PHE O    1 1 
        6 17869 1 1 101 GLY C    C  10.008   2.075   5.331 1.00 . A A .  99 GLY C    1 1 
        6 17870 1 1 101 GLY CA   C   9.332   1.104   6.256 1.00 . A A .  99 GLY CA   1 1 
        6 17871 1 1 101 GLY H    H   7.774   0.075   5.347 1.00 . A A .  99 GLY H    1 1 
        6 17872 1 1 101 GLY HA2  H   9.321   1.497   7.261 1.00 . A A .  99 GLY HA2  1 1 
        6 17873 1 1 101 GLY HA3  H   9.873   0.170   6.231 1.00 . A A .  99 GLY HA3  1 1 
        6 17874 1 1 101 GLY N    N   8.014   0.903   5.821 1.00 . A A .  99 GLY N    1 1 
        6 17875 1 1 101 GLY O    O   9.490   2.337   4.202 1.00 . A A .  99 GLY O    1 1 
        6 17876 1 1 102 GLN C    C  12.163   3.025   3.603 1.00 . A A . 100 GLN C    1 1 
        6 17877 1 1 102 GLN CA   C  11.929   3.560   5.015 1.00 . A A . 100 GLN CA   1 1 
        6 17878 1 1 102 GLN CB   C  13.254   3.745   5.740 1.00 . A A . 100 GLN CB   1 1 
        6 17879 1 1 102 GLN CD   C  15.538   4.676   5.824 1.00 . A A . 100 GLN CD   1 1 
        6 17880 1 1 102 GLN CG   C  14.269   4.601   5.032 1.00 . A A . 100 GLN CG   1 1 
        6 17881 1 1 102 GLN H    H  11.421   2.384   6.686 1.00 . A A . 100 GLN H    1 1 
        6 17882 1 1 102 GLN HA   H  11.416   4.509   4.970 1.00 . A A . 100 GLN HA   1 1 
        6 17883 1 1 102 GLN HB2  H  13.062   4.195   6.702 1.00 . A A . 100 GLN HB2  1 1 
        6 17884 1 1 102 GLN HB3  H  13.689   2.769   5.901 1.00 . A A . 100 GLN HB3  1 1 
        6 17885 1 1 102 GLN HE21 H  16.162   3.040   4.951 1.00 . A A . 100 GLN HE21 1 1 
        6 17886 1 1 102 GLN HE22 H  17.233   3.693   6.123 1.00 . A A . 100 GLN HE22 1 1 
        6 17887 1 1 102 GLN HG2  H  14.484   4.149   4.075 1.00 . A A . 100 GLN HG2  1 1 
        6 17888 1 1 102 GLN HG3  H  13.872   5.596   4.899 1.00 . A A . 100 GLN HG3  1 1 
        6 17889 1 1 102 GLN N    N  11.122   2.619   5.782 1.00 . A A . 100 GLN N    1 1 
        6 17890 1 1 102 GLN NE2  N  16.396   3.725   5.613 1.00 . A A . 100 GLN NE2  1 1 
        6 17891 1 1 102 GLN O    O  11.916   3.713   2.605 1.00 . A A . 100 GLN O    1 1 
        6 17892 1 1 102 GLN OE1  O  15.728   5.571   6.650 1.00 . A A . 100 GLN OE1  1 1 
        6 17893 1 1 103 GLY C    C  14.237   0.916   2.018 1.00 . A A . 101 GLY C    1 1 
        6 17894 1 1 103 GLY CA   C  12.797   1.177   2.279 1.00 . A A . 101 GLY CA   1 1 
        6 17895 1 1 103 GLY H    H  12.759   1.290   4.353 1.00 . A A . 101 GLY H    1 1 
        6 17896 1 1 103 GLY HA2  H  12.262   0.238   2.260 1.00 . A A . 101 GLY HA2  1 1 
        6 17897 1 1 103 GLY HA3  H  12.410   1.820   1.503 1.00 . A A . 101 GLY HA3  1 1 
        6 17898 1 1 103 GLY N    N  12.584   1.793   3.532 1.00 . A A . 101 GLY N    1 1 
        6 17899 1 1 103 GLY O    O  15.110   1.634   2.520 1.00 . A A . 101 GLY O    1 1 
        6 17900 1 1 104 THR C    C  15.920   0.061  -0.570 1.00 . A A . 102 THR C    1 1 
        6 17901 1 1 104 THR CA   C  15.801  -0.396   0.842 1.00 . A A . 102 THR CA   1 1 
        6 17902 1 1 104 THR CB   C  16.070  -1.904   0.881 1.00 . A A . 102 THR CB   1 1 
        6 17903 1 1 104 THR CG2  C  17.491  -2.228   0.404 1.00 . A A . 102 THR CG2  1 1 
        6 17904 1 1 104 THR H    H  13.758  -0.681   0.966 1.00 . A A . 102 THR H    1 1 
        6 17905 1 1 104 THR HA   H  16.516   0.112   1.471 1.00 . A A . 102 THR HA   1 1 
        6 17906 1 1 104 THR HB   H  15.368  -2.349   0.195 1.00 . A A . 102 THR HB   1 1 
        6 17907 1 1 104 THR HG1  H  16.690  -2.219   2.699 1.00 . A A . 102 THR HG1  1 1 
        6 17908 1 1 104 THR HG21 H  17.614  -1.886  -0.612 1.00 . A A . 102 THR HG21 1 1 
        6 17909 1 1 104 THR HG22 H  17.660  -3.292   0.451 1.00 . A A . 102 THR HG22 1 1 
        6 17910 1 1 104 THR HG23 H  18.206  -1.723   1.038 1.00 . A A . 102 THR HG23 1 1 
        6 17911 1 1 104 THR N    N  14.491  -0.097   1.262 1.00 . A A . 102 THR N    1 1 
        6 17912 1 1 104 THR O    O  15.130  -0.344  -1.438 1.00 . A A . 102 THR O    1 1 
        6 17913 1 1 104 THR OG1  O  15.873  -2.403   2.213 1.00 . A A . 102 THR OG1  1 1 
        6 17914 1 1 105 LYS C    C  17.928   0.361  -2.848 1.00 . A A . 103 LYS C    1 1 
        6 17915 1 1 105 LYS CA   C  17.091   1.371  -2.102 1.00 . A A . 103 LYS CA   1 1 
        6 17916 1 1 105 LYS CB   C  17.778   2.709  -2.039 1.00 . A A . 103 LYS CB   1 1 
        6 17917 1 1 105 LYS CD   C  18.811   4.559  -3.272 1.00 . A A . 103 LYS CD   1 1 
        6 17918 1 1 105 LYS CE   C  19.294   4.967  -4.613 1.00 . A A . 103 LYS CE   1 1 
        6 17919 1 1 105 LYS CG   C  18.139   3.239  -3.379 1.00 . A A . 103 LYS CG   1 1 
        6 17920 1 1 105 LYS H    H  17.410   1.196  -0.050 1.00 . A A . 103 LYS H    1 1 
        6 17921 1 1 105 LYS HA   H  16.140   1.485  -2.601 1.00 . A A . 103 LYS HA   1 1 
        6 17922 1 1 105 LYS HB2  H  17.125   3.419  -1.551 1.00 . A A . 103 LYS HB2  1 1 
        6 17923 1 1 105 LYS HB3  H  18.683   2.610  -1.457 1.00 . A A . 103 LYS HB3  1 1 
        6 17924 1 1 105 LYS HD2  H  18.109   5.288  -2.897 1.00 . A A . 103 LYS HD2  1 1 
        6 17925 1 1 105 LYS HD3  H  19.651   4.477  -2.600 1.00 . A A . 103 LYS HD3  1 1 
        6 17926 1 1 105 LYS HE2  H  20.004   4.192  -4.867 1.00 . A A . 103 LYS HE2  1 1 
        6 17927 1 1 105 LYS HE3  H  18.464   4.936  -5.301 1.00 . A A . 103 LYS HE3  1 1 
        6 17928 1 1 105 LYS HG2  H  18.804   2.542  -3.865 1.00 . A A . 103 LYS HG2  1 1 
        6 17929 1 1 105 LYS HG3  H  17.237   3.344  -3.966 1.00 . A A . 103 LYS HG3  1 1 
        6 17930 1 1 105 LYS HZ1  H  19.287   7.017  -4.263 1.00 . A A . 103 LYS HZ1  1 1 
        6 17931 1 1 105 LYS HZ2  H  20.285   6.527  -5.551 1.00 . A A . 103 LYS HZ2  1 1 
        6 17932 1 1 105 LYS HZ3  H  20.753   6.276  -3.948 1.00 . A A . 103 LYS HZ3  1 1 
        6 17933 1 1 105 LYS N    N  16.855   0.892  -0.804 1.00 . A A . 103 LYS N    1 1 
        6 17934 1 1 105 LYS NZ   N  19.944   6.285  -4.601 1.00 . A A . 103 LYS NZ   1 1 
        6 17935 1 1 105 LYS O    O  19.053   0.070  -2.458 1.00 . A A . 103 LYS O    1 1 
        6 17936 1 1 106 LEU C    C  18.665  -0.583  -5.880 1.00 . A A . 104 LEU C    1 1 
        6 17937 1 1 106 LEU CA   C  18.052  -1.185  -4.634 1.00 . A A . 104 LEU CA   1 1 
        6 17938 1 1 106 LEU CB   C  17.072  -2.299  -4.977 1.00 . A A . 104 LEU CB   1 1 
        6 17939 1 1 106 LEU CD1  C  18.817  -4.093  -5.099 1.00 . A A . 104 LEU CD1  1 1 
        6 17940 1 1 106 LEU CD2  C  16.553  -4.466  -6.033 1.00 . A A . 104 LEU CD2  1 1 
        6 17941 1 1 106 LEU CG   C  17.622  -3.449  -5.784 1.00 . A A . 104 LEU CG   1 1 
        6 17942 1 1 106 LEU H    H  16.494   0.104  -4.194 1.00 . A A . 104 LEU H    1 1 
        6 17943 1 1 106 LEU HA   H  18.836  -1.594  -4.016 1.00 . A A . 104 LEU HA   1 1 
        6 17944 1 1 106 LEU HB2  H  16.646  -2.691  -4.067 1.00 . A A . 104 LEU HB2  1 1 
        6 17945 1 1 106 LEU HB3  H  16.267  -1.854  -5.544 1.00 . A A . 104 LEU HB3  1 1 
        6 17946 1 1 106 LEU HD11 H  18.522  -4.454  -4.125 1.00 . A A . 104 LEU HD11 1 1 
        6 17947 1 1 106 LEU HD12 H  19.606  -3.363  -4.990 1.00 . A A . 104 LEU HD12 1 1 
        6 17948 1 1 106 LEU HD13 H  19.172  -4.917  -5.698 1.00 . A A . 104 LEU HD13 1 1 
        6 17949 1 1 106 LEU HD21 H  15.771  -4.020  -6.629 1.00 . A A . 104 LEU HD21 1 1 
        6 17950 1 1 106 LEU HD22 H  16.149  -4.821  -5.097 1.00 . A A . 104 LEU HD22 1 1 
        6 17951 1 1 106 LEU HD23 H  16.979  -5.290  -6.583 1.00 . A A . 104 LEU HD23 1 1 
        6 17952 1 1 106 LEU HG   H  17.899  -3.023  -6.732 1.00 . A A . 104 LEU HG   1 1 
        6 17953 1 1 106 LEU N    N  17.383  -0.178  -3.882 1.00 . A A . 104 LEU N    1 1 
        6 17954 1 1 106 LEU O    O  17.995   0.110  -6.621 1.00 . A A . 104 LEU O    1 1 
        6 17955 1 1 107 GLU C    C  21.514  -1.438  -7.849 1.00 . A A . 105 GLU C    1 1 
        6 17956 1 1 107 GLU CA   C  20.733  -0.322  -7.169 1.00 . A A . 105 GLU CA   1 1 
        6 17957 1 1 107 GLU CB   C  21.744   0.673  -6.615 1.00 . A A . 105 GLU CB   1 1 
        6 17958 1 1 107 GLU CD   C  20.491   2.804  -7.016 1.00 . A A . 105 GLU CD   1 1 
        6 17959 1 1 107 GLU CG   C  21.150   1.905  -5.997 1.00 . A A . 105 GLU CG   1 1 
        6 17960 1 1 107 GLU H    H  20.390  -1.444  -5.427 1.00 . A A . 105 GLU H    1 1 
        6 17961 1 1 107 GLU HA   H  20.095   0.194  -7.869 1.00 . A A . 105 GLU HA   1 1 
        6 17962 1 1 107 GLU HB2  H  22.328   0.173  -5.857 1.00 . A A . 105 GLU HB2  1 1 
        6 17963 1 1 107 GLU HB3  H  22.407   0.974  -7.411 1.00 . A A . 105 GLU HB3  1 1 
        6 17964 1 1 107 GLU HG2  H  20.412   1.561  -5.287 1.00 . A A . 105 GLU HG2  1 1 
        6 17965 1 1 107 GLU HG3  H  21.934   2.441  -5.485 1.00 . A A . 105 GLU HG3  1 1 
        6 17966 1 1 107 GLU N    N  19.942  -0.850  -6.070 1.00 . A A . 105 GLU N    1 1 
        6 17967 1 1 107 GLU O    O  21.638  -2.548  -7.305 1.00 . A A . 105 GLU O    1 1 
        6 17968 1 1 107 GLU OE1  O  21.228   3.424  -7.828 1.00 . A A . 105 GLU OE1  1 1 
        6 17969 1 1 107 GLU OE2  O  19.272   2.956  -7.009 1.00 . A A . 105 GLU OE2  1 1 
        6 17970 1 1 108 ILE C    C  24.324  -1.569  -9.770 1.00 . A A . 106 ILE C    1 1 
        6 17971 1 1 108 ILE CA   C  22.903  -2.065  -9.728 1.00 . A A . 106 ILE CA   1 1 
        6 17972 1 1 108 ILE CB   C  22.373  -2.418 -11.161 1.00 . A A . 106 ILE CB   1 1 
        6 17973 1 1 108 ILE CD1  C  20.439  -3.661 -12.305 1.00 . A A . 106 ILE CD1  1 1 
        6 17974 1 1 108 ILE CG1  C  21.121  -3.268 -11.019 1.00 . A A . 106 ILE CG1  1 1 
        6 17975 1 1 108 ILE CG2  C  23.429  -3.142 -12.002 1.00 . A A . 106 ILE CG2  1 1 
        6 17976 1 1 108 ILE H    H  21.895  -0.254  -9.403 1.00 . A A . 106 ILE H    1 1 
        6 17977 1 1 108 ILE HA   H  22.910  -2.969  -9.137 1.00 . A A . 106 ILE HA   1 1 
        6 17978 1 1 108 ILE HB   H  22.108  -1.498 -11.659 1.00 . A A . 106 ILE HB   1 1 
        6 17979 1 1 108 ILE HD11 H  20.169  -2.777 -12.859 1.00 . A A . 106 ILE HD11 1 1 
        6 17980 1 1 108 ILE HD12 H  19.536  -4.207 -12.056 1.00 . A A . 106 ILE HD12 1 1 
        6 17981 1 1 108 ILE HD13 H  21.102  -4.282 -12.886 1.00 . A A . 106 ILE HD13 1 1 
        6 17982 1 1 108 ILE HG12 H  21.357  -4.183 -10.496 1.00 . A A . 106 ILE HG12 1 1 
        6 17983 1 1 108 ILE HG13 H  20.432  -2.677 -10.438 1.00 . A A . 106 ILE HG13 1 1 
        6 17984 1 1 108 ILE HG21 H  23.031  -3.310 -12.993 1.00 . A A . 106 ILE HG21 1 1 
        6 17985 1 1 108 ILE HG22 H  23.666  -4.089 -11.545 1.00 . A A . 106 ILE HG22 1 1 
        6 17986 1 1 108 ILE HG23 H  24.317  -2.533 -12.077 1.00 . A A . 106 ILE HG23 1 1 
        6 17987 1 1 108 ILE N    N  22.058  -1.141  -9.011 1.00 . A A . 106 ILE N    1 1 
        6 17988 1 1 108 ILE O    O  24.609  -0.486 -10.276 1.00 . A A . 106 ILE O    1 1 
        6 17989 1 1 109 LYS C    C  27.253  -2.696 -10.406 1.00 . A A . 107 LYS C    1 1 
        6 17990 1 1 109 LYS CA   C  26.600  -2.053  -9.207 1.00 . A A . 107 LYS CA   1 1 
        6 17991 1 1 109 LYS CB   C  27.257  -2.534  -7.914 1.00 . A A . 107 LYS CB   1 1 
        6 17992 1 1 109 LYS CD   C  27.822  -4.416  -6.412 1.00 . A A . 107 LYS CD   1 1 
        6 17993 1 1 109 LYS CE   C  29.291  -4.542  -6.732 1.00 . A A . 107 LYS CE   1 1 
        6 17994 1 1 109 LYS CG   C  27.029  -3.989  -7.610 1.00 . A A . 107 LYS CG   1 1 
        6 17995 1 1 109 LYS H    H  24.873  -3.190  -8.818 1.00 . A A . 107 LYS H    1 1 
        6 17996 1 1 109 LYS HA   H  26.701  -0.982  -9.270 1.00 . A A . 107 LYS HA   1 1 
        6 17997 1 1 109 LYS HB2  H  28.321  -2.366  -7.919 1.00 . A A . 107 LYS HB2  1 1 
        6 17998 1 1 109 LYS HB3  H  26.834  -1.966  -7.098 1.00 . A A . 107 LYS HB3  1 1 
        6 17999 1 1 109 LYS HD2  H  27.727  -3.565  -5.754 1.00 . A A . 107 LYS HD2  1 1 
        6 18000 1 1 109 LYS HD3  H  27.430  -5.320  -5.975 1.00 . A A . 107 LYS HD3  1 1 
        6 18001 1 1 109 LYS HE2  H  29.373  -5.268  -7.527 1.00 . A A . 107 LYS HE2  1 1 
        6 18002 1 1 109 LYS HE3  H  29.671  -3.588  -7.063 1.00 . A A . 107 LYS HE3  1 1 
        6 18003 1 1 109 LYS HG2  H  25.979  -4.143  -7.416 1.00 . A A . 107 LYS HG2  1 1 
        6 18004 1 1 109 LYS HG3  H  27.329  -4.574  -8.465 1.00 . A A . 107 LYS HG3  1 1 
        6 18005 1 1 109 LYS HZ1  H  30.008  -4.382  -4.752 1.00 . A A . 107 LYS HZ1  1 1 
        6 18006 1 1 109 LYS HZ2  H  31.075  -5.114  -5.823 1.00 . A A . 107 LYS HZ2  1 1 
        6 18007 1 1 109 LYS HZ3  H  29.754  -5.965  -5.279 1.00 . A A . 107 LYS HZ3  1 1 
        6 18008 1 1 109 LYS N    N  25.200  -2.355  -9.213 1.00 . A A . 107 LYS N    1 1 
        6 18009 1 1 109 LYS NZ   N  30.071  -5.017  -5.573 1.00 . A A . 107 LYS NZ   1 1 
        6 18010 1 1 109 LYS O    O  26.862  -3.781 -10.820 1.00 . A A . 107 LYS O    1 1 
        6 18011 1 1 110 ARG C    C  30.404  -2.414 -11.947 1.00 . A A . 108 ARG C    1 1 
        6 18012 1 1 110 ARG CA   C  28.903  -2.541 -12.128 1.00 . A A . 108 ARG CA   1 1 
        6 18013 1 1 110 ARG CB   C  28.457  -1.826 -13.411 1.00 . A A . 108 ARG CB   1 1 
        6 18014 1 1 110 ARG CD   C  26.612  -1.338 -15.051 1.00 . A A . 108 ARG CD   1 1 
        6 18015 1 1 110 ARG CG   C  26.964  -1.941 -13.706 1.00 . A A . 108 ARG CG   1 1 
        6 18016 1 1 110 ARG CZ   C  26.941  -1.991 -17.434 1.00 . A A . 108 ARG CZ   1 1 
        6 18017 1 1 110 ARG H    H  28.495  -1.175 -10.595 1.00 . A A . 108 ARG H    1 1 
        6 18018 1 1 110 ARG HA   H  28.634  -3.580 -12.191 1.00 . A A . 108 ARG HA   1 1 
        6 18019 1 1 110 ARG HB2  H  28.697  -0.778 -13.319 1.00 . A A . 108 ARG HB2  1 1 
        6 18020 1 1 110 ARG HB3  H  28.999  -2.240 -14.248 1.00 . A A . 108 ARG HB3  1 1 
        6 18021 1 1 110 ARG HD2  H  25.544  -1.404 -15.198 1.00 . A A . 108 ARG HD2  1 1 
        6 18022 1 1 110 ARG HD3  H  26.919  -0.301 -15.061 1.00 . A A . 108 ARG HD3  1 1 
        6 18023 1 1 110 ARG HE   H  28.056  -2.597 -15.875 1.00 . A A . 108 ARG HE   1 1 
        6 18024 1 1 110 ARG HG2  H  26.681  -2.981 -13.705 1.00 . A A . 108 ARG HG2  1 1 
        6 18025 1 1 110 ARG HG3  H  26.417  -1.422 -12.932 1.00 . A A . 108 ARG HG3  1 1 
        6 18026 1 1 110 ARG HH11 H  25.356  -0.704 -17.193 1.00 . A A . 108 ARG HH11 1 1 
        6 18027 1 1 110 ARG HH12 H  25.627  -1.191 -18.788 1.00 . A A . 108 ARG HH12 1 1 
        6 18028 1 1 110 ARG HH21 H  28.416  -3.250 -18.039 1.00 . A A . 108 ARG HH21 1 1 
        6 18029 1 1 110 ARG HH22 H  27.413  -2.694 -19.302 1.00 . A A . 108 ARG HH22 1 1 
        6 18030 1 1 110 ARG N    N  28.215  -2.034 -10.969 1.00 . A A . 108 ARG N    1 1 
        6 18031 1 1 110 ARG NE   N  27.289  -2.043 -16.146 1.00 . A A . 108 ARG NE   1 1 
        6 18032 1 1 110 ARG NH1  N  25.909  -1.247 -17.827 1.00 . A A . 108 ARG NH1  1 1 
        6 18033 1 1 110 ARG NH2  N  27.635  -2.686 -18.323 1.00 . A A . 108 ARG NH2  1 1 
        6 18034 1 1 110 ARG O    O  30.867  -1.600 -11.115 1.00 . A A . 108 ARG O    1 1 
        6 18035 2 1   3 ASP C    C   4.699  12.285   7.927 1.00 . B B . 201 ASP C    1 1 
        6 18036 2 1   3 ASP CA   C   5.790  11.271   8.160 1.00 . B B . 201 ASP CA   1 1 
        6 18037 2 1   3 ASP CB   C   5.423  10.394   9.379 1.00 . B B . 201 ASP CB   1 1 
        6 18038 2 1   3 ASP CG   C   5.156  11.194  10.651 1.00 . B B . 201 ASP CG   1 1 
        6 18039 2 1   3 ASP H    H   6.990  12.897   8.585 1.00 . B B . 201 ASP H    1 1 
        6 18040 2 1   3 ASP HA   H   5.864  10.640   7.287 1.00 . B B . 201 ASP HA   1 1 
        6 18041 2 1   3 ASP HB2  H   4.532   9.828   9.146 1.00 . B B . 201 ASP HB2  1 1 
        6 18042 2 1   3 ASP HB3  H   6.234   9.708   9.570 1.00 . B B . 201 ASP HB3  1 1 
        6 18043 2 1   3 ASP N    N   7.065  11.948   8.348 1.00 . B B . 201 ASP N    1 1 
        6 18044 2 1   3 ASP O    O   4.688  13.363   8.540 1.00 . B B . 201 ASP O    1 1 
        6 18045 2 1   3 ASP OD1  O   6.129  11.585  11.340 1.00 . B B . 201 ASP OD1  1 1 
        6 18046 2 1   3 ASP OD2  O   3.974  11.448  10.980 1.00 . B B . 201 ASP OD2  1 1 
        6 18047 2 1   4 ILE C    C   1.484  12.109   7.313 1.00 . B B . 202 ILE C    1 1 
        6 18048 2 1   4 ILE CA   C   2.688  12.808   6.741 1.00 . B B . 202 ILE CA   1 1 
        6 18049 2 1   4 ILE CB   C   2.498  13.039   5.231 1.00 . B B . 202 ILE CB   1 1 
        6 18050 2 1   4 ILE CD1  C   3.680  13.843   3.116 1.00 . B B . 202 ILE CD1  1 1 
        6 18051 2 1   4 ILE CG1  C   3.719  13.747   4.623 1.00 . B B . 202 ILE CG1  1 1 
        6 18052 2 1   4 ILE CG2  C   1.223  13.847   4.958 1.00 . B B . 202 ILE CG2  1 1 
        6 18053 2 1   4 ILE H    H   3.960  11.173   6.473 1.00 . B B . 202 ILE H    1 1 
        6 18054 2 1   4 ILE HA   H   2.748  13.751   7.259 1.00 . B B . 202 ILE HA   1 1 
        6 18055 2 1   4 ILE HB   H   2.413  12.059   4.792 1.00 . B B . 202 ILE HB   1 1 
        6 18056 2 1   4 ILE HD11 H   4.534  14.408   2.774 1.00 . B B . 202 ILE HD11 1 1 
        6 18057 2 1   4 ILE HD12 H   2.774  14.345   2.813 1.00 . B B . 202 ILE HD12 1 1 
        6 18058 2 1   4 ILE HD13 H   3.716  12.846   2.699 1.00 . B B . 202 ILE HD13 1 1 
        6 18059 2 1   4 ILE HG12 H   3.748  14.756   5.001 1.00 . B B . 202 ILE HG12 1 1 
        6 18060 2 1   4 ILE HG13 H   4.631  13.246   4.904 1.00 . B B . 202 ILE HG13 1 1 
        6 18061 2 1   4 ILE HG21 H   1.300  14.806   5.450 1.00 . B B . 202 ILE HG21 1 1 
        6 18062 2 1   4 ILE HG22 H   0.369  13.313   5.346 1.00 . B B . 202 ILE HG22 1 1 
        6 18063 2 1   4 ILE HG23 H   1.105  13.990   3.894 1.00 . B B . 202 ILE HG23 1 1 
        6 18064 2 1   4 ILE N    N   3.844  11.991   7.004 1.00 . B B . 202 ILE N    1 1 
        6 18065 2 1   4 ILE O    O   1.126  11.034   6.858 1.00 . B B . 202 ILE O    1 1 
        6 18066 2 1   5 GLN C    C  -1.486  12.306   7.995 1.00 . B B . 203 GLN C    1 1 
        6 18067 2 1   5 GLN CA   C  -0.290  12.107   8.897 1.00 . B B . 203 GLN CA   1 1 
        6 18068 2 1   5 GLN CB   C  -0.605  12.762  10.233 1.00 . B B . 203 GLN CB   1 1 
        6 18069 2 1   5 GLN CD   C  -2.205  12.776  12.195 1.00 . B B . 203 GLN CD   1 1 
        6 18070 2 1   5 GLN CG   C  -1.701  12.037  10.977 1.00 . B B . 203 GLN CG   1 1 
        6 18071 2 1   5 GLN H    H   1.189  13.566   8.633 1.00 . B B . 203 GLN H    1 1 
        6 18072 2 1   5 GLN HA   H  -0.103  11.055   9.054 1.00 . B B . 203 GLN HA   1 1 
        6 18073 2 1   5 GLN HB2  H   0.281  12.835  10.841 1.00 . B B . 203 GLN HB2  1 1 
        6 18074 2 1   5 GLN HB3  H  -0.958  13.761  10.035 1.00 . B B . 203 GLN HB3  1 1 
        6 18075 2 1   5 GLN HE21 H  -0.874  11.877  13.354 1.00 . B B . 203 GLN HE21 1 1 
        6 18076 2 1   5 GLN HE22 H  -1.926  13.004  14.126 1.00 . B B . 203 GLN HE22 1 1 
        6 18077 2 1   5 GLN HG2  H  -2.508  11.895  10.273 1.00 . B B . 203 GLN HG2  1 1 
        6 18078 2 1   5 GLN HG3  H  -1.292  11.081  11.265 1.00 . B B . 203 GLN HG3  1 1 
        6 18079 2 1   5 GLN N    N   0.860  12.710   8.290 1.00 . B B . 203 GLN N    1 1 
        6 18080 2 1   5 GLN NE2  N  -1.611  12.525  13.332 1.00 . B B . 203 GLN NE2  1 1 
        6 18081 2 1   5 GLN O    O  -1.721  13.409   7.507 1.00 . B B . 203 GLN O    1 1 
        6 18082 2 1   5 GLN OE1  O  -3.145  13.564  12.104 1.00 . B B . 203 GLN OE1  1 1 
        6 18083 2 1   6 MET C    C  -4.608  11.290   7.897 1.00 . B B . 204 MET C    1 1 
        6 18084 2 1   6 MET CA   C  -3.403  11.343   6.969 1.00 . B B . 204 MET CA   1 1 
        6 18085 2 1   6 MET CB   C  -3.440  10.218   5.933 1.00 . B B . 204 MET CB   1 1 
        6 18086 2 1   6 MET CE   C  -3.501  11.702   3.030 1.00 . B B . 204 MET CE   1 1 
        6 18087 2 1   6 MET CG   C  -2.234  10.192   4.999 1.00 . B B . 204 MET CG   1 1 
        6 18088 2 1   6 MET H    H  -1.951  10.392   8.133 1.00 . B B . 204 MET H    1 1 
        6 18089 2 1   6 MET HA   H  -3.392  12.299   6.465 1.00 . B B . 204 MET HA   1 1 
        6 18090 2 1   6 MET HB2  H  -3.478   9.273   6.452 1.00 . B B . 204 MET HB2  1 1 
        6 18091 2 1   6 MET HB3  H  -4.332  10.322   5.333 1.00 . B B . 204 MET HB3  1 1 
        6 18092 2 1   6 MET HE1  H  -4.379  11.744   3.657 1.00 . B B . 204 MET HE1  1 1 
        6 18093 2 1   6 MET HE2  H  -3.522  10.801   2.435 1.00 . B B . 204 MET HE2  1 1 
        6 18094 2 1   6 MET HE3  H  -3.493  12.559   2.374 1.00 . B B . 204 MET HE3  1 1 
        6 18095 2 1   6 MET HG2  H  -1.344  10.038   5.589 1.00 . B B . 204 MET HG2  1 1 
        6 18096 2 1   6 MET HG3  H  -2.352   9.367   4.312 1.00 . B B . 204 MET HG3  1 1 
        6 18097 2 1   6 MET N    N  -2.215  11.260   7.762 1.00 . B B . 204 MET N    1 1 
        6 18098 2 1   6 MET O    O  -4.957  10.232   8.441 1.00 . B B . 204 MET O    1 1 
        6 18099 2 1   6 MET SD   S  -2.029  11.716   4.041 1.00 . B B . 204 MET SD   1 1 
        6 18100 2 1   7 THR C    C  -7.620  12.211   8.306 1.00 . B B . 205 THR C    1 1 
        6 18101 2 1   7 THR CA   C  -6.307  12.544   9.030 1.00 . B B . 205 THR CA   1 1 
        6 18102 2 1   7 THR CB   C  -6.360  13.979   9.603 1.00 . B B . 205 THR CB   1 1 
        6 18103 2 1   7 THR CG2  C  -7.417  14.090  10.697 1.00 . B B . 205 THR CG2  1 1 
        6 18104 2 1   7 THR H    H  -4.891  13.239   7.660 1.00 . B B . 205 THR H    1 1 
        6 18105 2 1   7 THR HA   H  -6.157  11.852   9.845 1.00 . B B . 205 THR HA   1 1 
        6 18106 2 1   7 THR HB   H  -6.593  14.665   8.801 1.00 . B B . 205 THR HB   1 1 
        6 18107 2 1   7 THR HG1  H  -4.918  13.833  10.985 1.00 . B B . 205 THR HG1  1 1 
        6 18108 2 1   7 THR HG21 H  -7.173  13.412  11.503 1.00 . B B . 205 THR HG21 1 1 
        6 18109 2 1   7 THR HG22 H  -8.383  13.830  10.290 1.00 . B B . 205 THR HG22 1 1 
        6 18110 2 1   7 THR HG23 H  -7.446  15.101  11.072 1.00 . B B . 205 THR HG23 1 1 
        6 18111 2 1   7 THR N    N  -5.198  12.426   8.125 1.00 . B B . 205 THR N    1 1 
        6 18112 2 1   7 THR O    O  -8.009  12.901   7.363 1.00 . B B . 205 THR O    1 1 
        6 18113 2 1   7 THR OG1  O  -5.066  14.312  10.160 1.00 . B B . 205 THR OG1  1 1 
        6 18114 2 1   8 GLN C    C -10.730  11.132   8.899 1.00 . B B . 206 GLN C    1 1 
        6 18115 2 1   8 GLN CA   C  -9.514  10.721   8.126 1.00 . B B . 206 GLN CA   1 1 
        6 18116 2 1   8 GLN CB   C  -9.521   9.228   7.836 1.00 . B B . 206 GLN CB   1 1 
        6 18117 2 1   8 GLN CD   C  -8.660   7.398   6.336 1.00 . B B . 206 GLN CD   1 1 
        6 18118 2 1   8 GLN CG   C  -8.701   8.872   6.629 1.00 . B B . 206 GLN CG   1 1 
        6 18119 2 1   8 GLN H    H  -7.928  10.635   9.496 1.00 . B B . 206 GLN H    1 1 
        6 18120 2 1   8 GLN HA   H  -9.569  11.235   7.178 1.00 . B B . 206 GLN HA   1 1 
        6 18121 2 1   8 GLN HB2  H  -9.106   8.715   8.692 1.00 . B B . 206 GLN HB2  1 1 
        6 18122 2 1   8 GLN HB3  H -10.535   8.888   7.682 1.00 . B B . 206 GLN HB3  1 1 
        6 18123 2 1   8 GLN HE21 H -10.319   7.544   5.301 1.00 . B B . 206 GLN HE21 1 1 
        6 18124 2 1   8 GLN HE22 H  -9.650   5.962   5.425 1.00 . B B . 206 GLN HE22 1 1 
        6 18125 2 1   8 GLN HG2  H  -9.119   9.372   5.768 1.00 . B B . 206 GLN HG2  1 1 
        6 18126 2 1   8 GLN HG3  H  -7.690   9.222   6.784 1.00 . B B . 206 GLN HG3  1 1 
        6 18127 2 1   8 GLN N    N  -8.275  11.148   8.738 1.00 . B B . 206 GLN N    1 1 
        6 18128 2 1   8 GLN NE2  N  -9.627   6.925   5.612 1.00 . B B . 206 GLN NE2  1 1 
        6 18129 2 1   8 GLN O    O -10.875  10.821  10.085 1.00 . B B . 206 GLN O    1 1 
        6 18130 2 1   8 GLN OE1  O  -7.772   6.685   6.784 1.00 . B B . 206 GLN OE1  1 1 
        6 18131 2 1   9 SER C    C -13.909  12.127   7.684 1.00 . B B . 207 SER C    1 1 
        6 18132 2 1   9 SER CA   C -12.828  12.274   8.758 1.00 . B B . 207 SER CA   1 1 
        6 18133 2 1   9 SER CB   C -12.689  13.726   9.203 1.00 . B B . 207 SER CB   1 1 
        6 18134 2 1   9 SER H    H -11.398  12.053   7.282 1.00 . B B . 207 SER H    1 1 
        6 18135 2 1   9 SER HA   H -13.069  11.657   9.609 1.00 . B B . 207 SER HA   1 1 
        6 18136 2 1   9 SER HB2  H -13.654  14.079   9.534 1.00 . B B . 207 SER HB2  1 1 
        6 18137 2 1   9 SER HB3  H -11.974  13.792  10.011 1.00 . B B . 207 SER HB3  1 1 
        6 18138 2 1   9 SER HG   H -12.707  14.254   7.333 1.00 . B B . 207 SER HG   1 1 
        6 18139 2 1   9 SER N    N -11.593  11.823   8.219 1.00 . B B . 207 SER N    1 1 
        6 18140 2 1   9 SER O    O -13.773  12.674   6.600 1.00 . B B . 207 SER O    1 1 
        6 18141 2 1   9 SER OG   O -12.249  14.556   8.127 1.00 . B B . 207 SER OG   1 1 
        6 18142 2 1  10 PRO C    C -14.195   9.462   9.310 1.00 . B B . 208 PRO C    1 1 
        6 18143 2 1  10 PRO CA   C -15.161  10.642   9.183 1.00 . B B . 208 PRO CA   1 1 
        6 18144 2 1  10 PRO CB   C -16.601  10.136   9.077 1.00 . B B . 208 PRO CB   1 1 
        6 18145 2 1  10 PRO CD   C -16.079  11.162   6.994 1.00 . B B . 208 PRO CD   1 1 
        6 18146 2 1  10 PRO CG   C -16.890  10.081   7.629 1.00 . B B . 208 PRO CG   1 1 
        6 18147 2 1  10 PRO HA   H -15.061  11.287  10.042 1.00 . B B . 208 PRO HA   1 1 
        6 18148 2 1  10 PRO HB2  H -16.675   9.157   9.524 1.00 . B B . 208 PRO HB2  1 1 
        6 18149 2 1  10 PRO HB3  H -17.266  10.821   9.581 1.00 . B B . 208 PRO HB3  1 1 
        6 18150 2 1  10 PRO HD2  H -15.708  10.834   6.035 1.00 . B B . 208 PRO HD2  1 1 
        6 18151 2 1  10 PRO HD3  H -16.663  12.064   6.883 1.00 . B B . 208 PRO HD3  1 1 
        6 18152 2 1  10 PRO HG2  H -16.612   9.117   7.230 1.00 . B B . 208 PRO HG2  1 1 
        6 18153 2 1  10 PRO HG3  H -17.941  10.270   7.475 1.00 . B B . 208 PRO HG3  1 1 
        6 18154 2 1  10 PRO N    N -14.967  11.369   7.935 1.00 . B B . 208 PRO N    1 1 
        6 18155 2 1  10 PRO O    O -13.751   8.891   8.305 1.00 . B B . 208 PRO O    1 1 
        6 18156 2 1  11 SER C    C -13.794   6.719  10.901 1.00 . B B . 209 SER C    1 1 
        6 18157 2 1  11 SER CA   C -12.966   8.003  10.747 1.00 . B B . 209 SER CA   1 1 
        6 18158 2 1  11 SER CB   C -12.058   8.257  11.966 1.00 . B B . 209 SER CB   1 1 
        6 18159 2 1  11 SER H    H -14.216   9.606  11.293 1.00 . B B . 209 SER H    1 1 
        6 18160 2 1  11 SER HA   H -12.358   7.902   9.858 1.00 . B B . 209 SER HA   1 1 
        6 18161 2 1  11 SER HB2  H -11.572   9.216  11.855 1.00 . B B . 209 SER HB2  1 1 
        6 18162 2 1  11 SER HB3  H -12.657   8.269  12.863 1.00 . B B . 209 SER HB3  1 1 
        6 18163 2 1  11 SER HG   H -11.032   6.708  11.295 1.00 . B B . 209 SER HG   1 1 
        6 18164 2 1  11 SER N    N -13.857   9.110  10.526 1.00 . B B . 209 SER N    1 1 
        6 18165 2 1  11 SER O    O -13.260   5.633  11.041 1.00 . B B . 209 SER O    1 1 
        6 18166 2 1  11 SER OG   O -11.046   7.250  12.101 1.00 . B B . 209 SER OG   1 1 
        6 18167 2 1  12 SER C    C -17.373   6.298  10.337 1.00 . B B . 210 SER C    1 1 
        6 18168 2 1  12 SER CA   C -16.044   5.764  10.887 1.00 . B B . 210 SER CA   1 1 
        6 18169 2 1  12 SER CB   C -16.246   5.201  12.311 1.00 . B B . 210 SER CB   1 1 
        6 18170 2 1  12 SER H    H -15.486   7.774  10.887 1.00 . B B . 210 SER H    1 1 
        6 18171 2 1  12 SER HA   H -15.672   4.987  10.225 1.00 . B B . 210 SER HA   1 1 
        6 18172 2 1  12 SER HB2  H -16.724   5.931  12.945 1.00 . B B . 210 SER HB2  1 1 
        6 18173 2 1  12 SER HB3  H -16.865   4.321  12.215 1.00 . B B . 210 SER HB3  1 1 
        6 18174 2 1  12 SER HG   H -14.292   5.196  12.395 1.00 . B B . 210 SER HG   1 1 
        6 18175 2 1  12 SER N    N -15.101   6.871  10.888 1.00 . B B . 210 SER N    1 1 
        6 18176 2 1  12 SER O    O -17.760   7.432  10.657 1.00 . B B . 210 SER O    1 1 
        6 18177 2 1  12 SER OG   O -15.009   4.802  12.909 1.00 . B B . 210 SER OG   1 1 
        6 18178 2 1  13 LEU C    C -20.161   4.733   8.600 1.00 . B B . 211 LEU C    1 1 
        6 18179 2 1  13 LEU CA   C -19.290   5.954   8.888 1.00 . B B . 211 LEU CA   1 1 
        6 18180 2 1  13 LEU CB   C -18.952   6.766   7.578 1.00 . B B . 211 LEU CB   1 1 
        6 18181 2 1  13 LEU CD1  C -19.545   8.383   5.738 1.00 . B B . 211 LEU CD1  1 1 
        6 18182 2 1  13 LEU CD2  C -20.940   6.388   6.014 1.00 . B B . 211 LEU CD2  1 1 
        6 18183 2 1  13 LEU CG   C -20.113   7.420   6.760 1.00 . B B . 211 LEU CG   1 1 
        6 18184 2 1  13 LEU H    H -17.728   4.609   9.311 1.00 . B B . 211 LEU H    1 1 
        6 18185 2 1  13 LEU HA   H -19.805   6.602   9.582 1.00 . B B . 211 LEU HA   1 1 
        6 18186 2 1  13 LEU HB2  H -18.284   7.565   7.866 1.00 . B B . 211 LEU HB2  1 1 
        6 18187 2 1  13 LEU HB3  H -18.402   6.111   6.918 1.00 . B B . 211 LEU HB3  1 1 
        6 18188 2 1  13 LEU HD11 H -19.001   9.169   6.238 1.00 . B B . 211 LEU HD11 1 1 
        6 18189 2 1  13 LEU HD12 H -20.353   8.816   5.167 1.00 . B B . 211 LEU HD12 1 1 
        6 18190 2 1  13 LEU HD13 H -18.880   7.851   5.072 1.00 . B B . 211 LEU HD13 1 1 
        6 18191 2 1  13 LEU HD21 H -21.727   6.886   5.465 1.00 . B B . 211 LEU HD21 1 1 
        6 18192 2 1  13 LEU HD22 H -21.378   5.700   6.721 1.00 . B B . 211 LEU HD22 1 1 
        6 18193 2 1  13 LEU HD23 H -20.309   5.844   5.328 1.00 . B B . 211 LEU HD23 1 1 
        6 18194 2 1  13 LEU HG   H -20.754   7.964   7.437 1.00 . B B . 211 LEU HG   1 1 
        6 18195 2 1  13 LEU N    N -18.049   5.519   9.513 1.00 . B B . 211 LEU N    1 1 
        6 18196 2 1  13 LEU O    O -19.657   3.694   8.189 1.00 . B B . 211 LEU O    1 1 
        6 18197 2 1  14 SER C    C -23.366   4.274   7.491 1.00 . B B . 212 SER C    1 1 
        6 18198 2 1  14 SER CA   C -22.376   3.790   8.555 1.00 . B B . 212 SER CA   1 1 
        6 18199 2 1  14 SER CB   C -23.119   3.387   9.822 1.00 . B B . 212 SER CB   1 1 
        6 18200 2 1  14 SER H    H -21.801   5.676   9.241 1.00 . B B . 212 SER H    1 1 
        6 18201 2 1  14 SER HA   H -21.823   2.943   8.176 1.00 . B B . 212 SER HA   1 1 
        6 18202 2 1  14 SER HB2  H -23.765   4.192  10.137 1.00 . B B . 212 SER HB2  1 1 
        6 18203 2 1  14 SER HB3  H -23.716   2.510   9.609 1.00 . B B . 212 SER HB3  1 1 
        6 18204 2 1  14 SER HG   H -21.429   3.656  10.731 1.00 . B B . 212 SER HG   1 1 
        6 18205 2 1  14 SER N    N -21.446   4.849   8.850 1.00 . B B . 212 SER N    1 1 
        6 18206 2 1  14 SER O    O -23.950   5.348   7.625 1.00 . B B . 212 SER O    1 1 
        6 18207 2 1  14 SER OG   O -22.192   3.075  10.855 1.00 . B B . 212 SER OG   1 1 
        6 18208 2 1  15 ALA C    C -25.183   2.641   4.863 1.00 . B B . 213 ALA C    1 1 
        6 18209 2 1  15 ALA CA   C -24.441   3.869   5.353 1.00 . B B . 213 ALA CA   1 1 
        6 18210 2 1  15 ALA CB   C -23.705   4.560   4.215 1.00 . B B . 213 ALA CB   1 1 
        6 18211 2 1  15 ALA H    H -23.004   2.672   6.397 1.00 . B B . 213 ALA H    1 1 
        6 18212 2 1  15 ALA HA   H -25.176   4.547   5.768 1.00 . B B . 213 ALA HA   1 1 
        6 18213 2 1  15 ALA HB1  H -24.414   4.857   3.455 1.00 . B B . 213 ALA HB1  1 1 
        6 18214 2 1  15 ALA HB2  H -22.984   3.879   3.790 1.00 . B B . 213 ALA HB2  1 1 
        6 18215 2 1  15 ALA HB3  H -23.197   5.434   4.593 1.00 . B B . 213 ALA HB3  1 1 
        6 18216 2 1  15 ALA N    N -23.525   3.511   6.444 1.00 . B B . 213 ALA N    1 1 
        6 18217 2 1  15 ALA O    O -24.730   1.539   5.062 1.00 . B B . 213 ALA O    1 1 
        6 18218 2 1  16 SER C    C -26.671   1.241   2.438 1.00 . B B . 214 SER C    1 1 
        6 18219 2 1  16 SER CA   C -27.157   1.736   3.810 1.00 . B B . 214 SER CA   1 1 
        6 18220 2 1  16 SER CB   C -28.603   2.192   3.737 1.00 . B B . 214 SER CB   1 1 
        6 18221 2 1  16 SER H    H -26.666   3.747   4.145 1.00 . B B . 214 SER H    1 1 
        6 18222 2 1  16 SER HA   H -27.082   0.930   4.525 1.00 . B B . 214 SER HA   1 1 
        6 18223 2 1  16 SER HB2  H -28.698   2.937   2.962 1.00 . B B . 214 SER HB2  1 1 
        6 18224 2 1  16 SER HB3  H -29.243   1.352   3.518 1.00 . B B . 214 SER HB3  1 1 
        6 18225 2 1  16 SER HG   H -28.915   2.046   5.638 1.00 . B B . 214 SER HG   1 1 
        6 18226 2 1  16 SER N    N -26.335   2.836   4.288 1.00 . B B . 214 SER N    1 1 
        6 18227 2 1  16 SER O    O -25.902   1.936   1.748 1.00 . B B . 214 SER O    1 1 
        6 18228 2 1  16 SER OG   O -28.999   2.761   4.989 1.00 . B B . 214 SER OG   1 1 
        6 18229 2 1  17 VAL C    C -27.161   0.293  -0.373 1.00 . B B . 215 VAL C    1 1 
        6 18230 2 1  17 VAL CA   C -26.708  -0.558   0.793 1.00 . B B . 215 VAL CA   1 1 
        6 18231 2 1  17 VAL CB   C -27.268  -1.999   0.631 1.00 . B B . 215 VAL CB   1 1 
        6 18232 2 1  17 VAL CG1  C -26.870  -2.597  -0.717 1.00 . B B . 215 VAL CG1  1 1 
        6 18233 2 1  17 VAL CG2  C -26.761  -2.877   1.743 1.00 . B B . 215 VAL CG2  1 1 
        6 18234 2 1  17 VAL H    H -27.746  -0.442   2.619 1.00 . B B . 215 VAL H    1 1 
        6 18235 2 1  17 VAL HA   H -25.629  -0.605   0.779 1.00 . B B . 215 VAL HA   1 1 
        6 18236 2 1  17 VAL HB   H -28.344  -1.965   0.684 1.00 . B B . 215 VAL HB   1 1 
        6 18237 2 1  17 VAL HG11 H -25.792  -2.634  -0.785 1.00 . B B . 215 VAL HG11 1 1 
        6 18238 2 1  17 VAL HG12 H -27.260  -1.974  -1.509 1.00 . B B . 215 VAL HG12 1 1 
        6 18239 2 1  17 VAL HG13 H -27.277  -3.594  -0.807 1.00 . B B . 215 VAL HG13 1 1 
        6 18240 2 1  17 VAL HG21 H -27.139  -3.880   1.619 1.00 . B B . 215 VAL HG21 1 1 
        6 18241 2 1  17 VAL HG22 H -27.071  -2.470   2.693 1.00 . B B . 215 VAL HG22 1 1 
        6 18242 2 1  17 VAL HG23 H -25.683  -2.878   1.677 1.00 . B B . 215 VAL HG23 1 1 
        6 18243 2 1  17 VAL N    N -27.110   0.045   2.053 1.00 . B B . 215 VAL N    1 1 
        6 18244 2 1  17 VAL O    O -28.352   0.568  -0.541 1.00 . B B . 215 VAL O    1 1 
        6 18245 2 1  18 GLY C    C -26.285   2.987  -2.103 1.00 . B B . 216 GLY C    1 1 
        6 18246 2 1  18 GLY CA   C -26.505   1.505  -2.318 1.00 . B B . 216 GLY CA   1 1 
        6 18247 2 1  18 GLY H    H -25.295   0.435  -0.930 1.00 . B B . 216 GLY H    1 1 
        6 18248 2 1  18 GLY HA2  H -25.875   1.179  -3.132 1.00 . B B . 216 GLY HA2  1 1 
        6 18249 2 1  18 GLY HA3  H -27.537   1.344  -2.593 1.00 . B B . 216 GLY HA3  1 1 
        6 18250 2 1  18 GLY N    N -26.210   0.707  -1.160 1.00 . B B . 216 GLY N    1 1 
        6 18251 2 1  18 GLY O    O -26.251   3.750  -3.071 1.00 . B B . 216 GLY O    1 1 
        6 18252 2 1  19 ASP C    C -24.480   5.221  -0.850 1.00 . B B . 217 ASP C    1 1 
        6 18253 2 1  19 ASP CA   C -25.897   4.824  -0.580 1.00 . B B . 217 ASP CA   1 1 
        6 18254 2 1  19 ASP CB   C -26.345   5.282   0.817 1.00 . B B . 217 ASP CB   1 1 
        6 18255 2 1  19 ASP CG   C -27.847   5.323   0.982 1.00 . B B . 217 ASP CG   1 1 
        6 18256 2 1  19 ASP H    H -26.142   2.768  -0.112 1.00 . B B . 217 ASP H    1 1 
        6 18257 2 1  19 ASP HA   H -26.491   5.345  -1.317 1.00 . B B . 217 ASP HA   1 1 
        6 18258 2 1  19 ASP HB2  H -25.946   4.600   1.555 1.00 . B B . 217 ASP HB2  1 1 
        6 18259 2 1  19 ASP HB3  H -25.953   6.271   1.004 1.00 . B B . 217 ASP HB3  1 1 
        6 18260 2 1  19 ASP N    N -26.127   3.408  -0.858 1.00 . B B . 217 ASP N    1 1 
        6 18261 2 1  19 ASP O    O -23.576   4.372  -0.875 1.00 . B B . 217 ASP O    1 1 
        6 18262 2 1  19 ASP OD1  O -28.514   6.134   0.295 1.00 . B B . 217 ASP OD1  1 1 
        6 18263 2 1  19 ASP OD2  O -28.379   4.595   1.823 1.00 . B B . 217 ASP OD2  1 1 
        6 18264 2 1  20 ARG C    C -22.217   7.439  -0.190 1.00 . B B . 218 ARG C    1 1 
        6 18265 2 1  20 ARG CA   C -22.995   7.000  -1.420 1.00 . B B . 218 ARG CA   1 1 
        6 18266 2 1  20 ARG CB   C -23.124   8.125  -2.437 1.00 . B B . 218 ARG CB   1 1 
        6 18267 2 1  20 ARG CD   C -21.988   9.644  -4.080 1.00 . B B . 218 ARG CD   1 1 
        6 18268 2 1  20 ARG CG   C -21.797   8.632  -2.967 1.00 . B B . 218 ARG CG   1 1 
        6 18269 2 1  20 ARG CZ   C -22.512   9.236  -6.489 1.00 . B B . 218 ARG CZ   1 1 
        6 18270 2 1  20 ARG H    H -25.017   7.134  -0.957 1.00 . B B . 218 ARG H    1 1 
        6 18271 2 1  20 ARG HA   H -22.457   6.185  -1.882 1.00 . B B . 218 ARG HA   1 1 
        6 18272 2 1  20 ARG HB2  H -23.710   7.768  -3.269 1.00 . B B . 218 ARG HB2  1 1 
        6 18273 2 1  20 ARG HB3  H -23.645   8.951  -1.974 1.00 . B B . 218 ARG HB3  1 1 
        6 18274 2 1  20 ARG HD2  H -22.512  10.501  -3.686 1.00 . B B . 218 ARG HD2  1 1 
        6 18275 2 1  20 ARG HD3  H -21.019   9.941  -4.448 1.00 . B B . 218 ARG HD3  1 1 
        6 18276 2 1  20 ARG HE   H -23.526   8.507  -4.917 1.00 . B B . 218 ARG HE   1 1 
        6 18277 2 1  20 ARG HG2  H -21.220   9.066  -2.166 1.00 . B B . 218 ARG HG2  1 1 
        6 18278 2 1  20 ARG HG3  H -21.234   7.796  -3.349 1.00 . B B . 218 ARG HG3  1 1 
        6 18279 2 1  20 ARG HH11 H -20.889  10.457  -6.229 1.00 . B B . 218 ARG HH11 1 1 
        6 18280 2 1  20 ARG HH12 H -21.264  10.133  -7.850 1.00 . B B . 218 ARG HH12 1 1 
        6 18281 2 1  20 ARG HH21 H -24.068   8.068  -7.111 1.00 . B B . 218 ARG HH21 1 1 
        6 18282 2 1  20 ARG HH22 H -23.155   8.695  -8.382 1.00 . B B . 218 ARG HH22 1 1 
        6 18283 2 1  20 ARG N    N -24.280   6.495  -1.066 1.00 . B B . 218 ARG N    1 1 
        6 18284 2 1  20 ARG NE   N -22.766   9.066  -5.190 1.00 . B B . 218 ARG NE   1 1 
        6 18285 2 1  20 ARG NH1  N -21.491   9.993  -6.886 1.00 . B B . 218 ARG NH1  1 1 
        6 18286 2 1  20 ARG NH2  N -23.290   8.640  -7.388 1.00 . B B . 218 ARG NH2  1 1 
        6 18287 2 1  20 ARG O    O -22.623   8.351   0.543 1.00 . B B . 218 ARG O    1 1 
        6 18288 2 1  21 VAL C    C -19.296   8.174   0.803 1.00 . B B . 219 VAL C    1 1 
        6 18289 2 1  21 VAL CA   C -20.235   7.038   1.140 1.00 . B B . 219 VAL CA   1 1 
        6 18290 2 1  21 VAL CB   C -19.382   5.784   1.459 1.00 . B B . 219 VAL CB   1 1 
        6 18291 2 1  21 VAL CG1  C -18.466   6.017   2.652 1.00 . B B . 219 VAL CG1  1 1 
        6 18292 2 1  21 VAL CG2  C -20.261   4.582   1.684 1.00 . B B . 219 VAL CG2  1 1 
        6 18293 2 1  21 VAL H    H -20.884   6.087  -0.638 1.00 . B B . 219 VAL H    1 1 
        6 18294 2 1  21 VAL HA   H -20.825   7.282   2.011 1.00 . B B . 219 VAL HA   1 1 
        6 18295 2 1  21 VAL HB   H -18.752   5.588   0.604 1.00 . B B . 219 VAL HB   1 1 
        6 18296 2 1  21 VAL HG11 H -19.058   6.243   3.525 1.00 . B B . 219 VAL HG11 1 1 
        6 18297 2 1  21 VAL HG12 H -17.814   6.848   2.433 1.00 . B B . 219 VAL HG12 1 1 
        6 18298 2 1  21 VAL HG13 H -17.869   5.134   2.833 1.00 . B B . 219 VAL HG13 1 1 
        6 18299 2 1  21 VAL HG21 H -20.836   4.393   0.790 1.00 . B B . 219 VAL HG21 1 1 
        6 18300 2 1  21 VAL HG22 H -20.925   4.774   2.515 1.00 . B B . 219 VAL HG22 1 1 
        6 18301 2 1  21 VAL HG23 H -19.642   3.727   1.902 1.00 . B B . 219 VAL HG23 1 1 
        6 18302 2 1  21 VAL N    N -21.113   6.781   0.020 1.00 . B B . 219 VAL N    1 1 
        6 18303 2 1  21 VAL O    O -18.786   8.242  -0.314 1.00 . B B . 219 VAL O    1 1 
        6 18304 2 1  22 THR C    C -17.130  10.068   2.702 1.00 . B B . 220 THR C    1 1 
        6 18305 2 1  22 THR CA   C -18.154  10.118   1.571 1.00 . B B . 220 THR CA   1 1 
        6 18306 2 1  22 THR CB   C -18.868  11.480   1.563 1.00 . B B . 220 THR CB   1 1 
        6 18307 2 1  22 THR CG2  C -17.874  12.605   1.286 1.00 . B B . 220 THR CG2  1 1 
        6 18308 2 1  22 THR H    H -19.594   9.014   2.579 1.00 . B B . 220 THR H    1 1 
        6 18309 2 1  22 THR HA   H -17.648   9.979   0.627 1.00 . B B . 220 THR HA   1 1 
        6 18310 2 1  22 THR HB   H -19.334  11.640   2.523 1.00 . B B . 220 THR HB   1 1 
        6 18311 2 1  22 THR HG1  H -20.552  10.865   0.861 1.00 . B B . 220 THR HG1  1 1 
        6 18312 2 1  22 THR HG21 H -17.115  12.609   2.054 1.00 . B B . 220 THR HG21 1 1 
        6 18313 2 1  22 THR HG22 H -18.390  13.553   1.284 1.00 . B B . 220 THR HG22 1 1 
        6 18314 2 1  22 THR HG23 H -17.410  12.447   0.323 1.00 . B B . 220 THR HG23 1 1 
        6 18315 2 1  22 THR N    N -19.091   9.056   1.737 1.00 . B B . 220 THR N    1 1 
        6 18316 2 1  22 THR O    O -17.472  10.185   3.873 1.00 . B B . 220 THR O    1 1 
        6 18317 2 1  22 THR OG1  O -19.877  11.471   0.534 1.00 . B B . 220 THR OG1  1 1 
        6 18318 2 1  23 ILE C    C -13.824  10.908   2.880 1.00 . B B . 221 ILE C    1 1 
        6 18319 2 1  23 ILE CA   C -14.809   9.821   3.266 1.00 . B B . 221 ILE CA   1 1 
        6 18320 2 1  23 ILE CB   C -14.087   8.428   3.182 1.00 . B B . 221 ILE CB   1 1 
        6 18321 2 1  23 ILE CD1  C -14.505   5.868   3.459 1.00 . B B . 221 ILE CD1  1 1 
        6 18322 2 1  23 ILE CG1  C -15.037   7.293   3.633 1.00 . B B . 221 ILE CG1  1 1 
        6 18323 2 1  23 ILE CG2  C -12.807   8.441   4.010 1.00 . B B . 221 ILE CG2  1 1 
        6 18324 2 1  23 ILE H    H -15.696   9.744   1.384 1.00 . B B . 221 ILE H    1 1 
        6 18325 2 1  23 ILE HA   H -15.174   9.971   4.269 1.00 . B B . 221 ILE HA   1 1 
        6 18326 2 1  23 ILE HB   H -13.813   8.270   2.151 1.00 . B B . 221 ILE HB   1 1 
        6 18327 2 1  23 ILE HD11 H -13.572   5.745   3.987 1.00 . B B . 221 ILE HD11 1 1 
        6 18328 2 1  23 ILE HD12 H -14.353   5.637   2.414 1.00 . B B . 221 ILE HD12 1 1 
        6 18329 2 1  23 ILE HD13 H -15.235   5.173   3.853 1.00 . B B . 221 ILE HD13 1 1 
        6 18330 2 1  23 ILE HG12 H -15.181   7.422   4.692 1.00 . B B . 221 ILE HG12 1 1 
        6 18331 2 1  23 ILE HG13 H -15.977   7.375   3.108 1.00 . B B . 221 ILE HG13 1 1 
        6 18332 2 1  23 ILE HG21 H -12.313   7.483   3.948 1.00 . B B . 221 ILE HG21 1 1 
        6 18333 2 1  23 ILE HG22 H -13.050   8.673   5.037 1.00 . B B . 221 ILE HG22 1 1 
        6 18334 2 1  23 ILE HG23 H -12.164   9.213   3.608 1.00 . B B . 221 ILE HG23 1 1 
        6 18335 2 1  23 ILE N    N -15.902   9.869   2.339 1.00 . B B . 221 ILE N    1 1 
        6 18336 2 1  23 ILE O    O -13.390  10.956   1.744 1.00 . B B . 221 ILE O    1 1 
        6 18337 2 1  24 THR C    C -11.238  12.593   4.253 1.00 . B B . 222 THR C    1 1 
        6 18338 2 1  24 THR CA   C -12.506  12.777   3.453 1.00 . B B . 222 THR CA   1 1 
        6 18339 2 1  24 THR CB   C -13.043  14.245   3.523 1.00 . B B . 222 THR CB   1 1 
        6 18340 2 1  24 THR CG2  C -14.099  14.479   2.460 1.00 . B B . 222 THR CG2  1 1 
        6 18341 2 1  24 THR H    H -13.859  11.762   4.689 1.00 . B B . 222 THR H    1 1 
        6 18342 2 1  24 THR HA   H -12.233  12.568   2.428 1.00 . B B . 222 THR HA   1 1 
        6 18343 2 1  24 THR HB   H -12.216  14.916   3.339 1.00 . B B . 222 THR HB   1 1 
        6 18344 2 1  24 THR HG1  H -13.642  13.732   5.336 1.00 . B B . 222 THR HG1  1 1 
        6 18345 2 1  24 THR HG21 H -13.677  14.290   1.483 1.00 . B B . 222 THR HG21 1 1 
        6 18346 2 1  24 THR HG22 H -14.446  15.500   2.509 1.00 . B B . 222 THR HG22 1 1 
        6 18347 2 1  24 THR HG23 H -14.928  13.810   2.628 1.00 . B B . 222 THR HG23 1 1 
        6 18348 2 1  24 THR N    N -13.480  11.779   3.785 1.00 . B B . 222 THR N    1 1 
        6 18349 2 1  24 THR O    O -11.269  12.115   5.398 1.00 . B B . 222 THR O    1 1 
        6 18350 2 1  24 THR OG1  O -13.598  14.546   4.812 1.00 . B B . 222 THR OG1  1 1 
        6 18351 2 1  25 CYS C    C  -8.081  14.034   4.091 1.00 . B B . 223 CYS C    1 1 
        6 18352 2 1  25 CYS CA   C  -8.881  12.776   4.295 1.00 . B B . 223 CYS CA   1 1 
        6 18353 2 1  25 CYS CB   C  -8.141  11.564   3.715 1.00 . B B . 223 CYS CB   1 1 
        6 18354 2 1  25 CYS H    H -10.176  13.297   2.748 1.00 . B B . 223 CYS H    1 1 
        6 18355 2 1  25 CYS HA   H  -9.043  12.614   5.350 1.00 . B B . 223 CYS HA   1 1 
        6 18356 2 1  25 CYS HB2  H  -8.734  10.677   3.880 1.00 . B B . 223 CYS HB2  1 1 
        6 18357 2 1  25 CYS HB3  H  -8.012  11.709   2.653 1.00 . B B . 223 CYS HB3  1 1 
        6 18358 2 1  25 CYS N    N -10.141  12.919   3.656 1.00 . B B . 223 CYS N    1 1 
        6 18359 2 1  25 CYS O    O  -8.048  14.586   2.986 1.00 . B B . 223 CYS O    1 1 
        6 18360 2 1  25 CYS SG   S  -6.500  11.263   4.439 1.00 . B B . 223 CYS SG   1 1 
        6 18361 2 1  26 GLN C    C  -5.236  15.291   5.416 1.00 . B B . 224 GLN C    1 1 
        6 18362 2 1  26 GLN CA   C  -6.662  15.675   5.116 1.00 . B B . 224 GLN CA   1 1 
        6 18363 2 1  26 GLN CB   C  -7.125  16.728   6.153 1.00 . B B . 224 GLN CB   1 1 
        6 18364 2 1  26 GLN CD   C  -9.699  16.420   6.059 1.00 . B B . 224 GLN CD   1 1 
        6 18365 2 1  26 GLN CG   C  -8.514  17.378   5.956 1.00 . B B . 224 GLN CG   1 1 
        6 18366 2 1  26 GLN H    H  -7.561  14.000   5.995 1.00 . B B . 224 GLN H    1 1 
        6 18367 2 1  26 GLN HA   H  -6.719  16.102   4.127 1.00 . B B . 224 GLN HA   1 1 
        6 18368 2 1  26 GLN HB2  H  -7.138  16.257   7.124 1.00 . B B . 224 GLN HB2  1 1 
        6 18369 2 1  26 GLN HB3  H  -6.385  17.514   6.175 1.00 . B B . 224 GLN HB3  1 1 
        6 18370 2 1  26 GLN HE21 H  -9.707  16.642   8.009 1.00 . B B . 224 GLN HE21 1 1 
        6 18371 2 1  26 GLN HE22 H -10.902  15.570   7.388 1.00 . B B . 224 GLN HE22 1 1 
        6 18372 2 1  26 GLN HG2  H  -8.643  18.147   6.703 1.00 . B B . 224 GLN HG2  1 1 
        6 18373 2 1  26 GLN HG3  H  -8.520  17.840   4.980 1.00 . B B . 224 GLN HG3  1 1 
        6 18374 2 1  26 GLN N    N  -7.469  14.491   5.147 1.00 . B B . 224 GLN N    1 1 
        6 18375 2 1  26 GLN NE2  N -10.150  16.190   7.259 1.00 . B B . 224 GLN NE2  1 1 
        6 18376 2 1  26 GLN O    O  -4.953  14.665   6.451 1.00 . B B . 224 GLN O    1 1 
        6 18377 2 1  26 GLN OE1  O -10.173  15.876   5.064 1.00 . B B . 224 GLN OE1  1 1 
        6 18378 2 1  27 ALA C    C  -2.277  16.362   5.608 1.00 . B B . 225 ALA C    1 1 
        6 18379 2 1  27 ALA CA   C  -2.955  15.329   4.714 1.00 . B B . 225 ALA CA   1 1 
        6 18380 2 1  27 ALA CB   C  -2.272  15.271   3.358 1.00 . B B . 225 ALA CB   1 1 
        6 18381 2 1  27 ALA H    H  -4.651  16.157   3.758 1.00 . B B . 225 ALA H    1 1 
        6 18382 2 1  27 ALA HA   H  -2.880  14.357   5.177 1.00 . B B . 225 ALA HA   1 1 
        6 18383 2 1  27 ALA HB1  H  -2.770  14.545   2.734 1.00 . B B . 225 ALA HB1  1 1 
        6 18384 2 1  27 ALA HB2  H  -1.237  14.988   3.485 1.00 . B B . 225 ALA HB2  1 1 
        6 18385 2 1  27 ALA HB3  H  -2.322  16.243   2.888 1.00 . B B . 225 ALA HB3  1 1 
        6 18386 2 1  27 ALA N    N  -4.350  15.649   4.544 1.00 . B B . 225 ALA N    1 1 
        6 18387 2 1  27 ALA O    O  -2.581  17.542   5.530 1.00 . B B . 225 ALA O    1 1 
        6 18388 2 1  28 SER C    C   0.217  17.781   6.541 1.00 . B B . 226 SER C    1 1 
        6 18389 2 1  28 SER CA   C  -0.626  16.787   7.357 1.00 . B B . 226 SER CA   1 1 
        6 18390 2 1  28 SER CB   C   0.284  15.939   8.256 1.00 . B B . 226 SER CB   1 1 
        6 18391 2 1  28 SER H    H  -1.266  14.933   6.553 1.00 . B B . 226 SER H    1 1 
        6 18392 2 1  28 SER HA   H  -1.329  17.318   7.981 1.00 . B B . 226 SER HA   1 1 
        6 18393 2 1  28 SER HB2  H  -0.326  15.260   8.829 1.00 . B B . 226 SER HB2  1 1 
        6 18394 2 1  28 SER HB3  H   0.963  15.371   7.639 1.00 . B B . 226 SER HB3  1 1 
        6 18395 2 1  28 SER HG   H   0.425  17.047   9.835 1.00 . B B . 226 SER HG   1 1 
        6 18396 2 1  28 SER N    N  -1.389  15.907   6.473 1.00 . B B . 226 SER N    1 1 
        6 18397 2 1  28 SER O    O   0.423  18.928   6.941 1.00 . B B . 226 SER O    1 1 
        6 18398 2 1  28 SER OG   O   1.035  16.731   9.157 1.00 . B B . 226 SER OG   1 1 
        6 18399 2 1  29 GLN C    C   0.944  17.932   3.117 1.00 . B B . 227 GLN C    1 1 
        6 18400 2 1  29 GLN CA   C   1.490  18.112   4.517 1.00 . B B . 227 GLN CA   1 1 
        6 18401 2 1  29 GLN CB   C   2.929  17.586   4.620 1.00 . B B . 227 GLN CB   1 1 
        6 18402 2 1  29 GLN CD   C   5.368  17.816   4.035 1.00 . B B . 227 GLN CD   1 1 
        6 18403 2 1  29 GLN CG   C   3.968  18.379   3.861 1.00 . B B . 227 GLN CG   1 1 
        6 18404 2 1  29 GLN H    H   0.388  16.452   5.071 1.00 . B B . 227 GLN H    1 1 
        6 18405 2 1  29 GLN HA   H   1.453  19.151   4.808 1.00 . B B . 227 GLN HA   1 1 
        6 18406 2 1  29 GLN HB2  H   3.209  17.613   5.661 1.00 . B B . 227 GLN HB2  1 1 
        6 18407 2 1  29 GLN HB3  H   2.951  16.565   4.273 1.00 . B B . 227 GLN HB3  1 1 
        6 18408 2 1  29 GLN HE21 H   5.184  16.759   2.376 1.00 . B B . 227 GLN HE21 1 1 
        6 18409 2 1  29 GLN HE22 H   6.689  16.621   3.217 1.00 . B B . 227 GLN HE22 1 1 
        6 18410 2 1  29 GLN HG2  H   3.721  18.299   2.813 1.00 . B B . 227 GLN HG2  1 1 
        6 18411 2 1  29 GLN HG3  H   3.955  19.410   4.179 1.00 . B B . 227 GLN HG3  1 1 
        6 18412 2 1  29 GLN N    N   0.656  17.338   5.389 1.00 . B B . 227 GLN N    1 1 
        6 18413 2 1  29 GLN NE2  N   5.784  16.978   3.123 1.00 . B B . 227 GLN NE2  1 1 
        6 18414 2 1  29 GLN O    O   0.403  16.870   2.814 1.00 . B B . 227 GLN O    1 1 
        6 18415 2 1  29 GLN OE1  O   6.083  18.167   4.965 1.00 . B B . 227 GLN OE1  1 1 
        6 18416 2 1  30 ASP C    C   1.168  17.781   0.112 1.00 . B B . 228 ASP C    1 1 
        6 18417 2 1  30 ASP CA   C   0.516  18.893   0.914 1.00 . B B . 228 ASP CA   1 1 
        6 18418 2 1  30 ASP CB   C   0.712  20.224   0.193 1.00 . B B . 228 ASP CB   1 1 
        6 18419 2 1  30 ASP CG   C   0.201  20.219  -1.241 1.00 . B B . 228 ASP CG   1 1 
        6 18420 2 1  30 ASP H    H   1.528  19.750   2.602 1.00 . B B . 228 ASP H    1 1 
        6 18421 2 1  30 ASP HA   H  -0.542  18.690   0.992 1.00 . B B . 228 ASP HA   1 1 
        6 18422 2 1  30 ASP HB2  H   0.194  21.001   0.736 1.00 . B B . 228 ASP HB2  1 1 
        6 18423 2 1  30 ASP HB3  H   1.767  20.439   0.184 1.00 . B B . 228 ASP HB3  1 1 
        6 18424 2 1  30 ASP N    N   1.057  18.949   2.288 1.00 . B B . 228 ASP N    1 1 
        6 18425 2 1  30 ASP O    O   2.394  17.654   0.090 1.00 . B B . 228 ASP O    1 1 
        6 18426 2 1  30 ASP OD1  O   0.918  19.733  -2.154 1.00 . B B . 228 ASP OD1  1 1 
        6 18427 2 1  30 ASP OD2  O  -0.901  20.716  -1.480 1.00 . B B . 228 ASP OD2  1 1 
        6 18428 2 1  31 ILE C    C   0.343  15.995  -2.770 1.00 . B B . 229 ILE C    1 1 
        6 18429 2 1  31 ILE CA   C   0.839  15.863  -1.336 1.00 . B B . 229 ILE CA   1 1 
        6 18430 2 1  31 ILE CB   C   0.383  14.506  -0.741 1.00 . B B . 229 ILE CB   1 1 
        6 18431 2 1  31 ILE CD1  C  -1.704  13.147  -0.122 1.00 . B B . 229 ILE CD1  1 1 
        6 18432 2 1  31 ILE CG1  C  -1.149  14.436  -0.690 1.00 . B B . 229 ILE CG1  1 1 
        6 18433 2 1  31 ILE CG2  C   0.982  14.320   0.650 1.00 . B B . 229 ILE CG2  1 1 
        6 18434 2 1  31 ILE H    H  -0.617  17.138  -0.480 1.00 . B B . 229 ILE H    1 1 
        6 18435 2 1  31 ILE HA   H   1.918  15.903  -1.335 1.00 . B B . 229 ILE HA   1 1 
        6 18436 2 1  31 ILE HB   H   0.752  13.715  -1.376 1.00 . B B . 229 ILE HB   1 1 
        6 18437 2 1  31 ILE HD11 H  -2.783  13.183  -0.167 1.00 . B B . 229 ILE HD11 1 1 
        6 18438 2 1  31 ILE HD12 H  -1.391  13.042   0.905 1.00 . B B . 229 ILE HD12 1 1 
        6 18439 2 1  31 ILE HD13 H  -1.351  12.310  -0.704 1.00 . B B . 229 ILE HD13 1 1 
        6 18440 2 1  31 ILE HG12 H  -1.516  15.247  -0.076 1.00 . B B . 229 ILE HG12 1 1 
        6 18441 2 1  31 ILE HG13 H  -1.531  14.556  -1.692 1.00 . B B . 229 ILE HG13 1 1 
        6 18442 2 1  31 ILE HG21 H   0.651  15.126   1.288 1.00 . B B . 229 ILE HG21 1 1 
        6 18443 2 1  31 ILE HG22 H   2.060  14.330   0.592 1.00 . B B . 229 ILE HG22 1 1 
        6 18444 2 1  31 ILE HG23 H   0.652  13.379   1.065 1.00 . B B . 229 ILE HG23 1 1 
        6 18445 2 1  31 ILE N    N   0.351  16.980  -0.536 1.00 . B B . 229 ILE N    1 1 
        6 18446 2 1  31 ILE O    O   0.523  15.105  -3.597 1.00 . B B . 229 ILE O    1 1 
        6 18447 2 1  32 SER C    C  -1.850  16.445  -4.880 1.00 . B B . 230 SER C    1 1 
        6 18448 2 1  32 SER CA   C  -0.839  17.485  -4.323 1.00 . B B . 230 SER CA   1 1 
        6 18449 2 1  32 SER CB   C   0.253  17.867  -5.324 1.00 . B B . 230 SER CB   1 1 
        6 18450 2 1  32 SER H    H  -0.331  17.775  -2.300 1.00 . B B . 230 SER H    1 1 
        6 18451 2 1  32 SER HA   H  -1.426  18.370  -4.121 1.00 . B B . 230 SER HA   1 1 
        6 18452 2 1  32 SER HB2  H   0.891  17.014  -5.504 1.00 . B B . 230 SER HB2  1 1 
        6 18453 2 1  32 SER HB3  H  -0.198  18.188  -6.251 1.00 . B B . 230 SER HB3  1 1 
        6 18454 2 1  32 SER HG   H   0.820  19.075  -3.869 1.00 . B B . 230 SER HG   1 1 
        6 18455 2 1  32 SER N    N  -0.271  17.128  -3.034 1.00 . B B . 230 SER N    1 1 
        6 18456 2 1  32 SER O    O  -3.028  16.497  -4.545 1.00 . B B . 230 SER O    1 1 
        6 18457 2 1  32 SER OG   O   1.046  18.936  -4.803 1.00 . B B . 230 SER OG   1 1 
        6 18458 2 1  33 ASN C    C  -1.853  13.097  -5.840 1.00 . B B . 231 ASN C    1 1 
        6 18459 2 1  33 ASN CA   C  -2.301  14.486  -6.258 1.00 . B B . 231 ASN CA   1 1 
        6 18460 2 1  33 ASN CB   C  -2.339  14.554  -7.798 1.00 . B B . 231 ASN CB   1 1 
        6 18461 2 1  33 ASN CG   C  -1.017  14.129  -8.448 1.00 . B B . 231 ASN CG   1 1 
        6 18462 2 1  33 ASN H    H  -0.447  15.493  -5.944 1.00 . B B . 231 ASN H    1 1 
        6 18463 2 1  33 ASN HA   H  -3.293  14.669  -5.874 1.00 . B B . 231 ASN HA   1 1 
        6 18464 2 1  33 ASN HB2  H  -3.131  13.918  -8.162 1.00 . B B . 231 ASN HB2  1 1 
        6 18465 2 1  33 ASN HB3  H  -2.554  15.573  -8.088 1.00 . B B . 231 ASN HB3  1 1 
        6 18466 2 1  33 ASN HD21 H  -1.664  12.253  -8.675 1.00 . B B . 231 ASN HD21 1 1 
        6 18467 2 1  33 ASN HD22 H  -0.070  12.566  -9.223 1.00 . B B . 231 ASN HD22 1 1 
        6 18468 2 1  33 ASN N    N  -1.397  15.509  -5.699 1.00 . B B . 231 ASN N    1 1 
        6 18469 2 1  33 ASN ND2  N  -0.908  12.870  -8.818 1.00 . B B . 231 ASN ND2  1 1 
        6 18470 2 1  33 ASN O    O  -2.493  12.097  -6.171 1.00 . B B . 231 ASN O    1 1 
        6 18471 2 1  33 ASN OD1  O  -0.122  14.943  -8.648 1.00 . B B . 231 ASN OD1  1 1 
        6 18472 2 1  34 TYR C    C  -0.854  11.101  -3.605 1.00 . B B . 232 TYR C    1 1 
        6 18473 2 1  34 TYR CA   C  -0.162  11.763  -4.794 1.00 . B B . 232 TYR CA   1 1 
        6 18474 2 1  34 TYR CB   C   1.348  11.911  -4.553 1.00 . B B . 232 TYR CB   1 1 
        6 18475 2 1  34 TYR CD1  C   2.388  11.809  -6.862 1.00 . B B . 232 TYR CD1  1 1 
        6 18476 2 1  34 TYR CD2  C   2.528  13.861  -5.673 1.00 . B B . 232 TYR CD2  1 1 
        6 18477 2 1  34 TYR CE1  C   3.070  12.369  -7.922 1.00 . B B . 232 TYR CE1  1 1 
        6 18478 2 1  34 TYR CE2  C   3.210  14.433  -6.730 1.00 . B B . 232 TYR CE2  1 1 
        6 18479 2 1  34 TYR CG   C   2.106  12.539  -5.720 1.00 . B B . 232 TYR CG   1 1 
        6 18480 2 1  34 TYR CZ   C   3.481  13.678  -7.852 1.00 . B B . 232 TYR CZ   1 1 
        6 18481 2 1  34 TYR H    H  -0.348  13.852  -4.765 1.00 . B B . 232 TYR H    1 1 
        6 18482 2 1  34 TYR HA   H  -0.306  11.126  -5.654 1.00 . B B . 232 TYR HA   1 1 
        6 18483 2 1  34 TYR HB2  H   1.499  12.534  -3.685 1.00 . B B . 232 TYR HB2  1 1 
        6 18484 2 1  34 TYR HB3  H   1.769  10.934  -4.365 1.00 . B B . 232 TYR HB3  1 1 
        6 18485 2 1  34 TYR HD1  H   2.065  10.781  -6.917 1.00 . B B . 232 TYR HD1  1 1 
        6 18486 2 1  34 TYR HD2  H   2.317  14.448  -4.791 1.00 . B B . 232 TYR HD2  1 1 
        6 18487 2 1  34 TYR HE1  H   3.279  11.777  -8.801 1.00 . B B . 232 TYR HE1  1 1 
        6 18488 2 1  34 TYR HE2  H   3.529  15.462  -6.670 1.00 . B B . 232 TYR HE2  1 1 
        6 18489 2 1  34 TYR HH   H   4.905  14.738  -8.542 1.00 . B B . 232 TYR HH   1 1 
        6 18490 2 1  34 TYR N    N  -0.760  13.033  -5.119 1.00 . B B . 232 TYR N    1 1 
        6 18491 2 1  34 TYR O    O  -0.428  11.254  -2.457 1.00 . B B . 232 TYR O    1 1 
        6 18492 2 1  34 TYR OH   O   4.166  14.238  -8.913 1.00 . B B . 232 TYR OH   1 1 
        6 18493 2 1  35 LEU C    C  -3.225   8.369  -3.341 1.00 . B B . 233 LEU C    1 1 
        6 18494 2 1  35 LEU CA   C  -2.737   9.743  -2.876 1.00 . B B . 233 LEU CA   1 1 
        6 18495 2 1  35 LEU CB   C  -3.964  10.604  -2.593 1.00 . B B . 233 LEU CB   1 1 
        6 18496 2 1  35 LEU CD1  C  -4.348  10.055  -0.184 1.00 . B B . 233 LEU CD1  1 1 
        6 18497 2 1  35 LEU CD2  C  -6.238  10.793  -1.604 1.00 . B B . 233 LEU CD2  1 1 
        6 18498 2 1  35 LEU CG   C  -4.941  10.048  -1.567 1.00 . B B . 233 LEU CG   1 1 
        6 18499 2 1  35 LEU H    H  -2.204  10.287  -4.833 1.00 . B B . 233 LEU H    1 1 
        6 18500 2 1  35 LEU HA   H  -2.166   9.656  -1.965 1.00 . B B . 233 LEU HA   1 1 
        6 18501 2 1  35 LEU HB2  H  -3.625  11.571  -2.251 1.00 . B B . 233 LEU HB2  1 1 
        6 18502 2 1  35 LEU HB3  H  -4.497  10.744  -3.523 1.00 . B B . 233 LEU HB3  1 1 
        6 18503 2 1  35 LEU HD11 H  -3.441   9.469  -0.173 1.00 . B B . 233 LEU HD11 1 1 
        6 18504 2 1  35 LEU HD12 H  -5.060   9.607   0.489 1.00 . B B . 233 LEU HD12 1 1 
        6 18505 2 1  35 LEU HD13 H  -4.136  11.068   0.123 1.00 . B B . 233 LEU HD13 1 1 
        6 18506 2 1  35 LEU HD21 H  -6.064  11.837  -1.387 1.00 . B B . 233 LEU HD21 1 1 
        6 18507 2 1  35 LEU HD22 H  -6.910  10.377  -0.869 1.00 . B B . 233 LEU HD22 1 1 
        6 18508 2 1  35 LEU HD23 H  -6.680  10.701  -2.586 1.00 . B B . 233 LEU HD23 1 1 
        6 18509 2 1  35 LEU HG   H  -5.142   9.016  -1.820 1.00 . B B . 233 LEU HG   1 1 
        6 18510 2 1  35 LEU N    N  -1.932  10.386  -3.893 1.00 . B B . 233 LEU N    1 1 
        6 18511 2 1  35 LEU O    O  -3.696   8.225  -4.477 1.00 . B B . 233 LEU O    1 1 
        6 18512 2 1  36 ASN C    C  -4.778   5.724  -1.739 1.00 . B B . 234 ASN C    1 1 
        6 18513 2 1  36 ASN CA   C  -3.669   6.035  -2.734 1.00 . B B . 234 ASN CA   1 1 
        6 18514 2 1  36 ASN CB   C  -2.609   4.903  -2.669 1.00 . B B . 234 ASN CB   1 1 
        6 18515 2 1  36 ASN CG   C  -1.656   4.818  -3.848 1.00 . B B . 234 ASN CG   1 1 
        6 18516 2 1  36 ASN H    H  -2.623   7.503  -1.624 1.00 . B B . 234 ASN H    1 1 
        6 18517 2 1  36 ASN HA   H  -4.098   6.058  -3.724 1.00 . B B . 234 ASN HA   1 1 
        6 18518 2 1  36 ASN HB2  H  -1.996   5.063  -1.796 1.00 . B B . 234 ASN HB2  1 1 
        6 18519 2 1  36 ASN HB3  H  -3.122   3.959  -2.565 1.00 . B B . 234 ASN HB3  1 1 
        6 18520 2 1  36 ASN HD21 H  -1.801   6.729  -4.133 1.00 . B B . 234 ASN HD21 1 1 
        6 18521 2 1  36 ASN HD22 H  -0.782   5.877  -5.233 1.00 . B B . 234 ASN HD22 1 1 
        6 18522 2 1  36 ASN N    N  -3.105   7.370  -2.478 1.00 . B B . 234 ASN N    1 1 
        6 18523 2 1  36 ASN ND2  N  -1.384   5.906  -4.461 1.00 . B B . 234 ASN ND2  1 1 
        6 18524 2 1  36 ASN O    O  -4.733   6.173  -0.585 1.00 . B B . 234 ASN O    1 1 
        6 18525 2 1  36 ASN OD1  O  -1.180   3.744  -4.197 1.00 . B B . 234 ASN OD1  1 1 
        6 18526 2 1  37 TRP C    C  -6.827   3.006  -1.176 1.00 . B B . 235 TRP C    1 1 
        6 18527 2 1  37 TRP CA   C  -6.852   4.529  -1.320 1.00 . B B . 235 TRP CA   1 1 
        6 18528 2 1  37 TRP CB   C  -8.232   4.997  -1.840 1.00 . B B . 235 TRP CB   1 1 
        6 18529 2 1  37 TRP CD1  C  -8.315   7.465  -2.650 1.00 . B B . 235 TRP CD1  1 1 
        6 18530 2 1  37 TRP CD2  C  -8.934   7.133  -0.511 1.00 . B B . 235 TRP CD2  1 1 
        6 18531 2 1  37 TRP CE2  C  -9.014   8.507  -0.792 1.00 . B B . 235 TRP CE2  1 1 
        6 18532 2 1  37 TRP CE3  C  -9.282   6.678   0.769 1.00 . B B . 235 TRP CE3  1 1 
        6 18533 2 1  37 TRP CG   C  -8.473   6.477  -1.700 1.00 . B B . 235 TRP CG   1 1 
        6 18534 2 1  37 TRP CH2  C  -9.765   8.961   1.417 1.00 . B B . 235 TRP CH2  1 1 
        6 18535 2 1  37 TRP CZ2  C  -9.428   9.441   0.167 1.00 . B B . 235 TRP CZ2  1 1 
        6 18536 2 1  37 TRP CZ3  C  -9.696   7.589   1.719 1.00 . B B . 235 TRP CZ3  1 1 
        6 18537 2 1  37 TRP H    H  -5.782   4.726  -3.138 1.00 . B B . 235 TRP H    1 1 
        6 18538 2 1  37 TRP HA   H  -6.681   4.966  -0.346 1.00 . B B . 235 TRP HA   1 1 
        6 18539 2 1  37 TRP HB2  H  -8.322   4.742  -2.885 1.00 . B B . 235 TRP HB2  1 1 
        6 18540 2 1  37 TRP HB3  H  -9.002   4.478  -1.286 1.00 . B B . 235 TRP HB3  1 1 
        6 18541 2 1  37 TRP HD1  H  -7.994   7.338  -3.677 1.00 . B B . 235 TRP HD1  1 1 
        6 18542 2 1  37 TRP HE1  H  -8.594   9.537  -2.585 1.00 . B B . 235 TRP HE1  1 1 
        6 18543 2 1  37 TRP HE3  H  -9.233   5.628   1.016 1.00 . B B . 235 TRP HE3  1 1 
        6 18544 2 1  37 TRP HH2  H -10.095   9.643   2.187 1.00 . B B . 235 TRP HH2  1 1 
        6 18545 2 1  37 TRP HZ2  H  -9.485  10.497  -0.050 1.00 . B B . 235 TRP HZ2  1 1 
        6 18546 2 1  37 TRP HZ3  H  -9.975   7.226   2.702 1.00 . B B . 235 TRP HZ3  1 1 
        6 18547 2 1  37 TRP N    N  -5.778   4.981  -2.186 1.00 . B B . 235 TRP N    1 1 
        6 18548 2 1  37 TRP NE1  N  -8.634   8.683  -2.103 1.00 . B B . 235 TRP NE1  1 1 
        6 18549 2 1  37 TRP O    O  -6.773   2.283  -2.169 1.00 . B B . 235 TRP O    1 1 
        6 18550 2 1  38 TYR C    C  -8.096   0.698   1.194 1.00 . B B . 236 TYR C    1 1 
        6 18551 2 1  38 TYR CA   C  -6.873   1.114   0.393 1.00 . B B . 236 TYR CA   1 1 
        6 18552 2 1  38 TYR CB   C  -5.608   0.714   1.176 1.00 . B B . 236 TYR CB   1 1 
        6 18553 2 1  38 TYR CD1  C  -3.699   1.987   0.136 1.00 . B B . 236 TYR CD1  1 1 
        6 18554 2 1  38 TYR CD2  C  -3.751  -0.372  -0.132 1.00 . B B . 236 TYR CD2  1 1 
        6 18555 2 1  38 TYR CE1  C  -2.534   2.043  -0.591 1.00 . B B . 236 TYR CE1  1 1 
        6 18556 2 1  38 TYR CE2  C  -2.582  -0.319  -0.857 1.00 . B B . 236 TYR CE2  1 1 
        6 18557 2 1  38 TYR CG   C  -4.329   0.781   0.379 1.00 . B B . 236 TYR CG   1 1 
        6 18558 2 1  38 TYR CZ   C  -1.979   0.896  -1.082 1.00 . B B . 236 TYR CZ   1 1 
        6 18559 2 1  38 TYR H    H  -6.887   3.204   0.775 1.00 . B B . 236 TYR H    1 1 
        6 18560 2 1  38 TYR HA   H  -6.878   0.567  -0.537 1.00 . B B . 236 TYR HA   1 1 
        6 18561 2 1  38 TYR HB2  H  -5.506   1.351   2.048 1.00 . B B . 236 TYR HB2  1 1 
        6 18562 2 1  38 TYR HB3  H  -5.727  -0.297   1.540 1.00 . B B . 236 TYR HB3  1 1 
        6 18563 2 1  38 TYR HD1  H  -4.134   2.896   0.521 1.00 . B B . 236 TYR HD1  1 1 
        6 18564 2 1  38 TYR HD2  H  -4.224  -1.326   0.043 1.00 . B B . 236 TYR HD2  1 1 
        6 18565 2 1  38 TYR HE1  H  -2.056   2.992  -0.778 1.00 . B B . 236 TYR HE1  1 1 
        6 18566 2 1  38 TYR HE2  H  -2.148  -1.226  -1.249 1.00 . B B . 236 TYR HE2  1 1 
        6 18567 2 1  38 TYR HH   H  -0.868   0.388  -2.558 1.00 . B B . 236 TYR HH   1 1 
        6 18568 2 1  38 TYR N    N  -6.876   2.539   0.062 1.00 . B B . 236 TYR N    1 1 
        6 18569 2 1  38 TYR O    O  -8.560   1.420   2.077 1.00 . B B . 236 TYR O    1 1 
        6 18570 2 1  38 TYR OH   O  -0.815   0.965  -1.792 1.00 . B B . 236 TYR OH   1 1 
        6 18571 2 1  39 GLN C    C  -9.177  -2.413   2.147 1.00 . B B . 237 GLN C    1 1 
        6 18572 2 1  39 GLN CA   C  -9.691  -1.131   1.511 1.00 . B B . 237 GLN CA   1 1 
        6 18573 2 1  39 GLN CB   C -10.727  -1.512   0.447 1.00 . B B . 237 GLN CB   1 1 
        6 18574 2 1  39 GLN CD   C -12.616  -3.046  -0.231 1.00 . B B . 237 GLN CD   1 1 
        6 18575 2 1  39 GLN CG   C -11.810  -2.450   0.926 1.00 . B B . 237 GLN CG   1 1 
        6 18576 2 1  39 GLN H    H  -8.163  -0.934   0.106 1.00 . B B . 237 GLN H    1 1 
        6 18577 2 1  39 GLN HA   H -10.151  -0.485   2.244 1.00 . B B . 237 GLN HA   1 1 
        6 18578 2 1  39 GLN HB2  H -11.227  -0.609   0.128 1.00 . B B . 237 GLN HB2  1 1 
        6 18579 2 1  39 GLN HB3  H -10.226  -1.967  -0.395 1.00 . B B . 237 GLN HB3  1 1 
        6 18580 2 1  39 GLN HE21 H -14.050  -1.674  -0.073 1.00 . B B . 237 GLN HE21 1 1 
        6 18581 2 1  39 GLN HE22 H -14.271  -2.867  -1.282 1.00 . B B . 237 GLN HE22 1 1 
        6 18582 2 1  39 GLN HG2  H -11.351  -3.231   1.513 1.00 . B B . 237 GLN HG2  1 1 
        6 18583 2 1  39 GLN HG3  H -12.465  -1.875   1.571 1.00 . B B . 237 GLN HG3  1 1 
        6 18584 2 1  39 GLN N    N  -8.581  -0.466   0.867 1.00 . B B . 237 GLN N    1 1 
        6 18585 2 1  39 GLN NE2  N -13.732  -2.473  -0.559 1.00 . B B . 237 GLN NE2  1 1 
        6 18586 2 1  39 GLN O    O  -8.662  -3.274   1.454 1.00 . B B . 237 GLN O    1 1 
        6 18587 2 1  39 GLN OE1  O -12.235  -4.073  -0.791 1.00 . B B . 237 GLN OE1  1 1 
        6 18588 2 1  40 GLN C    C -10.117  -4.369   4.719 1.00 . B B . 238 GLN C    1 1 
        6 18589 2 1  40 GLN CA   C  -8.893  -3.773   4.072 1.00 . B B . 238 GLN CA   1 1 
        6 18590 2 1  40 GLN CB   C  -7.719  -3.527   5.058 1.00 . B B . 238 GLN CB   1 1 
        6 18591 2 1  40 GLN CD   C  -7.876  -5.415   6.830 1.00 . B B . 238 GLN CD   1 1 
        6 18592 2 1  40 GLN CG   C  -7.073  -4.784   5.705 1.00 . B B . 238 GLN CG   1 1 
        6 18593 2 1  40 GLN H    H  -9.657  -1.800   3.962 1.00 . B B . 238 GLN H    1 1 
        6 18594 2 1  40 GLN HA   H  -8.577  -4.442   3.283 1.00 . B B . 238 GLN HA   1 1 
        6 18595 2 1  40 GLN HB2  H  -6.944  -2.980   4.546 1.00 . B B . 238 GLN HB2  1 1 
        6 18596 2 1  40 GLN HB3  H  -8.109  -2.903   5.845 1.00 . B B . 238 GLN HB3  1 1 
        6 18597 2 1  40 GLN HE21 H  -6.845  -4.387   8.173 1.00 . B B . 238 GLN HE21 1 1 
        6 18598 2 1  40 GLN HE22 H  -8.087  -5.425   8.783 1.00 . B B . 238 GLN HE22 1 1 
        6 18599 2 1  40 GLN HG2  H  -6.936  -5.532   4.937 1.00 . B B . 238 GLN HG2  1 1 
        6 18600 2 1  40 GLN HG3  H  -6.101  -4.501   6.084 1.00 . B B . 238 GLN HG3  1 1 
        6 18601 2 1  40 GLN N    N  -9.289  -2.539   3.430 1.00 . B B . 238 GLN N    1 1 
        6 18602 2 1  40 GLN NE2  N  -7.573  -5.038   8.043 1.00 . B B . 238 GLN NE2  1 1 
        6 18603 2 1  40 GLN O    O -10.687  -3.787   5.653 1.00 . B B . 238 GLN O    1 1 
        6 18604 2 1  40 GLN OE1  O  -8.712  -6.267   6.616 1.00 . B B . 238 GLN OE1  1 1 
        6 18605 2 1  41 LYS C    C -11.374  -7.491   5.272 1.00 . B B . 239 LYS C    1 1 
        6 18606 2 1  41 LYS CA   C -11.731  -6.176   4.604 1.00 . B B . 239 LYS CA   1 1 
        6 18607 2 1  41 LYS CB   C -12.694  -6.398   3.434 1.00 . B B . 239 LYS CB   1 1 
        6 18608 2 1  41 LYS CD   C -13.206  -7.502   1.277 1.00 . B B . 239 LYS CD   1 1 
        6 18609 2 1  41 LYS CE   C -13.756  -6.203   0.684 1.00 . B B . 239 LYS CE   1 1 
        6 18610 2 1  41 LYS CG   C -12.148  -7.226   2.315 1.00 . B B . 239 LYS CG   1 1 
        6 18611 2 1  41 LYS H    H -10.019  -5.914   3.471 1.00 . B B . 239 LYS H    1 1 
        6 18612 2 1  41 LYS HA   H -12.213  -5.546   5.338 1.00 . B B . 239 LYS HA   1 1 
        6 18613 2 1  41 LYS HB2  H -13.593  -6.883   3.776 1.00 . B B . 239 LYS HB2  1 1 
        6 18614 2 1  41 LYS HB3  H -12.951  -5.433   3.027 1.00 . B B . 239 LYS HB3  1 1 
        6 18615 2 1  41 LYS HD2  H -12.761  -8.144   0.528 1.00 . B B . 239 LYS HD2  1 1 
        6 18616 2 1  41 LYS HD3  H -13.987  -8.016   1.820 1.00 . B B . 239 LYS HD3  1 1 
        6 18617 2 1  41 LYS HE2  H -14.268  -5.681   1.480 1.00 . B B . 239 LYS HE2  1 1 
        6 18618 2 1  41 LYS HE3  H -12.932  -5.596   0.350 1.00 . B B . 239 LYS HE3  1 1 
        6 18619 2 1  41 LYS HG2  H -11.322  -6.704   1.855 1.00 . B B . 239 LYS HG2  1 1 
        6 18620 2 1  41 LYS HG3  H -11.803  -8.164   2.723 1.00 . B B . 239 LYS HG3  1 1 
        6 18621 2 1  41 LYS HZ1  H -15.567  -6.919  -0.050 1.00 . B B . 239 LYS HZ1  1 1 
        6 18622 2 1  41 LYS HZ2  H -14.341  -6.963  -1.207 1.00 . B B . 239 LYS HZ2  1 1 
        6 18623 2 1  41 LYS HZ3  H -15.066  -5.505  -0.808 1.00 . B B . 239 LYS HZ3  1 1 
        6 18624 2 1  41 LYS N    N -10.541  -5.490   4.182 1.00 . B B . 239 LYS N    1 1 
        6 18625 2 1  41 LYS NZ   N -14.732  -6.415  -0.416 1.00 . B B . 239 LYS NZ   1 1 
        6 18626 2 1  41 LYS O    O -10.348  -8.087   4.948 1.00 . B B . 239 LYS O    1 1 
        6 18627 2 1  42 PRO C    C -11.669 -10.390   6.154 1.00 . B B . 240 PRO C    1 1 
        6 18628 2 1  42 PRO CA   C -11.934  -9.148   7.018 1.00 . B B . 240 PRO CA   1 1 
        6 18629 2 1  42 PRO CB   C -13.211  -9.333   7.862 1.00 . B B . 240 PRO CB   1 1 
        6 18630 2 1  42 PRO CD   C -13.513  -7.358   6.543 1.00 . B B . 240 PRO CD   1 1 
        6 18631 2 1  42 PRO CG   C -14.247  -8.477   7.216 1.00 . B B . 240 PRO CG   1 1 
        6 18632 2 1  42 PRO HA   H -11.088  -8.991   7.671 1.00 . B B . 240 PRO HA   1 1 
        6 18633 2 1  42 PRO HB2  H -13.499 -10.373   7.841 1.00 . B B . 240 PRO HB2  1 1 
        6 18634 2 1  42 PRO HB3  H -13.026  -9.026   8.881 1.00 . B B . 240 PRO HB3  1 1 
        6 18635 2 1  42 PRO HD2  H -14.014  -7.080   5.626 1.00 . B B . 240 PRO HD2  1 1 
        6 18636 2 1  42 PRO HD3  H -13.402  -6.489   7.169 1.00 . B B . 240 PRO HD3  1 1 
        6 18637 2 1  42 PRO HG2  H -14.796  -9.055   6.486 1.00 . B B . 240 PRO HG2  1 1 
        6 18638 2 1  42 PRO HG3  H -14.923  -8.089   7.964 1.00 . B B . 240 PRO HG3  1 1 
        6 18639 2 1  42 PRO N    N -12.206  -7.948   6.221 1.00 . B B . 240 PRO N    1 1 
        6 18640 2 1  42 PRO O    O -12.557 -10.867   5.425 1.00 . B B . 240 PRO O    1 1 
        6 18641 2 1  43 GLY C    C  -9.392 -11.695   4.144 1.00 . B B . 241 GLY C    1 1 
        6 18642 2 1  43 GLY CA   C -10.056 -12.052   5.462 1.00 . B B . 241 GLY CA   1 1 
        6 18643 2 1  43 GLY H    H  -9.783 -10.443   6.795 1.00 . B B . 241 GLY H    1 1 
        6 18644 2 1  43 GLY HA2  H  -9.371 -12.643   6.053 1.00 . B B . 241 GLY HA2  1 1 
        6 18645 2 1  43 GLY HA3  H -10.937 -12.645   5.256 1.00 . B B . 241 GLY HA3  1 1 
        6 18646 2 1  43 GLY N    N -10.447 -10.888   6.224 1.00 . B B . 241 GLY N    1 1 
        6 18647 2 1  43 GLY O    O  -9.149 -12.564   3.305 1.00 . B B . 241 GLY O    1 1 
        6 18648 2 1  44 LYS C    C  -7.297  -9.057   3.192 1.00 . B B . 242 LYS C    1 1 
        6 18649 2 1  44 LYS CA   C  -8.446  -9.956   2.764 1.00 . B B . 242 LYS CA   1 1 
        6 18650 2 1  44 LYS CB   C  -9.417  -9.111   1.944 1.00 . B B . 242 LYS CB   1 1 
        6 18651 2 1  44 LYS CD   C  -8.918 -10.072  -0.321 1.00 . B B . 242 LYS CD   1 1 
        6 18652 2 1  44 LYS CE   C  -8.526  -9.766  -1.750 1.00 . B B . 242 LYS CE   1 1 
        6 18653 2 1  44 LYS CG   C  -8.997  -8.810   0.510 1.00 . B B . 242 LYS CG   1 1 
        6 18654 2 1  44 LYS H    H  -9.348  -9.760   4.640 1.00 . B B . 242 LYS H    1 1 
        6 18655 2 1  44 LYS HA   H  -8.125 -10.800   2.176 1.00 . B B . 242 LYS HA   1 1 
        6 18656 2 1  44 LYS HB2  H -10.410  -9.530   1.936 1.00 . B B . 242 LYS HB2  1 1 
        6 18657 2 1  44 LYS HB3  H  -9.413  -8.165   2.466 1.00 . B B . 242 LYS HB3  1 1 
        6 18658 2 1  44 LYS HD2  H  -8.175 -10.730   0.106 1.00 . B B . 242 LYS HD2  1 1 
        6 18659 2 1  44 LYS HD3  H  -9.882 -10.557  -0.313 1.00 . B B . 242 LYS HD3  1 1 
        6 18660 2 1  44 LYS HE2  H  -9.256  -9.095  -2.177 1.00 . B B . 242 LYS HE2  1 1 
        6 18661 2 1  44 LYS HE3  H  -7.557  -9.291  -1.755 1.00 . B B . 242 LYS HE3  1 1 
        6 18662 2 1  44 LYS HG2  H  -9.719  -8.143   0.063 1.00 . B B . 242 LYS HG2  1 1 
        6 18663 2 1  44 LYS HG3  H  -8.028  -8.333   0.522 1.00 . B B . 242 LYS HG3  1 1 
        6 18664 2 1  44 LYS HZ1  H  -9.408 -11.428  -2.667 1.00 . B B . 242 LYS HZ1  1 1 
        6 18665 2 1  44 LYS HZ2  H  -7.825 -11.687  -2.156 1.00 . B B . 242 LYS HZ2  1 1 
        6 18666 2 1  44 LYS HZ3  H  -8.119 -10.774  -3.526 1.00 . B B . 242 LYS HZ3  1 1 
        6 18667 2 1  44 LYS N    N  -9.106 -10.427   3.959 1.00 . B B . 242 LYS N    1 1 
        6 18668 2 1  44 LYS NZ   N  -8.470 -10.988  -2.573 1.00 . B B . 242 LYS NZ   1 1 
        6 18669 2 1  44 LYS O    O  -7.238  -8.624   4.348 1.00 . B B . 242 LYS O    1 1 
        6 18670 2 1  45 ALA C    C  -5.838  -6.470   2.110 1.00 . B B . 243 ALA C    1 1 
        6 18671 2 1  45 ALA CA   C  -5.347  -7.851   2.539 1.00 . B B . 243 ALA CA   1 1 
        6 18672 2 1  45 ALA CB   C  -4.155  -8.257   1.714 1.00 . B B . 243 ALA CB   1 1 
        6 18673 2 1  45 ALA H    H  -6.464  -9.222   1.422 1.00 . B B . 243 ALA H    1 1 
        6 18674 2 1  45 ALA HA   H  -5.086  -7.855   3.587 1.00 . B B . 243 ALA HA   1 1 
        6 18675 2 1  45 ALA HB1  H  -4.499  -8.345   0.694 1.00 . B B . 243 ALA HB1  1 1 
        6 18676 2 1  45 ALA HB2  H  -3.810  -9.218   2.061 1.00 . B B . 243 ALA HB2  1 1 
        6 18677 2 1  45 ALA HB3  H  -3.372  -7.520   1.803 1.00 . B B . 243 ALA HB3  1 1 
        6 18678 2 1  45 ALA N    N  -6.410  -8.785   2.296 1.00 . B B . 243 ALA N    1 1 
        6 18679 2 1  45 ALA O    O  -6.851  -6.383   1.401 1.00 . B B . 243 ALA O    1 1 
        6 18680 2 1  46 PRO C    C  -5.418  -3.938   0.572 1.00 . B B . 244 PRO C    1 1 
        6 18681 2 1  46 PRO CA   C  -5.559  -4.042   2.090 1.00 . B B . 244 PRO CA   1 1 
        6 18682 2 1  46 PRO CB   C  -4.577  -3.089   2.819 1.00 . B B . 244 PRO CB   1 1 
        6 18683 2 1  46 PRO CD   C  -4.032  -5.324   3.456 1.00 . B B . 244 PRO CD   1 1 
        6 18684 2 1  46 PRO CG   C  -3.442  -3.962   3.225 1.00 . B B . 244 PRO CG   1 1 
        6 18685 2 1  46 PRO HA   H  -6.580  -3.819   2.364 1.00 . B B . 244 PRO HA   1 1 
        6 18686 2 1  46 PRO HB2  H  -4.254  -2.314   2.141 1.00 . B B . 244 PRO HB2  1 1 
        6 18687 2 1  46 PRO HB3  H  -5.044  -2.634   3.684 1.00 . B B . 244 PRO HB3  1 1 
        6 18688 2 1  46 PRO HD2  H  -3.310  -6.092   3.228 1.00 . B B . 244 PRO HD2  1 1 
        6 18689 2 1  46 PRO HD3  H  -4.362  -5.416   4.481 1.00 . B B . 244 PRO HD3  1 1 
        6 18690 2 1  46 PRO HG2  H  -2.706  -4.000   2.435 1.00 . B B . 244 PRO HG2  1 1 
        6 18691 2 1  46 PRO HG3  H  -2.996  -3.589   4.134 1.00 . B B . 244 PRO HG3  1 1 
        6 18692 2 1  46 PRO N    N  -5.173  -5.364   2.533 1.00 . B B . 244 PRO N    1 1 
        6 18693 2 1  46 PRO O    O  -4.325  -4.080   0.015 1.00 . B B . 244 PRO O    1 1 
        6 18694 2 1  47 LYS C    C  -6.671  -2.203  -1.906 1.00 . B B . 245 LYS C    1 1 
        6 18695 2 1  47 LYS CA   C  -6.575  -3.635  -1.494 1.00 . B B . 245 LYS CA   1 1 
        6 18696 2 1  47 LYS CB   C  -7.781  -4.423  -2.038 1.00 . B B . 245 LYS CB   1 1 
        6 18697 2 1  47 LYS CD   C  -9.188  -5.063  -4.027 1.00 . B B . 245 LYS CD   1 1 
        6 18698 2 1  47 LYS CE   C  -9.460  -4.791  -5.498 1.00 . B B . 245 LYS CE   1 1 
        6 18699 2 1  47 LYS CG   C  -7.992  -4.274  -3.541 1.00 . B B . 245 LYS CG   1 1 
        6 18700 2 1  47 LYS H    H  -7.353  -3.615   0.439 1.00 . B B . 245 LYS H    1 1 
        6 18701 2 1  47 LYS HA   H  -5.673  -4.067  -1.901 1.00 . B B . 245 LYS HA   1 1 
        6 18702 2 1  47 LYS HB2  H  -7.647  -5.470  -1.817 1.00 . B B . 245 LYS HB2  1 1 
        6 18703 2 1  47 LYS HB3  H  -8.672  -4.073  -1.535 1.00 . B B . 245 LYS HB3  1 1 
        6 18704 2 1  47 LYS HD2  H  -8.984  -6.116  -3.894 1.00 . B B . 245 LYS HD2  1 1 
        6 18705 2 1  47 LYS HD3  H -10.054  -4.783  -3.445 1.00 . B B . 245 LYS HD3  1 1 
        6 18706 2 1  47 LYS HE2  H  -9.690  -3.743  -5.616 1.00 . B B . 245 LYS HE2  1 1 
        6 18707 2 1  47 LYS HE3  H  -8.572  -5.023  -6.065 1.00 . B B . 245 LYS HE3  1 1 
        6 18708 2 1  47 LYS HG2  H  -8.149  -3.229  -3.767 1.00 . B B . 245 LYS HG2  1 1 
        6 18709 2 1  47 LYS HG3  H  -7.105  -4.620  -4.051 1.00 . B B . 245 LYS HG3  1 1 
        6 18710 2 1  47 LYS HZ1  H -11.451  -5.408  -5.455 1.00 . B B . 245 LYS HZ1  1 1 
        6 18711 2 1  47 LYS HZ2  H -10.358  -6.600  -5.958 1.00 . B B . 245 LYS HZ2  1 1 
        6 18712 2 1  47 LYS HZ3  H -10.779  -5.366  -7.015 1.00 . B B . 245 LYS HZ3  1 1 
        6 18713 2 1  47 LYS N    N  -6.518  -3.720  -0.073 1.00 . B B . 245 LYS N    1 1 
        6 18714 2 1  47 LYS NZ   N -10.594  -5.588  -6.016 1.00 . B B . 245 LYS NZ   1 1 
        6 18715 2 1  47 LYS O    O  -7.438  -1.436  -1.348 1.00 . B B . 245 LYS O    1 1 
        6 18716 2 1  48 LEU C    C  -6.910  -0.355  -4.415 1.00 . B B . 246 LEU C    1 1 
        6 18717 2 1  48 LEU CA   C  -5.844  -0.545  -3.379 1.00 . B B . 246 LEU CA   1 1 
        6 18718 2 1  48 LEU CB   C  -4.469  -0.322  -3.937 1.00 . B B . 246 LEU CB   1 1 
        6 18719 2 1  48 LEU CD1  C  -4.113   2.071  -3.933 1.00 . B B . 246 LEU CD1  1 1 
        6 18720 2 1  48 LEU CD2  C  -2.958   0.666  -5.615 1.00 . B B . 246 LEU CD2  1 1 
        6 18721 2 1  48 LEU CG   C  -4.211   0.869  -4.790 1.00 . B B . 246 LEU CG   1 1 
        6 18722 2 1  48 LEU H    H  -5.273  -2.509  -3.246 1.00 . B B . 246 LEU H    1 1 
        6 18723 2 1  48 LEU HA   H  -6.024   0.178  -2.598 1.00 . B B . 246 LEU HA   1 1 
        6 18724 2 1  48 LEU HB2  H  -4.048   0.026  -3.000 1.00 . B B . 246 LEU HB2  1 1 
        6 18725 2 1  48 LEU HB3  H  -3.985  -1.215  -4.302 1.00 . B B . 246 LEU HB3  1 1 
        6 18726 2 1  48 LEU HD11 H  -5.037   2.197  -3.386 1.00 . B B . 246 LEU HD11 1 1 
        6 18727 2 1  48 LEU HD12 H  -3.940   2.932  -4.561 1.00 . B B . 246 LEU HD12 1 1 
        6 18728 2 1  48 LEU HD13 H  -3.293   1.954  -3.240 1.00 . B B . 246 LEU HD13 1 1 
        6 18729 2 1  48 LEU HD21 H  -3.100  -0.208  -6.235 1.00 . B B . 246 LEU HD21 1 1 
        6 18730 2 1  48 LEU HD22 H  -2.119   0.511  -4.955 1.00 . B B . 246 LEU HD22 1 1 
        6 18731 2 1  48 LEU HD23 H  -2.783   1.524  -6.243 1.00 . B B . 246 LEU HD23 1 1 
        6 18732 2 1  48 LEU HG   H  -5.042   1.004  -5.467 1.00 . B B . 246 LEU HG   1 1 
        6 18733 2 1  48 LEU N    N  -5.884  -1.855  -2.850 1.00 . B B . 246 LEU N    1 1 
        6 18734 2 1  48 LEU O    O  -7.078  -1.171  -5.314 1.00 . B B . 246 LEU O    1 1 
        6 18735 2 1  49 LEU C    C  -8.224   2.119  -6.079 1.00 . B B . 247 LEU C    1 1 
        6 18736 2 1  49 LEU CA   C  -8.700   1.046  -5.150 1.00 . B B . 247 LEU CA   1 1 
        6 18737 2 1  49 LEU CB   C  -9.936   1.594  -4.384 1.00 . B B . 247 LEU CB   1 1 
        6 18738 2 1  49 LEU CD1  C -10.819  -0.695  -3.703 1.00 . B B . 247 LEU CD1  1 1 
        6 18739 2 1  49 LEU CD2  C  -9.727   0.794  -2.007 1.00 . B B . 247 LEU CD2  1 1 
        6 18740 2 1  49 LEU CG   C -10.543   0.733  -3.267 1.00 . B B . 247 LEU CG   1 1 
        6 18741 2 1  49 LEU H    H  -7.444   1.278  -3.476 1.00 . B B . 247 LEU H    1 1 
        6 18742 2 1  49 LEU HA   H  -9.009   0.187  -5.724 1.00 . B B . 247 LEU HA   1 1 
        6 18743 2 1  49 LEU HB2  H  -9.648   2.535  -3.939 1.00 . B B . 247 LEU HB2  1 1 
        6 18744 2 1  49 LEU HB3  H -10.709   1.798  -5.110 1.00 . B B . 247 LEU HB3  1 1 
        6 18745 2 1  49 LEU HD11 H -11.538  -0.691  -4.508 1.00 . B B . 247 LEU HD11 1 1 
        6 18746 2 1  49 LEU HD12 H -11.213  -1.260  -2.871 1.00 . B B . 247 LEU HD12 1 1 
        6 18747 2 1  49 LEU HD13 H  -9.902  -1.151  -4.046 1.00 . B B . 247 LEU HD13 1 1 
        6 18748 2 1  49 LEU HD21 H  -8.724   0.447  -2.206 1.00 . B B . 247 LEU HD21 1 1 
        6 18749 2 1  49 LEU HD22 H -10.187   0.159  -1.267 1.00 . B B . 247 LEU HD22 1 1 
        6 18750 2 1  49 LEU HD23 H  -9.698   1.810  -1.639 1.00 . B B . 247 LEU HD23 1 1 
        6 18751 2 1  49 LEU HG   H -11.506   1.166  -3.048 1.00 . B B . 247 LEU HG   1 1 
        6 18752 2 1  49 LEU N    N  -7.639   0.706  -4.253 1.00 . B B . 247 LEU N    1 1 
        6 18753 2 1  49 LEU O    O  -8.488   2.088  -7.274 1.00 . B B . 247 LEU O    1 1 
        6 18754 2 1  50 ILE C    C  -5.670   4.578  -5.981 1.00 . B B . 248 ILE C    1 1 
        6 18755 2 1  50 ILE CA   C  -7.110   4.251  -6.270 1.00 . B B . 248 ILE CA   1 1 
        6 18756 2 1  50 ILE CB   C  -7.997   5.434  -5.814 1.00 . B B . 248 ILE CB   1 1 
        6 18757 2 1  50 ILE CD1  C -10.430   6.175  -5.650 1.00 . B B . 248 ILE CD1  1 1 
        6 18758 2 1  50 ILE CG1  C  -9.479   5.110  -6.055 1.00 . B B . 248 ILE CG1  1 1 
        6 18759 2 1  50 ILE CG2  C  -7.587   6.726  -6.492 1.00 . B B . 248 ILE CG2  1 1 
        6 18760 2 1  50 ILE H    H  -7.153   2.939  -4.614 1.00 . B B . 248 ILE H    1 1 
        6 18761 2 1  50 ILE HA   H  -7.261   4.094  -7.327 1.00 . B B . 248 ILE HA   1 1 
        6 18762 2 1  50 ILE HB   H  -7.844   5.561  -4.754 1.00 . B B . 248 ILE HB   1 1 
        6 18763 2 1  50 ILE HD11 H -11.427   5.820  -5.870 1.00 . B B . 248 ILE HD11 1 1 
        6 18764 2 1  50 ILE HD12 H -10.222   7.063  -6.228 1.00 . B B . 248 ILE HD12 1 1 
        6 18765 2 1  50 ILE HD13 H -10.322   6.376  -4.595 1.00 . B B . 248 ILE HD13 1 1 
        6 18766 2 1  50 ILE HG12 H  -9.663   4.905  -7.095 1.00 . B B . 248 ILE HG12 1 1 
        6 18767 2 1  50 ILE HG13 H  -9.725   4.226  -5.485 1.00 . B B . 248 ILE HG13 1 1 
        6 18768 2 1  50 ILE HG21 H  -7.684   6.622  -7.563 1.00 . B B . 248 ILE HG21 1 1 
        6 18769 2 1  50 ILE HG22 H  -6.557   6.949  -6.248 1.00 . B B . 248 ILE HG22 1 1 
        6 18770 2 1  50 ILE HG23 H  -8.218   7.534  -6.153 1.00 . B B . 248 ILE HG23 1 1 
        6 18771 2 1  50 ILE N    N  -7.491   3.065  -5.530 1.00 . B B . 248 ILE N    1 1 
        6 18772 2 1  50 ILE O    O  -5.275   4.552  -4.849 1.00 . B B . 248 ILE O    1 1 
        6 18773 2 1  51 TYR C    C  -3.036   6.581  -7.205 1.00 . B B . 249 TYR C    1 1 
        6 18774 2 1  51 TYR CA   C  -3.489   5.186  -6.813 1.00 . B B . 249 TYR CA   1 1 
        6 18775 2 1  51 TYR CB   C  -2.690   4.147  -7.608 1.00 . B B . 249 TYR CB   1 1 
        6 18776 2 1  51 TYR CD1  C  -2.321   5.006  -9.950 1.00 . B B . 249 TYR CD1  1 1 
        6 18777 2 1  51 TYR CD2  C  -3.966   3.335  -9.606 1.00 . B B . 249 TYR CD2  1 1 
        6 18778 2 1  51 TYR CE1  C  -2.613   5.031 -11.288 1.00 . B B . 249 TYR CE1  1 1 
        6 18779 2 1  51 TYR CE2  C  -4.262   3.349 -10.941 1.00 . B B . 249 TYR CE2  1 1 
        6 18780 2 1  51 TYR CG   C  -2.993   4.158  -9.085 1.00 . B B . 249 TYR CG   1 1 
        6 18781 2 1  51 TYR CZ   C  -3.585   4.200 -11.785 1.00 . B B . 249 TYR CZ   1 1 
        6 18782 2 1  51 TYR H    H  -5.359   5.099  -7.859 1.00 . B B . 249 TYR H    1 1 
        6 18783 2 1  51 TYR HA   H  -3.262   5.037  -5.767 1.00 . B B . 249 TYR HA   1 1 
        6 18784 2 1  51 TYR HB2  H  -1.634   4.339  -7.484 1.00 . B B . 249 TYR HB2  1 1 
        6 18785 2 1  51 TYR HB3  H  -2.921   3.164  -7.230 1.00 . B B . 249 TYR HB3  1 1 
        6 18786 2 1  51 TYR HD1  H  -1.556   5.657  -9.552 1.00 . B B . 249 TYR HD1  1 1 
        6 18787 2 1  51 TYR HD2  H  -4.497   2.668  -8.944 1.00 . B B . 249 TYR HD2  1 1 
        6 18788 2 1  51 TYR HE1  H  -2.073   5.707 -11.932 1.00 . B B . 249 TYR HE1  1 1 
        6 18789 2 1  51 TYR HE2  H  -5.032   2.686 -11.297 1.00 . B B . 249 TYR HE2  1 1 
        6 18790 2 1  51 TYR HH   H  -4.846   4.250 -13.249 1.00 . B B . 249 TYR HH   1 1 
        6 18791 2 1  51 TYR N    N  -4.925   4.968  -6.987 1.00 . B B . 249 TYR N    1 1 
        6 18792 2 1  51 TYR O    O  -1.881   6.924  -7.028 1.00 . B B . 249 TYR O    1 1 
        6 18793 2 1  51 TYR OH   O  -3.887   4.222 -13.128 1.00 . B B . 249 TYR OH   1 1 
        6 18794 2 1  52 ASP C    C  -4.674   9.633  -7.903 1.00 . B B . 250 ASP C    1 1 
        6 18795 2 1  52 ASP CA   C  -3.516   8.703  -8.170 1.00 . B B . 250 ASP CA   1 1 
        6 18796 2 1  52 ASP CB   C  -3.176   8.705  -9.671 1.00 . B B . 250 ASP CB   1 1 
        6 18797 2 1  52 ASP CG   C  -2.293   9.849 -10.123 1.00 . B B . 250 ASP CG   1 1 
        6 18798 2 1  52 ASP H    H  -4.833   7.063  -7.862 1.00 . B B . 250 ASP H    1 1 
        6 18799 2 1  52 ASP HA   H  -2.653   9.008  -7.597 1.00 . B B . 250 ASP HA   1 1 
        6 18800 2 1  52 ASP HB2  H  -2.719   7.776  -9.969 1.00 . B B . 250 ASP HB2  1 1 
        6 18801 2 1  52 ASP HB3  H  -4.113   8.792 -10.203 1.00 . B B . 250 ASP HB3  1 1 
        6 18802 2 1  52 ASP N    N  -3.914   7.369  -7.750 1.00 . B B . 250 ASP N    1 1 
        6 18803 2 1  52 ASP O    O  -5.298  10.145  -8.836 1.00 . B B . 250 ASP O    1 1 
        6 18804 2 1  52 ASP OD1  O  -2.716  11.016 -10.100 1.00 . B B . 250 ASP OD1  1 1 
        6 18805 2 1  52 ASP OD2  O  -1.143   9.574 -10.541 1.00 . B B . 250 ASP OD2  1 1 
        6 18806 2 1  53 ALA C    C  -7.536  10.114  -6.586 1.00 . B B . 251 ALA C    1 1 
        6 18807 2 1  53 ALA CA   C  -6.146  10.579  -6.102 1.00 . B B . 251 ALA CA   1 1 
        6 18808 2 1  53 ALA CB   C  -5.923  12.057  -6.401 1.00 . B B . 251 ALA CB   1 1 
        6 18809 2 1  53 ALA H    H  -4.520   9.209  -5.961 1.00 . B B . 251 ALA H    1 1 
        6 18810 2 1  53 ALA HA   H  -6.137  10.449  -5.029 1.00 . B B . 251 ALA HA   1 1 
        6 18811 2 1  53 ALA HB1  H  -6.012  12.229  -7.464 1.00 . B B . 251 ALA HB1  1 1 
        6 18812 2 1  53 ALA HB2  H  -4.940  12.344  -6.059 1.00 . B B . 251 ALA HB2  1 1 
        6 18813 2 1  53 ALA HB3  H  -6.672  12.630  -5.876 1.00 . B B . 251 ALA HB3  1 1 
        6 18814 2 1  53 ALA N    N  -5.035   9.735  -6.614 1.00 . B B . 251 ALA N    1 1 
        6 18815 2 1  53 ALA O    O  -8.412   9.809  -5.779 1.00 . B B . 251 ALA O    1 1 
        6 18816 2 1  54 SER C    C  -8.770   8.402  -9.371 1.00 . B B . 252 SER C    1 1 
        6 18817 2 1  54 SER CA   C  -8.956   9.652  -8.487 1.00 . B B . 252 SER CA   1 1 
        6 18818 2 1  54 SER CB   C  -9.489  10.801  -9.331 1.00 . B B . 252 SER CB   1 1 
        6 18819 2 1  54 SER H    H  -6.979  10.357  -8.468 1.00 . B B . 252 SER H    1 1 
        6 18820 2 1  54 SER HA   H  -9.674   9.447  -7.708 1.00 . B B . 252 SER HA   1 1 
        6 18821 2 1  54 SER HB2  H -10.371  10.480  -9.864 1.00 . B B . 252 SER HB2  1 1 
        6 18822 2 1  54 SER HB3  H  -9.737  11.634  -8.689 1.00 . B B . 252 SER HB3  1 1 
        6 18823 2 1  54 SER HG   H  -8.948  11.461 -11.089 1.00 . B B . 252 SER HG   1 1 
        6 18824 2 1  54 SER N    N  -7.719  10.069  -7.885 1.00 . B B . 252 SER N    1 1 
        6 18825 2 1  54 SER O    O  -9.729   7.719  -9.685 1.00 . B B . 252 SER O    1 1 
        6 18826 2 1  54 SER OG   O  -8.501  11.223 -10.266 1.00 . B B . 252 SER OG   1 1 
        6 18827 2 1  55 ASN C    C  -7.439   5.631 -10.056 1.00 . B B . 253 ASN C    1 1 
        6 18828 2 1  55 ASN CA   C  -7.257   7.001 -10.701 1.00 . B B . 253 ASN CA   1 1 
        6 18829 2 1  55 ASN CB   C  -5.826   7.079 -11.277 1.00 . B B . 253 ASN CB   1 1 
        6 18830 2 1  55 ASN CG   C  -5.481   8.340 -12.091 1.00 . B B . 253 ASN CG   1 1 
        6 18831 2 1  55 ASN H    H  -6.768   8.597  -9.371 1.00 . B B . 253 ASN H    1 1 
        6 18832 2 1  55 ASN HA   H  -7.959   7.099 -11.517 1.00 . B B . 253 ASN HA   1 1 
        6 18833 2 1  55 ASN HB2  H  -5.125   7.016 -10.458 1.00 . B B . 253 ASN HB2  1 1 
        6 18834 2 1  55 ASN HB3  H  -5.676   6.214 -11.907 1.00 . B B . 253 ASN HB3  1 1 
        6 18835 2 1  55 ASN HD21 H  -6.749   9.507 -11.069 1.00 . B B . 253 ASN HD21 1 1 
        6 18836 2 1  55 ASN HD22 H  -5.815  10.261 -12.285 1.00 . B B . 253 ASN HD22 1 1 
        6 18837 2 1  55 ASN N    N  -7.525   8.098  -9.745 1.00 . B B . 253 ASN N    1 1 
        6 18838 2 1  55 ASN ND2  N  -6.084   9.461 -11.786 1.00 . B B . 253 ASN ND2  1 1 
        6 18839 2 1  55 ASN O    O  -6.655   5.249  -9.175 1.00 . B B . 253 ASN O    1 1 
        6 18840 2 1  55 ASN OD1  O  -4.647   8.286 -13.001 1.00 . B B . 253 ASN OD1  1 1 
        6 18841 2 1  56 LEU C    C  -7.770   2.547 -10.632 1.00 . B B . 254 LEU C    1 1 
        6 18842 2 1  56 LEU CA   C  -8.712   3.538 -10.010 1.00 . B B . 254 LEU CA   1 1 
        6 18843 2 1  56 LEU CB   C -10.150   3.041 -10.251 1.00 . B B . 254 LEU CB   1 1 
        6 18844 2 1  56 LEU CD1  C -11.548   5.052  -9.628 1.00 . B B . 254 LEU CD1  1 1 
        6 18845 2 1  56 LEU CD2  C -12.516   2.760  -9.580 1.00 . B B . 254 LEU CD2  1 1 
        6 18846 2 1  56 LEU CG   C -11.273   3.589  -9.383 1.00 . B B . 254 LEU CG   1 1 
        6 18847 2 1  56 LEU H    H  -9.056   5.271 -11.172 1.00 . B B . 254 LEU H    1 1 
        6 18848 2 1  56 LEU HA   H  -8.530   3.541  -8.946 1.00 . B B . 254 LEU HA   1 1 
        6 18849 2 1  56 LEU HB2  H -10.413   3.234 -11.280 1.00 . B B . 254 LEU HB2  1 1 
        6 18850 2 1  56 LEU HB3  H -10.128   1.972 -10.110 1.00 . B B . 254 LEU HB3  1 1 
        6 18851 2 1  56 LEU HD11 H -11.830   5.190 -10.663 1.00 . B B . 254 LEU HD11 1 1 
        6 18852 2 1  56 LEU HD12 H -10.669   5.636  -9.397 1.00 . B B . 254 LEU HD12 1 1 
        6 18853 2 1  56 LEU HD13 H -12.369   5.347  -8.993 1.00 . B B . 254 LEU HD13 1 1 
        6 18854 2 1  56 LEU HD21 H -13.305   3.139  -8.947 1.00 . B B . 254 LEU HD21 1 1 
        6 18855 2 1  56 LEU HD22 H -12.297   1.740  -9.303 1.00 . B B . 254 LEU HD22 1 1 
        6 18856 2 1  56 LEU HD23 H -12.823   2.801 -10.616 1.00 . B B . 254 LEU HD23 1 1 
        6 18857 2 1  56 LEU HG   H -10.968   3.462  -8.356 1.00 . B B . 254 LEU HG   1 1 
        6 18858 2 1  56 LEU N    N  -8.456   4.902 -10.489 1.00 . B B . 254 LEU N    1 1 
        6 18859 2 1  56 LEU O    O  -7.305   2.730 -11.764 1.00 . B B . 254 LEU O    1 1 
        6 18860 2 1  57 GLU C    C  -7.484  -0.582 -11.138 1.00 . B B . 255 GLU C    1 1 
        6 18861 2 1  57 GLU CA   C  -6.609   0.450 -10.380 1.00 . B B . 255 GLU CA   1 1 
        6 18862 2 1  57 GLU CB   C  -5.895  -0.226  -9.189 1.00 . B B . 255 GLU CB   1 1 
        6 18863 2 1  57 GLU CD   C  -4.190  -1.522 -10.616 1.00 . B B . 255 GLU CD   1 1 
        6 18864 2 1  57 GLU CG   C  -4.425  -0.606  -9.433 1.00 . B B . 255 GLU CG   1 1 
        6 18865 2 1  57 GLU H    H  -7.866   1.502  -8.988 1.00 . B B . 255 GLU H    1 1 
        6 18866 2 1  57 GLU HA   H  -5.880   0.849 -11.068 1.00 . B B . 255 GLU HA   1 1 
        6 18867 2 1  57 GLU HB2  H  -5.926   0.443  -8.342 1.00 . B B . 255 GLU HB2  1 1 
        6 18868 2 1  57 GLU HB3  H  -6.438  -1.125  -8.934 1.00 . B B . 255 GLU HB3  1 1 
        6 18869 2 1  57 GLU HG2  H  -3.879   0.307  -9.601 1.00 . B B . 255 GLU HG2  1 1 
        6 18870 2 1  57 GLU HG3  H  -4.044  -1.078  -8.539 1.00 . B B . 255 GLU HG3  1 1 
        6 18871 2 1  57 GLU N    N  -7.472   1.516  -9.894 1.00 . B B . 255 GLU N    1 1 
        6 18872 2 1  57 GLU O    O  -8.716  -0.625 -10.959 1.00 . B B . 255 GLU O    1 1 
        6 18873 2 1  57 GLU OE1  O  -4.129  -1.024 -11.764 1.00 . B B . 255 GLU OE1  1 1 
        6 18874 2 1  57 GLU OE2  O  -4.048  -2.739 -10.428 1.00 . B B . 255 GLU OE2  1 1 
        6 18875 2 1  58 THR C    C  -7.983  -3.521 -11.717 1.00 . B B . 256 THR C    1 1 
        6 18876 2 1  58 THR CA   C  -7.563  -2.412 -12.702 1.00 . B B . 256 THR CA   1 1 
        6 18877 2 1  58 THR CB   C  -6.669  -2.997 -13.809 1.00 . B B . 256 THR CB   1 1 
        6 18878 2 1  58 THR CG2  C  -7.431  -4.025 -14.635 1.00 . B B . 256 THR CG2  1 1 
        6 18879 2 1  58 THR H    H  -5.903  -1.248 -12.136 1.00 . B B . 256 THR H    1 1 
        6 18880 2 1  58 THR HA   H  -8.448  -1.983 -13.150 1.00 . B B . 256 THR HA   1 1 
        6 18881 2 1  58 THR HB   H  -5.807  -3.465 -13.356 1.00 . B B . 256 THR HB   1 1 
        6 18882 2 1  58 THR HG1  H  -5.278  -1.925 -14.680 1.00 . B B . 256 THR HG1  1 1 
        6 18883 2 1  58 THR HG21 H  -8.289  -3.550 -15.087 1.00 . B B . 256 THR HG21 1 1 
        6 18884 2 1  58 THR HG22 H  -7.760  -4.826 -13.989 1.00 . B B . 256 THR HG22 1 1 
        6 18885 2 1  58 THR HG23 H  -6.787  -4.420 -15.407 1.00 . B B . 256 THR HG23 1 1 
        6 18886 2 1  58 THR N    N  -6.871  -1.367 -11.989 1.00 . B B . 256 THR N    1 1 
        6 18887 2 1  58 THR O    O  -7.147  -4.074 -10.995 1.00 . B B . 256 THR O    1 1 
        6 18888 2 1  58 THR OG1  O  -6.244  -1.929 -14.675 1.00 . B B . 256 THR OG1  1 1 
        6 18889 2 1  59 GLY C    C -10.551  -4.165  -9.655 1.00 . B B . 257 GLY C    1 1 
        6 18890 2 1  59 GLY CA   C  -9.751  -4.816 -10.752 1.00 . B B . 257 GLY CA   1 1 
        6 18891 2 1  59 GLY H    H  -9.884  -3.388 -12.302 1.00 . B B . 257 GLY H    1 1 
        6 18892 2 1  59 GLY HA2  H -10.377  -5.513 -11.286 1.00 . B B . 257 GLY HA2  1 1 
        6 18893 2 1  59 GLY HA3  H  -8.917  -5.342 -10.312 1.00 . B B . 257 GLY HA3  1 1 
        6 18894 2 1  59 GLY N    N  -9.258  -3.828 -11.683 1.00 . B B . 257 GLY N    1 1 
        6 18895 2 1  59 GLY O    O -11.067  -4.831  -8.742 1.00 . B B . 257 GLY O    1 1 
        6 18896 2 1  60 VAL C    C -12.676  -1.601  -9.490 1.00 . B B . 258 VAL C    1 1 
        6 18897 2 1  60 VAL CA   C -11.396  -2.078  -8.806 1.00 . B B . 258 VAL CA   1 1 
        6 18898 2 1  60 VAL CB   C -10.577  -0.850  -8.365 1.00 . B B . 258 VAL CB   1 1 
        6 18899 2 1  60 VAL CG1  C -11.347  -0.017  -7.361 1.00 . B B . 258 VAL CG1  1 1 
        6 18900 2 1  60 VAL CG2  C  -9.230  -1.279  -7.798 1.00 . B B . 258 VAL CG2  1 1 
        6 18901 2 1  60 VAL H    H -10.176  -2.394 -10.457 1.00 . B B . 258 VAL H    1 1 
        6 18902 2 1  60 VAL HA   H -11.623  -2.683  -7.942 1.00 . B B . 258 VAL HA   1 1 
        6 18903 2 1  60 VAL HB   H -10.396  -0.239  -9.238 1.00 . B B . 258 VAL HB   1 1 
        6 18904 2 1  60 VAL HG11 H -11.553  -0.616  -6.489 1.00 . B B . 258 VAL HG11 1 1 
        6 18905 2 1  60 VAL HG12 H -12.284   0.296  -7.802 1.00 . B B . 258 VAL HG12 1 1 
        6 18906 2 1  60 VAL HG13 H -10.768   0.849  -7.082 1.00 . B B . 258 VAL HG13 1 1 
        6 18907 2 1  60 VAL HG21 H  -8.635  -0.403  -7.587 1.00 . B B . 258 VAL HG21 1 1 
        6 18908 2 1  60 VAL HG22 H  -8.711  -1.871  -8.540 1.00 . B B . 258 VAL HG22 1 1 
        6 18909 2 1  60 VAL HG23 H  -9.363  -1.858  -6.897 1.00 . B B . 258 VAL HG23 1 1 
        6 18910 2 1  60 VAL N    N -10.644  -2.867  -9.736 1.00 . B B . 258 VAL N    1 1 
        6 18911 2 1  60 VAL O    O -12.608  -0.947 -10.536 1.00 . B B . 258 VAL O    1 1 
        6 18912 2 1  61 PRO C    C -15.312  -0.003  -9.501 1.00 . B B . 259 PRO C    1 1 
        6 18913 2 1  61 PRO CA   C -15.136  -1.525  -9.514 1.00 . B B . 259 PRO CA   1 1 
        6 18914 2 1  61 PRO CB   C -16.189  -2.186  -8.614 1.00 . B B . 259 PRO CB   1 1 
        6 18915 2 1  61 PRO CD   C -14.035  -2.772  -7.735 1.00 . B B . 259 PRO CD   1 1 
        6 18916 2 1  61 PRO CG   C -15.474  -2.553  -7.365 1.00 . B B . 259 PRO CG   1 1 
        6 18917 2 1  61 PRO HA   H -15.246  -1.881 -10.528 1.00 . B B . 259 PRO HA   1 1 
        6 18918 2 1  61 PRO HB2  H -16.978  -1.475  -8.419 1.00 . B B . 259 PRO HB2  1 1 
        6 18919 2 1  61 PRO HB3  H -16.604  -3.051  -9.104 1.00 . B B . 259 PRO HB3  1 1 
        6 18920 2 1  61 PRO HD2  H -13.394  -2.432  -6.934 1.00 . B B . 259 PRO HD2  1 1 
        6 18921 2 1  61 PRO HD3  H -13.851  -3.815  -7.951 1.00 . B B . 259 PRO HD3  1 1 
        6 18922 2 1  61 PRO HG2  H -15.560  -1.743  -6.656 1.00 . B B . 259 PRO HG2  1 1 
        6 18923 2 1  61 PRO HG3  H -15.899  -3.455  -6.950 1.00 . B B . 259 PRO HG3  1 1 
        6 18924 2 1  61 PRO N    N -13.856  -1.943  -8.940 1.00 . B B . 259 PRO N    1 1 
        6 18925 2 1  61 PRO O    O -14.810   0.689  -8.606 1.00 . B B . 259 PRO O    1 1 
        6 18926 2 1  62 SER C    C -17.142   2.521  -9.482 1.00 . B B . 260 SER C    1 1 
        6 18927 2 1  62 SER CA   C -16.338   1.932 -10.657 1.00 . B B . 260 SER CA   1 1 
        6 18928 2 1  62 SER CB   C -17.079   2.144 -11.974 1.00 . B B . 260 SER CB   1 1 
        6 18929 2 1  62 SER H    H -16.480  -0.121 -11.113 1.00 . B B . 260 SER H    1 1 
        6 18930 2 1  62 SER HA   H -15.386   2.441 -10.709 1.00 . B B . 260 SER HA   1 1 
        6 18931 2 1  62 SER HB2  H -18.051   1.676 -11.921 1.00 . B B . 260 SER HB2  1 1 
        6 18932 2 1  62 SER HB3  H -17.194   3.202 -12.155 1.00 . B B . 260 SER HB3  1 1 
        6 18933 2 1  62 SER HG   H -15.412   1.588 -12.798 1.00 . B B . 260 SER HG   1 1 
        6 18934 2 1  62 SER N    N -16.070   0.498 -10.472 1.00 . B B . 260 SER N    1 1 
        6 18935 2 1  62 SER O    O -17.360   3.727  -9.407 1.00 . B B . 260 SER O    1 1 
        6 18936 2 1  62 SER OG   O -16.345   1.567 -13.055 1.00 . B B . 260 SER OG   1 1 
        6 18937 2 1  63 ARG C    C -17.438   2.848  -6.451 1.00 . B B . 261 ARG C    1 1 
        6 18938 2 1  63 ARG CA   C -18.319   2.038  -7.394 1.00 . B B . 261 ARG CA   1 1 
        6 18939 2 1  63 ARG CB   C -18.815   0.783  -6.674 1.00 . B B . 261 ARG CB   1 1 
        6 18940 2 1  63 ARG CD   C -20.132  -1.353  -6.794 1.00 . B B . 261 ARG CD   1 1 
        6 18941 2 1  63 ARG CG   C -19.710  -0.093  -7.525 1.00 . B B . 261 ARG CG   1 1 
        6 18942 2 1  63 ARG CZ   C -21.135  -3.506  -7.558 1.00 . B B . 261 ARG CZ   1 1 
        6 18943 2 1  63 ARG H    H -17.339   0.712  -8.723 1.00 . B B . 261 ARG H    1 1 
        6 18944 2 1  63 ARG HA   H -19.173   2.631  -7.686 1.00 . B B . 261 ARG HA   1 1 
        6 18945 2 1  63 ARG HB2  H -17.959   0.197  -6.368 1.00 . B B . 261 ARG HB2  1 1 
        6 18946 2 1  63 ARG HB3  H -19.369   1.083  -5.795 1.00 . B B . 261 ARG HB3  1 1 
        6 18947 2 1  63 ARG HD2  H -19.249  -1.926  -6.550 1.00 . B B . 261 ARG HD2  1 1 
        6 18948 2 1  63 ARG HD3  H -20.644  -1.081  -5.882 1.00 . B B . 261 ARG HD3  1 1 
        6 18949 2 1  63 ARG HE   H -21.581  -1.657  -8.251 1.00 . B B . 261 ARG HE   1 1 
        6 18950 2 1  63 ARG HG2  H -20.589   0.463  -7.816 1.00 . B B . 261 ARG HG2  1 1 
        6 18951 2 1  63 ARG HG3  H -19.161  -0.372  -8.413 1.00 . B B . 261 ARG HG3  1 1 
        6 18952 2 1  63 ARG HH11 H -19.678  -3.809  -6.123 1.00 . B B . 261 ARG HH11 1 1 
        6 18953 2 1  63 ARG HH12 H -20.454  -5.209  -6.698 1.00 . B B . 261 ARG HH12 1 1 
        6 18954 2 1  63 ARG HH21 H -22.610  -3.661  -8.979 1.00 . B B . 261 ARG HH21 1 1 
        6 18955 2 1  63 ARG HH22 H -22.095  -5.137  -8.304 1.00 . B B . 261 ARG HH22 1 1 
        6 18956 2 1  63 ARG N    N -17.561   1.651  -8.571 1.00 . B B . 261 ARG N    1 1 
        6 18957 2 1  63 ARG NE   N -21.025  -2.170  -7.619 1.00 . B B . 261 ARG NE   1 1 
        6 18958 2 1  63 ARG NH1  N -20.367  -4.209  -6.735 1.00 . B B . 261 ARG NH1  1 1 
        6 18959 2 1  63 ARG NH2  N -22.006  -4.136  -8.333 1.00 . B B . 261 ARG NH2  1 1 
        6 18960 2 1  63 ARG O    O -17.938   3.554  -5.584 1.00 . B B . 261 ARG O    1 1 
        6 18961 2 1  64 PHE C    C -14.724   4.679  -6.723 1.00 . B B . 262 PHE C    1 1 
        6 18962 2 1  64 PHE CA   C -15.192   3.524  -5.865 1.00 . B B . 262 PHE CA   1 1 
        6 18963 2 1  64 PHE CB   C -13.987   2.684  -5.434 1.00 . B B . 262 PHE CB   1 1 
        6 18964 2 1  64 PHE CD1  C -14.700   1.626  -3.280 1.00 . B B . 262 PHE CD1  1 1 
        6 18965 2 1  64 PHE CD2  C -14.301   0.220  -5.149 1.00 . B B . 262 PHE CD2  1 1 
        6 18966 2 1  64 PHE CE1  C -15.021   0.523  -2.514 1.00 . B B . 262 PHE CE1  1 1 
        6 18967 2 1  64 PHE CE2  C -14.621  -0.886  -4.389 1.00 . B B . 262 PHE CE2  1 1 
        6 18968 2 1  64 PHE CG   C -14.336   1.486  -4.603 1.00 . B B . 262 PHE CG   1 1 
        6 18969 2 1  64 PHE CZ   C -14.981  -0.734  -3.071 1.00 . B B . 262 PHE CZ   1 1 
        6 18970 2 1  64 PHE H    H -15.782   2.127  -7.318 1.00 . B B . 262 PHE H    1 1 
        6 18971 2 1  64 PHE HA   H -15.701   3.905  -4.992 1.00 . B B . 262 PHE HA   1 1 
        6 18972 2 1  64 PHE HB2  H -13.470   2.334  -6.314 1.00 . B B . 262 PHE HB2  1 1 
        6 18973 2 1  64 PHE HB3  H -13.316   3.306  -4.858 1.00 . B B . 262 PHE HB3  1 1 
        6 18974 2 1  64 PHE HD1  H -14.733   2.614  -2.841 1.00 . B B . 262 PHE HD1  1 1 
        6 18975 2 1  64 PHE HD2  H -14.016   0.108  -6.185 1.00 . B B . 262 PHE HD2  1 1 
        6 18976 2 1  64 PHE HE1  H -15.301   0.644  -1.477 1.00 . B B . 262 PHE HE1  1 1 
        6 18977 2 1  64 PHE HE2  H -14.590  -1.874  -4.825 1.00 . B B . 262 PHE HE2  1 1 
        6 18978 2 1  64 PHE HZ   H -15.232  -1.600  -2.476 1.00 . B B . 262 PHE HZ   1 1 
        6 18979 2 1  64 PHE N    N -16.130   2.740  -6.631 1.00 . B B . 262 PHE N    1 1 
        6 18980 2 1  64 PHE O    O -14.550   4.524  -7.931 1.00 . B B . 262 PHE O    1 1 
        6 18981 2 1  65 SER C    C -13.476   7.967  -5.830 1.00 . B B . 263 SER C    1 1 
        6 18982 2 1  65 SER CA   C -14.106   7.012  -6.829 1.00 . B B . 263 SER CA   1 1 
        6 18983 2 1  65 SER CB   C -15.281   7.702  -7.533 1.00 . B B . 263 SER CB   1 1 
        6 18984 2 1  65 SER H    H -14.769   5.927  -5.178 1.00 . B B . 263 SER H    1 1 
        6 18985 2 1  65 SER HA   H -13.372   6.722  -7.565 1.00 . B B . 263 SER HA   1 1 
        6 18986 2 1  65 SER HB2  H -16.022   7.973  -6.797 1.00 . B B . 263 SER HB2  1 1 
        6 18987 2 1  65 SER HB3  H -14.932   8.590  -8.037 1.00 . B B . 263 SER HB3  1 1 
        6 18988 2 1  65 SER HG   H -15.553   5.950  -8.286 1.00 . B B . 263 SER HG   1 1 
        6 18989 2 1  65 SER N    N -14.567   5.827  -6.133 1.00 . B B . 263 SER N    1 1 
        6 18990 2 1  65 SER O    O -13.874   8.000  -4.664 1.00 . B B . 263 SER O    1 1 
        6 18991 2 1  65 SER OG   O -15.890   6.835  -8.489 1.00 . B B . 263 SER OG   1 1 
        6 18992 2 1  66 GLY C    C -11.772  11.017  -6.006 1.00 . B B . 264 GLY C    1 1 
        6 18993 2 1  66 GLY CA   C -11.881   9.653  -5.384 1.00 . B B . 264 GLY CA   1 1 
        6 18994 2 1  66 GLY H    H -12.118   8.605  -7.161 1.00 . B B . 264 GLY H    1 1 
        6 18995 2 1  66 GLY HA2  H -12.503   9.728  -4.504 1.00 . B B . 264 GLY HA2  1 1 
        6 18996 2 1  66 GLY HA3  H -10.905   9.308  -5.089 1.00 . B B . 264 GLY HA3  1 1 
        6 18997 2 1  66 GLY N    N -12.481   8.703  -6.256 1.00 . B B . 264 GLY N    1 1 
        6 18998 2 1  66 GLY O    O -11.854  11.172  -7.231 1.00 . B B . 264 GLY O    1 1 
        6 18999 2 1  67 SER C    C -10.500  14.017  -4.585 1.00 . B B . 265 SER C    1 1 
        6 19000 2 1  67 SER CA   C -11.484  13.364  -5.548 1.00 . B B . 265 SER CA   1 1 
        6 19001 2 1  67 SER CB   C -12.847  14.054  -5.444 1.00 . B B . 265 SER CB   1 1 
        6 19002 2 1  67 SER H    H -11.571  11.791  -4.209 1.00 . B B . 265 SER H    1 1 
        6 19003 2 1  67 SER HA   H -11.117  13.429  -6.560 1.00 . B B . 265 SER HA   1 1 
        6 19004 2 1  67 SER HB2  H -13.170  14.059  -4.413 1.00 . B B . 265 SER HB2  1 1 
        6 19005 2 1  67 SER HB3  H -12.764  15.070  -5.800 1.00 . B B . 265 SER HB3  1 1 
        6 19006 2 1  67 SER HG   H -13.366  12.962  -6.962 1.00 . B B . 265 SER HG   1 1 
        6 19007 2 1  67 SER N    N -11.613  11.991  -5.171 1.00 . B B . 265 SER N    1 1 
        6 19008 2 1  67 SER O    O -10.179  13.439  -3.539 1.00 . B B . 265 SER O    1 1 
        6 19009 2 1  67 SER OG   O -13.831  13.375  -6.223 1.00 . B B . 265 SER OG   1 1 
        6 19010 2 1  68 GLY C    C  -7.935  16.392  -4.814 1.00 . B B . 266 GLY C    1 1 
        6 19011 2 1  68 GLY CA   C  -9.109  15.853  -4.068 1.00 . B B . 266 GLY CA   1 1 
        6 19012 2 1  68 GLY H    H -10.255  15.573  -5.784 1.00 . B B . 266 GLY H    1 1 
        6 19013 2 1  68 GLY HA2  H  -9.625  16.667  -3.580 1.00 . B B . 266 GLY HA2  1 1 
        6 19014 2 1  68 GLY HA3  H  -8.755  15.159  -3.322 1.00 . B B . 266 GLY HA3  1 1 
        6 19015 2 1  68 GLY N    N -10.012  15.165  -4.928 1.00 . B B . 266 GLY N    1 1 
        6 19016 2 1  68 GLY O    O  -7.547  15.844  -5.856 1.00 . B B . 266 GLY O    1 1 
        6 19017 2 1  69 SER C    C  -5.561  18.994  -3.861 1.00 . B B . 267 SER C    1 1 
        6 19018 2 1  69 SER CA   C  -6.239  18.086  -4.882 1.00 . B B . 267 SER CA   1 1 
        6 19019 2 1  69 SER CB   C  -6.632  18.843  -6.173 1.00 . B B . 267 SER CB   1 1 
        6 19020 2 1  69 SER H    H  -7.757  17.854  -3.489 1.00 . B B . 267 SER H    1 1 
        6 19021 2 1  69 SER HA   H  -5.545  17.300  -5.142 1.00 . B B . 267 SER HA   1 1 
        6 19022 2 1  69 SER HB2  H  -5.795  19.441  -6.502 1.00 . B B . 267 SER HB2  1 1 
        6 19023 2 1  69 SER HB3  H  -6.875  18.122  -6.941 1.00 . B B . 267 SER HB3  1 1 
        6 19024 2 1  69 SER HG   H  -7.524  20.576  -6.310 1.00 . B B . 267 SER HG   1 1 
        6 19025 2 1  69 SER N    N  -7.382  17.453  -4.304 1.00 . B B . 267 SER N    1 1 
        6 19026 2 1  69 SER O    O  -6.167  19.938  -3.339 1.00 . B B . 267 SER O    1 1 
        6 19027 2 1  69 SER OG   O  -7.762  19.703  -5.962 1.00 . B B . 267 SER OG   1 1 
        6 19028 2 1  70 GLY C    C  -3.428  18.853  -1.272 1.00 . B B . 268 GLY C    1 1 
        6 19029 2 1  70 GLY CA   C  -3.577  19.474  -2.630 1.00 . B B . 268 GLY CA   1 1 
        6 19030 2 1  70 GLY H    H  -3.935  17.850  -3.905 1.00 . B B . 268 GLY H    1 1 
        6 19031 2 1  70 GLY HA2  H  -2.594  19.634  -3.045 1.00 . B B . 268 GLY HA2  1 1 
        6 19032 2 1  70 GLY HA3  H  -4.054  20.435  -2.518 1.00 . B B . 268 GLY HA3  1 1 
        6 19033 2 1  70 GLY N    N  -4.337  18.667  -3.532 1.00 . B B . 268 GLY N    1 1 
        6 19034 2 1  70 GLY O    O  -2.482  18.085  -1.019 1.00 . B B . 268 GLY O    1 1 
        6 19035 2 1  71 THR C    C  -5.570  18.029   1.418 1.00 . B B . 269 THR C    1 1 
        6 19036 2 1  71 THR CA   C  -4.246  18.697   0.970 1.00 . B B . 269 THR CA   1 1 
        6 19037 2 1  71 THR CB   C  -3.874  19.876   1.893 1.00 . B B . 269 THR CB   1 1 
        6 19038 2 1  71 THR CG2  C  -3.480  19.393   3.262 1.00 . B B . 269 THR CG2  1 1 
        6 19039 2 1  71 THR H    H  -5.076  19.760  -0.646 1.00 . B B . 269 THR H    1 1 
        6 19040 2 1  71 THR HA   H  -3.453  17.966   1.015 1.00 . B B . 269 THR HA   1 1 
        6 19041 2 1  71 THR HB   H  -4.713  20.552   1.964 1.00 . B B . 269 THR HB   1 1 
        6 19042 2 1  71 THR HG1  H  -2.375  19.942   0.650 1.00 . B B . 269 THR HG1  1 1 
        6 19043 2 1  71 THR HG21 H  -2.603  18.768   3.162 1.00 . B B . 269 THR HG21 1 1 
        6 19044 2 1  71 THR HG22 H  -4.288  18.824   3.700 1.00 . B B . 269 THR HG22 1 1 
        6 19045 2 1  71 THR HG23 H  -3.242  20.241   3.886 1.00 . B B . 269 THR HG23 1 1 
        6 19046 2 1  71 THR N    N  -4.334  19.173  -0.386 1.00 . B B . 269 THR N    1 1 
        6 19047 2 1  71 THR O    O  -5.571  17.153   2.295 1.00 . B B . 269 THR O    1 1 
        6 19048 2 1  71 THR OG1  O  -2.731  20.534   1.325 1.00 . B B . 269 THR OG1  1 1 
        6 19049 2 1  72 ASP C    C  -8.318  16.829   0.059 1.00 . B B . 270 ASP C    1 1 
        6 19050 2 1  72 ASP CA   C  -7.983  17.848   1.103 1.00 . B B . 270 ASP CA   1 1 
        6 19051 2 1  72 ASP CB   C  -9.092  18.917   1.099 1.00 . B B . 270 ASP CB   1 1 
        6 19052 2 1  72 ASP CG   C  -9.004  19.915   2.223 1.00 . B B . 270 ASP CG   1 1 
        6 19053 2 1  72 ASP H    H  -6.630  19.132   0.120 1.00 . B B . 270 ASP H    1 1 
        6 19054 2 1  72 ASP HA   H  -7.946  17.380   2.075 1.00 . B B . 270 ASP HA   1 1 
        6 19055 2 1  72 ASP HB2  H  -9.038  19.465   0.171 1.00 . B B . 270 ASP HB2  1 1 
        6 19056 2 1  72 ASP HB3  H -10.049  18.419   1.149 1.00 . B B . 270 ASP HB3  1 1 
        6 19057 2 1  72 ASP N    N  -6.676  18.430   0.804 1.00 . B B . 270 ASP N    1 1 
        6 19058 2 1  72 ASP O    O  -8.177  17.093  -1.137 1.00 . B B . 270 ASP O    1 1 
        6 19059 2 1  72 ASP OD1  O  -8.264  20.915   2.096 1.00 . B B . 270 ASP OD1  1 1 
        6 19060 2 1  72 ASP OD2  O  -9.699  19.731   3.242 1.00 . B B . 270 ASP OD2  1 1 
        6 19061 2 1  73 PHE C    C -10.432  13.975  -0.032 1.00 . B B . 271 PHE C    1 1 
        6 19062 2 1  73 PHE CA   C  -9.124  14.615  -0.431 1.00 . B B . 271 PHE CA   1 1 
        6 19063 2 1  73 PHE CB   C  -8.010  13.572  -0.507 1.00 . B B . 271 PHE CB   1 1 
        6 19064 2 1  73 PHE CD1  C  -6.442  14.180  -2.372 1.00 . B B . 271 PHE CD1  1 1 
        6 19065 2 1  73 PHE CD2  C  -5.754  14.609  -0.132 1.00 . B B . 271 PHE CD2  1 1 
        6 19066 2 1  73 PHE CE1  C  -5.258  14.701  -2.838 1.00 . B B . 271 PHE CE1  1 1 
        6 19067 2 1  73 PHE CE2  C  -4.573  15.131  -0.593 1.00 . B B . 271 PHE CE2  1 1 
        6 19068 2 1  73 PHE CG   C  -6.704  14.127  -1.013 1.00 . B B . 271 PHE CG   1 1 
        6 19069 2 1  73 PHE CZ   C  -4.322  15.178  -1.948 1.00 . B B . 271 PHE CZ   1 1 
        6 19070 2 1  73 PHE H    H  -8.869  15.515   1.450 1.00 . B B . 271 PHE H    1 1 
        6 19071 2 1  73 PHE HA   H  -9.246  15.062  -1.404 1.00 . B B . 271 PHE HA   1 1 
        6 19072 2 1  73 PHE HB2  H  -7.838  13.171   0.481 1.00 . B B . 271 PHE HB2  1 1 
        6 19073 2 1  73 PHE HB3  H  -8.318  12.777  -1.170 1.00 . B B . 271 PHE HB3  1 1 
        6 19074 2 1  73 PHE HD1  H  -7.174  13.804  -3.069 1.00 . B B . 271 PHE HD1  1 1 
        6 19075 2 1  73 PHE HD2  H  -5.945  14.572   0.930 1.00 . B B . 271 PHE HD2  1 1 
        6 19076 2 1  73 PHE HE1  H  -5.061  14.738  -3.899 1.00 . B B . 271 PHE HE1  1 1 
        6 19077 2 1  73 PHE HE2  H  -3.840  15.504   0.107 1.00 . B B . 271 PHE HE2  1 1 
        6 19078 2 1  73 PHE HZ   H  -3.394  15.592  -2.312 1.00 . B B . 271 PHE HZ   1 1 
        6 19079 2 1  73 PHE N    N  -8.772  15.679   0.485 1.00 . B B . 271 PHE N    1 1 
        6 19080 2 1  73 PHE O    O -10.779  13.943   1.143 1.00 . B B . 271 PHE O    1 1 
        6 19081 2 1  74 THR C    C -12.469  11.492  -1.501 1.00 . B B . 272 THR C    1 1 
        6 19082 2 1  74 THR CA   C -12.418  12.841  -0.785 1.00 . B B . 272 THR CA   1 1 
        6 19083 2 1  74 THR CB   C -13.562  13.742  -1.327 1.00 . B B . 272 THR CB   1 1 
        6 19084 2 1  74 THR CG2  C -14.934  13.111  -1.093 1.00 . B B . 272 THR CG2  1 1 
        6 19085 2 1  74 THR H    H -10.793  13.489  -1.923 1.00 . B B . 272 THR H    1 1 
        6 19086 2 1  74 THR HA   H -12.572  12.679   0.273 1.00 . B B . 272 THR HA   1 1 
        6 19087 2 1  74 THR HB   H -13.413  13.876  -2.389 1.00 . B B . 272 THR HB   1 1 
        6 19088 2 1  74 THR HG1  H -12.592  15.276  -0.571 1.00 . B B . 272 THR HG1  1 1 
        6 19089 2 1  74 THR HG21 H -14.981  12.154  -1.590 1.00 . B B . 272 THR HG21 1 1 
        6 19090 2 1  74 THR HG22 H -15.702  13.757  -1.489 1.00 . B B . 272 THR HG22 1 1 
        6 19091 2 1  74 THR HG23 H -15.092  12.974  -0.032 1.00 . B B . 272 THR HG23 1 1 
        6 19092 2 1  74 THR N    N -11.140  13.466  -1.000 1.00 . B B . 272 THR N    1 1 
        6 19093 2 1  74 THR O    O -12.046  11.366  -2.630 1.00 . B B . 272 THR O    1 1 
        6 19094 2 1  74 THR OG1  O -13.519  15.030  -0.695 1.00 . B B . 272 THR OG1  1 1 
        6 19095 2 1  75 PHE C    C -14.654   8.962  -1.276 1.00 . B B . 273 PHE C    1 1 
        6 19096 2 1  75 PHE CA   C -13.186   9.217  -1.355 1.00 . B B . 273 PHE CA   1 1 
        6 19097 2 1  75 PHE CB   C -12.434   8.191  -0.536 1.00 . B B . 273 PHE CB   1 1 
        6 19098 2 1  75 PHE CD1  C -12.148   6.135  -1.957 1.00 . B B . 273 PHE CD1  1 1 
        6 19099 2 1  75 PHE CD2  C -13.559   6.053  -0.049 1.00 . B B . 273 PHE CD2  1 1 
        6 19100 2 1  75 PHE CE1  C -12.428   4.812  -2.219 1.00 . B B . 273 PHE CE1  1 1 
        6 19101 2 1  75 PHE CE2  C -13.841   4.749  -0.295 1.00 . B B . 273 PHE CE2  1 1 
        6 19102 2 1  75 PHE CG   C -12.720   6.765  -0.862 1.00 . B B . 273 PHE CG   1 1 
        6 19103 2 1  75 PHE CZ   C -13.281   4.119  -1.376 1.00 . B B . 273 PHE CZ   1 1 
        6 19104 2 1  75 PHE H    H -13.186  10.672   0.122 1.00 . B B . 273 PHE H    1 1 
        6 19105 2 1  75 PHE HA   H -12.853   9.181  -2.380 1.00 . B B . 273 PHE HA   1 1 
        6 19106 2 1  75 PHE HB2  H -11.374   8.342  -0.665 1.00 . B B . 273 PHE HB2  1 1 
        6 19107 2 1  75 PHE HB3  H -12.678   8.349   0.505 1.00 . B B . 273 PHE HB3  1 1 
        6 19108 2 1  75 PHE HD1  H -11.482   6.680  -2.610 1.00 . B B . 273 PHE HD1  1 1 
        6 19109 2 1  75 PHE HD2  H -14.000   6.560   0.794 1.00 . B B . 273 PHE HD2  1 1 
        6 19110 2 1  75 PHE HE1  H -11.981   4.325  -3.074 1.00 . B B . 273 PHE HE1  1 1 
        6 19111 2 1  75 PHE HE2  H -14.509   4.221   0.369 1.00 . B B . 273 PHE HE2  1 1 
        6 19112 2 1  75 PHE HZ   H -13.529   3.082  -1.537 1.00 . B B . 273 PHE HZ   1 1 
        6 19113 2 1  75 PHE N    N -12.952  10.520  -0.822 1.00 . B B . 273 PHE N    1 1 
        6 19114 2 1  75 PHE O    O -15.278   9.239  -0.247 1.00 . B B . 273 PHE O    1 1 
        6 19115 2 1  76 THR C    C -16.902   6.850  -2.862 1.00 . B B . 274 THR C    1 1 
        6 19116 2 1  76 THR CA   C -16.592   8.244  -2.317 1.00 . B B . 274 THR CA   1 1 
        6 19117 2 1  76 THR CB   C -17.345   9.360  -3.109 1.00 . B B . 274 THR CB   1 1 
        6 19118 2 1  76 THR CG2  C -16.968   9.353  -4.590 1.00 . B B . 274 THR CG2  1 1 
        6 19119 2 1  76 THR H    H -14.701   8.267  -3.129 1.00 . B B . 274 THR H    1 1 
        6 19120 2 1  76 THR HA   H -16.923   8.288  -1.290 1.00 . B B . 274 THR HA   1 1 
        6 19121 2 1  76 THR HB   H -17.069  10.314  -2.683 1.00 . B B . 274 THR HB   1 1 
        6 19122 2 1  76 THR HG1  H -18.916   9.002  -2.042 1.00 . B B . 274 THR HG1  1 1 
        6 19123 2 1  76 THR HG21 H -17.479  10.154  -5.103 1.00 . B B . 274 THR HG21 1 1 
        6 19124 2 1  76 THR HG22 H -17.283   8.409  -5.010 1.00 . B B . 274 THR HG22 1 1 
        6 19125 2 1  76 THR HG23 H -15.896   9.459  -4.699 1.00 . B B . 274 THR HG23 1 1 
        6 19126 2 1  76 THR N    N -15.215   8.484  -2.316 1.00 . B B . 274 THR N    1 1 
        6 19127 2 1  76 THR O    O -16.251   6.370  -3.805 1.00 . B B . 274 THR O    1 1 
        6 19128 2 1  76 THR OG1  O -18.750   9.197  -2.975 1.00 . B B . 274 THR OG1  1 1 
        6 19129 2 1  77 ILE C    C -19.732   5.206  -3.186 1.00 . B B . 275 ILE C    1 1 
        6 19130 2 1  77 ILE CA   C -18.323   4.935  -2.737 1.00 . B B . 275 ILE CA   1 1 
        6 19131 2 1  77 ILE CB   C -18.331   3.823  -1.656 1.00 . B B . 275 ILE CB   1 1 
        6 19132 2 1  77 ILE CD1  C -16.858   2.573  -0.002 1.00 . B B . 275 ILE CD1  1 1 
        6 19133 2 1  77 ILE CG1  C -16.930   3.600  -1.110 1.00 . B B . 275 ILE CG1  1 1 
        6 19134 2 1  77 ILE CG2  C -18.894   2.521  -2.219 1.00 . B B . 275 ILE CG2  1 1 
        6 19135 2 1  77 ILE H    H -18.215   6.525  -1.393 1.00 . B B . 275 ILE H    1 1 
        6 19136 2 1  77 ILE HA   H -17.716   4.635  -3.578 1.00 . B B . 275 ILE HA   1 1 
        6 19137 2 1  77 ILE HB   H -18.968   4.142  -0.846 1.00 . B B . 275 ILE HB   1 1 
        6 19138 2 1  77 ILE HD11 H -17.234   1.628  -0.366 1.00 . B B . 275 ILE HD11 1 1 
        6 19139 2 1  77 ILE HD12 H -17.461   2.897   0.831 1.00 . B B . 275 ILE HD12 1 1 
        6 19140 2 1  77 ILE HD13 H -15.834   2.450   0.317 1.00 . B B . 275 ILE HD13 1 1 
        6 19141 2 1  77 ILE HG12 H -16.300   3.260  -1.914 1.00 . B B . 275 ILE HG12 1 1 
        6 19142 2 1  77 ILE HG13 H -16.548   4.535  -0.729 1.00 . B B . 275 ILE HG13 1 1 
        6 19143 2 1  77 ILE HG21 H -18.897   1.772  -1.440 1.00 . B B . 275 ILE HG21 1 1 
        6 19144 2 1  77 ILE HG22 H -18.281   2.183  -3.042 1.00 . B B . 275 ILE HG22 1 1 
        6 19145 2 1  77 ILE HG23 H -19.906   2.682  -2.560 1.00 . B B . 275 ILE HG23 1 1 
        6 19146 2 1  77 ILE N    N -17.831   6.175  -2.226 1.00 . B B . 275 ILE N    1 1 
        6 19147 2 1  77 ILE O    O -20.597   5.473  -2.363 1.00 . B B . 275 ILE O    1 1 
        6 19148 2 1  78 SER C    C -22.249   4.362  -4.774 1.00 . B B . 276 SER C    1 1 
        6 19149 2 1  78 SER CA   C -21.240   5.476  -5.023 1.00 . B B . 276 SER CA   1 1 
        6 19150 2 1  78 SER CB   C -21.082   5.739  -6.504 1.00 . B B . 276 SER CB   1 1 
        6 19151 2 1  78 SER H    H -19.213   4.927  -5.061 1.00 . B B . 276 SER H    1 1 
        6 19152 2 1  78 SER HA   H -21.584   6.384  -4.555 1.00 . B B . 276 SER HA   1 1 
        6 19153 2 1  78 SER HB2  H -20.749   4.835  -6.989 1.00 . B B . 276 SER HB2  1 1 
        6 19154 2 1  78 SER HB3  H -22.026   6.056  -6.920 1.00 . B B . 276 SER HB3  1 1 
        6 19155 2 1  78 SER HG   H -19.619   6.537  -7.512 1.00 . B B . 276 SER HG   1 1 
        6 19156 2 1  78 SER N    N -19.955   5.158  -4.464 1.00 . B B . 276 SER N    1 1 
        6 19157 2 1  78 SER O    O -23.416   4.622  -4.450 1.00 . B B . 276 SER O    1 1 
        6 19158 2 1  78 SER OG   O -20.118   6.761  -6.720 1.00 . B B . 276 SER OG   1 1 
        6 19159 2 1  79 SER C    C -22.049   1.174  -3.540 1.00 . B B . 277 SER C    1 1 
        6 19160 2 1  79 SER CA   C -22.641   2.009  -4.669 1.00 . B B . 277 SER CA   1 1 
        6 19161 2 1  79 SER CB   C -22.841   1.186  -5.932 1.00 . B B . 277 SER CB   1 1 
        6 19162 2 1  79 SER H    H -20.893   2.994  -5.242 1.00 . B B . 277 SER H    1 1 
        6 19163 2 1  79 SER HA   H -23.595   2.399  -4.354 1.00 . B B . 277 SER HA   1 1 
        6 19164 2 1  79 SER HB2  H -21.888   0.792  -6.252 1.00 . B B . 277 SER HB2  1 1 
        6 19165 2 1  79 SER HB3  H -23.519   0.370  -5.730 1.00 . B B . 277 SER HB3  1 1 
        6 19166 2 1  79 SER HG   H -23.965   2.647  -6.553 1.00 . B B . 277 SER HG   1 1 
        6 19167 2 1  79 SER N    N -21.812   3.140  -4.936 1.00 . B B . 277 SER N    1 1 
        6 19168 2 1  79 SER O    O -21.176   0.335  -3.776 1.00 . B B . 277 SER O    1 1 
        6 19169 2 1  79 SER OG   O -23.385   1.994  -6.967 1.00 . B B . 277 SER OG   1 1 
        6 19170 2 1  80 LEU C    C -22.515  -0.711  -1.149 1.00 . B B . 278 LEU C    1 1 
        6 19171 2 1  80 LEU CA   C -21.967   0.715  -1.162 1.00 . B B . 278 LEU CA   1 1 
        6 19172 2 1  80 LEU CB   C -22.330   1.457   0.122 1.00 . B B . 278 LEU CB   1 1 
        6 19173 2 1  80 LEU CD1  C -20.286   0.737   1.381 1.00 . B B . 278 LEU CD1  1 1 
        6 19174 2 1  80 LEU CD2  C -22.226   1.714   2.594 1.00 . B B . 278 LEU CD2  1 1 
        6 19175 2 1  80 LEU CG   C -21.803   0.857   1.422 1.00 . B B . 278 LEU CG   1 1 
        6 19176 2 1  80 LEU H    H -23.123   2.161  -2.179 1.00 . B B . 278 LEU H    1 1 
        6 19177 2 1  80 LEU HA   H -20.891   0.669  -1.252 1.00 . B B . 278 LEU HA   1 1 
        6 19178 2 1  80 LEU HB2  H -21.976   2.473   0.039 1.00 . B B . 278 LEU HB2  1 1 
        6 19179 2 1  80 LEU HB3  H -23.408   1.488   0.181 1.00 . B B . 278 LEU HB3  1 1 
        6 19180 2 1  80 LEU HD11 H -19.994   0.062   0.590 1.00 . B B . 278 LEU HD11 1 1 
        6 19181 2 1  80 LEU HD12 H -19.935   0.357   2.330 1.00 . B B . 278 LEU HD12 1 1 
        6 19182 2 1  80 LEU HD13 H -19.854   1.711   1.206 1.00 . B B . 278 LEU HD13 1 1 
        6 19183 2 1  80 LEU HD21 H -21.803   2.699   2.461 1.00 . B B . 278 LEU HD21 1 1 
        6 19184 2 1  80 LEU HD22 H -21.861   1.292   3.519 1.00 . B B . 278 LEU HD22 1 1 
        6 19185 2 1  80 LEU HD23 H -23.302   1.788   2.624 1.00 . B B . 278 LEU HD23 1 1 
        6 19186 2 1  80 LEU HG   H -22.224  -0.129   1.552 1.00 . B B . 278 LEU HG   1 1 
        6 19187 2 1  80 LEU N    N -22.469   1.443  -2.319 1.00 . B B . 278 LEU N    1 1 
        6 19188 2 1  80 LEU O    O -23.730  -0.914  -1.250 1.00 . B B . 278 LEU O    1 1 
        6 19189 2 1  81 GLN C    C -21.672  -3.788   0.249 1.00 . B B . 279 GLN C    1 1 
        6 19190 2 1  81 GLN CA   C -21.989  -3.096  -1.086 1.00 . B B . 279 GLN CA   1 1 
        6 19191 2 1  81 GLN CB   C -21.256  -3.802  -2.226 1.00 . B B . 279 GLN CB   1 1 
        6 19192 2 1  81 GLN CD   C -23.077  -3.506  -3.959 1.00 . B B . 279 GLN CD   1 1 
        6 19193 2 1  81 GLN CG   C -21.617  -3.286  -3.607 1.00 . B B . 279 GLN CG   1 1 
        6 19194 2 1  81 GLN H    H -20.672  -1.465  -0.955 1.00 . B B . 279 GLN H    1 1 
        6 19195 2 1  81 GLN HA   H -23.048  -3.142  -1.279 1.00 . B B . 279 GLN HA   1 1 
        6 19196 2 1  81 GLN HB2  H -20.193  -3.682  -2.084 1.00 . B B . 279 GLN HB2  1 1 
        6 19197 2 1  81 GLN HB3  H -21.496  -4.854  -2.187 1.00 . B B . 279 GLN HB3  1 1 
        6 19198 2 1  81 GLN HE21 H -23.579  -1.753  -3.196 1.00 . B B . 279 GLN HE21 1 1 
        6 19199 2 1  81 GLN HE22 H -24.858  -2.673  -3.897 1.00 . B B . 279 GLN HE22 1 1 
        6 19200 2 1  81 GLN HG2  H -21.415  -2.224  -3.637 1.00 . B B . 279 GLN HG2  1 1 
        6 19201 2 1  81 GLN HG3  H -21.004  -3.786  -4.344 1.00 . B B . 279 GLN HG3  1 1 
        6 19202 2 1  81 GLN N    N -21.621  -1.686  -1.057 1.00 . B B . 279 GLN N    1 1 
        6 19203 2 1  81 GLN NE2  N -23.917  -2.556  -3.648 1.00 . B B . 279 GLN NE2  1 1 
        6 19204 2 1  81 GLN O    O -20.694  -3.444   0.906 1.00 . B B . 279 GLN O    1 1 
        6 19205 2 1  81 GLN OE1  O -23.440  -4.541  -4.502 1.00 . B B . 279 GLN OE1  1 1 
        6 19206 2 1  82 PRO C    C -21.002  -6.181   2.135 1.00 . B B . 280 PRO C    1 1 
        6 19207 2 1  82 PRO CA   C -22.363  -5.527   1.938 1.00 . B B . 280 PRO CA   1 1 
        6 19208 2 1  82 PRO CB   C -23.453  -6.598   1.846 1.00 . B B . 280 PRO CB   1 1 
        6 19209 2 1  82 PRO CD   C -23.695  -5.258  -0.093 1.00 . B B . 280 PRO CD   1 1 
        6 19210 2 1  82 PRO CG   C -24.470  -6.005   0.948 1.00 . B B . 280 PRO CG   1 1 
        6 19211 2 1  82 PRO HA   H -22.548  -4.909   2.801 1.00 . B B . 280 PRO HA   1 1 
        6 19212 2 1  82 PRO HB2  H -23.032  -7.502   1.431 1.00 . B B . 280 PRO HB2  1 1 
        6 19213 2 1  82 PRO HB3  H -23.860  -6.797   2.825 1.00 . B B . 280 PRO HB3  1 1 
        6 19214 2 1  82 PRO HD2  H -23.412  -5.911  -0.907 1.00 . B B . 280 PRO HD2  1 1 
        6 19215 2 1  82 PRO HD3  H -24.283  -4.427  -0.452 1.00 . B B . 280 PRO HD3  1 1 
        6 19216 2 1  82 PRO HG2  H -25.071  -6.779   0.495 1.00 . B B . 280 PRO HG2  1 1 
        6 19217 2 1  82 PRO HG3  H -25.091  -5.323   1.509 1.00 . B B . 280 PRO HG3  1 1 
        6 19218 2 1  82 PRO N    N -22.510  -4.784   0.654 1.00 . B B . 280 PRO N    1 1 
        6 19219 2 1  82 PRO O    O -20.482  -6.210   3.239 1.00 . B B . 280 PRO O    1 1 
        6 19220 2 1  83 GLU C    C -17.983  -6.378   1.210 1.00 . B B . 281 GLU C    1 1 
        6 19221 2 1  83 GLU CA   C -19.139  -7.364   1.188 1.00 . B B . 281 GLU CA   1 1 
        6 19222 2 1  83 GLU CB   C -18.956  -8.356   0.057 1.00 . B B . 281 GLU CB   1 1 
        6 19223 2 1  83 GLU CD   C -19.811 -10.374  -1.137 1.00 . B B . 281 GLU CD   1 1 
        6 19224 2 1  83 GLU CG   C -20.042  -9.402  -0.023 1.00 . B B . 281 GLU CG   1 1 
        6 19225 2 1  83 GLU H    H -20.840  -6.583   0.194 1.00 . B B . 281 GLU H    1 1 
        6 19226 2 1  83 GLU HA   H -19.145  -7.903   2.124 1.00 . B B . 281 GLU HA   1 1 
        6 19227 2 1  83 GLU HB2  H -18.929  -7.819  -0.878 1.00 . B B . 281 GLU HB2  1 1 
        6 19228 2 1  83 GLU HB3  H -18.012  -8.862   0.196 1.00 . B B . 281 GLU HB3  1 1 
        6 19229 2 1  83 GLU HG2  H -20.062  -9.946   0.908 1.00 . B B . 281 GLU HG2  1 1 
        6 19230 2 1  83 GLU HG3  H -20.993  -8.912  -0.176 1.00 . B B . 281 GLU HG3  1 1 
        6 19231 2 1  83 GLU N    N -20.416  -6.678   1.072 1.00 . B B . 281 GLU N    1 1 
        6 19232 2 1  83 GLU O    O -16.825  -6.769   1.330 1.00 . B B . 281 GLU O    1 1 
        6 19233 2 1  83 GLU OE1  O -20.203 -10.085  -2.281 1.00 . B B . 281 GLU OE1  1 1 
        6 19234 2 1  83 GLU OE2  O -19.247 -11.457  -0.884 1.00 . B B . 281 GLU OE2  1 1 
        6 19235 2 1  84 ASP C    C -17.187  -3.357   2.400 1.00 . B B . 282 ASP C    1 1 
        6 19236 2 1  84 ASP CA   C -17.281  -4.075   1.090 1.00 . B B . 282 ASP CA   1 1 
        6 19237 2 1  84 ASP CB   C -17.431  -3.121  -0.093 1.00 . B B . 282 ASP CB   1 1 
        6 19238 2 1  84 ASP CG   C -17.038  -3.794  -1.389 1.00 . B B . 282 ASP CG   1 1 
        6 19239 2 1  84 ASP H    H -19.232  -4.821   1.038 1.00 . B B . 282 ASP H    1 1 
        6 19240 2 1  84 ASP HA   H -16.346  -4.604   0.972 1.00 . B B . 282 ASP HA   1 1 
        6 19241 2 1  84 ASP HB2  H -18.466  -2.820  -0.155 1.00 . B B . 282 ASP HB2  1 1 
        6 19242 2 1  84 ASP HB3  H -16.818  -2.247   0.061 1.00 . B B . 282 ASP HB3  1 1 
        6 19243 2 1  84 ASP N    N -18.294  -5.103   1.101 1.00 . B B . 282 ASP N    1 1 
        6 19244 2 1  84 ASP O    O -16.619  -2.271   2.489 1.00 . B B . 282 ASP O    1 1 
        6 19245 2 1  84 ASP OD1  O -15.842  -4.161  -1.543 1.00 . B B . 282 ASP OD1  1 1 
        6 19246 2 1  84 ASP OD2  O -17.907  -4.019  -2.249 1.00 . B B . 282 ASP OD2  1 1 
        6 19247 2 1  85 ILE C    C -16.070  -3.738   5.103 1.00 . B B . 283 ILE C    1 1 
        6 19248 2 1  85 ILE CA   C -17.524  -3.505   4.786 1.00 . B B . 283 ILE CA   1 1 
        6 19249 2 1  85 ILE CB   C -18.417  -4.276   5.799 1.00 . B B . 283 ILE CB   1 1 
        6 19250 2 1  85 ILE CD1  C -20.275  -2.593   5.548 1.00 . B B . 283 ILE CD1  1 1 
        6 19251 2 1  85 ILE CG1  C -19.892  -4.038   5.499 1.00 . B B . 283 ILE CG1  1 1 
        6 19252 2 1  85 ILE CG2  C -18.096  -3.886   7.237 1.00 . B B . 283 ILE CG2  1 1 
        6 19253 2 1  85 ILE H    H -18.267  -4.778   3.272 1.00 . B B . 283 ILE H    1 1 
        6 19254 2 1  85 ILE HA   H -17.700  -2.435   4.857 1.00 . B B . 283 ILE HA   1 1 
        6 19255 2 1  85 ILE HB   H -18.212  -5.330   5.685 1.00 . B B . 283 ILE HB   1 1 
        6 19256 2 1  85 ILE HD11 H -21.347  -2.539   5.442 1.00 . B B . 283 ILE HD11 1 1 
        6 19257 2 1  85 ILE HD12 H -19.790  -2.043   4.755 1.00 . B B . 283 ILE HD12 1 1 
        6 19258 2 1  85 ILE HD13 H -20.001  -2.186   6.509 1.00 . B B . 283 ILE HD13 1 1 
        6 19259 2 1  85 ILE HG12 H -20.119  -4.398   4.507 1.00 . B B . 283 ILE HG12 1 1 
        6 19260 2 1  85 ILE HG13 H -20.518  -4.558   6.209 1.00 . B B . 283 ILE HG13 1 1 
        6 19261 2 1  85 ILE HG21 H -17.068  -4.124   7.461 1.00 . B B . 283 ILE HG21 1 1 
        6 19262 2 1  85 ILE HG22 H -18.755  -4.432   7.895 1.00 . B B . 283 ILE HG22 1 1 
        6 19263 2 1  85 ILE HG23 H -18.266  -2.826   7.357 1.00 . B B . 283 ILE HG23 1 1 
        6 19264 2 1  85 ILE N    N -17.725  -3.976   3.431 1.00 . B B . 283 ILE N    1 1 
        6 19265 2 1  85 ILE O    O -15.606  -4.892   5.194 1.00 . B B . 283 ILE O    1 1 
        6 19266 2 1  86 ALA C    C -13.476  -1.454   5.965 1.00 . B B . 284 ALA C    1 1 
        6 19267 2 1  86 ALA CA   C -13.948  -2.728   5.372 1.00 . B B . 284 ALA CA   1 1 
        6 19268 2 1  86 ALA CB   C -13.308  -2.905   4.015 1.00 . B B . 284 ALA CB   1 1 
        6 19269 2 1  86 ALA H    H -15.779  -1.791   5.175 1.00 . B B . 284 ALA H    1 1 
        6 19270 2 1  86 ALA HA   H -13.677  -3.576   5.982 1.00 . B B . 284 ALA HA   1 1 
        6 19271 2 1  86 ALA HB1  H -13.534  -2.032   3.422 1.00 . B B . 284 ALA HB1  1 1 
        6 19272 2 1  86 ALA HB2  H -13.722  -3.775   3.531 1.00 . B B . 284 ALA HB2  1 1 
        6 19273 2 1  86 ALA HB3  H -12.237  -3.001   4.115 1.00 . B B . 284 ALA HB3  1 1 
        6 19274 2 1  86 ALA N    N -15.349  -2.674   5.205 1.00 . B B . 284 ALA N    1 1 
        6 19275 2 1  86 ALA O    O -14.275  -0.545   6.209 1.00 . B B . 284 ALA O    1 1 
        6 19276 2 1  87 THR C    C -10.952   0.513   5.493 1.00 . B B . 285 THR C    1 1 
        6 19277 2 1  87 THR CA   C -11.643  -0.169   6.680 1.00 . B B . 285 THR CA   1 1 
        6 19278 2 1  87 THR CB   C -10.628  -0.443   7.801 1.00 . B B . 285 THR CB   1 1 
        6 19279 2 1  87 THR CG2  C -10.092   0.856   8.391 1.00 . B B . 285 THR CG2  1 1 
        6 19280 2 1  87 THR H    H -11.639  -2.162   6.085 1.00 . B B . 285 THR H    1 1 
        6 19281 2 1  87 THR HA   H -12.448   0.446   7.055 1.00 . B B . 285 THR HA   1 1 
        6 19282 2 1  87 THR HB   H  -9.813  -1.000   7.369 1.00 . B B . 285 THR HB   1 1 
        6 19283 2 1  87 THR HG1  H -12.196  -1.027   8.876 1.00 . B B . 285 THR HG1  1 1 
        6 19284 2 1  87 THR HG21 H -10.911   1.431   8.796 1.00 . B B . 285 THR HG21 1 1 
        6 19285 2 1  87 THR HG22 H  -9.599   1.423   7.615 1.00 . B B . 285 THR HG22 1 1 
        6 19286 2 1  87 THR HG23 H  -9.387   0.627   9.177 1.00 . B B . 285 THR HG23 1 1 
        6 19287 2 1  87 THR N    N -12.214  -1.373   6.214 1.00 . B B . 285 THR N    1 1 
        6 19288 2 1  87 THR O    O -10.098  -0.097   4.820 1.00 . B B . 285 THR O    1 1 
        6 19289 2 1  87 THR OG1  O -11.248  -1.218   8.846 1.00 . B B . 285 THR OG1  1 1 
        6 19290 2 1  88 TYR C    C  -9.725   3.479   4.571 1.00 . B B . 286 TYR C    1 1 
        6 19291 2 1  88 TYR CA   C -10.792   2.512   4.125 1.00 . B B . 286 TYR CA   1 1 
        6 19292 2 1  88 TYR CB   C -11.942   3.201   3.391 1.00 . B B . 286 TYR CB   1 1 
        6 19293 2 1  88 TYR CD1  C -13.917   1.568   3.339 1.00 . B B . 286 TYR CD1  1 1 
        6 19294 2 1  88 TYR CD2  C -12.576   1.848   1.381 1.00 . B B . 286 TYR CD2  1 1 
        6 19295 2 1  88 TYR CE1  C -14.676   0.642   2.676 1.00 . B B . 286 TYR CE1  1 1 
        6 19296 2 1  88 TYR CE2  C -13.344   0.918   0.729 1.00 . B B . 286 TYR CE2  1 1 
        6 19297 2 1  88 TYR CG   C -12.836   2.198   2.691 1.00 . B B . 286 TYR CG   1 1 
        6 19298 2 1  88 TYR CZ   C -14.389   0.321   1.385 1.00 . B B . 286 TYR CZ   1 1 
        6 19299 2 1  88 TYR H    H -11.975   2.151   5.844 1.00 . B B . 286 TYR H    1 1 
        6 19300 2 1  88 TYR HA   H -10.303   1.839   3.437 1.00 . B B . 286 TYR HA   1 1 
        6 19301 2 1  88 TYR HB2  H -12.539   3.754   4.100 1.00 . B B . 286 TYR HB2  1 1 
        6 19302 2 1  88 TYR HB3  H -11.545   3.874   2.644 1.00 . B B . 286 TYR HB3  1 1 
        6 19303 2 1  88 TYR HD1  H -14.222   1.776   4.359 1.00 . B B . 286 TYR HD1  1 1 
        6 19304 2 1  88 TYR HD2  H -11.751   2.320   0.867 1.00 . B B . 286 TYR HD2  1 1 
        6 19305 2 1  88 TYR HE1  H -15.500   0.160   3.180 1.00 . B B . 286 TYR HE1  1 1 
        6 19306 2 1  88 TYR HE2  H -13.125   0.657  -0.297 1.00 . B B . 286 TYR HE2  1 1 
        6 19307 2 1  88 TYR HH   H -16.066  -0.548   1.022 1.00 . B B . 286 TYR HH   1 1 
        6 19308 2 1  88 TYR N    N -11.310   1.746   5.246 1.00 . B B . 286 TYR N    1 1 
        6 19309 2 1  88 TYR O    O  -9.840   4.111   5.612 1.00 . B B . 286 TYR O    1 1 
        6 19310 2 1  88 TYR OH   O -15.145  -0.611   0.743 1.00 . B B . 286 TYR OH   1 1 
        6 19311 2 1  89 HIS C    C  -7.025   5.217   3.074 1.00 . B B . 287 HIS C    1 1 
        6 19312 2 1  89 HIS CA   C  -7.474   4.313   4.180 1.00 . B B . 287 HIS CA   1 1 
        6 19313 2 1  89 HIS CB   C  -6.288   3.372   4.386 1.00 . B B . 287 HIS CB   1 1 
        6 19314 2 1  89 HIS CD2  C  -7.129   1.026   5.013 1.00 . B B . 287 HIS CD2  1 1 
        6 19315 2 1  89 HIS CE1  C  -6.200   0.884   6.962 1.00 . B B . 287 HIS CE1  1 1 
        6 19316 2 1  89 HIS CG   C  -6.497   2.199   5.254 1.00 . B B . 287 HIS CG   1 1 
        6 19317 2 1  89 HIS H    H  -8.678   3.111   2.918 1.00 . B B . 287 HIS H    1 1 
        6 19318 2 1  89 HIS HA   H  -7.635   4.850   5.102 1.00 . B B . 287 HIS HA   1 1 
        6 19319 2 1  89 HIS HB2  H  -5.982   2.992   3.423 1.00 . B B . 287 HIS HB2  1 1 
        6 19320 2 1  89 HIS HB3  H  -5.468   3.948   4.792 1.00 . B B . 287 HIS HB3  1 1 
        6 19321 2 1  89 HIS HD1  H  -5.433   2.778   6.969 1.00 . B B . 287 HIS HD1  1 1 
        6 19322 2 1  89 HIS HD2  H  -7.694   0.771   4.127 1.00 . B B . 287 HIS HD2  1 1 
        6 19323 2 1  89 HIS HE1  H  -5.848   0.470   7.887 1.00 . B B . 287 HIS HE1  1 1 
        6 19324 2 1  89 HIS HE2  H  -7.488  -0.527   6.361 1.00 . B B . 287 HIS HE2  1 1 
        6 19325 2 1  89 HIS N    N  -8.661   3.564   3.792 1.00 . B B . 287 HIS N    1 1 
        6 19326 2 1  89 HIS ND1  N  -5.935   2.077   6.493 1.00 . B B . 287 HIS ND1  1 1 
        6 19327 2 1  89 HIS NE2  N  -6.923   0.233   6.093 1.00 . B B . 287 HIS NE2  1 1 
        6 19328 2 1  89 HIS O    O  -7.074   4.836   1.906 1.00 . B B . 287 HIS O    1 1 
        6 19329 2 1  90 CYS C    C  -4.413   7.181   2.851 1.00 . B B . 288 CYS C    1 1 
        6 19330 2 1  90 CYS CA   C  -5.902   7.263   2.536 1.00 . B B . 288 CYS CA   1 1 
        6 19331 2 1  90 CYS CB   C  -6.426   8.691   2.764 1.00 . B B . 288 CYS CB   1 1 
        6 19332 2 1  90 CYS H    H  -6.645   6.660   4.374 1.00 . B B . 288 CYS H    1 1 
        6 19333 2 1  90 CYS HA   H  -6.090   6.953   1.520 1.00 . B B . 288 CYS HA   1 1 
        6 19334 2 1  90 CYS HB2  H  -5.846   9.390   2.184 1.00 . B B . 288 CYS HB2  1 1 
        6 19335 2 1  90 CYS HB3  H  -7.464   8.744   2.471 1.00 . B B . 288 CYS HB3  1 1 
        6 19336 2 1  90 CYS N    N  -6.561   6.364   3.443 1.00 . B B . 288 CYS N    1 1 
        6 19337 2 1  90 CYS O    O  -4.048   7.108   4.019 1.00 . B B . 288 CYS O    1 1 
        6 19338 2 1  90 CYS SG   S  -6.318   9.238   4.498 1.00 . B B . 288 CYS SG   1 1 
        6 19339 2 1  91 GLN C    C  -1.434   8.006   1.143 1.00 . B B . 289 GLN C    1 1 
        6 19340 2 1  91 GLN CA   C  -2.140   7.079   2.096 1.00 . B B . 289 GLN CA   1 1 
        6 19341 2 1  91 GLN CB   C  -1.582   5.628   2.040 1.00 . B B . 289 GLN CB   1 1 
        6 19342 2 1  91 GLN CD   C  -0.245   5.300  -0.140 1.00 . B B . 289 GLN CD   1 1 
        6 19343 2 1  91 GLN CG   C  -1.495   4.942   0.680 1.00 . B B . 289 GLN CG   1 1 
        6 19344 2 1  91 GLN H    H  -3.881   7.090   0.920 1.00 . B B . 289 GLN H    1 1 
        6 19345 2 1  91 GLN HA   H  -2.013   7.455   3.103 1.00 . B B . 289 GLN HA   1 1 
        6 19346 2 1  91 GLN HB2  H  -0.583   5.639   2.448 1.00 . B B . 289 GLN HB2  1 1 
        6 19347 2 1  91 GLN HB3  H  -2.194   5.019   2.690 1.00 . B B . 289 GLN HB3  1 1 
        6 19348 2 1  91 GLN HE21 H   0.747   3.815   0.702 1.00 . B B . 289 GLN HE21 1 1 
        6 19349 2 1  91 GLN HE22 H   1.607   4.773  -0.458 1.00 . B B . 289 GLN HE22 1 1 
        6 19350 2 1  91 GLN HG2  H  -1.496   3.877   0.838 1.00 . B B . 289 GLN HG2  1 1 
        6 19351 2 1  91 GLN HG3  H  -2.375   5.218   0.120 1.00 . B B . 289 GLN HG3  1 1 
        6 19352 2 1  91 GLN N    N  -3.569   7.124   1.854 1.00 . B B . 289 GLN N    1 1 
        6 19353 2 1  91 GLN NE2  N   0.809   4.550   0.057 1.00 . B B . 289 GLN NE2  1 1 
        6 19354 2 1  91 GLN O    O  -1.875   8.181   0.004 1.00 . B B . 289 GLN O    1 1 
        6 19355 2 1  91 GLN OE1  O  -0.232   6.229  -0.933 1.00 . B B . 289 GLN OE1  1 1 
        6 19356 2 1  92 GLN C    C   1.593   8.905   0.207 1.00 . B B . 290 GLN C    1 1 
        6 19357 2 1  92 GLN CA   C   0.351   9.551   0.784 1.00 . B B . 290 GLN CA   1 1 
        6 19358 2 1  92 GLN CB   C   0.688  10.859   1.523 1.00 . B B . 290 GLN CB   1 1 
        6 19359 2 1  92 GLN CD   C   2.117   9.774   3.407 1.00 . B B . 290 GLN CD   1 1 
        6 19360 2 1  92 GLN CG   C   1.009  10.744   3.026 1.00 . B B . 290 GLN CG   1 1 
        6 19361 2 1  92 GLN H    H  -0.131   8.499   2.536 1.00 . B B . 290 GLN H    1 1 
        6 19362 2 1  92 GLN HA   H  -0.287   9.803  -0.051 1.00 . B B . 290 GLN HA   1 1 
        6 19363 2 1  92 GLN HB2  H   1.542  11.313   1.042 1.00 . B B . 290 GLN HB2  1 1 
        6 19364 2 1  92 GLN HB3  H  -0.159  11.520   1.410 1.00 . B B . 290 GLN HB3  1 1 
        6 19365 2 1  92 GLN HE21 H   3.510  11.180   3.359 1.00 . B B . 290 GLN HE21 1 1 
        6 19366 2 1  92 GLN HE22 H   4.049   9.603   3.759 1.00 . B B . 290 GLN HE22 1 1 
        6 19367 2 1  92 GLN HG2  H   1.281  11.732   3.363 1.00 . B B . 290 GLN HG2  1 1 
        6 19368 2 1  92 GLN HG3  H   0.098  10.460   3.532 1.00 . B B . 290 GLN HG3  1 1 
        6 19369 2 1  92 GLN N    N  -0.417   8.650   1.609 1.00 . B B . 290 GLN N    1 1 
        6 19370 2 1  92 GLN NE2  N   3.334  10.236   3.516 1.00 . B B . 290 GLN NE2  1 1 
        6 19371 2 1  92 GLN O    O   2.191   8.042   0.820 1.00 . B B . 290 GLN O    1 1 
        6 19372 2 1  92 GLN OE1  O   1.855   8.629   3.641 1.00 . B B . 290 GLN OE1  1 1 
        6 19373 2 1  93 TYR C    C   4.046   9.935  -2.133 1.00 . B B . 291 TYR C    1 1 
        6 19374 2 1  93 TYR CA   C   3.198   8.801  -1.567 1.00 . B B . 291 TYR CA   1 1 
        6 19375 2 1  93 TYR CB   C   2.972   7.658  -2.591 1.00 . B B . 291 TYR CB   1 1 
        6 19376 2 1  93 TYR CD1  C   0.898   8.068  -3.958 1.00 . B B . 291 TYR CD1  1 1 
        6 19377 2 1  93 TYR CD2  C   2.999   8.275  -5.033 1.00 . B B . 291 TYR CD2  1 1 
        6 19378 2 1  93 TYR CE1  C   0.265   8.376  -5.144 1.00 . B B . 291 TYR CE1  1 1 
        6 19379 2 1  93 TYR CE2  C   2.374   8.582  -6.216 1.00 . B B . 291 TYR CE2  1 1 
        6 19380 2 1  93 TYR CG   C   2.271   8.014  -3.881 1.00 . B B . 291 TYR CG   1 1 
        6 19381 2 1  93 TYR CZ   C   1.003   8.632  -6.265 1.00 . B B . 291 TYR CZ   1 1 
        6 19382 2 1  93 TYR H    H   1.392   9.923  -1.495 1.00 . B B . 291 TYR H    1 1 
        6 19383 2 1  93 TYR HA   H   3.754   8.409  -0.728 1.00 . B B . 291 TYR HA   1 1 
        6 19384 2 1  93 TYR HB2  H   3.939   7.261  -2.866 1.00 . B B . 291 TYR HB2  1 1 
        6 19385 2 1  93 TYR HB3  H   2.410   6.873  -2.105 1.00 . B B . 291 TYR HB3  1 1 
        6 19386 2 1  93 TYR HD1  H   0.314   7.866  -3.072 1.00 . B B . 291 TYR HD1  1 1 
        6 19387 2 1  93 TYR HD2  H   4.078   8.239  -4.991 1.00 . B B . 291 TYR HD2  1 1 
        6 19388 2 1  93 TYR HE1  H  -0.816   8.413  -5.185 1.00 . B B . 291 TYR HE1  1 1 
        6 19389 2 1  93 TYR HE2  H   2.964   8.781  -7.098 1.00 . B B . 291 TYR HE2  1 1 
        6 19390 2 1  93 TYR HH   H   0.736   8.413  -8.149 1.00 . B B . 291 TYR HH   1 1 
        6 19391 2 1  93 TYR N    N   1.967   9.304  -0.994 1.00 . B B . 291 TYR N    1 1 
        6 19392 2 1  93 TYR O    O   4.964   9.716  -2.928 1.00 . B B . 291 TYR O    1 1 
        6 19393 2 1  93 TYR OH   O   0.369   8.949  -7.438 1.00 . B B . 291 TYR OH   1 1 
        6 19394 2 1  94 ASP C    C   5.866  12.404  -1.300 1.00 . B B . 292 ASP C    1 1 
        6 19395 2 1  94 ASP CA   C   4.556  12.311  -2.085 1.00 . B B . 292 ASP CA   1 1 
        6 19396 2 1  94 ASP CB   C   3.752  13.623  -1.967 1.00 . B B . 292 ASP CB   1 1 
        6 19397 2 1  94 ASP CG   C   4.599  14.852  -2.261 1.00 . B B . 292 ASP CG   1 1 
        6 19398 2 1  94 ASP H    H   3.025  11.251  -1.047 1.00 . B B . 292 ASP H    1 1 
        6 19399 2 1  94 ASP HA   H   4.810  12.151  -3.122 1.00 . B B . 292 ASP HA   1 1 
        6 19400 2 1  94 ASP HB2  H   2.963  13.598  -2.705 1.00 . B B . 292 ASP HB2  1 1 
        6 19401 2 1  94 ASP HB3  H   3.293  13.745  -0.998 1.00 . B B . 292 ASP HB3  1 1 
        6 19402 2 1  94 ASP N    N   3.769  11.143  -1.674 1.00 . B B . 292 ASP N    1 1 
        6 19403 2 1  94 ASP O    O   6.894  12.807  -1.837 1.00 . B B . 292 ASP O    1 1 
        6 19404 2 1  94 ASP OD1  O   4.801  15.181  -3.439 1.00 . B B . 292 ASP OD1  1 1 
        6 19405 2 1  94 ASP OD2  O   5.065  15.505  -1.302 1.00 . B B . 292 ASP OD2  1 1 
        6 19406 2 1  95 ASN C    C   7.042  10.902   1.777 1.00 . B B . 293 ASN C    1 1 
        6 19407 2 1  95 ASN CA   C   7.025  12.068   0.801 1.00 . B B . 293 ASN CA   1 1 
        6 19408 2 1  95 ASN CB   C   7.038  13.387   1.587 1.00 . B B . 293 ASN CB   1 1 
        6 19409 2 1  95 ASN CG   C   8.273  13.551   2.456 1.00 . B B . 293 ASN CG   1 1 
        6 19410 2 1  95 ASN H    H   5.014  11.620   0.329 1.00 . B B . 293 ASN H    1 1 
        6 19411 2 1  95 ASN HA   H   7.901  12.026   0.171 1.00 . B B . 293 ASN HA   1 1 
        6 19412 2 1  95 ASN HB2  H   6.993  14.217   0.899 1.00 . B B . 293 ASN HB2  1 1 
        6 19413 2 1  95 ASN HB3  H   6.169  13.408   2.227 1.00 . B B . 293 ASN HB3  1 1 
        6 19414 2 1  95 ASN HD21 H   7.240  14.544   3.840 1.00 . B B . 293 ASN HD21 1 1 
        6 19415 2 1  95 ASN HD22 H   8.908  14.297   4.160 1.00 . B B . 293 ASN HD22 1 1 
        6 19416 2 1  95 ASN N    N   5.835  11.998  -0.046 1.00 . B B . 293 ASN N    1 1 
        6 19417 2 1  95 ASN ND2  N   8.117  14.194   3.586 1.00 . B B . 293 ASN ND2  1 1 
        6 19418 2 1  95 ASN O    O   5.997  10.521   2.301 1.00 . B B . 293 ASN O    1 1 
        6 19419 2 1  95 ASN OD1  O   9.356  13.078   2.117 1.00 . B B . 293 ASN OD1  1 1 
        6 19420 2 1  96 LEU C    C   8.606   9.683   4.371 1.00 . B B . 294 LEU C    1 1 
        6 19421 2 1  96 LEU CA   C   8.401   9.225   2.936 1.00 . B B . 294 LEU CA   1 1 
        6 19422 2 1  96 LEU CB   C   9.562   8.319   2.483 1.00 . B B . 294 LEU CB   1 1 
        6 19423 2 1  96 LEU CD1  C  10.468   6.687   0.844 1.00 . B B . 294 LEU CD1  1 1 
        6 19424 2 1  96 LEU CD2  C   8.355   6.228   1.958 1.00 . B B . 294 LEU CD2  1 1 
        6 19425 2 1  96 LEU CG   C   9.227   7.320   1.386 1.00 . B B . 294 LEU CG   1 1 
        6 19426 2 1  96 LEU H    H   9.003  10.722   1.559 1.00 . B B . 294 LEU H    1 1 
        6 19427 2 1  96 LEU HA   H   7.487   8.654   2.889 1.00 . B B . 294 LEU HA   1 1 
        6 19428 2 1  96 LEU HB2  H  10.362   8.954   2.129 1.00 . B B . 294 LEU HB2  1 1 
        6 19429 2 1  96 LEU HB3  H   9.917   7.771   3.342 1.00 . B B . 294 LEU HB3  1 1 
        6 19430 2 1  96 LEU HD11 H  11.140   7.440   0.464 1.00 . B B . 294 LEU HD11 1 1 
        6 19431 2 1  96 LEU HD12 H  10.130   6.054   0.035 1.00 . B B . 294 LEU HD12 1 1 
        6 19432 2 1  96 LEU HD13 H  10.934   6.085   1.609 1.00 . B B . 294 LEU HD13 1 1 
        6 19433 2 1  96 LEU HD21 H   8.069   5.552   1.164 1.00 . B B . 294 LEU HD21 1 1 
        6 19434 2 1  96 LEU HD22 H   7.460   6.662   2.379 1.00 . B B . 294 LEU HD22 1 1 
        6 19435 2 1  96 LEU HD23 H   8.891   5.681   2.717 1.00 . B B . 294 LEU HD23 1 1 
        6 19436 2 1  96 LEU HG   H   8.674   7.793   0.589 1.00 . B B . 294 LEU HG   1 1 
        6 19437 2 1  96 LEU N    N   8.217  10.347   2.013 1.00 . B B . 294 LEU N    1 1 
        6 19438 2 1  96 LEU O    O   9.135  10.771   4.612 1.00 . B B . 294 LEU O    1 1 
        6 19439 2 1  97 PRO C    C   6.136   7.604   4.634 1.00 . B B . 295 PRO C    1 1 
        6 19440 2 1  97 PRO CA   C   7.592   7.526   5.134 1.00 . B B . 295 PRO CA   1 1 
        6 19441 2 1  97 PRO CB   C   7.627   6.894   6.524 1.00 . B B . 295 PRO CB   1 1 
        6 19442 2 1  97 PRO CD   C   8.353   9.143   6.797 1.00 . B B . 295 PRO CD   1 1 
        6 19443 2 1  97 PRO CG   C   7.547   8.056   7.446 1.00 . B B . 295 PRO CG   1 1 
        6 19444 2 1  97 PRO HA   H   8.175   6.927   4.451 1.00 . B B . 295 PRO HA   1 1 
        6 19445 2 1  97 PRO HB2  H   6.785   6.227   6.641 1.00 . B B . 295 PRO HB2  1 1 
        6 19446 2 1  97 PRO HB3  H   8.551   6.351   6.657 1.00 . B B . 295 PRO HB3  1 1 
        6 19447 2 1  97 PRO HD2  H   7.952  10.117   7.035 1.00 . B B . 295 PRO HD2  1 1 
        6 19448 2 1  97 PRO HD3  H   9.388   9.078   7.097 1.00 . B B . 295 PRO HD3  1 1 
        6 19449 2 1  97 PRO HG2  H   6.517   8.368   7.544 1.00 . B B . 295 PRO HG2  1 1 
        6 19450 2 1  97 PRO HG3  H   7.959   7.807   8.413 1.00 . B B . 295 PRO HG3  1 1 
        6 19451 2 1  97 PRO N    N   8.210   8.856   5.361 1.00 . B B . 295 PRO N    1 1 
        6 19452 2 1  97 PRO O    O   5.430   8.593   4.870 1.00 . B B . 295 PRO O    1 1 
        6 19453 2 1  98 TYR C    C   3.539   5.805   4.499 1.00 . B B . 296 TYR C    1 1 
        6 19454 2 1  98 TYR CA   C   4.347   6.503   3.456 1.00 . B B . 296 TYR CA   1 1 
        6 19455 2 1  98 TYR CB   C   4.223   5.778   2.100 1.00 . B B . 296 TYR CB   1 1 
        6 19456 2 1  98 TYR CD1  C   5.360   7.736   0.961 1.00 . B B . 296 TYR CD1  1 1 
        6 19457 2 1  98 TYR CD2  C   5.536   5.592  -0.057 1.00 . B B . 296 TYR CD2  1 1 
        6 19458 2 1  98 TYR CE1  C   6.126   8.279  -0.047 1.00 . B B . 296 TYR CE1  1 1 
        6 19459 2 1  98 TYR CE2  C   6.306   6.134  -1.069 1.00 . B B . 296 TYR CE2  1 1 
        6 19460 2 1  98 TYR CG   C   5.047   6.385   0.976 1.00 . B B . 296 TYR CG   1 1 
        6 19461 2 1  98 TYR CZ   C   6.596   7.478  -1.056 1.00 . B B . 296 TYR CZ   1 1 
        6 19462 2 1  98 TYR H    H   6.297   5.816   3.724 1.00 . B B . 296 TYR H    1 1 
        6 19463 2 1  98 TYR HA   H   3.977   7.515   3.364 1.00 . B B . 296 TYR HA   1 1 
        6 19464 2 1  98 TYR HB2  H   4.539   4.753   2.221 1.00 . B B . 296 TYR HB2  1 1 
        6 19465 2 1  98 TYR HB3  H   3.185   5.787   1.795 1.00 . B B . 296 TYR HB3  1 1 
        6 19466 2 1  98 TYR HD1  H   4.994   8.372   1.755 1.00 . B B . 296 TYR HD1  1 1 
        6 19467 2 1  98 TYR HD2  H   5.303   4.539  -0.062 1.00 . B B . 296 TYR HD2  1 1 
        6 19468 2 1  98 TYR HE1  H   6.354   9.334  -0.039 1.00 . B B . 296 TYR HE1  1 1 
        6 19469 2 1  98 TYR HE2  H   6.678   5.504  -1.865 1.00 . B B . 296 TYR HE2  1 1 
        6 19470 2 1  98 TYR HH   H   7.029   7.782  -2.915 1.00 . B B . 296 TYR HH   1 1 
        6 19471 2 1  98 TYR N    N   5.706   6.568   3.925 1.00 . B B . 296 TYR N    1 1 
        6 19472 2 1  98 TYR O    O   3.841   4.667   4.883 1.00 . B B . 296 TYR O    1 1 
        6 19473 2 1  98 TYR OH   O   7.370   8.030  -2.049 1.00 . B B . 296 TYR OH   1 1 
        6 19474 2 1  99 THR C    C   0.313   5.971   5.559 1.00 . B B . 297 THR C    1 1 
        6 19475 2 1  99 THR CA   C   1.753   5.970   6.017 1.00 . B B . 297 THR CA   1 1 
        6 19476 2 1  99 THR CB   C   1.899   6.859   7.291 1.00 . B B . 297 THR CB   1 1 
        6 19477 2 1  99 THR CG2  C   3.350   6.906   7.756 1.00 . B B . 297 THR CG2  1 1 
        6 19478 2 1  99 THR H    H   2.357   7.358   4.601 1.00 . B B . 297 THR H    1 1 
        6 19479 2 1  99 THR HA   H   2.063   4.967   6.262 1.00 . B B . 297 THR HA   1 1 
        6 19480 2 1  99 THR HB   H   1.290   6.452   8.083 1.00 . B B . 297 THR HB   1 1 
        6 19481 2 1  99 THR HG1  H   1.170   8.271   6.097 1.00 . B B . 297 THR HG1  1 1 
        6 19482 2 1  99 THR HG21 H   3.429   7.524   8.638 1.00 . B B . 297 THR HG21 1 1 
        6 19483 2 1  99 THR HG22 H   3.938   7.345   6.960 1.00 . B B . 297 THR HG22 1 1 
        6 19484 2 1  99 THR HG23 H   3.706   5.909   7.969 1.00 . B B . 297 THR HG23 1 1 
        6 19485 2 1  99 THR N    N   2.568   6.470   4.979 1.00 . B B . 297 THR N    1 1 
        6 19486 2 1  99 THR O    O  -0.023   6.592   4.553 1.00 . B B . 297 THR O    1 1 
        6 19487 2 1  99 THR OG1  O   1.487   8.197   7.001 1.00 . B B . 297 THR OG1  1 1 
        6 19488 2 1 100 PHE C    C  -2.602   6.103   7.023 1.00 . B B . 298 PHE C    1 1 
        6 19489 2 1 100 PHE CA   C  -1.921   5.298   5.984 1.00 . B B . 298 PHE CA   1 1 
        6 19490 2 1 100 PHE CB   C  -2.524   3.894   6.091 1.00 . B B . 298 PHE CB   1 1 
        6 19491 2 1 100 PHE CD1  C  -1.075   2.962   4.229 1.00 . B B . 298 PHE CD1  1 1 
        6 19492 2 1 100 PHE CD2  C  -3.015   1.779   4.908 1.00 . B B . 298 PHE CD2  1 1 
        6 19493 2 1 100 PHE CE1  C  -0.809   1.976   3.296 1.00 . B B . 298 PHE CE1  1 1 
        6 19494 2 1 100 PHE CE2  C  -2.771   0.799   3.995 1.00 . B B . 298 PHE CE2  1 1 
        6 19495 2 1 100 PHE CG   C  -2.187   2.868   5.045 1.00 . B B . 298 PHE CG   1 1 
        6 19496 2 1 100 PHE CZ   C  -1.661   0.889   3.179 1.00 . B B . 298 PHE CZ   1 1 
        6 19497 2 1 100 PHE H    H  -0.197   4.792   7.048 1.00 . B B . 298 PHE H    1 1 
        6 19498 2 1 100 PHE HA   H  -2.098   5.686   4.994 1.00 . B B . 298 PHE HA   1 1 
        6 19499 2 1 100 PHE HB2  H  -2.171   3.494   7.024 1.00 . B B . 298 PHE HB2  1 1 
        6 19500 2 1 100 PHE HB3  H  -3.599   3.991   6.151 1.00 . B B . 298 PHE HB3  1 1 
        6 19501 2 1 100 PHE HD1  H  -0.415   3.812   4.327 1.00 . B B . 298 PHE HD1  1 1 
        6 19502 2 1 100 PHE HD2  H  -3.886   1.702   5.543 1.00 . B B . 298 PHE HD2  1 1 
        6 19503 2 1 100 PHE HE1  H   0.058   2.058   2.662 1.00 . B B . 298 PHE HE1  1 1 
        6 19504 2 1 100 PHE HE2  H  -3.469  -0.027   3.961 1.00 . B B . 298 PHE HE2  1 1 
        6 19505 2 1 100 PHE HZ   H  -1.460   0.117   2.452 1.00 . B B . 298 PHE HZ   1 1 
        6 19506 2 1 100 PHE N    N  -0.521   5.306   6.279 1.00 . B B . 298 PHE N    1 1 
        6 19507 2 1 100 PHE O    O  -2.099   6.238   8.144 1.00 . B B . 298 PHE O    1 1 
        6 19508 2 1 101 GLY C    C  -5.063   6.391   8.657 1.00 . B B . 299 GLY C    1 1 
        6 19509 2 1 101 GLY CA   C  -4.533   7.326   7.600 1.00 . B B . 299 GLY CA   1 1 
        6 19510 2 1 101 GLY H    H  -3.989   6.610   5.719 1.00 . B B . 299 GLY H    1 1 
        6 19511 2 1 101 GLY HA2  H  -3.944   8.093   8.082 1.00 . B B . 299 GLY HA2  1 1 
        6 19512 2 1 101 GLY HA3  H  -5.370   7.781   7.092 1.00 . B B . 299 GLY HA3  1 1 
        6 19513 2 1 101 GLY N    N  -3.725   6.646   6.664 1.00 . B B . 299 GLY N    1 1 
        6 19514 2 1 101 GLY O    O  -4.974   5.142   8.517 1.00 . B B . 299 GLY O    1 1 
        6 19515 2 1 102 GLN C    C  -7.217   5.205  10.420 1.00 . B B . 300 GLN C    1 1 
        6 19516 2 1 102 GLN CA   C  -6.187   6.275  10.837 1.00 . B B . 300 GLN CA   1 1 
        6 19517 2 1 102 GLN CB   C  -6.795   7.307  11.793 1.00 . B B . 300 GLN CB   1 1 
        6 19518 2 1 102 GLN CD   C  -7.854   7.854  13.988 1.00 . B B . 300 GLN CD   1 1 
        6 19519 2 1 102 GLN CG   C  -7.398   6.749  13.065 1.00 . B B . 300 GLN CG   1 1 
        6 19520 2 1 102 GLN H    H  -5.682   7.960   9.654 1.00 . B B . 300 GLN H    1 1 
        6 19521 2 1 102 GLN HA   H  -5.366   5.785  11.340 1.00 . B B . 300 GLN HA   1 1 
        6 19522 2 1 102 GLN HB2  H  -6.025   8.008  12.077 1.00 . B B . 300 GLN HB2  1 1 
        6 19523 2 1 102 GLN HB3  H  -7.565   7.848  11.262 1.00 . B B . 300 GLN HB3  1 1 
        6 19524 2 1 102 GLN HE21 H  -9.640   7.888  13.127 1.00 . B B . 300 GLN HE21 1 1 
        6 19525 2 1 102 GLN HE22 H  -9.385   9.009  14.415 1.00 . B B . 300 GLN HE22 1 1 
        6 19526 2 1 102 GLN HG2  H  -8.246   6.130  12.811 1.00 . B B . 300 GLN HG2  1 1 
        6 19527 2 1 102 GLN HG3  H  -6.656   6.154  13.574 1.00 . B B . 300 GLN HG3  1 1 
        6 19528 2 1 102 GLN N    N  -5.637   6.982   9.682 1.00 . B B . 300 GLN N    1 1 
        6 19529 2 1 102 GLN NE2  N  -9.074   8.290  13.828 1.00 . B B . 300 GLN NE2  1 1 
        6 19530 2 1 102 GLN O    O  -7.455   4.232  11.143 1.00 . B B . 300 GLN O    1 1 
        6 19531 2 1 102 GLN OE1  O  -7.094   8.321  14.839 1.00 . B B . 300 GLN OE1  1 1 
        6 19532 2 1 103 GLY C    C -10.125   4.824   9.040 1.00 . B B . 301 GLY C    1 1 
        6 19533 2 1 103 GLY CA   C  -8.717   4.439   8.744 1.00 . B B . 301 GLY CA   1 1 
        6 19534 2 1 103 GLY H    H  -7.581   6.175   8.719 1.00 . B B . 301 GLY H    1 1 
        6 19535 2 1 103 GLY HA2  H  -8.582   4.365   7.675 1.00 . B B . 301 GLY HA2  1 1 
        6 19536 2 1 103 GLY HA3  H  -8.513   3.471   9.182 1.00 . B B . 301 GLY HA3  1 1 
        6 19537 2 1 103 GLY N    N  -7.792   5.382   9.256 1.00 . B B . 301 GLY N    1 1 
        6 19538 2 1 103 GLY O    O -10.435   5.310  10.142 1.00 . B B . 301 GLY O    1 1 
        6 19539 2 1 104 THR C    C -13.009   3.530   8.425 1.00 . B B . 302 THR C    1 1 
        6 19540 2 1 104 THR CA   C -12.350   4.873   8.293 1.00 . B B . 302 THR CA   1 1 
        6 19541 2 1 104 THR CB   C -13.002   5.653   7.134 1.00 . B B . 302 THR CB   1 1 
        6 19542 2 1 104 THR CG2  C -14.484   5.912   7.411 1.00 . B B . 302 THR CG2  1 1 
        6 19543 2 1 104 THR H    H -10.664   4.397   7.185 1.00 . B B . 302 THR H    1 1 
        6 19544 2 1 104 THR HA   H -12.475   5.429   9.211 1.00 . B B . 302 THR HA   1 1 
        6 19545 2 1 104 THR HB   H -12.915   5.041   6.252 1.00 . B B . 302 THR HB   1 1 
        6 19546 2 1 104 THR HG1  H -12.833   7.604   7.400 1.00 . B B . 302 THR HG1  1 1 
        6 19547 2 1 104 THR HG21 H -14.914   6.465   6.590 1.00 . B B . 302 THR HG21 1 1 
        6 19548 2 1 104 THR HG22 H -14.583   6.483   8.322 1.00 . B B . 302 THR HG22 1 1 
        6 19549 2 1 104 THR HG23 H -15.001   4.969   7.521 1.00 . B B . 302 THR HG23 1 1 
        6 19550 2 1 104 THR N    N -10.973   4.660   8.080 1.00 . B B . 302 THR N    1 1 
        6 19551 2 1 104 THR O    O -12.897   2.670   7.536 1.00 . B B . 302 THR O    1 1 
        6 19552 2 1 104 THR OG1  O -12.326   6.909   6.956 1.00 . B B . 302 THR OG1  1 1 
        6 19553 2 1 105 LYS C    C -15.748   2.299   9.177 1.00 . B B . 303 LYS C    1 1 
        6 19554 2 1 105 LYS CA   C -14.374   2.179   9.829 1.00 . B B . 303 LYS CA   1 1 
        6 19555 2 1 105 LYS CB   C -14.388   2.030  11.377 1.00 . B B . 303 LYS CB   1 1 
        6 19556 2 1 105 LYS CD   C -16.573   0.922  11.893 1.00 . B B . 303 LYS CD   1 1 
        6 19557 2 1 105 LYS CE   C -17.235  -0.255  12.540 1.00 . B B . 303 LYS CE   1 1 
        6 19558 2 1 105 LYS CG   C -15.079   0.817  11.974 1.00 . B B . 303 LYS CG   1 1 
        6 19559 2 1 105 LYS H    H -13.638   4.081  10.187 1.00 . B B . 303 LYS H    1 1 
        6 19560 2 1 105 LYS HA   H -13.844   1.351   9.393 1.00 . B B . 303 LYS HA   1 1 
        6 19561 2 1 105 LYS HB2  H -13.364   1.991  11.716 1.00 . B B . 303 LYS HB2  1 1 
        6 19562 2 1 105 LYS HB3  H -14.840   2.919  11.791 1.00 . B B . 303 LYS HB3  1 1 
        6 19563 2 1 105 LYS HD2  H -16.892   1.833  12.375 1.00 . B B . 303 LYS HD2  1 1 
        6 19564 2 1 105 LYS HD3  H -16.828   0.947  10.843 1.00 . B B . 303 LYS HD3  1 1 
        6 19565 2 1 105 LYS HE2  H -18.295  -0.063  12.484 1.00 . B B . 303 LYS HE2  1 1 
        6 19566 2 1 105 LYS HE3  H -16.985  -1.140  11.978 1.00 . B B . 303 LYS HE3  1 1 
        6 19567 2 1 105 LYS HG2  H -14.765  -0.068  11.442 1.00 . B B . 303 LYS HG2  1 1 
        6 19568 2 1 105 LYS HG3  H -14.786   0.729  13.011 1.00 . B B . 303 LYS HG3  1 1 
        6 19569 2 1 105 LYS HZ1  H -17.169   0.395  14.526 1.00 . B B . 303 LYS HZ1  1 1 
        6 19570 2 1 105 LYS HZ2  H -15.822  -0.506  14.059 1.00 . B B . 303 LYS HZ2  1 1 
        6 19571 2 1 105 LYS HZ3  H -17.290  -1.267  14.355 1.00 . B B . 303 LYS HZ3  1 1 
        6 19572 2 1 105 LYS N    N -13.656   3.357   9.524 1.00 . B B . 303 LYS N    1 1 
        6 19573 2 1 105 LYS NZ   N -16.852  -0.412  13.958 1.00 . B B . 303 LYS NZ   1 1 
        6 19574 2 1 105 LYS O    O -16.578   3.116   9.583 1.00 . B B . 303 LYS O    1 1 
        6 19575 2 1 106 LEU C    C -18.156   0.549   7.710 1.00 . B B . 304 LEU C    1 1 
        6 19576 2 1 106 LEU CA   C -17.165   1.653   7.357 1.00 . B B . 304 LEU CA   1 1 
        6 19577 2 1 106 LEU CB   C -16.830   1.608   5.855 1.00 . B B . 304 LEU CB   1 1 
        6 19578 2 1 106 LEU CD1  C -18.471   3.401   5.212 1.00 . B B . 304 LEU CD1  1 1 
        6 19579 2 1 106 LEU CD2  C -17.545   1.910   3.477 1.00 . B B . 304 LEU CD2  1 1 
        6 19580 2 1 106 LEU CG   C -17.959   2.006   4.914 1.00 . B B . 304 LEU CG   1 1 
        6 19581 2 1 106 LEU H    H -15.296   0.854   7.896 1.00 . B B . 304 LEU H    1 1 
        6 19582 2 1 106 LEU HA   H -17.605   2.612   7.582 1.00 . B B . 304 LEU HA   1 1 
        6 19583 2 1 106 LEU HB2  H -15.930   2.147   5.619 1.00 . B B . 304 LEU HB2  1 1 
        6 19584 2 1 106 LEU HB3  H -16.608   0.573   5.643 1.00 . B B . 304 LEU HB3  1 1 
        6 19585 2 1 106 LEU HD11 H -18.873   3.441   6.214 1.00 . B B . 304 LEU HD11 1 1 
        6 19586 2 1 106 LEU HD12 H -19.246   3.656   4.505 1.00 . B B . 304 LEU HD12 1 1 
        6 19587 2 1 106 LEU HD13 H -17.658   4.106   5.123 1.00 . B B . 304 LEU HD13 1 1 
        6 19588 2 1 106 LEU HD21 H -18.360   2.261   2.861 1.00 . B B . 304 LEU HD21 1 1 
        6 19589 2 1 106 LEU HD22 H -17.331   0.883   3.225 1.00 . B B . 304 LEU HD22 1 1 
        6 19590 2 1 106 LEU HD23 H -16.675   2.525   3.298 1.00 . B B . 304 LEU HD23 1 1 
        6 19591 2 1 106 LEU HG   H -18.718   1.273   5.086 1.00 . B B . 304 LEU HG   1 1 
        6 19592 2 1 106 LEU N    N -15.961   1.532   8.139 1.00 . B B . 304 LEU N    1 1 
        6 19593 2 1 106 LEU O    O -17.776  -0.612   7.826 1.00 . B B . 304 LEU O    1 1 
        6 19594 2 1 107 GLU C    C -21.679   0.237   7.317 1.00 . B B . 305 GLU C    1 1 
        6 19595 2 1 107 GLU CA   C -20.492   0.018   8.208 1.00 . B B . 305 GLU CA   1 1 
        6 19596 2 1 107 GLU CB   C -20.979   0.218   9.633 1.00 . B B . 305 GLU CB   1 1 
        6 19597 2 1 107 GLU CD   C -19.851  -1.752  10.658 1.00 . B B . 305 GLU CD   1 1 
        6 19598 2 1 107 GLU CG   C -20.053  -0.248  10.696 1.00 . B B . 305 GLU CG   1 1 
        6 19599 2 1 107 GLU H    H -19.624   1.890   7.799 1.00 . B B . 305 GLU H    1 1 
        6 19600 2 1 107 GLU HA   H -20.132  -0.995   8.119 1.00 . B B . 305 GLU HA   1 1 
        6 19601 2 1 107 GLU HB2  H -21.158   1.270   9.795 1.00 . B B . 305 GLU HB2  1 1 
        6 19602 2 1 107 GLU HB3  H -21.916  -0.308   9.743 1.00 . B B . 305 GLU HB3  1 1 
        6 19603 2 1 107 GLU HG2  H -19.118   0.263  10.521 1.00 . B B . 305 GLU HG2  1 1 
        6 19604 2 1 107 GLU HG3  H -20.469   0.049  11.647 1.00 . B B . 305 GLU HG3  1 1 
        6 19605 2 1 107 GLU N    N -19.408   0.935   7.889 1.00 . B B . 305 GLU N    1 1 
        6 19606 2 1 107 GLU O    O -21.829   1.295   6.697 1.00 . B B . 305 GLU O    1 1 
        6 19607 2 1 107 GLU OE1  O -20.835  -2.499  10.875 1.00 . B B . 305 GLU OE1  1 1 
        6 19608 2 1 107 GLU OE2  O -18.725  -2.208  10.445 1.00 . B B . 305 GLU OE2  1 1 
        6 19609 2 1 108 ILE C    C -24.916  -0.665   7.591 1.00 . B B . 306 ILE C    1 1 
        6 19610 2 1 108 ILE CA   C -23.776  -0.665   6.601 1.00 . B B . 306 ILE CA   1 1 
        6 19611 2 1 108 ILE CB   C -23.941  -1.729   5.476 1.00 . B B . 306 ILE CB   1 1 
        6 19612 2 1 108 ILE CD1  C -23.065  -2.310   3.153 1.00 . B B . 306 ILE CD1  1 1 
        6 19613 2 1 108 ILE CG1  C -23.112  -1.300   4.258 1.00 . B B . 306 ILE CG1  1 1 
        6 19614 2 1 108 ILE CG2  C -25.410  -1.925   5.092 1.00 . B B . 306 ILE CG2  1 1 
        6 19615 2 1 108 ILE H    H -22.311  -1.595   7.733 1.00 . B B . 306 ILE H    1 1 
        6 19616 2 1 108 ILE HA   H -23.778   0.315   6.144 1.00 . B B . 306 ILE HA   1 1 
        6 19617 2 1 108 ILE HB   H -23.541  -2.667   5.839 1.00 . B B . 306 ILE HB   1 1 
        6 19618 2 1 108 ILE HD11 H -22.645  -3.210   3.571 1.00 . B B . 306 ILE HD11 1 1 
        6 19619 2 1 108 ILE HD12 H -22.424  -1.970   2.353 1.00 . B B . 306 ILE HD12 1 1 
        6 19620 2 1 108 ILE HD13 H -24.061  -2.501   2.783 1.00 . B B . 306 ILE HD13 1 1 
        6 19621 2 1 108 ILE HG12 H -23.575  -0.415   3.844 1.00 . B B . 306 ILE HG12 1 1 
        6 19622 2 1 108 ILE HG13 H -22.103  -1.046   4.542 1.00 . B B . 306 ILE HG13 1 1 
        6 19623 2 1 108 ILE HG21 H -25.819  -0.991   4.736 1.00 . B B . 306 ILE HG21 1 1 
        6 19624 2 1 108 ILE HG22 H -25.964  -2.255   5.957 1.00 . B B . 306 ILE HG22 1 1 
        6 19625 2 1 108 ILE HG23 H -25.481  -2.672   4.314 1.00 . B B . 306 ILE HG23 1 1 
        6 19626 2 1 108 ILE N    N -22.529  -0.752   7.278 1.00 . B B . 306 ILE N    1 1 
        6 19627 2 1 108 ILE O    O -25.091  -1.600   8.382 1.00 . B B . 306 ILE O    1 1 
        6 19628 2 1 109 LYS C    C -28.052   0.269   7.763 1.00 . B B . 307 LYS C    1 1 
        6 19629 2 1 109 LYS CA   C -26.759   0.594   8.455 1.00 . B B . 307 LYS CA   1 1 
        6 19630 2 1 109 LYS CB   C -26.762   2.015   9.012 1.00 . B B . 307 LYS CB   1 1 
        6 19631 2 1 109 LYS CD   C -26.829   4.443   8.619 1.00 . B B . 307 LYS CD   1 1 
        6 19632 2 1 109 LYS CE   C -28.185   4.747   9.194 1.00 . B B . 307 LYS CE   1 1 
        6 19633 2 1 109 LYS CG   C -26.780   3.095   7.970 1.00 . B B . 307 LYS CG   1 1 
        6 19634 2 1 109 LYS H    H -25.463   1.082   6.888 1.00 . B B . 307 LYS H    1 1 
        6 19635 2 1 109 LYS HA   H -26.629  -0.093   9.276 1.00 . B B . 307 LYS HA   1 1 
        6 19636 2 1 109 LYS HB2  H -27.592   2.196   9.672 1.00 . B B . 307 LYS HB2  1 1 
        6 19637 2 1 109 LYS HB3  H -25.855   2.141   9.582 1.00 . B B . 307 LYS HB3  1 1 
        6 19638 2 1 109 LYS HD2  H -26.169   4.325   9.464 1.00 . B B . 307 LYS HD2  1 1 
        6 19639 2 1 109 LYS HD3  H -26.499   5.220   7.947 1.00 . B B . 307 LYS HD3  1 1 
        6 19640 2 1 109 LYS HE2  H -28.859   4.785   8.351 1.00 . B B . 307 LYS HE2  1 1 
        6 19641 2 1 109 LYS HE3  H -28.479   3.963   9.873 1.00 . B B . 307 LYS HE3  1 1 
        6 19642 2 1 109 LYS HG2  H -25.890   3.011   7.363 1.00 . B B . 307 LYS HG2  1 1 
        6 19643 2 1 109 LYS HG3  H -27.659   2.954   7.360 1.00 . B B . 307 LYS HG3  1 1 
        6 19644 2 1 109 LYS HZ1  H -27.971   6.834   9.242 1.00 . B B . 307 LYS HZ1  1 1 
        6 19645 2 1 109 LYS HZ2  H -27.513   6.057  10.660 1.00 . B B . 307 LYS HZ2  1 1 
        6 19646 2 1 109 LYS HZ3  H -29.138   6.234  10.292 1.00 . B B . 307 LYS HZ3  1 1 
        6 19647 2 1 109 LYS N    N -25.659   0.401   7.567 1.00 . B B . 307 LYS N    1 1 
        6 19648 2 1 109 LYS NZ   N -28.202   6.046   9.880 1.00 . B B . 307 LYS NZ   1 1 
        6 19649 2 1 109 LYS O    O -28.301   0.704   6.632 1.00 . B B . 307 LYS O    1 1 
        6 19650 2 1 110 ARG C    C -31.105  -0.976   9.024 1.00 . B B . 308 ARG C    1 1 
        6 19651 2 1 110 ARG CA   C -30.101  -0.957   7.908 1.00 . B B . 308 ARG CA   1 1 
        6 19652 2 1 110 ARG CB   C -29.977  -2.357   7.262 1.00 . B B . 308 ARG CB   1 1 
        6 19653 2 1 110 ARG CD   C -28.982  -3.800   5.442 1.00 . B B . 308 ARG CD   1 1 
        6 19654 2 1 110 ARG CG   C -29.111  -2.395   6.015 1.00 . B B . 308 ARG CG   1 1 
        6 19655 2 1 110 ARG CZ   C -30.396  -5.530   4.333 1.00 . B B . 308 ARG CZ   1 1 
        6 19656 2 1 110 ARG H    H -28.600  -0.737   9.337 1.00 . B B . 308 ARG H    1 1 
        6 19657 2 1 110 ARG HA   H -30.408  -0.245   7.160 1.00 . B B . 308 ARG HA   1 1 
        6 19658 2 1 110 ARG HB2  H -29.542  -3.030   7.984 1.00 . B B . 308 ARG HB2  1 1 
        6 19659 2 1 110 ARG HB3  H -30.961  -2.715   7.007 1.00 . B B . 308 ARG HB3  1 1 
        6 19660 2 1 110 ARG HD2  H -28.327  -3.766   4.585 1.00 . B B . 308 ARG HD2  1 1 
        6 19661 2 1 110 ARG HD3  H -28.548  -4.436   6.199 1.00 . B B . 308 ARG HD3  1 1 
        6 19662 2 1 110 ARG HE   H -31.064  -3.856   5.280 1.00 . B B . 308 ARG HE   1 1 
        6 19663 2 1 110 ARG HG2  H -29.557  -1.754   5.273 1.00 . B B . 308 ARG HG2  1 1 
        6 19664 2 1 110 ARG HG3  H -28.129  -2.020   6.265 1.00 . B B . 308 ARG HG3  1 1 
        6 19665 2 1 110 ARG HH11 H -28.381  -5.915   4.196 1.00 . B B . 308 ARG HH11 1 1 
        6 19666 2 1 110 ARG HH12 H -29.377  -7.074   3.455 1.00 . B B . 308 ARG HH12 1 1 
        6 19667 2 1 110 ARG HH21 H -32.444  -5.498   4.251 1.00 . B B . 308 ARG HH21 1 1 
        6 19668 2 1 110 ARG HH22 H -31.742  -6.840   3.495 1.00 . B B . 308 ARG HH22 1 1 
        6 19669 2 1 110 ARG N    N -28.845  -0.494   8.421 1.00 . B B . 308 ARG N    1 1 
        6 19670 2 1 110 ARG NE   N -30.269  -4.376   5.021 1.00 . B B . 308 ARG NE   1 1 
        6 19671 2 1 110 ARG NH1  N -29.311  -6.220   3.974 1.00 . B B . 308 ARG NH1  1 1 
        6 19672 2 1 110 ARG NH2  N -31.604  -5.985   4.005 1.00 . B B . 308 ARG NH2  1 1 
        6 19673 2 1 110 ARG O    O -31.134  -1.954   9.785 1.00 . B B . 308 ARG O    1 1 
        6 19674 2 1 110 ARG OXT  O -31.859  -0.006   9.159 1.00 . B B . 308 ARG OXT  1 1 
        7 19675 1 1   3 ASP C    C   3.245   1.040  14.408 1.00 . A A .   1 ASP C    1 1 
        7 19676 1 1   3 ASP CA   C   2.025   1.919  14.311 1.00 . A A .   1 ASP CA   1 1 
        7 19677 1 1   3 ASP CB   C   2.409   3.318  13.806 1.00 . A A .   1 ASP CB   1 1 
        7 19678 1 1   3 ASP CG   C   3.474   3.981  14.638 1.00 . A A .   1 ASP CG   1 1 
        7 19679 1 1   3 ASP H    H   0.544   2.583  15.665 1.00 . A A .   1 ASP H    1 1 
        7 19680 1 1   3 ASP HA   H   1.340   1.449  13.617 1.00 . A A .   1 ASP HA   1 1 
        7 19681 1 1   3 ASP HB2  H   2.774   3.244  12.793 1.00 . A A .   1 ASP HB2  1 1 
        7 19682 1 1   3 ASP HB3  H   1.528   3.943  13.820 1.00 . A A .   1 ASP HB3  1 1 
        7 19683 1 1   3 ASP N    N   1.398   1.990  15.638 1.00 . A A .   1 ASP N    1 1 
        7 19684 1 1   3 ASP O    O   3.940   1.027  15.432 1.00 . A A .   1 ASP O    1 1 
        7 19685 1 1   3 ASP OD1  O   3.188   4.368  15.788 1.00 . A A .   1 ASP OD1  1 1 
        7 19686 1 1   3 ASP OD2  O   4.595   4.122  14.163 1.00 . A A .   1 ASP OD2  1 1 
        7 19687 1 1   4 ILE C    C   5.741  -0.180  12.562 1.00 . A A .   2 ILE C    1 1 
        7 19688 1 1   4 ILE CA   C   4.569  -0.679  13.387 1.00 . A A .   2 ILE CA   1 1 
        7 19689 1 1   4 ILE CB   C   4.057  -2.050  12.901 1.00 . A A .   2 ILE CB   1 1 
        7 19690 1 1   4 ILE CD1  C   2.135  -3.697  13.334 1.00 . A A .   2 ILE CD1  1 1 
        7 19691 1 1   4 ILE CG1  C   2.912  -2.511  13.829 1.00 . A A .   2 ILE CG1  1 1 
        7 19692 1 1   4 ILE CG2  C   5.187  -3.081  12.888 1.00 . A A .   2 ILE CG2  1 1 
        7 19693 1 1   4 ILE H    H   2.944   0.349  12.568 1.00 . A A .   2 ILE H    1 1 
        7 19694 1 1   4 ILE HA   H   4.955  -0.785  14.388 1.00 . A A .   2 ILE HA   1 1 
        7 19695 1 1   4 ILE HB   H   3.663  -1.943  11.901 1.00 . A A .   2 ILE HB   1 1 
        7 19696 1 1   4 ILE HD11 H   1.426  -3.993  14.094 1.00 . A A .   2 ILE HD11 1 1 
        7 19697 1 1   4 ILE HD12 H   2.799  -4.515  13.101 1.00 . A A .   2 ILE HD12 1 1 
        7 19698 1 1   4 ILE HD13 H   1.582  -3.392  12.455 1.00 . A A .   2 ILE HD13 1 1 
        7 19699 1 1   4 ILE HG12 H   3.340  -2.790  14.779 1.00 . A A .   2 ILE HG12 1 1 
        7 19700 1 1   4 ILE HG13 H   2.219  -1.703  14.003 1.00 . A A .   2 ILE HG13 1 1 
        7 19701 1 1   4 ILE HG21 H   4.803  -4.031  12.549 1.00 . A A .   2 ILE HG21 1 1 
        7 19702 1 1   4 ILE HG22 H   5.581  -3.190  13.888 1.00 . A A .   2 ILE HG22 1 1 
        7 19703 1 1   4 ILE HG23 H   5.971  -2.751  12.222 1.00 . A A .   2 ILE HG23 1 1 
        7 19704 1 1   4 ILE N    N   3.485   0.275  13.385 1.00 . A A .   2 ILE N    1 1 
        7 19705 1 1   4 ILE O    O   5.639   0.009  11.363 1.00 . A A .   2 ILE O    1 1 
        7 19706 1 1   5 GLN C    C   8.698  -0.592  11.804 1.00 . A A .   3 GLN C    1 1 
        7 19707 1 1   5 GLN CA   C   8.015   0.538  12.557 1.00 . A A .   3 GLN CA   1 1 
        7 19708 1 1   5 GLN CB   C   8.968   1.107  13.593 1.00 . A A .   3 GLN CB   1 1 
        7 19709 1 1   5 GLN CD   C  11.044   2.405  14.091 1.00 . A A .   3 GLN CD   1 1 
        7 19710 1 1   5 GLN CG   C  10.120   1.877  13.017 1.00 . A A .   3 GLN CG   1 1 
        7 19711 1 1   5 GLN H    H   6.875  -0.132  14.179 1.00 . A A .   3 GLN H    1 1 
        7 19712 1 1   5 GLN HA   H   7.729   1.321  11.872 1.00 . A A .   3 GLN HA   1 1 
        7 19713 1 1   5 GLN HB2  H   8.444   1.711  14.315 1.00 . A A .   3 GLN HB2  1 1 
        7 19714 1 1   5 GLN HB3  H   9.389   0.274  14.132 1.00 . A A .   3 GLN HB3  1 1 
        7 19715 1 1   5 GLN HE21 H  12.582   2.270  12.875 1.00 . A A .   3 GLN HE21 1 1 
        7 19716 1 1   5 GLN HE22 H  12.918   2.877  14.450 1.00 . A A .   3 GLN HE22 1 1 
        7 19717 1 1   5 GLN HG2  H  10.658   1.215  12.354 1.00 . A A .   3 GLN HG2  1 1 
        7 19718 1 1   5 GLN HG3  H   9.702   2.702  12.460 1.00 . A A .   3 GLN HG3  1 1 
        7 19719 1 1   5 GLN N    N   6.843   0.031  13.214 1.00 . A A .   3 GLN N    1 1 
        7 19720 1 1   5 GLN NE2  N  12.297   2.527  13.777 1.00 . A A .   3 GLN NE2  1 1 
        7 19721 1 1   5 GLN O    O   9.110  -1.588  12.403 1.00 . A A .   3 GLN O    1 1 
        7 19722 1 1   5 GLN OE1  O  10.619   2.692  15.209 1.00 . A A .   3 GLN OE1  1 1 
        7 19723 1 1   6 MET C    C  10.793  -0.946   9.282 1.00 . A A .   4 MET C    1 1 
        7 19724 1 1   6 MET CA   C   9.405  -1.438   9.667 1.00 . A A .   4 MET CA   1 1 
        7 19725 1 1   6 MET CB   C   8.554  -1.669   8.407 1.00 . A A .   4 MET CB   1 1 
        7 19726 1 1   6 MET CE   C   7.618  -4.797   8.509 1.00 . A A .   4 MET CE   1 1 
        7 19727 1 1   6 MET CG   C   7.103  -2.065   8.689 1.00 . A A .   4 MET CG   1 1 
        7 19728 1 1   6 MET H    H   8.424   0.364  10.092 1.00 . A A .   4 MET H    1 1 
        7 19729 1 1   6 MET HA   H   9.487  -2.360  10.222 1.00 . A A .   4 MET HA   1 1 
        7 19730 1 1   6 MET HB2  H   8.545  -0.753   7.834 1.00 . A A .   4 MET HB2  1 1 
        7 19731 1 1   6 MET HB3  H   9.012  -2.446   7.811 1.00 . A A .   4 MET HB3  1 1 
        7 19732 1 1   6 MET HE1  H   7.073  -4.773   7.577 1.00 . A A .   4 MET HE1  1 1 
        7 19733 1 1   6 MET HE2  H   7.554  -5.789   8.930 1.00 . A A .   4 MET HE2  1 1 
        7 19734 1 1   6 MET HE3  H   8.656  -4.568   8.318 1.00 . A A .   4 MET HE3  1 1 
        7 19735 1 1   6 MET HG2  H   6.636  -1.269   9.250 1.00 . A A .   4 MET HG2  1 1 
        7 19736 1 1   6 MET HG3  H   6.587  -2.181   7.746 1.00 . A A .   4 MET HG3  1 1 
        7 19737 1 1   6 MET N    N   8.786  -0.445  10.510 1.00 . A A .   4 MET N    1 1 
        7 19738 1 1   6 MET O    O  10.932   0.080   8.618 1.00 . A A .   4 MET O    1 1 
        7 19739 1 1   6 MET SD   S   6.930  -3.596   9.641 1.00 . A A .   4 MET SD   1 1 
        7 19740 1 1   7 THR C    C  13.699  -1.900   8.155 1.00 . A A .   5 THR C    1 1 
        7 19741 1 1   7 THR CA   C  13.179  -1.252   9.459 1.00 . A A .   5 THR CA   1 1 
        7 19742 1 1   7 THR CB   C  14.077  -1.677  10.645 1.00 . A A .   5 THR CB   1 1 
        7 19743 1 1   7 THR CG2  C  15.513  -1.192  10.453 1.00 . A A .   5 THR CG2  1 1 
        7 19744 1 1   7 THR H    H  11.633  -2.444  10.264 1.00 . A A .   5 THR H    1 1 
        7 19745 1 1   7 THR HA   H  13.219  -0.177   9.369 1.00 . A A .   5 THR HA   1 1 
        7 19746 1 1   7 THR HB   H  14.066  -2.754  10.719 1.00 . A A .   5 THR HB   1 1 
        7 19747 1 1   7 THR HG1  H  13.531  -0.155  11.747 1.00 . A A .   5 THR HG1  1 1 
        7 19748 1 1   7 THR HG21 H  15.918  -1.620   9.547 1.00 . A A .   5 THR HG21 1 1 
        7 19749 1 1   7 THR HG22 H  16.113  -1.502  11.295 1.00 . A A .   5 THR HG22 1 1 
        7 19750 1 1   7 THR HG23 H  15.525  -0.115  10.376 1.00 . A A .   5 THR HG23 1 1 
        7 19751 1 1   7 THR N    N  11.804  -1.640   9.726 1.00 . A A .   5 THR N    1 1 
        7 19752 1 1   7 THR O    O  13.790  -3.116   8.069 1.00 . A A .   5 THR O    1 1 
        7 19753 1 1   7 THR OG1  O  13.547  -1.113  11.864 1.00 . A A .   5 THR OG1  1 1 
        7 19754 1 1   8 GLN C    C  16.043  -1.403   5.804 1.00 . A A .   6 GLN C    1 1 
        7 19755 1 1   8 GLN CA   C  14.550  -1.547   5.887 1.00 . A A .   6 GLN CA   1 1 
        7 19756 1 1   8 GLN CB   C  13.874  -0.831   4.729 1.00 . A A .   6 GLN CB   1 1 
        7 19757 1 1   8 GLN CD   C  12.862  -2.743   3.521 1.00 . A A .   6 GLN CD   1 1 
        7 19758 1 1   8 GLN CG   C  12.591  -1.478   4.262 1.00 . A A .   6 GLN CG   1 1 
        7 19759 1 1   8 GLN H    H  13.938  -0.099   7.256 1.00 . A A .   6 GLN H    1 1 
        7 19760 1 1   8 GLN HA   H  14.331  -2.600   5.809 1.00 . A A .   6 GLN HA   1 1 
        7 19761 1 1   8 GLN HB2  H  13.649   0.180   5.038 1.00 . A A .   6 GLN HB2  1 1 
        7 19762 1 1   8 GLN HB3  H  14.559  -0.795   3.895 1.00 . A A .   6 GLN HB3  1 1 
        7 19763 1 1   8 GLN HE21 H  13.000  -1.745   1.812 1.00 . A A .   6 GLN HE21 1 1 
        7 19764 1 1   8 GLN HE22 H  13.247  -3.444   1.751 1.00 . A A .   6 GLN HE22 1 1 
        7 19765 1 1   8 GLN HG2  H  11.998  -1.790   5.111 1.00 . A A .   6 GLN HG2  1 1 
        7 19766 1 1   8 GLN HG3  H  12.026  -0.828   3.613 1.00 . A A .   6 GLN HG3  1 1 
        7 19767 1 1   8 GLN N    N  14.027  -1.074   7.158 1.00 . A A .   6 GLN N    1 1 
        7 19768 1 1   8 GLN NE2  N  13.045  -2.624   2.244 1.00 . A A .   6 GLN NE2  1 1 
        7 19769 1 1   8 GLN O    O  16.589  -0.293   5.875 1.00 . A A .   6 GLN O    1 1 
        7 19770 1 1   8 GLN OE1  O  12.918  -3.809   4.089 1.00 . A A .   6 GLN OE1  1 1 
        7 19771 1 1   9 SER C    C  18.518  -3.681   4.580 1.00 . A A .   7 SER C    1 1 
        7 19772 1 1   9 SER CA   C  18.112  -2.578   5.558 1.00 . A A .   7 SER CA   1 1 
        7 19773 1 1   9 SER CB   C  18.720  -2.782   6.935 1.00 . A A .   7 SER CB   1 1 
        7 19774 1 1   9 SER H    H  16.184  -3.362   5.653 1.00 . A A .   7 SER H    1 1 
        7 19775 1 1   9 SER HA   H  18.465  -1.639   5.154 1.00 . A A .   7 SER HA   1 1 
        7 19776 1 1   9 SER HB2  H  19.762  -3.026   6.819 1.00 . A A .   7 SER HB2  1 1 
        7 19777 1 1   9 SER HB3  H  18.618  -1.876   7.514 1.00 . A A .   7 SER HB3  1 1 
        7 19778 1 1   9 SER HG   H  17.326  -4.160   7.107 1.00 . A A .   7 SER HG   1 1 
        7 19779 1 1   9 SER N    N  16.690  -2.518   5.679 1.00 . A A .   7 SER N    1 1 
        7 19780 1 1   9 SER O    O  17.928  -4.762   4.596 1.00 . A A .   7 SER O    1 1 
        7 19781 1 1   9 SER OG   O  18.076  -3.850   7.630 1.00 . A A .   7 SER OG   1 1 
        7 19782 1 1  10 PRO C    C  19.306  -1.072   2.985 1.00 . A A .   8 PRO C    1 1 
        7 19783 1 1  10 PRO CA   C  20.202  -2.152   3.589 1.00 . A A .   8 PRO CA   1 1 
        7 19784 1 1  10 PRO CB   C  21.362  -2.470   2.643 1.00 . A A .   8 PRO CB   1 1 
        7 19785 1 1  10 PRO CD   C  20.000  -4.422   2.725 1.00 . A A .   8 PRO CD   1 1 
        7 19786 1 1  10 PRO CG   C  20.864  -3.598   1.817 1.00 . A A .   8 PRO CG   1 1 
        7 19787 1 1  10 PRO HA   H  20.579  -1.823   4.545 1.00 . A A .   8 PRO HA   1 1 
        7 19788 1 1  10 PRO HB2  H  21.583  -1.601   2.040 1.00 . A A .   8 PRO HB2  1 1 
        7 19789 1 1  10 PRO HB3  H  22.233  -2.754   3.213 1.00 . A A .   8 PRO HB3  1 1 
        7 19790 1 1  10 PRO HD2  H  19.187  -4.865   2.169 1.00 . A A .   8 PRO HD2  1 1 
        7 19791 1 1  10 PRO HD3  H  20.583  -5.187   3.217 1.00 . A A .   8 PRO HD3  1 1 
        7 19792 1 1  10 PRO HG2  H  20.277  -3.213   0.996 1.00 . A A .   8 PRO HG2  1 1 
        7 19793 1 1  10 PRO HG3  H  21.692  -4.184   1.451 1.00 . A A .   8 PRO HG3  1 1 
        7 19794 1 1  10 PRO N    N  19.494  -3.438   3.702 1.00 . A A .   8 PRO N    1 1 
        7 19795 1 1  10 PRO O    O  18.362  -1.377   2.276 1.00 . A A .   8 PRO O    1 1 
        7 19796 1 1  11 SER C    C  19.028   1.474   1.285 1.00 . A A .   9 SER C    1 1 
        7 19797 1 1  11 SER CA   C  18.809   1.288   2.797 1.00 . A A .   9 SER CA   1 1 
        7 19798 1 1  11 SER CB   C  19.204   2.538   3.566 1.00 . A A .   9 SER CB   1 1 
        7 19799 1 1  11 SER H    H  20.324   0.371   3.908 1.00 . A A .   9 SER H    1 1 
        7 19800 1 1  11 SER HA   H  17.765   1.090   2.977 1.00 . A A .   9 SER HA   1 1 
        7 19801 1 1  11 SER HB2  H  18.743   3.400   3.108 1.00 . A A .   9 SER HB2  1 1 
        7 19802 1 1  11 SER HB3  H  18.876   2.454   4.591 1.00 . A A .   9 SER HB3  1 1 
        7 19803 1 1  11 SER HG   H  20.950   2.524   4.439 1.00 . A A .   9 SER HG   1 1 
        7 19804 1 1  11 SER N    N  19.576   0.167   3.306 1.00 . A A .   9 SER N    1 1 
        7 19805 1 1  11 SER O    O  18.251   2.137   0.601 1.00 . A A .   9 SER O    1 1 
        7 19806 1 1  11 SER OG   O  20.614   2.704   3.548 1.00 . A A .   9 SER OG   1 1 
        7 19807 1 1  12 SER C    C  21.283  -0.263  -0.956 1.00 . A A .  10 SER C    1 1 
        7 19808 1 1  12 SER CA   C  20.403   0.922  -0.614 1.00 . A A .  10 SER CA   1 1 
        7 19809 1 1  12 SER CB   C  21.082   2.255  -0.958 1.00 . A A .  10 SER CB   1 1 
        7 19810 1 1  12 SER H    H  20.665   0.368   1.387 1.00 . A A .  10 SER H    1 1 
        7 19811 1 1  12 SER HA   H  19.475   0.840  -1.163 1.00 . A A .  10 SER HA   1 1 
        7 19812 1 1  12 SER HB2  H  21.421   2.233  -1.982 1.00 . A A .  10 SER HB2  1 1 
        7 19813 1 1  12 SER HB3  H  20.371   3.058  -0.831 1.00 . A A .  10 SER HB3  1 1 
        7 19814 1 1  12 SER HG   H  22.317   1.715   0.456 1.00 . A A .  10 SER HG   1 1 
        7 19815 1 1  12 SER N    N  20.080   0.878   0.785 1.00 . A A .  10 SER N    1 1 
        7 19816 1 1  12 SER O    O  22.073  -0.703  -0.120 1.00 . A A .  10 SER O    1 1 
        7 19817 1 1  12 SER OG   O  22.201   2.495  -0.104 1.00 . A A .  10 SER OG   1 1 
        7 19818 1 1  13 LEU C    C  22.103  -1.905  -4.046 1.00 . A A .  11 LEU C    1 1 
        7 19819 1 1  13 LEU CA   C  21.909  -1.932  -2.545 1.00 . A A .  11 LEU CA   1 1 
        7 19820 1 1  13 LEU CB   C  21.184  -3.232  -2.063 1.00 . A A .  11 LEU CB   1 1 
        7 19821 1 1  13 LEU CD1  C  21.159  -5.661  -1.438 1.00 . A A .  11 LEU CD1  1 1 
        7 19822 1 1  13 LEU CD2  C  22.005  -5.045  -3.667 1.00 . A A .  11 LEU CD2  1 1 
        7 19823 1 1  13 LEU CG   C  21.910  -4.602  -2.214 1.00 . A A .  11 LEU CG   1 1 
        7 19824 1 1  13 LEU H    H  20.519  -0.388  -2.798 1.00 . A A .  11 LEU H    1 1 
        7 19825 1 1  13 LEU HA   H  22.871  -1.872  -2.061 1.00 . A A .  11 LEU HA   1 1 
        7 19826 1 1  13 LEU HB2  H  20.959  -3.102  -1.016 1.00 . A A .  11 LEU HB2  1 1 
        7 19827 1 1  13 LEU HB3  H  20.244  -3.291  -2.591 1.00 . A A .  11 LEU HB3  1 1 
        7 19828 1 1  13 LEU HD11 H  20.147  -5.733  -1.807 1.00 . A A .  11 LEU HD11 1 1 
        7 19829 1 1  13 LEU HD12 H  21.140  -5.397  -0.391 1.00 . A A .  11 LEU HD12 1 1 
        7 19830 1 1  13 LEU HD13 H  21.652  -6.613  -1.559 1.00 . A A .  11 LEU HD13 1 1 
        7 19831 1 1  13 LEU HD21 H  21.012  -5.147  -4.080 1.00 . A A .  11 LEU HD21 1 1 
        7 19832 1 1  13 LEU HD22 H  22.512  -5.996  -3.712 1.00 . A A .  11 LEU HD22 1 1 
        7 19833 1 1  13 LEU HD23 H  22.559  -4.311  -4.232 1.00 . A A .  11 LEU HD23 1 1 
        7 19834 1 1  13 LEU HG   H  22.905  -4.523  -1.803 1.00 . A A .  11 LEU HG   1 1 
        7 19835 1 1  13 LEU N    N  21.144  -0.784  -2.146 1.00 . A A .  11 LEU N    1 1 
        7 19836 1 1  13 LEU O    O  21.136  -1.803  -4.809 1.00 . A A .  11 LEU O    1 1 
        7 19837 1 1  14 SER C    C  24.201  -3.386  -6.221 1.00 . A A .  12 SER C    1 1 
        7 19838 1 1  14 SER CA   C  23.664  -2.017  -5.851 1.00 . A A .  12 SER CA   1 1 
        7 19839 1 1  14 SER CB   C  24.618  -0.882  -6.247 1.00 . A A .  12 SER CB   1 1 
        7 19840 1 1  14 SER H    H  24.067  -1.999  -3.802 1.00 . A A .  12 SER H    1 1 
        7 19841 1 1  14 SER HA   H  22.733  -1.888  -6.383 1.00 . A A .  12 SER HA   1 1 
        7 19842 1 1  14 SER HB2  H  24.942  -1.070  -7.259 1.00 . A A .  12 SER HB2  1 1 
        7 19843 1 1  14 SER HB3  H  24.084   0.056  -6.212 1.00 . A A .  12 SER HB3  1 1 
        7 19844 1 1  14 SER HG   H  25.403  -0.554  -4.524 1.00 . A A .  12 SER HG   1 1 
        7 19845 1 1  14 SER N    N  23.342  -1.970  -4.462 1.00 . A A .  12 SER N    1 1 
        7 19846 1 1  14 SER O    O  25.212  -3.845  -5.674 1.00 . A A .  12 SER O    1 1 
        7 19847 1 1  14 SER OG   O  25.756  -0.814  -5.385 1.00 . A A .  12 SER OG   1 1 
        7 19848 1 1  15 ALA C    C  23.892  -5.471  -9.048 1.00 . A A .  13 ALA C    1 1 
        7 19849 1 1  15 ALA CA   C  23.887  -5.385  -7.543 1.00 . A A .  13 ALA CA   1 1 
        7 19850 1 1  15 ALA CB   C  22.943  -6.418  -6.948 1.00 . A A .  13 ALA CB   1 1 
        7 19851 1 1  15 ALA H    H  22.738  -3.576  -7.515 1.00 . A A .  13 ALA H    1 1 
        7 19852 1 1  15 ALA HA   H  24.887  -5.580  -7.182 1.00 . A A .  13 ALA HA   1 1 
        7 19853 1 1  15 ALA HB1  H  23.255  -7.408  -7.247 1.00 . A A .  13 ALA HB1  1 1 
        7 19854 1 1  15 ALA HB2  H  21.944  -6.231  -7.312 1.00 . A A .  13 ALA HB2  1 1 
        7 19855 1 1  15 ALA HB3  H  22.958  -6.346  -5.870 1.00 . A A .  13 ALA HB3  1 1 
        7 19856 1 1  15 ALA N    N  23.518  -4.039  -7.119 1.00 . A A .  13 ALA N    1 1 
        7 19857 1 1  15 ALA O    O  23.245  -4.688  -9.705 1.00 . A A .  13 ALA O    1 1 
        7 19858 1 1  16 SER C    C  23.559  -7.398 -11.539 1.00 . A A .  14 SER C    1 1 
        7 19859 1 1  16 SER CA   C  24.747  -6.553 -11.007 1.00 . A A .  14 SER CA   1 1 
        7 19860 1 1  16 SER CB   C  26.116  -7.156 -11.330 1.00 . A A .  14 SER CB   1 1 
        7 19861 1 1  16 SER H    H  25.186  -6.982  -9.027 1.00 . A A .  14 SER H    1 1 
        7 19862 1 1  16 SER HA   H  24.701  -5.559 -11.440 1.00 . A A .  14 SER HA   1 1 
        7 19863 1 1  16 SER HB2  H  26.086  -7.624 -12.304 1.00 . A A .  14 SER HB2  1 1 
        7 19864 1 1  16 SER HB3  H  26.865  -6.378 -11.326 1.00 . A A .  14 SER HB3  1 1 
        7 19865 1 1  16 SER HG   H  25.867  -8.898 -10.444 1.00 . A A .  14 SER HG   1 1 
        7 19866 1 1  16 SER N    N  24.658  -6.371  -9.581 1.00 . A A .  14 SER N    1 1 
        7 19867 1 1  16 SER O    O  22.861  -8.061 -10.756 1.00 . A A .  14 SER O    1 1 
        7 19868 1 1  16 SER OG   O  26.471  -8.138 -10.358 1.00 . A A .  14 SER OG   1 1 
        7 19869 1 1  17 VAL C    C  22.294  -9.559 -13.296 1.00 . A A .  15 VAL C    1 1 
        7 19870 1 1  17 VAL CA   C  22.199  -8.046 -13.463 1.00 . A A .  15 VAL CA   1 1 
        7 19871 1 1  17 VAL CB   C  22.057  -7.693 -14.975 1.00 . A A .  15 VAL CB   1 1 
        7 19872 1 1  17 VAL CG1  C  20.895  -8.446 -15.615 1.00 . A A .  15 VAL CG1  1 1 
        7 19873 1 1  17 VAL CG2  C  21.844  -6.213 -15.144 1.00 . A A .  15 VAL CG2  1 1 
        7 19874 1 1  17 VAL H    H  23.939  -6.849 -13.424 1.00 . A A .  15 VAL H    1 1 
        7 19875 1 1  17 VAL HA   H  21.307  -7.711 -12.956 1.00 . A A .  15 VAL HA   1 1 
        7 19876 1 1  17 VAL HB   H  22.970  -7.965 -15.482 1.00 . A A .  15 VAL HB   1 1 
        7 19877 1 1  17 VAL HG11 H  21.055  -9.509 -15.510 1.00 . A A .  15 VAL HG11 1 1 
        7 19878 1 1  17 VAL HG12 H  20.826  -8.190 -16.662 1.00 . A A .  15 VAL HG12 1 1 
        7 19879 1 1  17 VAL HG13 H  19.977  -8.176 -15.115 1.00 . A A .  15 VAL HG13 1 1 
        7 19880 1 1  17 VAL HG21 H  21.742  -5.973 -16.190 1.00 . A A .  15 VAL HG21 1 1 
        7 19881 1 1  17 VAL HG22 H  22.675  -5.675 -14.714 1.00 . A A .  15 VAL HG22 1 1 
        7 19882 1 1  17 VAL HG23 H  20.931  -5.962 -14.625 1.00 . A A .  15 VAL HG23 1 1 
        7 19883 1 1  17 VAL N    N  23.328  -7.352 -12.843 1.00 . A A .  15 VAL N    1 1 
        7 19884 1 1  17 VAL O    O  23.278 -10.188 -13.686 1.00 . A A .  15 VAL O    1 1 
        7 19885 1 1  18 GLY C    C  21.456 -11.991 -11.127 1.00 . A A .  16 GLY C    1 1 
        7 19886 1 1  18 GLY CA   C  21.176 -11.556 -12.537 1.00 . A A .  16 GLY CA   1 1 
        7 19887 1 1  18 GLY H    H  20.535  -9.524 -12.430 1.00 . A A .  16 GLY H    1 1 
        7 19888 1 1  18 GLY HA2  H  20.171 -11.866 -12.783 1.00 . A A .  16 GLY HA2  1 1 
        7 19889 1 1  18 GLY HA3  H  21.859 -12.058 -13.203 1.00 . A A .  16 GLY HA3  1 1 
        7 19890 1 1  18 GLY N    N  21.260 -10.121 -12.720 1.00 . A A .  16 GLY N    1 1 
        7 19891 1 1  18 GLY O    O  21.128 -13.121 -10.743 1.00 . A A .  16 GLY O    1 1 
        7 19892 1 1  19 ASP C    C  21.165 -11.399  -8.078 1.00 . A A .  17 ASP C    1 1 
        7 19893 1 1  19 ASP CA   C  22.374 -11.411  -8.972 1.00 . A A .  17 ASP CA   1 1 
        7 19894 1 1  19 ASP CB   C  23.465 -10.492  -8.433 1.00 . A A .  17 ASP CB   1 1 
        7 19895 1 1  19 ASP CG   C  24.807 -10.766  -9.052 1.00 . A A .  17 ASP CG   1 1 
        7 19896 1 1  19 ASP H    H  22.257 -10.222 -10.708 1.00 . A A .  17 ASP H    1 1 
        7 19897 1 1  19 ASP HA   H  22.755 -12.421  -8.971 1.00 . A A .  17 ASP HA   1 1 
        7 19898 1 1  19 ASP HB2  H  23.198  -9.468  -8.641 1.00 . A A .  17 ASP HB2  1 1 
        7 19899 1 1  19 ASP HB3  H  23.544 -10.630  -7.364 1.00 . A A .  17 ASP HB3  1 1 
        7 19900 1 1  19 ASP N    N  22.038 -11.111 -10.353 1.00 . A A .  17 ASP N    1 1 
        7 19901 1 1  19 ASP O    O  20.144 -10.790  -8.400 1.00 . A A .  17 ASP O    1 1 
        7 19902 1 1  19 ASP OD1  O  25.087 -10.276 -10.156 1.00 . A A .  17 ASP OD1  1 1 
        7 19903 1 1  19 ASP OD2  O  25.626 -11.468  -8.417 1.00 . A A .  17 ASP OD2  1 1 
        7 19904 1 1  20 ARG C    C  20.292 -11.099  -4.994 1.00 . A A .  18 ARG C    1 1 
        7 19905 1 1  20 ARG CA   C  20.188 -12.196  -6.046 1.00 . A A .  18 ARG CA   1 1 
        7 19906 1 1  20 ARG CB   C  20.216 -13.564  -5.388 1.00 . A A .  18 ARG CB   1 1 
        7 19907 1 1  20 ARG CD   C  19.093 -15.237  -3.928 1.00 . A A .  18 ARG CD   1 1 
        7 19908 1 1  20 ARG CG   C  18.988 -13.876  -4.574 1.00 . A A .  18 ARG CG   1 1 
        7 19909 1 1  20 ARG CZ   C  19.668 -17.557  -4.626 1.00 . A A .  18 ARG CZ   1 1 
        7 19910 1 1  20 ARG H    H  22.125 -12.509  -6.745 1.00 . A A .  18 ARG H    1 1 
        7 19911 1 1  20 ARG HA   H  19.262 -12.086  -6.592 1.00 . A A .  18 ARG HA   1 1 
        7 19912 1 1  20 ARG HB2  H  20.323 -14.322  -6.149 1.00 . A A .  18 ARG HB2  1 1 
        7 19913 1 1  20 ARG HB3  H  21.073 -13.616  -4.734 1.00 . A A .  18 ARG HB3  1 1 
        7 19914 1 1  20 ARG HD2  H  19.883 -15.229  -3.194 1.00 . A A .  18 ARG HD2  1 1 
        7 19915 1 1  20 ARG HD3  H  18.141 -15.421  -3.453 1.00 . A A .  18 ARG HD3  1 1 
        7 19916 1 1  20 ARG HE   H  19.272 -16.018  -5.857 1.00 . A A .  18 ARG HE   1 1 
        7 19917 1 1  20 ARG HG2  H  18.847 -13.117  -3.821 1.00 . A A .  18 ARG HG2  1 1 
        7 19918 1 1  20 ARG HG3  H  18.133 -13.865  -5.233 1.00 . A A .  18 ARG HG3  1 1 
        7 19919 1 1  20 ARG HH11 H  19.546 -17.359  -2.587 1.00 . A A .  18 ARG HH11 1 1 
        7 19920 1 1  20 ARG HH12 H  19.993 -18.910  -3.133 1.00 . A A .  18 ARG HH12 1 1 
        7 19921 1 1  20 ARG HH21 H  19.866 -18.145  -6.571 1.00 . A A .  18 ARG HH21 1 1 
        7 19922 1 1  20 ARG HH22 H  20.188 -19.354  -5.402 1.00 . A A .  18 ARG HH22 1 1 
        7 19923 1 1  20 ARG N    N  21.274 -12.079  -6.968 1.00 . A A .  18 ARG N    1 1 
        7 19924 1 1  20 ARG NE   N  19.341 -16.297  -4.915 1.00 . A A .  18 ARG NE   1 1 
        7 19925 1 1  20 ARG NH1  N  19.739 -17.966  -3.365 1.00 . A A .  18 ARG NH1  1 1 
        7 19926 1 1  20 ARG NH2  N  19.920 -18.407  -5.605 1.00 . A A .  18 ARG NH2  1 1 
        7 19927 1 1  20 ARG O    O  21.324 -10.957  -4.328 1.00 . A A .  18 ARG O    1 1 
        7 19928 1 1  21 VAL C    C  18.701  -9.674  -2.565 1.00 . A A .  19 VAL C    1 1 
        7 19929 1 1  21 VAL CA   C  19.189  -9.216  -3.935 1.00 . A A .  19 VAL CA   1 1 
        7 19930 1 1  21 VAL CB   C  18.238  -8.115  -4.476 1.00 . A A .  19 VAL CB   1 1 
        7 19931 1 1  21 VAL CG1  C  18.131  -6.935  -3.521 1.00 . A A .  19 VAL CG1  1 1 
        7 19932 1 1  21 VAL CG2  C  18.702  -7.652  -5.842 1.00 . A A .  19 VAL CG2  1 1 
        7 19933 1 1  21 VAL H    H  18.464 -10.557  -5.423 1.00 . A A .  19 VAL H    1 1 
        7 19934 1 1  21 VAL HA   H  20.179  -8.797  -3.840 1.00 . A A .  19 VAL HA   1 1 
        7 19935 1 1  21 VAL HB   H  17.253  -8.541  -4.585 1.00 . A A .  19 VAL HB   1 1 
        7 19936 1 1  21 VAL HG11 H  17.440  -6.209  -3.924 1.00 . A A .  19 VAL HG11 1 1 
        7 19937 1 1  21 VAL HG12 H  19.101  -6.478  -3.404 1.00 . A A .  19 VAL HG12 1 1 
        7 19938 1 1  21 VAL HG13 H  17.770  -7.281  -2.564 1.00 . A A .  19 VAL HG13 1 1 
        7 19939 1 1  21 VAL HG21 H  19.706  -7.258  -5.768 1.00 . A A .  19 VAL HG21 1 1 
        7 19940 1 1  21 VAL HG22 H  18.039  -6.881  -6.202 1.00 . A A .  19 VAL HG22 1 1 
        7 19941 1 1  21 VAL HG23 H  18.691  -8.490  -6.523 1.00 . A A .  19 VAL HG23 1 1 
        7 19942 1 1  21 VAL N    N  19.241 -10.336  -4.863 1.00 . A A .  19 VAL N    1 1 
        7 19943 1 1  21 VAL O    O  17.824 -10.529  -2.473 1.00 . A A .  19 VAL O    1 1 
        7 19944 1 1  22 THR C    C  18.425  -8.144   0.533 1.00 . A A .  20 THR C    1 1 
        7 19945 1 1  22 THR CA   C  18.868  -9.428  -0.180 1.00 . A A .  20 THR CA   1 1 
        7 19946 1 1  22 THR CB   C  20.046 -10.054   0.596 1.00 . A A .  20 THR CB   1 1 
        7 19947 1 1  22 THR CG2  C  19.587 -10.569   1.959 1.00 . A A .  20 THR CG2  1 1 
        7 19948 1 1  22 THR H    H  19.993  -8.461  -1.633 1.00 . A A .  20 THR H    1 1 
        7 19949 1 1  22 THR HA   H  18.053 -10.136  -0.214 1.00 . A A .  20 THR HA   1 1 
        7 19950 1 1  22 THR HB   H  20.815  -9.309   0.733 1.00 . A A .  20 THR HB   1 1 
        7 19951 1 1  22 THR HG1  H  19.842 -11.527  -0.678 1.00 . A A .  20 THR HG1  1 1 
        7 19952 1 1  22 THR HG21 H  20.427 -10.994   2.488 1.00 . A A .  20 THR HG21 1 1 
        7 19953 1 1  22 THR HG22 H  18.830 -11.326   1.822 1.00 . A A .  20 THR HG22 1 1 
        7 19954 1 1  22 THR HG23 H  19.177  -9.751   2.531 1.00 . A A .  20 THR HG23 1 1 
        7 19955 1 1  22 THR N    N  19.273  -9.114  -1.519 1.00 . A A .  20 THR N    1 1 
        7 19956 1 1  22 THR O    O  19.208  -7.211   0.693 1.00 . A A .  20 THR O    1 1 
        7 19957 1 1  22 THR OG1  O  20.571 -11.152  -0.164 1.00 . A A .  20 THR OG1  1 1 
        7 19958 1 1  23 ILE C    C  15.997  -7.511   2.937 1.00 . A A .  21 ILE C    1 1 
        7 19959 1 1  23 ILE CA   C  16.627  -6.991   1.656 1.00 . A A .  21 ILE CA   1 1 
        7 19960 1 1  23 ILE CB   C  15.566  -6.223   0.810 1.00 . A A .  21 ILE CB   1 1 
        7 19961 1 1  23 ILE CD1  C  15.262  -4.804  -1.319 1.00 . A A .  21 ILE CD1  1 1 
        7 19962 1 1  23 ILE CG1  C  16.223  -5.532  -0.393 1.00 . A A .  21 ILE CG1  1 1 
        7 19963 1 1  23 ILE CG2  C  14.827  -5.216   1.660 1.00 . A A .  21 ILE CG2  1 1 
        7 19964 1 1  23 ILE H    H  16.574  -8.849   0.707 1.00 . A A .  21 ILE H    1 1 
        7 19965 1 1  23 ILE HA   H  17.435  -6.320   1.906 1.00 . A A .  21 ILE HA   1 1 
        7 19966 1 1  23 ILE HB   H  14.853  -6.944   0.448 1.00 . A A .  21 ILE HB   1 1 
        7 19967 1 1  23 ILE HD11 H  15.821  -4.346  -2.122 1.00 . A A .  21 ILE HD11 1 1 
        7 19968 1 1  23 ILE HD12 H  14.739  -4.040  -0.765 1.00 . A A .  21 ILE HD12 1 1 
        7 19969 1 1  23 ILE HD13 H  14.543  -5.493  -1.737 1.00 . A A .  21 ILE HD13 1 1 
        7 19970 1 1  23 ILE HG12 H  16.861  -4.766   0.015 1.00 . A A .  21 ILE HG12 1 1 
        7 19971 1 1  23 ILE HG13 H  16.799  -6.241  -0.967 1.00 . A A .  21 ILE HG13 1 1 
        7 19972 1 1  23 ILE HG21 H  15.520  -4.484   2.047 1.00 . A A .  21 ILE HG21 1 1 
        7 19973 1 1  23 ILE HG22 H  14.336  -5.729   2.475 1.00 . A A .  21 ILE HG22 1 1 
        7 19974 1 1  23 ILE HG23 H  14.088  -4.732   1.039 1.00 . A A .  21 ILE HG23 1 1 
        7 19975 1 1  23 ILE N    N  17.178  -8.103   0.922 1.00 . A A .  21 ILE N    1 1 
        7 19976 1 1  23 ILE O    O  15.165  -8.413   2.901 1.00 . A A .  21 ILE O    1 1 
        7 19977 1 1  24 THR C    C  15.073  -6.350   6.013 1.00 . A A .  22 THR C    1 1 
        7 19978 1 1  24 THR CA   C  15.903  -7.417   5.319 1.00 . A A .  22 THR CA   1 1 
        7 19979 1 1  24 THR CB   C  17.056  -7.897   6.232 1.00 . A A .  22 THR CB   1 1 
        7 19980 1 1  24 THR CG2  C  17.666  -9.180   5.694 1.00 . A A .  22 THR CG2  1 1 
        7 19981 1 1  24 THR H    H  17.024  -6.210   4.029 1.00 . A A .  22 THR H    1 1 
        7 19982 1 1  24 THR HA   H  15.259  -8.261   5.123 1.00 . A A .  22 THR HA   1 1 
        7 19983 1 1  24 THR HB   H  16.644  -8.086   7.210 1.00 . A A .  22 THR HB   1 1 
        7 19984 1 1  24 THR HG1  H  17.943  -6.218   5.647 1.00 . A A .  22 THR HG1  1 1 
        7 19985 1 1  24 THR HG21 H  18.063  -9.005   4.704 1.00 . A A .  22 THR HG21 1 1 
        7 19986 1 1  24 THR HG22 H  16.907  -9.946   5.645 1.00 . A A .  22 THR HG22 1 1 
        7 19987 1 1  24 THR HG23 H  18.461  -9.501   6.351 1.00 . A A .  22 THR HG23 1 1 
        7 19988 1 1  24 THR N    N  16.394  -6.966   4.047 1.00 . A A .  22 THR N    1 1 
        7 19989 1 1  24 THR O    O  15.489  -5.178   6.111 1.00 . A A .  22 THR O    1 1 
        7 19990 1 1  24 THR OG1  O  18.081  -6.878   6.339 1.00 . A A .  22 THR OG1  1 1 
        7 19991 1 1  25 CYS C    C  12.682  -6.411   8.511 1.00 . A A .  23 CYS C    1 1 
        7 19992 1 1  25 CYS CA   C  13.030  -5.850   7.153 1.00 . A A .  23 CYS CA   1 1 
        7 19993 1 1  25 CYS CB   C  11.759  -5.612   6.324 1.00 . A A .  23 CYS CB   1 1 
        7 19994 1 1  25 CYS H    H  13.636  -7.684   6.401 1.00 . A A .  23 CYS H    1 1 
        7 19995 1 1  25 CYS HA   H  13.545  -4.909   7.280 1.00 . A A .  23 CYS HA   1 1 
        7 19996 1 1  25 CYS HB2  H  12.040  -5.191   5.370 1.00 . A A .  23 CYS HB2  1 1 
        7 19997 1 1  25 CYS HB3  H  11.259  -6.554   6.163 1.00 . A A .  23 CYS HB3  1 1 
        7 19998 1 1  25 CYS N    N  13.917  -6.745   6.481 1.00 . A A .  23 CYS N    1 1 
        7 19999 1 1  25 CYS O    O  12.439  -7.616   8.652 1.00 . A A .  23 CYS O    1 1 
        7 20000 1 1  25 CYS SG   S  10.564  -4.466   7.090 1.00 . A A .  23 CYS SG   1 1 
        7 20001 1 1  26 GLN C    C  11.205  -5.123  11.375 1.00 . A A .  24 GLN C    1 1 
        7 20002 1 1  26 GLN CA   C  12.367  -5.946  10.854 1.00 . A A .  24 GLN CA   1 1 
        7 20003 1 1  26 GLN CB   C  13.593  -5.822  11.770 1.00 . A A .  24 GLN CB   1 1 
        7 20004 1 1  26 GLN CD   C  15.958  -6.614  12.272 1.00 . A A .  24 GLN CD   1 1 
        7 20005 1 1  26 GLN CG   C  14.722  -6.785  11.409 1.00 . A A .  24 GLN CG   1 1 
        7 20006 1 1  26 GLN H    H  12.922  -4.627   9.298 1.00 . A A .  24 GLN H    1 1 
        7 20007 1 1  26 GLN HA   H  12.056  -6.980  10.825 1.00 . A A .  24 GLN HA   1 1 
        7 20008 1 1  26 GLN HB2  H  13.972  -4.815  11.703 1.00 . A A .  24 GLN HB2  1 1 
        7 20009 1 1  26 GLN HB3  H  13.292  -6.019  12.788 1.00 . A A .  24 GLN HB3  1 1 
        7 20010 1 1  26 GLN HE21 H  17.089  -7.277  10.797 1.00 . A A .  24 GLN HE21 1 1 
        7 20011 1 1  26 GLN HE22 H  17.926  -6.835  12.232 1.00 . A A .  24 GLN HE22 1 1 
        7 20012 1 1  26 GLN HG2  H  14.365  -7.797  11.531 1.00 . A A .  24 GLN HG2  1 1 
        7 20013 1 1  26 GLN HG3  H  14.996  -6.629  10.376 1.00 . A A .  24 GLN HG3  1 1 
        7 20014 1 1  26 GLN N    N  12.691  -5.559   9.501 1.00 . A A .  24 GLN N    1 1 
        7 20015 1 1  26 GLN NE2  N  17.097  -6.939  11.721 1.00 . A A .  24 GLN NE2  1 1 
        7 20016 1 1  26 GLN O    O  11.267  -3.884  11.416 1.00 . A A .  24 GLN O    1 1 
        7 20017 1 1  26 GLN OE1  O  15.883  -6.210  13.438 1.00 . A A .  24 GLN OE1  1 1 
        7 20018 1 1  27 ALA C    C   9.064  -4.910  13.742 1.00 . A A .  25 ALA C    1 1 
        7 20019 1 1  27 ALA CA   C   8.947  -5.193  12.253 1.00 . A A .  25 ALA CA   1 1 
        7 20020 1 1  27 ALA CB   C   7.752  -6.093  11.987 1.00 . A A .  25 ALA CB   1 1 
        7 20021 1 1  27 ALA H    H  10.193  -6.789  11.678 1.00 . A A .  25 ALA H    1 1 
        7 20022 1 1  27 ALA HA   H   8.792  -4.263  11.726 1.00 . A A .  25 ALA HA   1 1 
        7 20023 1 1  27 ALA HB1  H   6.848  -5.595  12.303 1.00 . A A .  25 ALA HB1  1 1 
        7 20024 1 1  27 ALA HB2  H   7.867  -7.013  12.542 1.00 . A A .  25 ALA HB2  1 1 
        7 20025 1 1  27 ALA HB3  H   7.686  -6.315  10.933 1.00 . A A .  25 ALA HB3  1 1 
        7 20026 1 1  27 ALA N    N  10.153  -5.807  11.749 1.00 . A A .  25 ALA N    1 1 
        7 20027 1 1  27 ALA O    O   9.620  -5.712  14.497 1.00 . A A .  25 ALA O    1 1 
        7 20028 1 1  28 SER C    C   7.573  -4.173  16.386 1.00 . A A .  26 SER C    1 1 
        7 20029 1 1  28 SER CA   C   8.575  -3.359  15.542 1.00 . A A .  26 SER CA   1 1 
        7 20030 1 1  28 SER CB   C   8.262  -1.867  15.628 1.00 . A A .  26 SER CB   1 1 
        7 20031 1 1  28 SER H    H   8.159  -3.173  13.480 1.00 . A A .  26 SER H    1 1 
        7 20032 1 1  28 SER HA   H   9.579  -3.514  15.903 1.00 . A A .  26 SER HA   1 1 
        7 20033 1 1  28 SER HB2  H   8.977  -1.341  15.016 1.00 . A A .  26 SER HB2  1 1 
        7 20034 1 1  28 SER HB3  H   7.266  -1.689  15.250 1.00 . A A .  26 SER HB3  1 1 
        7 20035 1 1  28 SER HG   H   7.880  -0.530  16.977 1.00 . A A .  26 SER HG   1 1 
        7 20036 1 1  28 SER N    N   8.548  -3.774  14.151 1.00 . A A .  26 SER N    1 1 
        7 20037 1 1  28 SER O    O   7.710  -4.276  17.609 1.00 . A A .  26 SER O    1 1 
        7 20038 1 1  28 SER OG   O   8.357  -1.372  16.949 1.00 . A A .  26 SER OG   1 1 
        7 20039 1 1  29 GLN C    C   5.435  -6.836  15.578 1.00 . A A .  27 GLN C    1 1 
        7 20040 1 1  29 GLN CA   C   5.561  -5.547  16.367 1.00 . A A .  27 GLN CA   1 1 
        7 20041 1 1  29 GLN CB   C   4.224  -4.789  16.299 1.00 . A A .  27 GLN CB   1 1 
        7 20042 1 1  29 GLN CD   C   1.751  -4.738  16.864 1.00 . A A .  27 GLN CD   1 1 
        7 20043 1 1  29 GLN CG   C   3.094  -5.395  17.122 1.00 . A A .  27 GLN CG   1 1 
        7 20044 1 1  29 GLN H    H   6.569  -4.711  14.744 1.00 . A A .  27 GLN H    1 1 
        7 20045 1 1  29 GLN HA   H   5.830  -5.739  17.394 1.00 . A A .  27 GLN HA   1 1 
        7 20046 1 1  29 GLN HB2  H   4.387  -3.785  16.657 1.00 . A A .  27 GLN HB2  1 1 
        7 20047 1 1  29 GLN HB3  H   3.911  -4.749  15.267 1.00 . A A .  27 GLN HB3  1 1 
        7 20048 1 1  29 GLN HE21 H   1.315  -6.129  15.525 1.00 . A A .  27 GLN HE21 1 1 
        7 20049 1 1  29 GLN HE22 H   0.096  -4.947  15.791 1.00 . A A .  27 GLN HE22 1 1 
        7 20050 1 1  29 GLN HG2  H   3.005  -6.426  16.823 1.00 . A A .  27 GLN HG2  1 1 
        7 20051 1 1  29 GLN HG3  H   3.328  -5.329  18.173 1.00 . A A .  27 GLN HG3  1 1 
        7 20052 1 1  29 GLN N    N   6.597  -4.762  15.722 1.00 . A A .  27 GLN N    1 1 
        7 20053 1 1  29 GLN NE2  N   0.983  -5.318  15.971 1.00 . A A .  27 GLN NE2  1 1 
        7 20054 1 1  29 GLN O    O   5.805  -6.861  14.406 1.00 . A A .  27 GLN O    1 1 
        7 20055 1 1  29 GLN OE1  O   1.388  -3.739  17.492 1.00 . A A .  27 GLN OE1  1 1 
        7 20056 1 1  30 ASP C    C   3.601  -9.016  14.514 1.00 . A A .  28 ASP C    1 1 
        7 20057 1 1  30 ASP CA   C   4.759  -9.151  15.483 1.00 . A A .  28 ASP CA   1 1 
        7 20058 1 1  30 ASP CB   C   4.494 -10.305  16.461 1.00 . A A .  28 ASP CB   1 1 
        7 20059 1 1  30 ASP CG   C   4.391 -11.658  15.769 1.00 . A A .  28 ASP CG   1 1 
        7 20060 1 1  30 ASP H    H   4.666  -7.815  17.128 1.00 . A A .  28 ASP H    1 1 
        7 20061 1 1  30 ASP HA   H   5.660  -9.350  14.920 1.00 . A A .  28 ASP HA   1 1 
        7 20062 1 1  30 ASP HB2  H   5.296 -10.353  17.184 1.00 . A A .  28 ASP HB2  1 1 
        7 20063 1 1  30 ASP HB3  H   3.565 -10.113  16.976 1.00 . A A .  28 ASP HB3  1 1 
        7 20064 1 1  30 ASP N    N   4.937  -7.884  16.188 1.00 . A A .  28 ASP N    1 1 
        7 20065 1 1  30 ASP O    O   2.480  -8.690  14.916 1.00 . A A .  28 ASP O    1 1 
        7 20066 1 1  30 ASP OD1  O   3.284 -12.030  15.301 1.00 . A A .  28 ASP OD1  1 1 
        7 20067 1 1  30 ASP OD2  O   5.421 -12.372  15.686 1.00 . A A .  28 ASP OD2  1 1 
        7 20068 1 1  31 ILE C    C   2.574 -10.441  11.578 1.00 . A A .  29 ILE C    1 1 
        7 20069 1 1  31 ILE CA   C   2.845  -9.097  12.227 1.00 . A A .  29 ILE CA   1 1 
        7 20070 1 1  31 ILE CB   C   3.252  -8.061  11.148 1.00 . A A .  29 ILE CB   1 1 
        7 20071 1 1  31 ILE CD1  C   4.954  -7.562   9.303 1.00 . A A .  29 ILE CD1  1 1 
        7 20072 1 1  31 ILE CG1  C   4.530  -8.497  10.418 1.00 . A A .  29 ILE CG1  1 1 
        7 20073 1 1  31 ILE CG2  C   3.451  -6.700  11.797 1.00 . A A .  29 ILE CG2  1 1 
        7 20074 1 1  31 ILE H    H   4.790  -9.465  12.998 1.00 . A A .  29 ILE H    1 1 
        7 20075 1 1  31 ILE HA   H   1.942  -8.757  12.711 1.00 . A A .  29 ILE HA   1 1 
        7 20076 1 1  31 ILE HB   H   2.444  -7.979  10.434 1.00 . A A .  29 ILE HB   1 1 
        7 20077 1 1  31 ILE HD11 H   4.166  -7.503   8.566 1.00 . A A .  29 ILE HD11 1 1 
        7 20078 1 1  31 ILE HD12 H   5.851  -7.942   8.838 1.00 . A A .  29 ILE HD12 1 1 
        7 20079 1 1  31 ILE HD13 H   5.143  -6.579   9.707 1.00 . A A .  29 ILE HD13 1 1 
        7 20080 1 1  31 ILE HG12 H   5.341  -8.550  11.127 1.00 . A A .  29 ILE HG12 1 1 
        7 20081 1 1  31 ILE HG13 H   4.369  -9.475   9.990 1.00 . A A .  29 ILE HG13 1 1 
        7 20082 1 1  31 ILE HG21 H   4.214  -6.781  12.556 1.00 . A A .  29 ILE HG21 1 1 
        7 20083 1 1  31 ILE HG22 H   2.524  -6.386  12.255 1.00 . A A .  29 ILE HG22 1 1 
        7 20084 1 1  31 ILE HG23 H   3.759  -5.980  11.054 1.00 . A A .  29 ILE HG23 1 1 
        7 20085 1 1  31 ILE N    N   3.869  -9.225  13.253 1.00 . A A .  29 ILE N    1 1 
        7 20086 1 1  31 ILE O    O   1.877 -10.533  10.573 1.00 . A A .  29 ILE O    1 1 
        7 20087 1 1  32 SER C    C   3.465 -13.028  10.257 1.00 . A A .  30 SER C    1 1 
        7 20088 1 1  32 SER CA   C   2.985 -12.842  11.727 1.00 . A A .  30 SER CA   1 1 
        7 20089 1 1  32 SER CB   C   1.554 -13.384  11.974 1.00 . A A .  30 SER CB   1 1 
        7 20090 1 1  32 SER H    H   3.617 -11.276  13.005 1.00 . A A .  30 SER H    1 1 
        7 20091 1 1  32 SER HA   H   3.673 -13.408  12.338 1.00 . A A .  30 SER HA   1 1 
        7 20092 1 1  32 SER HB2  H   1.336 -13.351  13.033 1.00 . A A .  30 SER HB2  1 1 
        7 20093 1 1  32 SER HB3  H   0.845 -12.757  11.452 1.00 . A A .  30 SER HB3  1 1 
        7 20094 1 1  32 SER HG   H   2.135 -15.248  11.871 1.00 . A A .  30 SER HG   1 1 
        7 20095 1 1  32 SER N    N   3.115 -11.472  12.187 1.00 . A A .  30 SER N    1 1 
        7 20096 1 1  32 SER O    O   4.659 -13.060   9.997 1.00 . A A .  30 SER O    1 1 
        7 20097 1 1  32 SER OG   O   1.400 -14.718  11.531 1.00 . A A .  30 SER OG   1 1 
        7 20098 1 1  33 ASN C    C   2.295 -12.122   7.117 1.00 . A A .  31 ASN C    1 1 
        7 20099 1 1  33 ASN CA   C   2.887 -13.274   7.907 1.00 . A A .  31 ASN CA   1 1 
        7 20100 1 1  33 ASN CB   C   2.362 -14.611   7.339 1.00 . A A .  31 ASN CB   1 1 
        7 20101 1 1  33 ASN CG   C   0.840 -14.727   7.375 1.00 . A A .  31 ASN CG   1 1 
        7 20102 1 1  33 ASN H    H   1.599 -13.155   9.586 1.00 . A A .  31 ASN H    1 1 
        7 20103 1 1  33 ASN HA   H   3.962 -13.251   7.817 1.00 . A A .  31 ASN HA   1 1 
        7 20104 1 1  33 ASN HB2  H   2.681 -14.707   6.312 1.00 . A A .  31 ASN HB2  1 1 
        7 20105 1 1  33 ASN HB3  H   2.782 -15.425   7.913 1.00 . A A .  31 ASN HB3  1 1 
        7 20106 1 1  33 ASN HD21 H   0.692 -13.966   5.554 1.00 . A A .  31 ASN HD21 1 1 
        7 20107 1 1  33 ASN HD22 H  -0.791 -14.372   6.297 1.00 . A A .  31 ASN HD22 1 1 
        7 20108 1 1  33 ASN N    N   2.543 -13.140   9.324 1.00 . A A .  31 ASN N    1 1 
        7 20109 1 1  33 ASN ND2  N   0.189 -14.321   6.320 1.00 . A A .  31 ASN ND2  1 1 
        7 20110 1 1  33 ASN O    O   2.380 -12.078   5.883 1.00 . A A .  31 ASN O    1 1 
        7 20111 1 1  33 ASN OD1  O   0.261 -15.198   8.355 1.00 . A A .  31 ASN OD1  1 1 
        7 20112 1 1  34 TYR C    C   1.923  -8.966   6.816 1.00 . A A .  32 TYR C    1 1 
        7 20113 1 1  34 TYR CA   C   0.996 -10.104   7.205 1.00 . A A .  32 TYR CA   1 1 
        7 20114 1 1  34 TYR CB   C  -0.145  -9.621   8.113 1.00 . A A .  32 TYR CB   1 1 
        7 20115 1 1  34 TYR CD1  C  -2.089 -11.143   7.605 1.00 . A A .  32 TYR CD1  1 1 
        7 20116 1 1  34 TYR CD2  C  -1.042 -11.363   9.722 1.00 . A A .  32 TYR CD2  1 1 
        7 20117 1 1  34 TYR CE1  C  -2.964 -12.147   7.923 1.00 . A A .  32 TYR CE1  1 1 
        7 20118 1 1  34 TYR CE2  C  -1.920 -12.376  10.051 1.00 . A A .  32 TYR CE2  1 1 
        7 20119 1 1  34 TYR CG   C  -1.112 -10.730   8.488 1.00 . A A .  32 TYR CG   1 1 
        7 20120 1 1  34 TYR CZ   C  -2.879 -12.763   9.140 1.00 . A A .  32 TYR CZ   1 1 
        7 20121 1 1  34 TYR H    H   1.800 -11.185   8.808 1.00 . A A .  32 TYR H    1 1 
        7 20122 1 1  34 TYR HA   H   0.561 -10.499   6.299 1.00 . A A .  32 TYR HA   1 1 
        7 20123 1 1  34 TYR HB2  H   0.273  -9.220   9.024 1.00 . A A .  32 TYR HB2  1 1 
        7 20124 1 1  34 TYR HB3  H  -0.701  -8.849   7.603 1.00 . A A .  32 TYR HB3  1 1 
        7 20125 1 1  34 TYR HD1  H  -2.153 -10.662   6.639 1.00 . A A .  32 TYR HD1  1 1 
        7 20126 1 1  34 TYR HD2  H  -0.286 -11.053  10.429 1.00 . A A .  32 TYR HD2  1 1 
        7 20127 1 1  34 TYR HE1  H  -3.721 -12.450   7.216 1.00 . A A .  32 TYR HE1  1 1 
        7 20128 1 1  34 TYR HE2  H  -1.849 -12.861  11.014 1.00 . A A .  32 TYR HE2  1 1 
        7 20129 1 1  34 TYR HH   H  -3.733 -14.386   8.707 1.00 . A A .  32 TYR HH   1 1 
        7 20130 1 1  34 TYR N    N   1.719 -11.180   7.828 1.00 . A A .  32 TYR N    1 1 
        7 20131 1 1  34 TYR O    O   2.106  -8.001   7.568 1.00 . A A .  32 TYR O    1 1 
        7 20132 1 1  34 TYR OH   O  -3.764 -13.769   9.452 1.00 . A A .  32 TYR OH   1 1 
        7 20133 1 1  35 LEU C    C   3.321  -7.924   3.667 1.00 . A A .  33 LEU C    1 1 
        7 20134 1 1  35 LEU CA   C   3.483  -8.146   5.165 1.00 . A A .  33 LEU CA   1 1 
        7 20135 1 1  35 LEU CB   C   4.891  -8.673   5.430 1.00 . A A .  33 LEU CB   1 1 
        7 20136 1 1  35 LEU CD1  C   6.039  -6.486   5.680 1.00 . A A .  33 LEU CD1  1 1 
        7 20137 1 1  35 LEU CD2  C   7.346  -8.488   5.079 1.00 . A A .  33 LEU CD2  1 1 
        7 20138 1 1  35 LEU CG   C   6.025  -7.789   4.942 1.00 . A A .  33 LEU CG   1 1 
        7 20139 1 1  35 LEU H    H   2.306  -9.882   5.098 1.00 . A A .  33 LEU H    1 1 
        7 20140 1 1  35 LEU HA   H   3.362  -7.216   5.698 1.00 . A A .  33 LEU HA   1 1 
        7 20141 1 1  35 LEU HB2  H   5.004  -8.814   6.496 1.00 . A A .  33 LEU HB2  1 1 
        7 20142 1 1  35 LEU HB3  H   4.982  -9.634   4.948 1.00 . A A .  33 LEU HB3  1 1 
        7 20143 1 1  35 LEU HD11 H   5.087  -5.990   5.565 1.00 . A A .  33 LEU HD11 1 1 
        7 20144 1 1  35 LEU HD12 H   6.798  -5.876   5.222 1.00 . A A .  33 LEU HD12 1 1 
        7 20145 1 1  35 LEU HD13 H   6.260  -6.647   6.725 1.00 . A A .  33 LEU HD13 1 1 
        7 20146 1 1  35 LEU HD21 H   7.519  -8.733   6.116 1.00 . A A .  33 LEU HD21 1 1 
        7 20147 1 1  35 LEU HD22 H   8.132  -7.837   4.725 1.00 . A A .  33 LEU HD22 1 1 
        7 20148 1 1  35 LEU HD23 H   7.336  -9.393   4.490 1.00 . A A .  33 LEU HD23 1 1 
        7 20149 1 1  35 LEU HG   H   5.869  -7.569   3.897 1.00 . A A .  33 LEU HG   1 1 
        7 20150 1 1  35 LEU N    N   2.520  -9.100   5.652 1.00 . A A .  33 LEU N    1 1 
        7 20151 1 1  35 LEU O    O   3.183  -8.889   2.910 1.00 . A A .  33 LEU O    1 1 
        7 20152 1 1  36 ASN C    C   4.602  -5.680   1.405 1.00 . A A .  34 ASN C    1 1 
        7 20153 1 1  36 ASN CA   C   3.292  -6.316   1.832 1.00 . A A .  34 ASN CA   1 1 
        7 20154 1 1  36 ASN CB   C   2.120  -5.361   1.482 1.00 . A A .  34 ASN CB   1 1 
        7 20155 1 1  36 ASN CG   C   0.741  -6.000   1.455 1.00 . A A .  34 ASN CG   1 1 
        7 20156 1 1  36 ASN H    H   3.381  -5.910   3.880 1.00 . A A .  34 ASN H    1 1 
        7 20157 1 1  36 ASN HA   H   3.168  -7.235   1.276 1.00 . A A .  34 ASN HA   1 1 
        7 20158 1 1  36 ASN HB2  H   2.072  -4.601   2.247 1.00 . A A .  34 ASN HB2  1 1 
        7 20159 1 1  36 ASN HB3  H   2.313  -4.902   0.524 1.00 . A A .  34 ASN HB3  1 1 
        7 20160 1 1  36 ASN HD21 H   1.314  -7.259   2.788 1.00 . A A .  34 ASN HD21 1 1 
        7 20161 1 1  36 ASN HD22 H  -0.310  -7.448   2.240 1.00 . A A .  34 ASN HD22 1 1 
        7 20162 1 1  36 ASN N    N   3.332  -6.667   3.247 1.00 . A A .  34 ASN N    1 1 
        7 20163 1 1  36 ASN ND2  N   0.554  -6.989   2.231 1.00 . A A .  34 ASN ND2  1 1 
        7 20164 1 1  36 ASN O    O   5.216  -4.921   2.166 1.00 . A A .  34 ASN O    1 1 
        7 20165 1 1  36 ASN OD1  O  -0.150  -5.577   0.713 1.00 . A A .  34 ASN OD1  1 1 
        7 20166 1 1  37 TRP C    C   5.859  -4.570  -1.561 1.00 . A A .  35 TRP C    1 1 
        7 20167 1 1  37 TRP CA   C   6.226  -5.418  -0.369 1.00 . A A .  35 TRP CA   1 1 
        7 20168 1 1  37 TRP CB   C   7.248  -6.496  -0.789 1.00 . A A .  35 TRP CB   1 1 
        7 20169 1 1  37 TRP CD1  C   7.602  -8.366   0.957 1.00 . A A .  35 TRP CD1  1 1 
        7 20170 1 1  37 TRP CD2  C   9.076  -6.666   1.058 1.00 . A A .  35 TRP CD2  1 1 
        7 20171 1 1  37 TRP CE2  C   9.395  -7.583   2.070 1.00 . A A .  35 TRP CE2  1 1 
        7 20172 1 1  37 TRP CE3  C   9.862  -5.516   0.911 1.00 . A A .  35 TRP CE3  1 1 
        7 20173 1 1  37 TRP CG   C   7.928  -7.171   0.361 1.00 . A A .  35 TRP CG   1 1 
        7 20174 1 1  37 TRP CH2  C  11.227  -6.231   2.770 1.00 . A A .  35 TRP CH2  1 1 
        7 20175 1 1  37 TRP CZ2  C  10.476  -7.378   2.948 1.00 . A A .  35 TRP CZ2  1 1 
        7 20176 1 1  37 TRP CZ3  C  10.923  -5.313   1.769 1.00 . A A .  35 TRP CZ3  1 1 
        7 20177 1 1  37 TRP H    H   4.513  -6.660  -0.302 1.00 . A A .  35 TRP H    1 1 
        7 20178 1 1  37 TRP HA   H   6.679  -4.784   0.380 1.00 . A A .  35 TRP HA   1 1 
        7 20179 1 1  37 TRP HB2  H   6.745  -7.253  -1.369 1.00 . A A .  35 TRP HB2  1 1 
        7 20180 1 1  37 TRP HB3  H   8.007  -6.035  -1.404 1.00 . A A .  35 TRP HB3  1 1 
        7 20181 1 1  37 TRP HD1  H   6.782  -9.015   0.665 1.00 . A A .  35 TRP HD1  1 1 
        7 20182 1 1  37 TRP HE1  H   8.454  -9.405   2.573 1.00 . A A .  35 TRP HE1  1 1 
        7 20183 1 1  37 TRP HE3  H   9.644  -4.789   0.143 1.00 . A A .  35 TRP HE3  1 1 
        7 20184 1 1  37 TRP HH2  H  12.069  -5.980   3.403 1.00 . A A .  35 TRP HH2  1 1 
        7 20185 1 1  37 TRP HZ2  H  10.723  -8.081   3.730 1.00 . A A .  35 TRP HZ2  1 1 
        7 20186 1 1  37 TRP HZ3  H  11.550  -4.437   1.670 1.00 . A A .  35 TRP HZ3  1 1 
        7 20187 1 1  37 TRP N    N   5.035  -6.004   0.211 1.00 . A A .  35 TRP N    1 1 
        7 20188 1 1  37 TRP NE1  N   8.480  -8.617   1.991 1.00 . A A .  35 TRP NE1  1 1 
        7 20189 1 1  37 TRP O    O   5.127  -5.010  -2.433 1.00 . A A .  35 TRP O    1 1 
        7 20190 1 1  38 TYR C    C   7.418  -1.997  -3.332 1.00 . A A .  36 TYR C    1 1 
        7 20191 1 1  38 TYR CA   C   6.128  -2.449  -2.671 1.00 . A A .  36 TYR CA   1 1 
        7 20192 1 1  38 TYR CB   C   5.361  -1.212  -2.185 1.00 . A A .  36 TYR CB   1 1 
        7 20193 1 1  38 TYR CD1  C   3.578  -2.090  -0.635 1.00 . A A .  36 TYR CD1  1 1 
        7 20194 1 1  38 TYR CD2  C   2.898  -1.039  -2.652 1.00 . A A .  36 TYR CD2  1 1 
        7 20195 1 1  38 TYR CE1  C   2.262  -2.308  -0.304 1.00 . A A .  36 TYR CE1  1 1 
        7 20196 1 1  38 TYR CE2  C   1.580  -1.253  -2.328 1.00 . A A .  36 TYR CE2  1 1 
        7 20197 1 1  38 TYR CG   C   3.919  -1.453  -1.813 1.00 . A A .  36 TYR CG   1 1 
        7 20198 1 1  38 TYR CZ   C   1.269  -1.889  -1.151 1.00 . A A .  36 TYR CZ   1 1 
        7 20199 1 1  38 TYR H    H   6.880  -3.080  -0.817 1.00 . A A .  36 TYR H    1 1 
        7 20200 1 1  38 TYR HA   H   5.516  -2.947  -3.405 1.00 . A A .  36 TYR HA   1 1 
        7 20201 1 1  38 TYR HB2  H   5.857  -0.827  -1.308 1.00 . A A .  36 TYR HB2  1 1 
        7 20202 1 1  38 TYR HB3  H   5.394  -0.466  -2.965 1.00 . A A .  36 TYR HB3  1 1 
        7 20203 1 1  38 TYR HD1  H   4.361  -2.418   0.032 1.00 . A A .  36 TYR HD1  1 1 
        7 20204 1 1  38 TYR HD2  H   3.143  -0.542  -3.579 1.00 . A A .  36 TYR HD2  1 1 
        7 20205 1 1  38 TYR HE1  H   2.023  -2.809   0.623 1.00 . A A .  36 TYR HE1  1 1 
        7 20206 1 1  38 TYR HE2  H   0.798  -0.922  -2.995 1.00 . A A .  36 TYR HE2  1 1 
        7 20207 1 1  38 TYR HH   H  -0.162  -1.936   0.107 1.00 . A A .  36 TYR HH   1 1 
        7 20208 1 1  38 TYR N    N   6.360  -3.371  -1.588 1.00 . A A .  36 TYR N    1 1 
        7 20209 1 1  38 TYR O    O   8.470  -1.872  -2.681 1.00 . A A .  36 TYR O    1 1 
        7 20210 1 1  38 TYR OH   O  -0.038  -2.115  -0.828 1.00 . A A .  36 TYR OH   1 1 
        7 20211 1 1  39 GLN C    C   7.916   0.195  -5.873 1.00 . A A .  37 GLN C    1 1 
        7 20212 1 1  39 GLN CA   C   8.335  -1.212  -5.470 1.00 . A A .  37 GLN CA   1 1 
        7 20213 1 1  39 GLN CB   C   8.381  -2.103  -6.734 1.00 . A A .  37 GLN CB   1 1 
        7 20214 1 1  39 GLN CD   C   9.210  -2.470  -9.108 1.00 . A A .  37 GLN CD   1 1 
        7 20215 1 1  39 GLN CG   C   9.310  -1.619  -7.841 1.00 . A A .  37 GLN CG   1 1 
        7 20216 1 1  39 GLN H    H   6.413  -1.888  -5.016 1.00 . A A .  37 GLN H    1 1 
        7 20217 1 1  39 GLN HA   H   9.292  -1.223  -4.972 1.00 . A A .  37 GLN HA   1 1 
        7 20218 1 1  39 GLN HB2  H   8.700  -3.093  -6.445 1.00 . A A .  37 GLN HB2  1 1 
        7 20219 1 1  39 GLN HB3  H   7.380  -2.171  -7.135 1.00 . A A .  37 GLN HB3  1 1 
        7 20220 1 1  39 GLN HE21 H  10.752  -3.600  -8.559 1.00 . A A .  37 GLN HE21 1 1 
        7 20221 1 1  39 GLN HE22 H  10.036  -4.008 -10.051 1.00 . A A .  37 GLN HE22 1 1 
        7 20222 1 1  39 GLN HG2  H   9.072  -0.594  -8.083 1.00 . A A .  37 GLN HG2  1 1 
        7 20223 1 1  39 GLN HG3  H  10.322  -1.674  -7.467 1.00 . A A .  37 GLN HG3  1 1 
        7 20224 1 1  39 GLN N    N   7.293  -1.718  -4.604 1.00 . A A .  37 GLN N    1 1 
        7 20225 1 1  39 GLN NE2  N  10.067  -3.440  -9.251 1.00 . A A .  37 GLN NE2  1 1 
        7 20226 1 1  39 GLN O    O   6.865   0.376  -6.468 1.00 . A A .  37 GLN O    1 1 
        7 20227 1 1  39 GLN OE1  O   8.380  -2.207  -9.982 1.00 . A A .  37 GLN OE1  1 1 
        7 20228 1 1  40 GLN C    C   9.350   3.165  -6.741 1.00 . A A .  38 GLN C    1 1 
        7 20229 1 1  40 GLN CA   C   8.315   2.543  -5.828 1.00 . A A .  38 GLN CA   1 1 
        7 20230 1 1  40 GLN CB   C   8.113   3.335  -4.508 1.00 . A A .  38 GLN CB   1 1 
        7 20231 1 1  40 GLN CD   C   8.307   5.810  -5.236 1.00 . A A .  38 GLN CD   1 1 
        7 20232 1 1  40 GLN CG   C   7.441   4.722  -4.628 1.00 . A A .  38 GLN CG   1 1 
        7 20233 1 1  40 GLN H    H   9.546   1.009  -5.066 1.00 . A A .  38 GLN H    1 1 
        7 20234 1 1  40 GLN HA   H   7.377   2.503  -6.362 1.00 . A A .  38 GLN HA   1 1 
        7 20235 1 1  40 GLN HB2  H   7.511   2.736  -3.841 1.00 . A A .  38 GLN HB2  1 1 
        7 20236 1 1  40 GLN HB3  H   9.081   3.469  -4.049 1.00 . A A .  38 GLN HB3  1 1 
        7 20237 1 1  40 GLN HE21 H   6.711   6.708  -5.990 1.00 . A A .  38 GLN HE21 1 1 
        7 20238 1 1  40 GLN HE22 H   8.224   7.457  -6.295 1.00 . A A .  38 GLN HE22 1 1 
        7 20239 1 1  40 GLN HG2  H   6.558   4.622  -5.242 1.00 . A A .  38 GLN HG2  1 1 
        7 20240 1 1  40 GLN HG3  H   7.139   5.032  -3.638 1.00 . A A .  38 GLN HG3  1 1 
        7 20241 1 1  40 GLN N    N   8.693   1.181  -5.525 1.00 . A A .  38 GLN N    1 1 
        7 20242 1 1  40 GLN NE2  N   7.688   6.741  -5.900 1.00 . A A .  38 GLN NE2  1 1 
        7 20243 1 1  40 GLN O    O  10.547   3.154  -6.439 1.00 . A A .  38 GLN O    1 1 
        7 20244 1 1  40 GLN OE1  O   9.529   5.805  -5.097 1.00 . A A .  38 GLN OE1  1 1 
        7 20245 1 1  41 LYS C    C   9.381   5.782  -8.926 1.00 . A A .  39 LYS C    1 1 
        7 20246 1 1  41 LYS CA   C   9.714   4.287  -8.855 1.00 . A A .  39 LYS CA   1 1 
        7 20247 1 1  41 LYS CB   C   9.526   3.629 -10.215 1.00 . A A .  39 LYS CB   1 1 
        7 20248 1 1  41 LYS CD   C   8.049   3.216 -12.164 1.00 . A A .  39 LYS CD   1 1 
        7 20249 1 1  41 LYS CE   C   8.428   1.748 -12.209 1.00 . A A .  39 LYS CE   1 1 
        7 20250 1 1  41 LYS CG   C   8.139   3.762 -10.766 1.00 . A A .  39 LYS CG   1 1 
        7 20251 1 1  41 LYS H    H   7.922   3.642  -8.045 1.00 . A A .  39 LYS H    1 1 
        7 20252 1 1  41 LYS HA   H  10.740   4.175  -8.536 1.00 . A A .  39 LYS HA   1 1 
        7 20253 1 1  41 LYS HB2  H  10.210   4.057 -10.929 1.00 . A A .  39 LYS HB2  1 1 
        7 20254 1 1  41 LYS HB3  H   9.744   2.577 -10.110 1.00 . A A .  39 LYS HB3  1 1 
        7 20255 1 1  41 LYS HD2  H   7.048   3.373 -12.536 1.00 . A A .  39 LYS HD2  1 1 
        7 20256 1 1  41 LYS HD3  H   8.767   3.786 -12.736 1.00 . A A .  39 LYS HD3  1 1 
        7 20257 1 1  41 LYS HE2  H   9.485   1.686 -11.989 1.00 . A A .  39 LYS HE2  1 1 
        7 20258 1 1  41 LYS HE3  H   7.883   1.221 -11.444 1.00 . A A .  39 LYS HE3  1 1 
        7 20259 1 1  41 LYS HG2  H   7.446   3.236 -10.127 1.00 . A A .  39 LYS HG2  1 1 
        7 20260 1 1  41 LYS HG3  H   7.901   4.813 -10.783 1.00 . A A .  39 LYS HG3  1 1 
        7 20261 1 1  41 LYS HZ1  H   8.439   0.142 -13.518 1.00 . A A .  39 LYS HZ1  1 1 
        7 20262 1 1  41 LYS HZ2  H   8.760   1.617 -14.270 1.00 . A A .  39 LYS HZ2  1 1 
        7 20263 1 1  41 LYS HZ3  H   7.185   1.210 -13.785 1.00 . A A .  39 LYS HZ3  1 1 
        7 20264 1 1  41 LYS N    N   8.882   3.664  -7.861 1.00 . A A .  39 LYS N    1 1 
        7 20265 1 1  41 LYS NZ   N   8.194   1.153 -13.532 1.00 . A A .  39 LYS NZ   1 1 
        7 20266 1 1  41 LYS O    O   8.233   6.174  -8.686 1.00 . A A .  39 LYS O    1 1 
        7 20267 1 1  42 PRO C    C   9.050   8.657  -9.978 1.00 . A A .  40 PRO C    1 1 
        7 20268 1 1  42 PRO CA   C  10.257   8.085  -9.217 1.00 . A A .  40 PRO CA   1 1 
        7 20269 1 1  42 PRO CB   C  11.574   8.585  -9.837 1.00 . A A .  40 PRO CB   1 1 
        7 20270 1 1  42 PRO CD   C  11.672   6.194  -9.798 1.00 . A A .  40 PRO CD   1 1 
        7 20271 1 1  42 PRO CG   C  12.142   7.404 -10.550 1.00 . A A .  40 PRO CG   1 1 
        7 20272 1 1  42 PRO HA   H  10.203   8.423  -8.193 1.00 . A A .  40 PRO HA   1 1 
        7 20273 1 1  42 PRO HB2  H  11.367   9.397 -10.518 1.00 . A A .  40 PRO HB2  1 1 
        7 20274 1 1  42 PRO HB3  H  12.238   8.929  -9.058 1.00 . A A .  40 PRO HB3  1 1 
        7 20275 1 1  42 PRO HD2  H  11.524   5.359 -10.469 1.00 . A A .  40 PRO HD2  1 1 
        7 20276 1 1  42 PRO HD3  H  12.336   5.908  -9.002 1.00 . A A .  40 PRO HD3  1 1 
        7 20277 1 1  42 PRO HG2  H  11.769   7.382 -11.562 1.00 . A A .  40 PRO HG2  1 1 
        7 20278 1 1  42 PRO HG3  H  13.221   7.454 -10.549 1.00 . A A .  40 PRO HG3  1 1 
        7 20279 1 1  42 PRO N    N  10.372   6.618  -9.267 1.00 . A A .  40 PRO N    1 1 
        7 20280 1 1  42 PRO O    O   8.957   8.552 -11.206 1.00 . A A .  40 PRO O    1 1 
        7 20281 1 1  43 GLY C    C   5.760   8.997  -9.936 1.00 . A A .  41 GLY C    1 1 
        7 20282 1 1  43 GLY CA   C   6.966   9.886  -9.772 1.00 . A A .  41 GLY CA   1 1 
        7 20283 1 1  43 GLY H    H   8.222   9.174  -8.242 1.00 . A A .  41 GLY H    1 1 
        7 20284 1 1  43 GLY HA2  H   6.698  10.708  -9.123 1.00 . A A .  41 GLY HA2  1 1 
        7 20285 1 1  43 GLY HA3  H   7.236  10.287 -10.735 1.00 . A A .  41 GLY HA3  1 1 
        7 20286 1 1  43 GLY N    N   8.120   9.215  -9.217 1.00 . A A .  41 GLY N    1 1 
        7 20287 1 1  43 GLY O    O   4.688   9.468 -10.309 1.00 . A A .  41 GLY O    1 1 
        7 20288 1 1  44 LYS C    C   4.374   6.247  -8.513 1.00 . A A .  42 LYS C    1 1 
        7 20289 1 1  44 LYS CA   C   4.806   6.809  -9.822 1.00 . A A .  42 LYS CA   1 1 
        7 20290 1 1  44 LYS CB   C   5.118   5.655 -10.810 1.00 . A A .  42 LYS CB   1 1 
        7 20291 1 1  44 LYS CD   C   6.539   6.925 -12.489 1.00 . A A .  42 LYS CD   1 1 
        7 20292 1 1  44 LYS CE   C   6.716   7.328 -13.936 1.00 . A A .  42 LYS CE   1 1 
        7 20293 1 1  44 LYS CG   C   5.312   6.058 -12.278 1.00 . A A .  42 LYS CG   1 1 
        7 20294 1 1  44 LYS H    H   6.763   7.388  -9.306 1.00 . A A .  42 LYS H    1 1 
        7 20295 1 1  44 LYS HA   H   3.988   7.383 -10.230 1.00 . A A .  42 LYS HA   1 1 
        7 20296 1 1  44 LYS HB2  H   6.012   5.157 -10.473 1.00 . A A .  42 LYS HB2  1 1 
        7 20297 1 1  44 LYS HB3  H   4.305   4.945 -10.757 1.00 . A A .  42 LYS HB3  1 1 
        7 20298 1 1  44 LYS HD2  H   6.439   7.820 -11.892 1.00 . A A .  42 LYS HD2  1 1 
        7 20299 1 1  44 LYS HD3  H   7.409   6.377 -12.162 1.00 . A A .  42 LYS HD3  1 1 
        7 20300 1 1  44 LYS HE2  H   6.853   6.437 -14.531 1.00 . A A .  42 LYS HE2  1 1 
        7 20301 1 1  44 LYS HE3  H   5.830   7.852 -14.264 1.00 . A A .  42 LYS HE3  1 1 
        7 20302 1 1  44 LYS HG2  H   5.401   5.165 -12.879 1.00 . A A .  42 LYS HG2  1 1 
        7 20303 1 1  44 LYS HG3  H   4.428   6.604 -12.571 1.00 . A A .  42 LYS HG3  1 1 
        7 20304 1 1  44 LYS HZ1  H   8.776   7.739 -13.821 1.00 . A A .  42 LYS HZ1  1 1 
        7 20305 1 1  44 LYS HZ2  H   7.801   9.056 -13.523 1.00 . A A .  42 LYS HZ2  1 1 
        7 20306 1 1  44 LYS HZ3  H   7.987   8.508 -15.104 1.00 . A A .  42 LYS HZ3  1 1 
        7 20307 1 1  44 LYS N    N   5.908   7.727  -9.653 1.00 . A A .  42 LYS N    1 1 
        7 20308 1 1  44 LYS NZ   N   7.894   8.207 -14.114 1.00 . A A .  42 LYS NZ   1 1 
        7 20309 1 1  44 LYS O    O   5.075   6.384  -7.494 1.00 . A A .  42 LYS O    1 1 
        7 20310 1 1  45 ALA C    C   3.452   3.692  -7.114 1.00 . A A .  43 ALA C    1 1 
        7 20311 1 1  45 ALA CA   C   2.710   4.992  -7.348 1.00 . A A .  43 ALA CA   1 1 
        7 20312 1 1  45 ALA CB   C   1.212   4.758  -7.483 1.00 . A A .  43 ALA CB   1 1 
        7 20313 1 1  45 ALA H    H   2.734   5.568  -9.374 1.00 . A A .  43 ALA H    1 1 
        7 20314 1 1  45 ALA HA   H   2.889   5.654  -6.514 1.00 . A A .  43 ALA HA   1 1 
        7 20315 1 1  45 ALA HB1  H   0.721   5.704  -7.651 1.00 . A A .  43 ALA HB1  1 1 
        7 20316 1 1  45 ALA HB2  H   0.840   4.325  -6.567 1.00 . A A .  43 ALA HB2  1 1 
        7 20317 1 1  45 ALA HB3  H   1.017   4.093  -8.312 1.00 . A A .  43 ALA HB3  1 1 
        7 20318 1 1  45 ALA N    N   3.231   5.620  -8.525 1.00 . A A .  43 ALA N    1 1 
        7 20319 1 1  45 ALA O    O   3.892   3.041  -8.076 1.00 . A A .  43 ALA O    1 1 
        7 20320 1 1  46 PRO C    C   3.544   0.841  -6.019 1.00 . A A .  44 PRO C    1 1 
        7 20321 1 1  46 PRO CA   C   4.339   2.069  -5.548 1.00 . A A .  44 PRO CA   1 1 
        7 20322 1 1  46 PRO CB   C   4.472   2.108  -4.009 1.00 . A A .  44 PRO CB   1 1 
        7 20323 1 1  46 PRO CD   C   3.197   4.015  -4.645 1.00 . A A .  44 PRO CD   1 1 
        7 20324 1 1  46 PRO CG   C   3.371   3.000  -3.556 1.00 . A A .  44 PRO CG   1 1 
        7 20325 1 1  46 PRO HA   H   5.318   2.048  -6.003 1.00 . A A .  44 PRO HA   1 1 
        7 20326 1 1  46 PRO HB2  H   4.366   1.116  -3.599 1.00 . A A .  44 PRO HB2  1 1 
        7 20327 1 1  46 PRO HB3  H   5.435   2.513  -3.725 1.00 . A A .  44 PRO HB3  1 1 
        7 20328 1 1  46 PRO HD2  H   2.161   4.309  -4.728 1.00 . A A .  44 PRO HD2  1 1 
        7 20329 1 1  46 PRO HD3  H   3.821   4.877  -4.457 1.00 . A A .  44 PRO HD3  1 1 
        7 20330 1 1  46 PRO HG2  H   2.465   2.427  -3.428 1.00 . A A .  44 PRO HG2  1 1 
        7 20331 1 1  46 PRO HG3  H   3.643   3.485  -2.630 1.00 . A A .  44 PRO HG3  1 1 
        7 20332 1 1  46 PRO N    N   3.646   3.299  -5.860 1.00 . A A .  44 PRO N    1 1 
        7 20333 1 1  46 PRO O    O   2.313   0.806  -5.927 1.00 . A A .  44 PRO O    1 1 
        7 20334 1 1  47 LYS C    C   3.825  -2.410  -5.958 1.00 . A A .  45 LYS C    1 1 
        7 20335 1 1  47 LYS CA   C   3.611  -1.348  -6.981 1.00 . A A .  45 LYS CA   1 1 
        7 20336 1 1  47 LYS CB   C   4.192  -1.853  -8.319 1.00 . A A .  45 LYS CB   1 1 
        7 20337 1 1  47 LYS CD   C   4.210  -3.817  -9.970 1.00 . A A .  45 LYS CD   1 1 
        7 20338 1 1  47 LYS CE   C   4.123  -2.966 -11.217 1.00 . A A .  45 LYS CE   1 1 
        7 20339 1 1  47 LYS CG   C   3.546  -3.176  -8.763 1.00 . A A .  45 LYS CG   1 1 
        7 20340 1 1  47 LYS H    H   5.215  -0.039  -6.617 1.00 . A A .  45 LYS H    1 1 
        7 20341 1 1  47 LYS HA   H   2.554  -1.172  -7.104 1.00 . A A .  45 LYS HA   1 1 
        7 20342 1 1  47 LYS HB2  H   4.022  -1.109  -9.082 1.00 . A A .  45 LYS HB2  1 1 
        7 20343 1 1  47 LYS HB3  H   5.253  -2.017  -8.206 1.00 . A A .  45 LYS HB3  1 1 
        7 20344 1 1  47 LYS HD2  H   5.253  -3.977  -9.741 1.00 . A A .  45 LYS HD2  1 1 
        7 20345 1 1  47 LYS HD3  H   3.738  -4.770 -10.154 1.00 . A A .  45 LYS HD3  1 1 
        7 20346 1 1  47 LYS HE2  H   3.087  -2.729 -11.409 1.00 . A A .  45 LYS HE2  1 1 
        7 20347 1 1  47 LYS HE3  H   4.679  -2.052 -11.061 1.00 . A A .  45 LYS HE3  1 1 
        7 20348 1 1  47 LYS HG2  H   3.595  -3.875  -7.941 1.00 . A A .  45 LYS HG2  1 1 
        7 20349 1 1  47 LYS HG3  H   2.509  -2.984  -8.990 1.00 . A A .  45 LYS HG3  1 1 
        7 20350 1 1  47 LYS HZ1  H   5.665  -3.981 -12.214 1.00 . A A .  45 LYS HZ1  1 1 
        7 20351 1 1  47 LYS HZ2  H   4.662  -3.088 -13.233 1.00 . A A .  45 LYS HZ2  1 1 
        7 20352 1 1  47 LYS HZ3  H   4.123  -4.533 -12.584 1.00 . A A .  45 LYS HZ3  1 1 
        7 20353 1 1  47 LYS N    N   4.239  -0.138  -6.534 1.00 . A A .  45 LYS N    1 1 
        7 20354 1 1  47 LYS NZ   N   4.685  -3.679 -12.380 1.00 . A A .  45 LYS NZ   1 1 
        7 20355 1 1  47 LYS O    O   4.950  -2.661  -5.541 1.00 . A A .  45 LYS O    1 1 
        7 20356 1 1  48 LEU C    C   3.271  -5.333  -5.320 1.00 . A A .  46 LEU C    1 1 
        7 20357 1 1  48 LEU CA   C   2.821  -4.076  -4.632 1.00 . A A .  46 LEU CA   1 1 
        7 20358 1 1  48 LEU CB   C   1.467  -4.219  -3.995 1.00 . A A .  46 LEU CB   1 1 
        7 20359 1 1  48 LEU CD1  C   1.950  -5.478  -1.993 1.00 . A A .  46 LEU CD1  1 1 
        7 20360 1 1  48 LEU CD2  C  -0.333  -5.488  -2.905 1.00 . A A .  46 LEU CD2  1 1 
        7 20361 1 1  48 LEU CG   C   1.141  -5.452  -3.226 1.00 . A A .  46 LEU CG   1 1 
        7 20362 1 1  48 LEU H    H   1.886  -2.730  -5.865 1.00 . A A .  46 LEU H    1 1 
        7 20363 1 1  48 LEU HA   H   3.537  -3.830  -3.862 1.00 . A A .  46 LEU HA   1 1 
        7 20364 1 1  48 LEU HB2  H   1.709  -3.560  -3.168 1.00 . A A .  46 LEU HB2  1 1 
        7 20365 1 1  48 LEU HB3  H   0.648  -3.866  -4.602 1.00 . A A .  46 LEU HB3  1 1 
        7 20366 1 1  48 LEU HD11 H   1.727  -6.377  -1.439 1.00 . A A .  46 LEU HD11 1 1 
        7 20367 1 1  48 LEU HD12 H   1.710  -4.613  -1.395 1.00 . A A .  46 LEU HD12 1 1 
        7 20368 1 1  48 LEU HD13 H   2.996  -5.460  -2.263 1.00 . A A .  46 LEU HD13 1 1 
        7 20369 1 1  48 LEU HD21 H  -0.586  -6.432  -2.446 1.00 . A A .  46 LEU HD21 1 1 
        7 20370 1 1  48 LEU HD22 H  -0.887  -5.386  -3.825 1.00 . A A .  46 LEU HD22 1 1 
        7 20371 1 1  48 LEU HD23 H  -0.578  -4.660  -2.254 1.00 . A A .  46 LEU HD23 1 1 
        7 20372 1 1  48 LEU HG   H   1.377  -6.327  -3.813 1.00 . A A .  46 LEU HG   1 1 
        7 20373 1 1  48 LEU N    N   2.770  -3.006  -5.545 1.00 . A A .  46 LEU N    1 1 
        7 20374 1 1  48 LEU O    O   2.687  -5.757  -6.310 1.00 . A A .  46 LEU O    1 1 
        7 20375 1 1  49 LEU C    C   4.401  -8.269  -4.581 1.00 . A A .  47 LEU C    1 1 
        7 20376 1 1  49 LEU CA   C   4.924  -7.072  -5.316 1.00 . A A .  47 LEU CA   1 1 
        7 20377 1 1  49 LEU CB   C   6.423  -7.025  -5.086 1.00 . A A .  47 LEU CB   1 1 
        7 20378 1 1  49 LEU CD1  C   8.606  -5.935  -5.223 1.00 . A A .  47 LEU CD1  1 1 
        7 20379 1 1  49 LEU CD2  C   7.092  -5.811  -7.177 1.00 . A A .  47 LEU CD2  1 1 
        7 20380 1 1  49 LEU CG   C   7.183  -5.844  -5.655 1.00 . A A .  47 LEU CG   1 1 
        7 20381 1 1  49 LEU H    H   4.711  -5.464  -4.000 1.00 . A A .  47 LEU H    1 1 
        7 20382 1 1  49 LEU HA   H   4.746  -7.138  -6.377 1.00 . A A .  47 LEU HA   1 1 
        7 20383 1 1  49 LEU HB2  H   6.587  -7.032  -4.018 1.00 . A A .  47 LEU HB2  1 1 
        7 20384 1 1  49 LEU HB3  H   6.847  -7.930  -5.495 1.00 . A A .  47 LEU HB3  1 1 
        7 20385 1 1  49 LEU HD11 H   9.071  -6.797  -5.679 1.00 . A A .  47 LEU HD11 1 1 
        7 20386 1 1  49 LEU HD12 H   8.664  -6.012  -4.149 1.00 . A A .  47 LEU HD12 1 1 
        7 20387 1 1  49 LEU HD13 H   9.103  -5.036  -5.545 1.00 . A A .  47 LEU HD13 1 1 
        7 20388 1 1  49 LEU HD21 H   7.646  -4.961  -7.550 1.00 . A A .  47 LEU HD21 1 1 
        7 20389 1 1  49 LEU HD22 H   6.058  -5.727  -7.478 1.00 . A A .  47 LEU HD22 1 1 
        7 20390 1 1  49 LEU HD23 H   7.517  -6.718  -7.581 1.00 . A A .  47 LEU HD23 1 1 
        7 20391 1 1  49 LEU HG   H   6.802  -4.913  -5.270 1.00 . A A .  47 LEU HG   1 1 
        7 20392 1 1  49 LEU N    N   4.321  -5.889  -4.797 1.00 . A A .  47 LEU N    1 1 
        7 20393 1 1  49 LEU O    O   4.076  -9.281  -5.173 1.00 . A A .  47 LEU O    1 1 
        7 20394 1 1  50 ILE C    C   2.987  -8.799  -1.381 1.00 . A A .  48 ILE C    1 1 
        7 20395 1 1  50 ILE CA   C   3.955  -9.268  -2.423 1.00 . A A .  48 ILE CA   1 1 
        7 20396 1 1  50 ILE CB   C   5.222  -9.821  -1.695 1.00 . A A .  48 ILE CB   1 1 
        7 20397 1 1  50 ILE CD1  C   7.537 -10.831  -2.086 1.00 . A A .  48 ILE CD1  1 1 
        7 20398 1 1  50 ILE CG1  C   6.286 -10.274  -2.706 1.00 . A A .  48 ILE CG1  1 1 
        7 20399 1 1  50 ILE CG2  C   4.861 -10.947  -0.735 1.00 . A A .  48 ILE CG2  1 1 
        7 20400 1 1  50 ILE H    H   4.423  -7.246  -2.875 1.00 . A A .  48 ILE H    1 1 
        7 20401 1 1  50 ILE HA   H   3.523 -10.058  -3.020 1.00 . A A .  48 ILE HA   1 1 
        7 20402 1 1  50 ILE HB   H   5.626  -9.013  -1.104 1.00 . A A .  48 ILE HB   1 1 
        7 20403 1 1  50 ILE HD11 H   7.993 -10.081  -1.458 1.00 . A A .  48 ILE HD11 1 1 
        7 20404 1 1  50 ILE HD12 H   8.217 -11.108  -2.879 1.00 . A A .  48 ILE HD12 1 1 
        7 20405 1 1  50 ILE HD13 H   7.279 -11.701  -1.503 1.00 . A A .  48 ILE HD13 1 1 
        7 20406 1 1  50 ILE HG12 H   5.876 -11.040  -3.344 1.00 . A A .  48 ILE HG12 1 1 
        7 20407 1 1  50 ILE HG13 H   6.576  -9.423  -3.306 1.00 . A A .  48 ILE HG13 1 1 
        7 20408 1 1  50 ILE HG21 H   5.752 -11.306  -0.244 1.00 . A A .  48 ILE HG21 1 1 
        7 20409 1 1  50 ILE HG22 H   4.398 -11.756  -1.283 1.00 . A A .  48 ILE HG22 1 1 
        7 20410 1 1  50 ILE HG23 H   4.167 -10.578   0.007 1.00 . A A .  48 ILE HG23 1 1 
        7 20411 1 1  50 ILE N    N   4.311  -8.139  -3.272 1.00 . A A .  48 ILE N    1 1 
        7 20412 1 1  50 ILE O    O   3.202  -7.775  -0.797 1.00 . A A .  48 ILE O    1 1 
        7 20413 1 1  51 TYR C    C   0.834 -10.076   1.045 1.00 . A A .  49 TYR C    1 1 
        7 20414 1 1  51 TYR CA   C   0.951  -9.151  -0.145 1.00 . A A .  49 TYR CA   1 1 
        7 20415 1 1  51 TYR CB   C  -0.406  -9.004  -0.845 1.00 . A A .  49 TYR CB   1 1 
        7 20416 1 1  51 TYR CD1  C  -1.491 -11.282  -0.846 1.00 . A A .  49 TYR CD1  1 1 
        7 20417 1 1  51 TYR CD2  C  -0.674 -10.414  -2.898 1.00 . A A .  49 TYR CD2  1 1 
        7 20418 1 1  51 TYR CE1  C  -1.900 -12.426  -1.482 1.00 . A A .  49 TYR CE1  1 1 
        7 20419 1 1  51 TYR CE2  C  -1.079 -11.549  -3.545 1.00 . A A .  49 TYR CE2  1 1 
        7 20420 1 1  51 TYR CG   C  -0.870 -10.256  -1.544 1.00 . A A .  49 TYR CG   1 1 
        7 20421 1 1  51 TYR CZ   C  -1.695 -12.558  -2.832 1.00 . A A .  49 TYR CZ   1 1 
        7 20422 1 1  51 TYR H    H   1.967 -10.460  -1.520 1.00 . A A .  49 TYR H    1 1 
        7 20423 1 1  51 TYR HA   H   1.244  -8.178   0.222 1.00 . A A .  49 TYR HA   1 1 
        7 20424 1 1  51 TYR HB2  H  -1.156  -8.737  -0.115 1.00 . A A .  49 TYR HB2  1 1 
        7 20425 1 1  51 TYR HB3  H  -0.331  -8.218  -1.582 1.00 . A A .  49 TYR HB3  1 1 
        7 20426 1 1  51 TYR HD1  H  -1.649 -11.171   0.216 1.00 . A A .  49 TYR HD1  1 1 
        7 20427 1 1  51 TYR HD2  H  -0.192  -9.625  -3.455 1.00 . A A .  49 TYR HD2  1 1 
        7 20428 1 1  51 TYR HE1  H  -2.377 -13.211  -0.918 1.00 . A A .  49 TYR HE1  1 1 
        7 20429 1 1  51 TYR HE2  H  -0.898 -11.617  -4.605 1.00 . A A .  49 TYR HE2  1 1 
        7 20430 1 1  51 TYR HH   H  -2.964 -13.953  -3.118 1.00 . A A .  49 TYR HH   1 1 
        7 20431 1 1  51 TYR N    N   1.989  -9.580  -1.089 1.00 . A A .  49 TYR N    1 1 
        7 20432 1 1  51 TYR O    O   0.128  -9.788   1.992 1.00 . A A .  49 TYR O    1 1 
        7 20433 1 1  51 TYR OH   O  -2.098 -13.706  -3.472 1.00 . A A .  49 TYR OH   1 1 
        7 20434 1 1  52 ASP C    C   2.779 -12.846   2.058 1.00 . A A .  50 ASP C    1 1 
        7 20435 1 1  52 ASP CA   C   1.475 -12.145   2.057 1.00 . A A .  50 ASP CA   1 1 
        7 20436 1 1  52 ASP CB   C   0.345 -13.182   1.843 1.00 . A A .  50 ASP CB   1 1 
        7 20437 1 1  52 ASP CG   C   0.160 -14.177   2.993 1.00 . A A .  50 ASP CG   1 1 
        7 20438 1 1  52 ASP H    H   2.060 -11.357   0.198 1.00 . A A .  50 ASP H    1 1 
        7 20439 1 1  52 ASP HA   H   1.319 -11.633   2.994 1.00 . A A .  50 ASP HA   1 1 
        7 20440 1 1  52 ASP HB2  H  -0.588 -12.676   1.679 1.00 . A A .  50 ASP HB2  1 1 
        7 20441 1 1  52 ASP HB3  H   0.576 -13.744   0.950 1.00 . A A .  50 ASP HB3  1 1 
        7 20442 1 1  52 ASP N    N   1.507 -11.180   0.983 1.00 . A A .  50 ASP N    1 1 
        7 20443 1 1  52 ASP O    O   2.883 -13.889   1.454 1.00 . A A .  50 ASP O    1 1 
        7 20444 1 1  52 ASP OD1  O   1.044 -15.040   3.215 1.00 . A A .  50 ASP OD1  1 1 
        7 20445 1 1  52 ASP OD2  O  -0.890 -14.119   3.677 1.00 . A A .  50 ASP OD2  1 1 
        7 20446 1 1  53 ALA C    C   5.859 -13.293   1.516 1.00 . A A .  51 ALA C    1 1 
        7 20447 1 1  53 ALA CA   C   5.200 -12.668   2.775 1.00 . A A .  51 ALA CA   1 1 
        7 20448 1 1  53 ALA CB   C   5.344 -13.575   3.986 1.00 . A A .  51 ALA CB   1 1 
        7 20449 1 1  53 ALA H    H   3.595 -11.272   2.936 1.00 . A A .  51 ALA H    1 1 
        7 20450 1 1  53 ALA HA   H   5.773 -11.776   2.979 1.00 . A A .  51 ALA HA   1 1 
        7 20451 1 1  53 ALA HB1  H   6.398 -13.685   4.199 1.00 . A A .  51 ALA HB1  1 1 
        7 20452 1 1  53 ALA HB2  H   4.906 -14.539   3.781 1.00 . A A .  51 ALA HB2  1 1 
        7 20453 1 1  53 ALA HB3  H   4.860 -13.117   4.835 1.00 . A A .  51 ALA HB3  1 1 
        7 20454 1 1  53 ALA N    N   3.796 -12.176   2.612 1.00 . A A .  51 ALA N    1 1 
        7 20455 1 1  53 ALA O    O   6.861 -12.786   1.025 1.00 . A A .  51 ALA O    1 1 
        7 20456 1 1  54 SER C    C   4.900 -15.081  -1.324 1.00 . A A .  52 SER C    1 1 
        7 20457 1 1  54 SER CA   C   5.867 -15.072  -0.108 1.00 . A A .  52 SER CA   1 1 
        7 20458 1 1  54 SER CB   C   6.160 -16.501   0.319 1.00 . A A .  52 SER CB   1 1 
        7 20459 1 1  54 SER H    H   4.464 -14.694   1.420 1.00 . A A .  52 SER H    1 1 
        7 20460 1 1  54 SER HA   H   6.799 -14.601  -0.380 1.00 . A A .  52 SER HA   1 1 
        7 20461 1 1  54 SER HB2  H   5.237 -17.043   0.455 1.00 . A A .  52 SER HB2  1 1 
        7 20462 1 1  54 SER HB3  H   6.753 -16.963  -0.456 1.00 . A A .  52 SER HB3  1 1 
        7 20463 1 1  54 SER HG   H   7.496 -15.751   1.534 1.00 . A A .  52 SER HG   1 1 
        7 20464 1 1  54 SER N    N   5.304 -14.370   1.013 1.00 . A A .  52 SER N    1 1 
        7 20465 1 1  54 SER O    O   5.225 -15.626  -2.377 1.00 . A A .  52 SER O    1 1 
        7 20466 1 1  54 SER OG   O   6.911 -16.521   1.532 1.00 . A A .  52 SER OG   1 1 
        7 20467 1 1  55 ASN C    C   2.829 -13.250  -3.123 1.00 . A A .  53 ASN C    1 1 
        7 20468 1 1  55 ASN CA   C   2.725 -14.490  -2.255 1.00 . A A .  53 ASN CA   1 1 
        7 20469 1 1  55 ASN CB   C   1.295 -14.625  -1.711 1.00 . A A .  53 ASN CB   1 1 
        7 20470 1 1  55 ASN CG   C   1.025 -15.953  -1.025 1.00 . A A .  53 ASN CG   1 1 
        7 20471 1 1  55 ASN H    H   3.501 -14.048  -0.325 1.00 . A A .  53 ASN H    1 1 
        7 20472 1 1  55 ASN HA   H   2.935 -15.349  -2.875 1.00 . A A .  53 ASN HA   1 1 
        7 20473 1 1  55 ASN HB2  H   1.117 -13.832  -1.001 1.00 . A A .  53 ASN HB2  1 1 
        7 20474 1 1  55 ASN HB3  H   0.600 -14.513  -2.530 1.00 . A A .  53 ASN HB3  1 1 
        7 20475 1 1  55 ASN HD21 H   1.566 -15.223   0.754 1.00 . A A .  53 ASN HD21 1 1 
        7 20476 1 1  55 ASN HD22 H   1.050 -16.851   0.732 1.00 . A A .  53 ASN HD22 1 1 
        7 20477 1 1  55 ASN N    N   3.721 -14.492  -1.173 1.00 . A A .  53 ASN N    1 1 
        7 20478 1 1  55 ASN ND2  N   1.238 -16.010   0.264 1.00 . A A .  53 ASN ND2  1 1 
        7 20479 1 1  55 ASN O    O   2.603 -12.122  -2.647 1.00 . A A .  53 ASN O    1 1 
        7 20480 1 1  55 ASN OD1  O   0.610 -16.924  -1.665 1.00 . A A .  53 ASN OD1  1 1 
        7 20481 1 1  56 LEU C    C   1.919 -11.867  -5.800 1.00 . A A .  54 LEU C    1 1 
        7 20482 1 1  56 LEU CA   C   3.282 -12.396  -5.382 1.00 . A A .  54 LEU CA   1 1 
        7 20483 1 1  56 LEU CB   C   4.062 -12.862  -6.641 1.00 . A A .  54 LEU CB   1 1 
        7 20484 1 1  56 LEU CD1  C   6.306 -11.823  -6.162 1.00 . A A .  54 LEU CD1  1 1 
        7 20485 1 1  56 LEU CD2  C   5.940 -14.216  -5.565 1.00 . A A .  54 LEU CD2  1 1 
        7 20486 1 1  56 LEU CG   C   5.587 -13.097  -6.531 1.00 . A A .  54 LEU CG   1 1 
        7 20487 1 1  56 LEU H    H   3.303 -14.388  -4.688 1.00 . A A .  54 LEU H    1 1 
        7 20488 1 1  56 LEU HA   H   3.829 -11.588  -4.918 1.00 . A A .  54 LEU HA   1 1 
        7 20489 1 1  56 LEU HB2  H   3.620 -13.789  -6.969 1.00 . A A .  54 LEU HB2  1 1 
        7 20490 1 1  56 LEU HB3  H   3.892 -12.126  -7.412 1.00 . A A .  54 LEU HB3  1 1 
        7 20491 1 1  56 LEU HD11 H   7.359 -12.036  -6.054 1.00 . A A .  54 LEU HD11 1 1 
        7 20492 1 1  56 LEU HD12 H   5.922 -11.441  -5.230 1.00 . A A .  54 LEU HD12 1 1 
        7 20493 1 1  56 LEU HD13 H   6.164 -11.088  -6.940 1.00 . A A .  54 LEU HD13 1 1 
        7 20494 1 1  56 LEU HD21 H   5.511 -15.146  -5.906 1.00 . A A .  54 LEU HD21 1 1 
        7 20495 1 1  56 LEU HD22 H   5.560 -13.971  -4.584 1.00 . A A .  54 LEU HD22 1 1 
        7 20496 1 1  56 LEU HD23 H   7.017 -14.298  -5.522 1.00 . A A .  54 LEU HD23 1 1 
        7 20497 1 1  56 LEU HG   H   5.944 -13.369  -7.513 1.00 . A A .  54 LEU HG   1 1 
        7 20498 1 1  56 LEU N    N   3.152 -13.464  -4.391 1.00 . A A .  54 LEU N    1 1 
        7 20499 1 1  56 LEU O    O   0.957 -12.620  -5.927 1.00 . A A .  54 LEU O    1 1 
        7 20500 1 1  57 GLU C    C   0.443 -10.081  -7.929 1.00 . A A .  55 GLU C    1 1 
        7 20501 1 1  57 GLU CA   C   0.629  -9.908  -6.398 1.00 . A A .  55 GLU CA   1 1 
        7 20502 1 1  57 GLU CB   C   0.735  -8.420  -5.982 1.00 . A A .  55 GLU CB   1 1 
        7 20503 1 1  57 GLU CD   C  -1.568  -7.522  -6.758 1.00 . A A .  55 GLU CD   1 1 
        7 20504 1 1  57 GLU CG   C  -0.584  -7.686  -5.635 1.00 . A A .  55 GLU CG   1 1 
        7 20505 1 1  57 GLU H    H   2.684 -10.072  -5.883 1.00 . A A .  55 GLU H    1 1 
        7 20506 1 1  57 GLU HA   H  -0.206 -10.373  -5.896 1.00 . A A .  55 GLU HA   1 1 
        7 20507 1 1  57 GLU HB2  H   1.383  -8.353  -5.121 1.00 . A A .  55 GLU HB2  1 1 
        7 20508 1 1  57 GLU HB3  H   1.206  -7.900  -6.800 1.00 . A A .  55 GLU HB3  1 1 
        7 20509 1 1  57 GLU HG2  H  -1.083  -8.229  -4.847 1.00 . A A .  55 GLU HG2  1 1 
        7 20510 1 1  57 GLU HG3  H  -0.323  -6.707  -5.259 1.00 . A A .  55 GLU HG3  1 1 
        7 20511 1 1  57 GLU N    N   1.852 -10.588  -6.007 1.00 . A A .  55 GLU N    1 1 
        7 20512 1 1  57 GLU O    O   1.397 -10.443  -8.649 1.00 . A A .  55 GLU O    1 1 
        7 20513 1 1  57 GLU OE1  O  -1.486  -6.517  -7.488 1.00 . A A .  55 GLU OE1  1 1 
        7 20514 1 1  57 GLU OE2  O  -2.466  -8.400  -6.910 1.00 . A A .  55 GLU OE2  1 1 
        7 20515 1 1  58 THR C    C  -0.293  -9.089 -10.685 1.00 . A A .  56 THR C    1 1 
        7 20516 1 1  58 THR CA   C  -1.125 -10.036  -9.784 1.00 . A A .  56 THR CA   1 1 
        7 20517 1 1  58 THR CB   C  -2.621  -9.699  -9.948 1.00 . A A .  56 THR CB   1 1 
        7 20518 1 1  58 THR CG2  C  -3.118 -10.084 -11.338 1.00 . A A .  56 THR CG2  1 1 
        7 20519 1 1  58 THR H    H  -1.467  -9.579  -7.777 1.00 . A A .  56 THR H    1 1 
        7 20520 1 1  58 THR HA   H  -0.970 -11.061 -10.081 1.00 . A A .  56 THR HA   1 1 
        7 20521 1 1  58 THR HB   H  -2.758  -8.636  -9.798 1.00 . A A .  56 THR HB   1 1 
        7 20522 1 1  58 THR HG1  H  -3.447  -9.831  -8.196 1.00 . A A .  56 THR HG1  1 1 
        7 20523 1 1  58 THR HG21 H  -2.980 -11.145 -11.490 1.00 . A A .  56 THR HG21 1 1 
        7 20524 1 1  58 THR HG22 H  -2.557  -9.538 -12.082 1.00 . A A .  56 THR HG22 1 1 
        7 20525 1 1  58 THR HG23 H  -4.167  -9.843 -11.428 1.00 . A A .  56 THR HG23 1 1 
        7 20526 1 1  58 THR N    N  -0.759  -9.881  -8.393 1.00 . A A .  56 THR N    1 1 
        7 20527 1 1  58 THR O    O  -0.288  -7.872 -10.487 1.00 . A A .  56 THR O    1 1 
        7 20528 1 1  58 THR OG1  O  -3.382 -10.426  -8.956 1.00 . A A .  56 THR OG1  1 1 
        7 20529 1 1  59 GLY C    C   2.644  -8.746 -12.194 1.00 . A A .  57 GLY C    1 1 
        7 20530 1 1  59 GLY CA   C   1.189  -8.864 -12.576 1.00 . A A .  57 GLY CA   1 1 
        7 20531 1 1  59 GLY H    H   0.460 -10.641 -11.718 1.00 . A A .  57 GLY H    1 1 
        7 20532 1 1  59 GLY HA2  H   1.124  -9.318 -13.554 1.00 . A A .  57 GLY HA2  1 1 
        7 20533 1 1  59 GLY HA3  H   0.757  -7.876 -12.611 1.00 . A A .  57 GLY HA3  1 1 
        7 20534 1 1  59 GLY N    N   0.428  -9.664 -11.638 1.00 . A A .  57 GLY N    1 1 
        7 20535 1 1  59 GLY O    O   3.478  -8.284 -12.987 1.00 . A A .  57 GLY O    1 1 
        7 20536 1 1  60 VAL C    C   5.094 -10.298 -10.949 1.00 . A A .  58 VAL C    1 1 
        7 20537 1 1  60 VAL CA   C   4.289  -9.091 -10.481 1.00 . A A .  58 VAL CA   1 1 
        7 20538 1 1  60 VAL CB   C   4.266  -9.031  -8.940 1.00 . A A .  58 VAL CB   1 1 
        7 20539 1 1  60 VAL CG1  C   5.666  -8.895  -8.362 1.00 . A A .  58 VAL CG1  1 1 
        7 20540 1 1  60 VAL CG2  C   3.388  -7.882  -8.496 1.00 . A A .  58 VAL CG2  1 1 
        7 20541 1 1  60 VAL H    H   2.241  -9.543 -10.434 1.00 . A A .  58 VAL H    1 1 
        7 20542 1 1  60 VAL HA   H   4.738  -8.185 -10.858 1.00 . A A .  58 VAL HA   1 1 
        7 20543 1 1  60 VAL HB   H   3.827  -9.947  -8.569 1.00 . A A .  58 VAL HB   1 1 
        7 20544 1 1  60 VAL HG11 H   6.279  -9.726  -8.681 1.00 . A A .  58 VAL HG11 1 1 
        7 20545 1 1  60 VAL HG12 H   5.611  -8.876  -7.283 1.00 . A A .  58 VAL HG12 1 1 
        7 20546 1 1  60 VAL HG13 H   6.108  -7.970  -8.700 1.00 . A A .  58 VAL HG13 1 1 
        7 20547 1 1  60 VAL HG21 H   3.815  -6.950  -8.837 1.00 . A A .  58 VAL HG21 1 1 
        7 20548 1 1  60 VAL HG22 H   3.315  -7.876  -7.420 1.00 . A A .  58 VAL HG22 1 1 
        7 20549 1 1  60 VAL HG23 H   2.404  -8.006  -8.924 1.00 . A A .  58 VAL HG23 1 1 
        7 20550 1 1  60 VAL N    N   2.949  -9.165 -10.999 1.00 . A A .  58 VAL N    1 1 
        7 20551 1 1  60 VAL O    O   4.601 -11.437 -10.902 1.00 . A A .  58 VAL O    1 1 
        7 20552 1 1  61 PRO C    C   7.618 -12.097 -10.821 1.00 . A A .  59 PRO C    1 1 
        7 20553 1 1  61 PRO CA   C   7.192 -11.131 -11.930 1.00 . A A .  59 PRO CA   1 1 
        7 20554 1 1  61 PRO CB   C   8.420 -10.392 -12.463 1.00 . A A .  59 PRO CB   1 1 
        7 20555 1 1  61 PRO CD   C   6.910  -8.733 -11.682 1.00 . A A .  59 PRO CD   1 1 
        7 20556 1 1  61 PRO CG   C   8.352  -9.042 -11.876 1.00 . A A .  59 PRO CG   1 1 
        7 20557 1 1  61 PRO HA   H   6.740 -11.694 -12.734 1.00 . A A .  59 PRO HA   1 1 
        7 20558 1 1  61 PRO HB2  H   9.309 -10.911 -12.139 1.00 . A A .  59 PRO HB2  1 1 
        7 20559 1 1  61 PRO HB3  H   8.390 -10.360 -13.537 1.00 . A A .  59 PRO HB3  1 1 
        7 20560 1 1  61 PRO HD2  H   6.796  -8.101 -10.813 1.00 . A A .  59 PRO HD2  1 1 
        7 20561 1 1  61 PRO HD3  H   6.500  -8.256 -12.561 1.00 . A A .  59 PRO HD3  1 1 
        7 20562 1 1  61 PRO HG2  H   8.838  -9.089 -10.915 1.00 . A A .  59 PRO HG2  1 1 
        7 20563 1 1  61 PRO HG3  H   8.828  -8.318 -12.521 1.00 . A A .  59 PRO HG3  1 1 
        7 20564 1 1  61 PRO N    N   6.309 -10.066 -11.469 1.00 . A A .  59 PRO N    1 1 
        7 20565 1 1  61 PRO O    O   7.746 -11.724  -9.651 1.00 . A A .  59 PRO O    1 1 
        7 20566 1 1  62 SER C    C   9.740 -14.190  -9.808 1.00 . A A .  60 SER C    1 1 
        7 20567 1 1  62 SER CA   C   8.309 -14.411 -10.354 1.00 . A A .  60 SER CA   1 1 
        7 20568 1 1  62 SER CB   C   8.210 -15.727 -11.110 1.00 . A A .  60 SER CB   1 1 
        7 20569 1 1  62 SER H    H   7.790 -13.534 -12.181 1.00 . A A .  60 SER H    1 1 
        7 20570 1 1  62 SER HA   H   7.626 -14.443  -9.517 1.00 . A A .  60 SER HA   1 1 
        7 20571 1 1  62 SER HB2  H   8.906 -15.717 -11.936 1.00 . A A .  60 SER HB2  1 1 
        7 20572 1 1  62 SER HB3  H   8.443 -16.545 -10.448 1.00 . A A .  60 SER HB3  1 1 
        7 20573 1 1  62 SER HG   H   6.267 -15.534 -10.974 1.00 . A A .  60 SER HG   1 1 
        7 20574 1 1  62 SER N    N   7.883 -13.323 -11.227 1.00 . A A .  60 SER N    1 1 
        7 20575 1 1  62 SER O    O  10.244 -14.980  -9.004 1.00 . A A .  60 SER O    1 1 
        7 20576 1 1  62 SER OG   O   6.886 -15.906 -11.617 1.00 . A A .  60 SER OG   1 1 
        7 20577 1 1  63 ARG C    C  11.773 -12.375  -8.395 1.00 . A A .  61 ARG C    1 1 
        7 20578 1 1  63 ARG CA   C  11.755 -12.787  -9.856 1.00 . A A .  61 ARG CA   1 1 
        7 20579 1 1  63 ARG CB   C  12.318 -11.616 -10.692 1.00 . A A .  61 ARG CB   1 1 
        7 20580 1 1  63 ARG CD   C  13.067 -10.781 -12.960 1.00 . A A .  61 ARG CD   1 1 
        7 20581 1 1  63 ARG CG   C  12.304 -11.855 -12.183 1.00 . A A .  61 ARG CG   1 1 
        7 20582 1 1  63 ARG CZ   C  12.070  -8.711 -13.899 1.00 . A A .  61 ARG CZ   1 1 
        7 20583 1 1  63 ARG H    H   9.914 -12.542 -10.905 1.00 . A A .  61 ARG H    1 1 
        7 20584 1 1  63 ARG HA   H  12.392 -13.648  -9.997 1.00 . A A .  61 ARG HA   1 1 
        7 20585 1 1  63 ARG HB2  H  11.731 -10.733 -10.489 1.00 . A A .  61 ARG HB2  1 1 
        7 20586 1 1  63 ARG HB3  H  13.337 -11.433 -10.384 1.00 . A A .  61 ARG HB3  1 1 
        7 20587 1 1  63 ARG HD2  H  14.050 -10.720 -12.522 1.00 . A A .  61 ARG HD2  1 1 
        7 20588 1 1  63 ARG HD3  H  13.142 -11.056 -14.000 1.00 . A A .  61 ARG HD3  1 1 
        7 20589 1 1  63 ARG HE   H  12.629  -8.977 -11.980 1.00 . A A .  61 ARG HE   1 1 
        7 20590 1 1  63 ARG HG2  H  12.760 -12.812 -12.386 1.00 . A A .  61 ARG HG2  1 1 
        7 20591 1 1  63 ARG HG3  H  11.279 -11.872 -12.521 1.00 . A A .  61 ARG HG3  1 1 
        7 20592 1 1  63 ARG HH11 H  12.041 -10.264 -15.255 1.00 . A A .  61 ARG HH11 1 1 
        7 20593 1 1  63 ARG HH12 H  11.525  -8.757 -15.864 1.00 . A A .  61 ARG HH12 1 1 
        7 20594 1 1  63 ARG HH21 H  11.972  -6.993 -12.854 1.00 . A A .  61 ARG HH21 1 1 
        7 20595 1 1  63 ARG HH22 H  11.451  -6.865 -14.495 1.00 . A A .  61 ARG HH22 1 1 
        7 20596 1 1  63 ARG N    N  10.391 -13.114 -10.271 1.00 . A A .  61 ARG N    1 1 
        7 20597 1 1  63 ARG NE   N  12.537  -9.421 -12.857 1.00 . A A .  61 ARG NE   1 1 
        7 20598 1 1  63 ARG NH1  N  11.867  -9.291 -15.084 1.00 . A A .  61 ARG NH1  1 1 
        7 20599 1 1  63 ARG NH2  N  11.812  -7.436 -13.754 1.00 . A A .  61 ARG NH2  1 1 
        7 20600 1 1  63 ARG O    O  12.822 -12.389  -7.749 1.00 . A A .  61 ARG O    1 1 
        7 20601 1 1  64 PHE C    C   9.955 -12.646  -5.610 1.00 . A A .  62 PHE C    1 1 
        7 20602 1 1  64 PHE CA   C  10.494 -11.564  -6.520 1.00 . A A .  62 PHE CA   1 1 
        7 20603 1 1  64 PHE CB   C   9.604 -10.334  -6.476 1.00 . A A .  62 PHE CB   1 1 
        7 20604 1 1  64 PHE CD1  C  11.131  -8.418  -6.757 1.00 . A A .  62 PHE CD1  1 1 
        7 20605 1 1  64 PHE CD2  C   9.731  -8.981  -8.564 1.00 . A A .  62 PHE CD2  1 1 
        7 20606 1 1  64 PHE CE1  C  11.673  -7.393  -7.487 1.00 . A A .  62 PHE CE1  1 1 
        7 20607 1 1  64 PHE CE2  C  10.277  -7.957  -9.303 1.00 . A A .  62 PHE CE2  1 1 
        7 20608 1 1  64 PHE CG   C  10.159  -9.214  -7.279 1.00 . A A .  62 PHE CG   1 1 
        7 20609 1 1  64 PHE CZ   C  11.243  -7.165  -8.759 1.00 . A A .  62 PHE CZ   1 1 
        7 20610 1 1  64 PHE H    H   9.814 -12.092  -8.445 1.00 . A A .  62 PHE H    1 1 
        7 20611 1 1  64 PHE HA   H  11.477 -11.279  -6.179 1.00 . A A .  62 PHE HA   1 1 
        7 20612 1 1  64 PHE HB2  H   8.637 -10.588  -6.884 1.00 . A A .  62 PHE HB2  1 1 
        7 20613 1 1  64 PHE HB3  H   9.489 -10.005  -5.454 1.00 . A A .  62 PHE HB3  1 1 
        7 20614 1 1  64 PHE HD1  H  11.457  -8.623  -5.750 1.00 . A A .  62 PHE HD1  1 1 
        7 20615 1 1  64 PHE HD2  H   8.960  -9.614  -8.977 1.00 . A A .  62 PHE HD2  1 1 
        7 20616 1 1  64 PHE HE1  H  12.440  -6.766  -7.057 1.00 . A A .  62 PHE HE1  1 1 
        7 20617 1 1  64 PHE HE2  H   9.963  -7.753 -10.316 1.00 . A A .  62 PHE HE2  1 1 
        7 20618 1 1  64 PHE HZ   H  11.665  -6.369  -9.354 1.00 . A A .  62 PHE HZ   1 1 
        7 20619 1 1  64 PHE N    N  10.618 -12.024  -7.883 1.00 . A A .  62 PHE N    1 1 
        7 20620 1 1  64 PHE O    O   9.209 -13.514  -6.047 1.00 . A A .  62 PHE O    1 1 
        7 20621 1 1  65 SER C    C  10.403 -13.048  -1.951 1.00 . A A .  63 SER C    1 1 
        7 20622 1 1  65 SER CA   C   9.928 -13.527  -3.331 1.00 . A A .  63 SER CA   1 1 
        7 20623 1 1  65 SER CB   C  10.478 -14.927  -3.657 1.00 . A A .  63 SER CB   1 1 
        7 20624 1 1  65 SER H    H  10.986 -11.892  -4.062 1.00 . A A .  63 SER H    1 1 
        7 20625 1 1  65 SER HA   H   8.849 -13.558  -3.341 1.00 . A A .  63 SER HA   1 1 
        7 20626 1 1  65 SER HB2  H  10.293 -15.589  -2.824 1.00 . A A .  63 SER HB2  1 1 
        7 20627 1 1  65 SER HB3  H   9.986 -15.311  -4.539 1.00 . A A .  63 SER HB3  1 1 
        7 20628 1 1  65 SER HG   H  12.106 -13.941  -4.035 1.00 . A A .  63 SER HG   1 1 
        7 20629 1 1  65 SER N    N  10.357 -12.590  -4.347 1.00 . A A .  63 SER N    1 1 
        7 20630 1 1  65 SER O    O  11.410 -12.338  -1.854 1.00 . A A .  63 SER O    1 1 
        7 20631 1 1  65 SER OG   O  11.881 -14.872  -3.901 1.00 . A A .  63 SER OG   1 1 
        7 20632 1 1  66 GLY C    C   9.896 -14.174   1.386 1.00 . A A .  64 GLY C    1 1 
        7 20633 1 1  66 GLY CA   C  10.073 -13.023   0.425 1.00 . A A .  64 GLY CA   1 1 
        7 20634 1 1  66 GLY H    H   8.816 -13.861  -0.998 1.00 . A A .  64 GLY H    1 1 
        7 20635 1 1  66 GLY HA2  H  11.115 -12.733   0.409 1.00 . A A .  64 GLY HA2  1 1 
        7 20636 1 1  66 GLY HA3  H   9.478 -12.187   0.766 1.00 . A A .  64 GLY HA3  1 1 
        7 20637 1 1  66 GLY N    N   9.665 -13.382  -0.907 1.00 . A A .  64 GLY N    1 1 
        7 20638 1 1  66 GLY O    O   9.091 -15.071   1.141 1.00 . A A .  64 GLY O    1 1 
        7 20639 1 1  67 SER C    C  10.628 -14.510   4.840 1.00 . A A .  65 SER C    1 1 
        7 20640 1 1  67 SER CA   C  10.577 -15.182   3.476 1.00 . A A .  65 SER CA   1 1 
        7 20641 1 1  67 SER CB   C  11.752 -16.158   3.333 1.00 . A A .  65 SER CB   1 1 
        7 20642 1 1  67 SER H    H  11.293 -13.431   2.578 1.00 . A A .  65 SER H    1 1 
        7 20643 1 1  67 SER HA   H   9.648 -15.720   3.368 1.00 . A A .  65 SER HA   1 1 
        7 20644 1 1  67 SER HB2  H  12.679 -15.617   3.459 1.00 . A A .  65 SER HB2  1 1 
        7 20645 1 1  67 SER HB3  H  11.677 -16.921   4.092 1.00 . A A .  65 SER HB3  1 1 
        7 20646 1 1  67 SER HG   H  10.847 -16.887   1.756 1.00 . A A .  65 SER HG   1 1 
        7 20647 1 1  67 SER N    N  10.646 -14.163   2.452 1.00 . A A .  65 SER N    1 1 
        7 20648 1 1  67 SER O    O  10.984 -13.330   4.935 1.00 . A A .  65 SER O    1 1 
        7 20649 1 1  67 SER OG   O  11.761 -16.777   2.050 1.00 . A A .  65 SER OG   1 1 
        7 20650 1 1  68 GLY C    C   8.948 -14.631   7.807 1.00 . A A .  66 GLY C    1 1 
        7 20651 1 1  68 GLY CA   C  10.308 -14.677   7.196 1.00 . A A .  66 GLY CA   1 1 
        7 20652 1 1  68 GLY H    H   9.947 -16.148   5.757 1.00 . A A .  66 GLY H    1 1 
        7 20653 1 1  68 GLY HA2  H  10.956 -15.281   7.815 1.00 . A A .  66 GLY HA2  1 1 
        7 20654 1 1  68 GLY HA3  H  10.705 -13.675   7.147 1.00 . A A .  66 GLY HA3  1 1 
        7 20655 1 1  68 GLY N    N  10.268 -15.229   5.871 1.00 . A A .  66 GLY N    1 1 
        7 20656 1 1  68 GLY O    O   7.945 -14.655   7.089 1.00 . A A .  66 GLY O    1 1 
        7 20657 1 1  69 SER C    C   7.808 -13.909  11.177 1.00 . A A .  67 SER C    1 1 
        7 20658 1 1  69 SER CA   C   7.648 -14.540   9.805 1.00 . A A .  67 SER CA   1 1 
        7 20659 1 1  69 SER CB   C   7.085 -15.962   9.904 1.00 . A A .  67 SER CB   1 1 
        7 20660 1 1  69 SER H    H   9.721 -14.516   9.633 1.00 . A A .  67 SER H    1 1 
        7 20661 1 1  69 SER HA   H   6.958 -13.942   9.229 1.00 . A A .  67 SER HA   1 1 
        7 20662 1 1  69 SER HB2  H   6.229 -15.964  10.564 1.00 . A A .  67 SER HB2  1 1 
        7 20663 1 1  69 SER HB3  H   6.790 -16.298   8.921 1.00 . A A .  67 SER HB3  1 1 
        7 20664 1 1  69 SER HG   H   8.926 -16.457  10.242 1.00 . A A .  67 SER HG   1 1 
        7 20665 1 1  69 SER N    N   8.893 -14.563   9.105 1.00 . A A .  67 SER N    1 1 
        7 20666 1 1  69 SER O    O   8.887 -13.977  11.793 1.00 . A A .  67 SER O    1 1 
        7 20667 1 1  69 SER OG   O   8.065 -16.858  10.421 1.00 . A A .  67 SER OG   1 1 
        7 20668 1 1  70 GLY C    C   7.197 -11.254  12.890 1.00 . A A .  68 GLY C    1 1 
        7 20669 1 1  70 GLY CA   C   6.758 -12.681  12.923 1.00 . A A .  68 GLY CA   1 1 
        7 20670 1 1  70 GLY H    H   5.975 -13.191  11.050 1.00 . A A .  68 GLY H    1 1 
        7 20671 1 1  70 GLY HA2  H   5.756 -12.724  13.323 1.00 . A A .  68 GLY HA2  1 1 
        7 20672 1 1  70 GLY HA3  H   7.422 -13.239  13.565 1.00 . A A .  68 GLY HA3  1 1 
        7 20673 1 1  70 GLY N    N   6.767 -13.274  11.631 1.00 . A A .  68 GLY N    1 1 
        7 20674 1 1  70 GLY O    O   6.376 -10.343  12.749 1.00 . A A .  68 GLY O    1 1 
        7 20675 1 1  71 THR C    C  10.167  -9.580  11.984 1.00 . A A .  69 THR C    1 1 
        7 20676 1 1  71 THR CA   C   9.052  -9.738  13.017 1.00 . A A .  69 THR CA   1 1 
        7 20677 1 1  71 THR CB   C   9.582  -9.372  14.418 1.00 . A A .  69 THR CB   1 1 
        7 20678 1 1  71 THR CG2  C   8.453  -9.022  15.379 1.00 . A A .  69 THR CG2  1 1 
        7 20679 1 1  71 THR H    H   9.052 -11.843  13.097 1.00 . A A .  69 THR H    1 1 
        7 20680 1 1  71 THR HA   H   8.260  -9.046  12.774 1.00 . A A .  69 THR HA   1 1 
        7 20681 1 1  71 THR HB   H  10.228  -8.514  14.299 1.00 . A A .  69 THR HB   1 1 
        7 20682 1 1  71 THR HG1  H   9.755 -11.036  15.420 1.00 . A A .  69 THR HG1  1 1 
        7 20683 1 1  71 THR HG21 H   8.862  -8.787  16.351 1.00 . A A .  69 THR HG21 1 1 
        7 20684 1 1  71 THR HG22 H   7.777  -9.860  15.464 1.00 . A A .  69 THR HG22 1 1 
        7 20685 1 1  71 THR HG23 H   7.914  -8.165  15.001 1.00 . A A .  69 THR HG23 1 1 
        7 20686 1 1  71 THR N    N   8.476 -11.057  13.008 1.00 . A A .  69 THR N    1 1 
        7 20687 1 1  71 THR O    O  10.315  -8.517  11.391 1.00 . A A .  69 THR O    1 1 
        7 20688 1 1  71 THR OG1  O  10.371 -10.460  14.945 1.00 . A A .  69 THR OG1  1 1 
        7 20689 1 1  72 ASP C    C  11.627 -11.093   9.475 1.00 . A A .  70 ASP C    1 1 
        7 20690 1 1  72 ASP CA   C  12.053 -10.535  10.822 1.00 . A A .  70 ASP CA   1 1 
        7 20691 1 1  72 ASP CB   C  13.238 -11.344  11.370 1.00 . A A .  70 ASP CB   1 1 
        7 20692 1 1  72 ASP CG   C  14.509 -11.205  10.553 1.00 . A A .  70 ASP CG   1 1 
        7 20693 1 1  72 ASP H    H  10.766 -11.480  12.208 1.00 . A A .  70 ASP H    1 1 
        7 20694 1 1  72 ASP HA   H  12.345  -9.501  10.723 1.00 . A A .  70 ASP HA   1 1 
        7 20695 1 1  72 ASP HB2  H  13.440 -11.028  12.382 1.00 . A A .  70 ASP HB2  1 1 
        7 20696 1 1  72 ASP HB3  H  12.957 -12.387  11.393 1.00 . A A .  70 ASP HB3  1 1 
        7 20697 1 1  72 ASP N    N  10.940 -10.629  11.759 1.00 . A A .  70 ASP N    1 1 
        7 20698 1 1  72 ASP O    O  11.055 -12.189   9.400 1.00 . A A .  70 ASP O    1 1 
        7 20699 1 1  72 ASP OD1  O  14.701 -11.977   9.588 1.00 . A A .  70 ASP OD1  1 1 
        7 20700 1 1  72 ASP OD2  O  15.354 -10.346  10.896 1.00 . A A .  70 ASP OD2  1 1 
        7 20701 1 1  73 PHE C    C  12.684 -10.488   6.114 1.00 . A A .  71 PHE C    1 1 
        7 20702 1 1  73 PHE CA   C  11.545 -10.745   7.077 1.00 . A A .  71 PHE CA   1 1 
        7 20703 1 1  73 PHE CB   C  10.288 -10.000   6.606 1.00 . A A .  71 PHE CB   1 1 
        7 20704 1 1  73 PHE CD1  C   8.755  -9.578   8.553 1.00 . A A .  71 PHE CD1  1 1 
        7 20705 1 1  73 PHE CD2  C   8.181 -11.303   7.018 1.00 . A A .  71 PHE CD2  1 1 
        7 20706 1 1  73 PHE CE1  C   7.625  -9.854   9.287 1.00 . A A .  71 PHE CE1  1 1 
        7 20707 1 1  73 PHE CE2  C   7.046 -11.579   7.750 1.00 . A A .  71 PHE CE2  1 1 
        7 20708 1 1  73 PHE CG   C   9.050 -10.300   7.412 1.00 . A A .  71 PHE CG   1 1 
        7 20709 1 1  73 PHE CZ   C   6.769 -10.856   8.886 1.00 . A A .  71 PHE CZ   1 1 
        7 20710 1 1  73 PHE H    H  12.377  -9.497   8.544 1.00 . A A .  71 PHE H    1 1 
        7 20711 1 1  73 PHE HA   H  11.334 -11.803   7.085 1.00 . A A .  71 PHE HA   1 1 
        7 20712 1 1  73 PHE HB2  H  10.468  -8.937   6.668 1.00 . A A .  71 PHE HB2  1 1 
        7 20713 1 1  73 PHE HB3  H  10.090 -10.260   5.578 1.00 . A A .  71 PHE HB3  1 1 
        7 20714 1 1  73 PHE HD1  H   9.425  -8.794   8.871 1.00 . A A .  71 PHE HD1  1 1 
        7 20715 1 1  73 PHE HD2  H   8.398 -11.872   6.126 1.00 . A A .  71 PHE HD2  1 1 
        7 20716 1 1  73 PHE HE1  H   7.406  -9.283  10.177 1.00 . A A .  71 PHE HE1  1 1 
        7 20717 1 1  73 PHE HE2  H   6.377 -12.366   7.433 1.00 . A A .  71 PHE HE2  1 1 
        7 20718 1 1  73 PHE HZ   H   5.882 -11.072   9.462 1.00 . A A .  71 PHE HZ   1 1 
        7 20719 1 1  73 PHE N    N  11.909 -10.355   8.425 1.00 . A A .  71 PHE N    1 1 
        7 20720 1 1  73 PHE O    O  13.488  -9.572   6.319 1.00 . A A .  71 PHE O    1 1 
        7 20721 1 1  74 THR C    C  13.158 -11.188   2.674 1.00 . A A .  72 THR C    1 1 
        7 20722 1 1  74 THR CA   C  13.767 -11.124   4.071 1.00 . A A .  72 THR CA   1 1 
        7 20723 1 1  74 THR CB   C  14.865 -12.209   4.214 1.00 . A A .  72 THR CB   1 1 
        7 20724 1 1  74 THR CG2  C  15.965 -12.011   3.169 1.00 . A A .  72 THR CG2  1 1 
        7 20725 1 1  74 THR H    H  12.064 -11.976   4.959 1.00 . A A .  72 THR H    1 1 
        7 20726 1 1  74 THR HA   H  14.223 -10.153   4.200 1.00 . A A .  72 THR HA   1 1 
        7 20727 1 1  74 THR HB   H  14.414 -13.181   4.077 1.00 . A A .  72 THR HB   1 1 
        7 20728 1 1  74 THR HG1  H  14.722 -12.336   6.144 1.00 . A A .  72 THR HG1  1 1 
        7 20729 1 1  74 THR HG21 H  16.712 -12.783   3.275 1.00 . A A .  72 THR HG21 1 1 
        7 20730 1 1  74 THR HG22 H  16.420 -11.042   3.307 1.00 . A A .  72 THR HG22 1 1 
        7 20731 1 1  74 THR HG23 H  15.534 -12.065   2.180 1.00 . A A .  72 THR HG23 1 1 
        7 20732 1 1  74 THR N    N  12.746 -11.270   5.070 1.00 . A A .  72 THR N    1 1 
        7 20733 1 1  74 THR O    O  12.500 -12.155   2.315 1.00 . A A .  72 THR O    1 1 
        7 20734 1 1  74 THR OG1  O  15.447 -12.140   5.534 1.00 . A A .  72 THR OG1  1 1 
        7 20735 1 1  75 PHE C    C  14.105 -10.359  -0.328 1.00 . A A .  73 PHE C    1 1 
        7 20736 1 1  75 PHE CA   C  12.926 -10.041   0.573 1.00 . A A .  73 PHE CA   1 1 
        7 20737 1 1  75 PHE CB   C  12.421  -8.616   0.341 1.00 . A A .  73 PHE CB   1 1 
        7 20738 1 1  75 PHE CD1  C  10.909  -8.531  -1.678 1.00 . A A .  73 PHE CD1  1 1 
        7 20739 1 1  75 PHE CD2  C  13.077  -7.559  -1.800 1.00 . A A .  73 PHE CD2  1 1 
        7 20740 1 1  75 PHE CE1  C  10.672  -8.140  -2.978 1.00 . A A .  73 PHE CE1  1 1 
        7 20741 1 1  75 PHE CE2  C  12.850  -7.173  -3.083 1.00 . A A .  73 PHE CE2  1 1 
        7 20742 1 1  75 PHE CG   C  12.126  -8.239  -1.077 1.00 . A A .  73 PHE CG   1 1 
        7 20743 1 1  75 PHE CZ   C  11.659  -7.455  -3.678 1.00 . A A .  73 PHE CZ   1 1 
        7 20744 1 1  75 PHE H    H  13.872  -9.397   2.312 1.00 . A A .  73 PHE H    1 1 
        7 20745 1 1  75 PHE HA   H  12.124 -10.741   0.396 1.00 . A A .  73 PHE HA   1 1 
        7 20746 1 1  75 PHE HB2  H  11.514  -8.468   0.906 1.00 . A A .  73 PHE HB2  1 1 
        7 20747 1 1  75 PHE HB3  H  13.170  -7.935   0.717 1.00 . A A .  73 PHE HB3  1 1 
        7 20748 1 1  75 PHE HD1  H  10.137  -9.063  -1.140 1.00 . A A .  73 PHE HD1  1 1 
        7 20749 1 1  75 PHE HD2  H  14.025  -7.336  -1.336 1.00 . A A .  73 PHE HD2  1 1 
        7 20750 1 1  75 PHE HE1  H   9.723  -8.370  -3.444 1.00 . A A .  73 PHE HE1  1 1 
        7 20751 1 1  75 PHE HE2  H  13.614  -6.642  -3.630 1.00 . A A .  73 PHE HE2  1 1 
        7 20752 1 1  75 PHE HZ   H  11.531  -7.125  -4.698 1.00 . A A .  73 PHE HZ   1 1 
        7 20753 1 1  75 PHE N    N  13.364 -10.151   1.934 1.00 . A A .  73 PHE N    1 1 
        7 20754 1 1  75 PHE O    O  15.214  -9.843  -0.118 1.00 . A A .  73 PHE O    1 1 
        7 20755 1 1  76 THR C    C  14.509 -11.517  -3.637 1.00 . A A .  74 THR C    1 1 
        7 20756 1 1  76 THR CA   C  14.947 -11.591  -2.165 1.00 . A A .  74 THR CA   1 1 
        7 20757 1 1  76 THR CB   C  15.491 -13.021  -1.796 1.00 . A A .  74 THR CB   1 1 
        7 20758 1 1  76 THR CG2  C  14.396 -14.074  -1.844 1.00 . A A .  74 THR CG2  1 1 
        7 20759 1 1  76 THR H    H  13.002 -11.594  -1.436 1.00 . A A .  74 THR H    1 1 
        7 20760 1 1  76 THR HA   H  15.752 -10.884  -2.022 1.00 . A A .  74 THR HA   1 1 
        7 20761 1 1  76 THR HB   H  15.883 -12.972  -0.790 1.00 . A A .  74 THR HB   1 1 
        7 20762 1 1  76 THR HG1  H  17.355 -13.018  -2.303 1.00 . A A .  74 THR HG1  1 1 
        7 20763 1 1  76 THR HG21 H  14.039 -14.135  -2.863 1.00 . A A .  74 THR HG21 1 1 
        7 20764 1 1  76 THR HG22 H  13.587 -13.806  -1.182 1.00 . A A .  74 THR HG22 1 1 
        7 20765 1 1  76 THR HG23 H  14.810 -15.031  -1.563 1.00 . A A .  74 THR HG23 1 1 
        7 20766 1 1  76 THR N    N  13.896 -11.206  -1.288 1.00 . A A .  74 THR N    1 1 
        7 20767 1 1  76 THR O    O  13.440 -12.035  -4.018 1.00 . A A .  74 THR O    1 1 
        7 20768 1 1  76 THR OG1  O  16.548 -13.408  -2.668 1.00 . A A .  74 THR OG1  1 1 
        7 20769 1 1  77 ILE C    C  16.000 -11.872  -6.447 1.00 . A A .  75 ILE C    1 1 
        7 20770 1 1  77 ILE CA   C  15.067 -10.822  -5.868 1.00 . A A .  75 ILE CA   1 1 
        7 20771 1 1  77 ILE CB   C  15.406  -9.432  -6.482 1.00 . A A .  75 ILE CB   1 1 
        7 20772 1 1  77 ILE CD1  C  14.922  -6.922  -6.280 1.00 . A A .  75 ILE CD1  1 1 
        7 20773 1 1  77 ILE CG1  C  14.597  -8.327  -5.795 1.00 . A A .  75 ILE CG1  1 1 
        7 20774 1 1  77 ILE CG2  C  15.149  -9.420  -7.986 1.00 . A A .  75 ILE CG2  1 1 
        7 20775 1 1  77 ILE H    H  16.069 -10.337  -4.096 1.00 . A A .  75 ILE H    1 1 
        7 20776 1 1  77 ILE HA   H  14.038 -11.085  -6.066 1.00 . A A .  75 ILE HA   1 1 
        7 20777 1 1  77 ILE HB   H  16.452  -9.237  -6.322 1.00 . A A .  75 ILE HB   1 1 
        7 20778 1 1  77 ILE HD11 H  14.737  -6.861  -7.343 1.00 . A A .  75 ILE HD11 1 1 
        7 20779 1 1  77 ILE HD12 H  15.960  -6.701  -6.086 1.00 . A A .  75 ILE HD12 1 1 
        7 20780 1 1  77 ILE HD13 H  14.298  -6.205  -5.766 1.00 . A A .  75 ILE HD13 1 1 
        7 20781 1 1  77 ILE HG12 H  13.549  -8.503  -5.977 1.00 . A A .  75 ILE HG12 1 1 
        7 20782 1 1  77 ILE HG13 H  14.785  -8.366  -4.732 1.00 . A A .  75 ILE HG13 1 1 
        7 20783 1 1  77 ILE HG21 H  15.419  -8.452  -8.380 1.00 . A A .  75 ILE HG21 1 1 
        7 20784 1 1  77 ILE HG22 H  14.104  -9.616  -8.180 1.00 . A A .  75 ILE HG22 1 1 
        7 20785 1 1  77 ILE HG23 H  15.757 -10.177  -8.460 1.00 . A A .  75 ILE HG23 1 1 
        7 20786 1 1  77 ILE N    N  15.300 -10.837  -4.450 1.00 . A A .  75 ILE N    1 1 
        7 20787 1 1  77 ILE O    O  17.212 -11.710  -6.388 1.00 . A A .  75 ILE O    1 1 
        7 20788 1 1  78 SER C    C  16.945 -13.683  -8.763 1.00 . A A .  76 SER C    1 1 
        7 20789 1 1  78 SER CA   C  16.228 -14.054  -7.461 1.00 . A A .  76 SER CA   1 1 
        7 20790 1 1  78 SER CB   C  15.281 -15.216  -7.741 1.00 . A A .  76 SER CB   1 1 
        7 20791 1 1  78 SER H    H  14.464 -13.005  -6.988 1.00 . A A .  76 SER H    1 1 
        7 20792 1 1  78 SER HA   H  16.920 -14.361  -6.693 1.00 . A A .  76 SER HA   1 1 
        7 20793 1 1  78 SER HB2  H  14.671 -14.982  -8.602 1.00 . A A .  76 SER HB2  1 1 
        7 20794 1 1  78 SER HB3  H  15.854 -16.110  -7.936 1.00 . A A .  76 SER HB3  1 1 
        7 20795 1 1  78 SER HG   H  14.947 -15.258  -5.837 1.00 . A A .  76 SER HG   1 1 
        7 20796 1 1  78 SER N    N  15.442 -12.945  -6.964 1.00 . A A .  76 SER N    1 1 
        7 20797 1 1  78 SER O    O  18.123 -13.995  -8.950 1.00 . A A .  76 SER O    1 1 
        7 20798 1 1  78 SER OG   O  14.432 -15.449  -6.630 1.00 . A A .  76 SER OG   1 1 
        7 20799 1 1  79 SER C    C  16.699 -11.088 -10.947 1.00 . A A .  77 SER C    1 1 
        7 20800 1 1  79 SER CA   C  16.767 -12.597 -10.895 1.00 . A A .  77 SER CA   1 1 
        7 20801 1 1  79 SER CB   C  15.940 -13.189 -12.042 1.00 . A A .  77 SER CB   1 1 
        7 20802 1 1  79 SER H    H  15.297 -12.813  -9.443 1.00 . A A .  77 SER H    1 1 
        7 20803 1 1  79 SER HA   H  17.791 -12.928 -10.990 1.00 . A A .  77 SER HA   1 1 
        7 20804 1 1  79 SER HB2  H  14.957 -12.741 -12.041 1.00 . A A .  77 SER HB2  1 1 
        7 20805 1 1  79 SER HB3  H  16.430 -12.978 -12.981 1.00 . A A .  77 SER HB3  1 1 
        7 20806 1 1  79 SER HG   H  16.677 -15.000 -11.957 1.00 . A A .  77 SER HG   1 1 
        7 20807 1 1  79 SER N    N  16.230 -13.032  -9.642 1.00 . A A .  77 SER N    1 1 
        7 20808 1 1  79 SER O    O  15.629 -10.548 -11.171 1.00 . A A .  77 SER O    1 1 
        7 20809 1 1  79 SER OG   O  15.799 -14.602 -11.904 1.00 . A A .  77 SER OG   1 1 
        7 20810 1 1  80 LEU C    C  17.824  -8.525 -12.220 1.00 . A A .  78 LEU C    1 1 
        7 20811 1 1  80 LEU CA   C  17.729  -8.958 -10.766 1.00 . A A .  78 LEU CA   1 1 
        7 20812 1 1  80 LEU CB   C  18.853  -8.323  -9.946 1.00 . A A .  78 LEU CB   1 1 
        7 20813 1 1  80 LEU CD1  C  17.549  -6.306  -9.260 1.00 . A A .  78 LEU CD1  1 1 
        7 20814 1 1  80 LEU CD2  C  20.040  -6.293  -9.090 1.00 . A A .  78 LEU CD2  1 1 
        7 20815 1 1  80 LEU CG   C  18.848  -6.796  -9.882 1.00 . A A .  78 LEU CG   1 1 
        7 20816 1 1  80 LEU H    H  18.617 -10.846 -10.425 1.00 . A A .  78 LEU H    1 1 
        7 20817 1 1  80 LEU HA   H  16.774  -8.646 -10.367 1.00 . A A .  78 LEU HA   1 1 
        7 20818 1 1  80 LEU HB2  H  18.801  -8.706  -8.936 1.00 . A A .  78 LEU HB2  1 1 
        7 20819 1 1  80 LEU HB3  H  19.793  -8.635 -10.378 1.00 . A A .  78 LEU HB3  1 1 
        7 20820 1 1  80 LEU HD11 H  17.543  -5.227  -9.235 1.00 . A A .  78 LEU HD11 1 1 
        7 20821 1 1  80 LEU HD12 H  17.464  -6.696  -8.256 1.00 . A A .  78 LEU HD12 1 1 
        7 20822 1 1  80 LEU HD13 H  16.711  -6.657  -9.843 1.00 . A A .  78 LEU HD13 1 1 
        7 20823 1 1  80 LEU HD21 H  20.957  -6.631  -9.550 1.00 . A A .  78 LEU HD21 1 1 
        7 20824 1 1  80 LEU HD22 H  19.981  -6.683  -8.084 1.00 . A A .  78 LEU HD22 1 1 
        7 20825 1 1  80 LEU HD23 H  20.039  -5.213  -9.048 1.00 . A A .  78 LEU HD23 1 1 
        7 20826 1 1  80 LEU HG   H  18.910  -6.403 -10.887 1.00 . A A .  78 LEU HG   1 1 
        7 20827 1 1  80 LEU N    N  17.783 -10.402 -10.688 1.00 . A A .  78 LEU N    1 1 
        7 20828 1 1  80 LEU O    O  18.777  -8.884 -12.916 1.00 . A A .  78 LEU O    1 1 
        7 20829 1 1  81 GLN C    C  16.699  -5.767 -14.039 1.00 . A A .  79 GLN C    1 1 
        7 20830 1 1  81 GLN CA   C  16.800  -7.296 -14.040 1.00 . A A .  79 GLN CA   1 1 
        7 20831 1 1  81 GLN CB   C  15.594  -7.908 -14.782 1.00 . A A .  79 GLN CB   1 1 
        7 20832 1 1  81 GLN CD   C  16.761  -9.943 -15.798 1.00 . A A .  79 GLN CD   1 1 
        7 20833 1 1  81 GLN CG   C  15.629  -9.430 -14.924 1.00 . A A .  79 GLN CG   1 1 
        7 20834 1 1  81 GLN H    H  16.086  -7.535 -12.091 1.00 . A A .  79 GLN H    1 1 
        7 20835 1 1  81 GLN HA   H  17.710  -7.599 -14.535 1.00 . A A .  79 GLN HA   1 1 
        7 20836 1 1  81 GLN HB2  H  14.696  -7.643 -14.245 1.00 . A A .  79 GLN HB2  1 1 
        7 20837 1 1  81 GLN HB3  H  15.542  -7.476 -15.771 1.00 . A A .  79 GLN HB3  1 1 
        7 20838 1 1  81 GLN HE21 H  17.974 -10.043 -14.243 1.00 . A A .  79 GLN HE21 1 1 
        7 20839 1 1  81 GLN HE22 H  18.639 -10.560 -15.738 1.00 . A A .  79 GLN HE22 1 1 
        7 20840 1 1  81 GLN HG2  H  15.743  -9.862 -13.941 1.00 . A A .  79 GLN HG2  1 1 
        7 20841 1 1  81 GLN HG3  H  14.689  -9.758 -15.344 1.00 . A A .  79 GLN HG3  1 1 
        7 20842 1 1  81 GLN N    N  16.847  -7.783 -12.677 1.00 . A A .  79 GLN N    1 1 
        7 20843 1 1  81 GLN NE2  N  17.895 -10.199 -15.209 1.00 . A A .  79 GLN NE2  1 1 
        7 20844 1 1  81 GLN O    O  16.280  -5.181 -13.057 1.00 . A A .  79 GLN O    1 1 
        7 20845 1 1  81 GLN OE1  O  16.606 -10.094 -17.011 1.00 . A A .  79 GLN OE1  1 1 
        7 20846 1 1  82 PRO C    C  15.690  -2.997 -14.903 1.00 . A A .  80 PRO C    1 1 
        7 20847 1 1  82 PRO CA   C  17.048  -3.628 -15.303 1.00 . A A .  80 PRO CA   1 1 
        7 20848 1 1  82 PRO CB   C  17.295  -3.448 -16.789 1.00 . A A .  80 PRO CB   1 1 
        7 20849 1 1  82 PRO CD   C  17.761  -5.735 -16.320 1.00 . A A .  80 PRO CD   1 1 
        7 20850 1 1  82 PRO CG   C  18.217  -4.558 -17.133 1.00 . A A .  80 PRO CG   1 1 
        7 20851 1 1  82 PRO HA   H  17.836  -3.136 -14.751 1.00 . A A .  80 PRO HA   1 1 
        7 20852 1 1  82 PRO HB2  H  16.357  -3.520 -17.321 1.00 . A A .  80 PRO HB2  1 1 
        7 20853 1 1  82 PRO HB3  H  17.749  -2.487 -16.975 1.00 . A A .  80 PRO HB3  1 1 
        7 20854 1 1  82 PRO HD2  H  17.054  -6.333 -16.876 1.00 . A A .  80 PRO HD2  1 1 
        7 20855 1 1  82 PRO HD3  H  18.610  -6.331 -16.021 1.00 . A A .  80 PRO HD3  1 1 
        7 20856 1 1  82 PRO HG2  H  18.154  -4.779 -18.186 1.00 . A A .  80 PRO HG2  1 1 
        7 20857 1 1  82 PRO HG3  H  19.229  -4.292 -16.865 1.00 . A A .  80 PRO HG3  1 1 
        7 20858 1 1  82 PRO N    N  17.122  -5.106 -15.141 1.00 . A A .  80 PRO N    1 1 
        7 20859 1 1  82 PRO O    O  15.641  -1.854 -14.447 1.00 . A A .  80 PRO O    1 1 
        7 20860 1 1  83 GLU C    C  13.058  -3.119 -13.234 1.00 . A A .  81 GLU C    1 1 
        7 20861 1 1  83 GLU CA   C  13.247  -3.265 -14.748 1.00 . A A .  81 GLU CA   1 1 
        7 20862 1 1  83 GLU CB   C  12.185  -4.261 -15.225 1.00 . A A .  81 GLU CB   1 1 
        7 20863 1 1  83 GLU CD   C  11.073  -5.560 -17.041 1.00 . A A .  81 GLU CD   1 1 
        7 20864 1 1  83 GLU CG   C  12.218  -4.633 -16.689 1.00 . A A .  81 GLU CG   1 1 
        7 20865 1 1  83 GLU H    H  14.721  -4.656 -15.421 1.00 . A A .  81 GLU H    1 1 
        7 20866 1 1  83 GLU HA   H  13.081  -2.319 -15.240 1.00 . A A .  81 GLU HA   1 1 
        7 20867 1 1  83 GLU HB2  H  12.301  -5.172 -14.657 1.00 . A A .  81 GLU HB2  1 1 
        7 20868 1 1  83 GLU HB3  H  11.213  -3.847 -15.001 1.00 . A A .  81 GLU HB3  1 1 
        7 20869 1 1  83 GLU HG2  H  12.140  -3.734 -17.284 1.00 . A A .  81 GLU HG2  1 1 
        7 20870 1 1  83 GLU HG3  H  13.148  -5.138 -16.906 1.00 . A A .  81 GLU HG3  1 1 
        7 20871 1 1  83 GLU N    N  14.601  -3.749 -15.074 1.00 . A A .  81 GLU N    1 1 
        7 20872 1 1  83 GLU O    O  12.137  -2.440 -12.771 1.00 . A A .  81 GLU O    1 1 
        7 20873 1 1  83 GLU OE1  O  11.158  -6.772 -16.758 1.00 . A A .  81 GLU OE1  1 1 
        7 20874 1 1  83 GLU OE2  O  10.063  -5.085 -17.590 1.00 . A A .  81 GLU OE2  1 1 
        7 20875 1 1  84 ASP C    C  14.500  -2.712 -10.322 1.00 . A A .  82 ASP C    1 1 
        7 20876 1 1  84 ASP CA   C  13.777  -3.837 -11.038 1.00 . A A .  82 ASP CA   1 1 
        7 20877 1 1  84 ASP CB   C  14.282  -5.200 -10.533 1.00 . A A .  82 ASP CB   1 1 
        7 20878 1 1  84 ASP CG   C  13.633  -6.373 -11.242 1.00 . A A .  82 ASP CG   1 1 
        7 20879 1 1  84 ASP H    H  14.729  -4.151 -12.881 1.00 . A A .  82 ASP H    1 1 
        7 20880 1 1  84 ASP HA   H  12.722  -3.767 -10.818 1.00 . A A .  82 ASP HA   1 1 
        7 20881 1 1  84 ASP HB2  H  15.346  -5.254 -10.707 1.00 . A A .  82 ASP HB2  1 1 
        7 20882 1 1  84 ASP HB3  H  14.093  -5.286  -9.474 1.00 . A A .  82 ASP HB3  1 1 
        7 20883 1 1  84 ASP N    N  13.933  -3.741 -12.478 1.00 . A A .  82 ASP N    1 1 
        7 20884 1 1  84 ASP O    O  14.750  -2.780  -9.114 1.00 . A A .  82 ASP O    1 1 
        7 20885 1 1  84 ASP OD1  O  12.391  -6.385 -11.403 1.00 . A A .  82 ASP OD1  1 1 
        7 20886 1 1  84 ASP OD2  O  14.352  -7.298 -11.645 1.00 . A A .  82 ASP OD2  1 1 
        7 20887 1 1  85 ILE C    C  14.383   0.416  -9.875 1.00 . A A .  83 ILE C    1 1 
        7 20888 1 1  85 ILE CA   C  15.444  -0.514 -10.448 1.00 . A A .  83 ILE CA   1 1 
        7 20889 1 1  85 ILE CB   C  16.328   0.267 -11.446 1.00 . A A .  83 ILE CB   1 1 
        7 20890 1 1  85 ILE CD1  C  18.411  -1.029 -10.842 1.00 . A A .  83 ILE CD1  1 1 
        7 20891 1 1  85 ILE CG1  C  17.488  -0.601 -11.937 1.00 . A A .  83 ILE CG1  1 1 
        7 20892 1 1  85 ILE CG2  C  16.854   1.548 -10.801 1.00 . A A .  83 ILE CG2  1 1 
        7 20893 1 1  85 ILE H    H  14.623  -1.681 -12.006 1.00 . A A .  83 ILE H    1 1 
        7 20894 1 1  85 ILE HA   H  16.061  -0.862  -9.634 1.00 . A A .  83 ILE HA   1 1 
        7 20895 1 1  85 ILE HB   H  15.709   0.529 -12.288 1.00 . A A .  83 ILE HB   1 1 
        7 20896 1 1  85 ILE HD11 H  18.750  -0.155 -10.307 1.00 . A A .  83 ILE HD11 1 1 
        7 20897 1 1  85 ILE HD12 H  19.272  -1.487 -11.305 1.00 . A A .  83 ILE HD12 1 1 
        7 20898 1 1  85 ILE HD13 H  17.927  -1.721 -10.169 1.00 . A A .  83 ILE HD13 1 1 
        7 20899 1 1  85 ILE HG12 H  17.088  -1.500 -12.381 1.00 . A A .  83 ILE HG12 1 1 
        7 20900 1 1  85 ILE HG13 H  18.077  -0.086 -12.679 1.00 . A A .  83 ILE HG13 1 1 
        7 20901 1 1  85 ILE HG21 H  17.454   1.284  -9.942 1.00 . A A .  83 ILE HG21 1 1 
        7 20902 1 1  85 ILE HG22 H  16.014   2.138 -10.465 1.00 . A A .  83 ILE HG22 1 1 
        7 20903 1 1  85 ILE HG23 H  17.442   2.110 -11.509 1.00 . A A .  83 ILE HG23 1 1 
        7 20904 1 1  85 ILE N    N  14.821  -1.668 -11.046 1.00 . A A .  83 ILE N    1 1 
        7 20905 1 1  85 ILE O    O  13.683   1.114 -10.625 1.00 . A A .  83 ILE O    1 1 
        7 20906 1 1  86 ALA C    C  13.633   1.136  -6.346 1.00 . A A .  84 ALA C    1 1 
        7 20907 1 1  86 ALA CA   C  13.313   1.219  -7.830 1.00 . A A .  84 ALA CA   1 1 
        7 20908 1 1  86 ALA CB   C  11.896   0.725  -8.086 1.00 . A A .  84 ALA CB   1 1 
        7 20909 1 1  86 ALA H    H  14.838  -0.201  -8.037 1.00 . A A .  84 ALA H    1 1 
        7 20910 1 1  86 ALA HA   H  13.401   2.241  -8.165 1.00 . A A .  84 ALA HA   1 1 
        7 20911 1 1  86 ALA HB1  H  11.676   0.785  -9.143 1.00 . A A .  84 ALA HB1  1 1 
        7 20912 1 1  86 ALA HB2  H  11.195   1.332  -7.534 1.00 . A A .  84 ALA HB2  1 1 
        7 20913 1 1  86 ALA HB3  H  11.820  -0.301  -7.757 1.00 . A A .  84 ALA HB3  1 1 
        7 20914 1 1  86 ALA N    N  14.264   0.400  -8.559 1.00 . A A .  84 ALA N    1 1 
        7 20915 1 1  86 ALA O    O  14.682   0.602  -5.971 1.00 . A A .  84 ALA O    1 1 
        7 20916 1 1  87 THR C    C  11.928   0.627  -3.466 1.00 . A A .  85 THR C    1 1 
        7 20917 1 1  87 THR CA   C  12.949   1.602  -4.086 1.00 . A A .  85 THR CA   1 1 
        7 20918 1 1  87 THR CB   C  12.853   3.006  -3.451 1.00 . A A .  85 THR CB   1 1 
        7 20919 1 1  87 THR CG2  C  13.041   2.950  -1.937 1.00 . A A .  85 THR CG2  1 1 
        7 20920 1 1  87 THR H    H  11.992   2.159  -5.870 1.00 . A A .  85 THR H    1 1 
        7 20921 1 1  87 THR HA   H  13.938   1.203  -3.908 1.00 . A A .  85 THR HA   1 1 
        7 20922 1 1  87 THR HB   H  11.884   3.427  -3.683 1.00 . A A .  85 THR HB   1 1 
        7 20923 1 1  87 THR HG1  H  13.462   4.609  -4.413 1.00 . A A .  85 THR HG1  1 1 
        7 20924 1 1  87 THR HG21 H  12.951   3.943  -1.520 1.00 . A A .  85 THR HG21 1 1 
        7 20925 1 1  87 THR HG22 H  14.018   2.550  -1.712 1.00 . A A .  85 THR HG22 1 1 
        7 20926 1 1  87 THR HG23 H  12.285   2.310  -1.507 1.00 . A A .  85 THR HG23 1 1 
        7 20927 1 1  87 THR N    N  12.773   1.674  -5.516 1.00 . A A .  85 THR N    1 1 
        7 20928 1 1  87 THR O    O  10.703   0.812  -3.594 1.00 . A A .  85 THR O    1 1 
        7 20929 1 1  87 THR OG1  O  13.877   3.832  -4.019 1.00 . A A .  85 THR OG1  1 1 
        7 20930 1 1  88 TYR C    C  11.468  -1.290  -0.749 1.00 . A A .  86 TYR C    1 1 
        7 20931 1 1  88 TYR CA   C  11.612  -1.460  -2.235 1.00 . A A .  86 TYR CA   1 1 
        7 20932 1 1  88 TYR CB   C  12.228  -2.822  -2.532 1.00 . A A .  86 TYR CB   1 1 
        7 20933 1 1  88 TYR CD1  C  13.426  -2.745  -4.738 1.00 . A A .  86 TYR CD1  1 1 
        7 20934 1 1  88 TYR CD2  C  11.279  -3.740  -4.644 1.00 . A A .  86 TYR CD2  1 1 
        7 20935 1 1  88 TYR CE1  C  13.487  -2.998  -6.084 1.00 . A A .  86 TYR CE1  1 1 
        7 20936 1 1  88 TYR CE2  C  11.340  -3.998  -5.986 1.00 . A A .  86 TYR CE2  1 1 
        7 20937 1 1  88 TYR CG   C  12.314  -3.113  -3.997 1.00 . A A .  86 TYR CG   1 1 
        7 20938 1 1  88 TYR CZ   C  12.434  -3.626  -6.696 1.00 . A A .  86 TYR CZ   1 1 
        7 20939 1 1  88 TYR H    H  13.415  -0.435  -2.706 1.00 . A A .  86 TYR H    1 1 
        7 20940 1 1  88 TYR HA   H  10.634  -1.422  -2.688 1.00 . A A .  86 TYR HA   1 1 
        7 20941 1 1  88 TYR HB2  H  13.227  -2.858  -2.126 1.00 . A A .  86 TYR HB2  1 1 
        7 20942 1 1  88 TYR HB3  H  11.624  -3.588  -2.071 1.00 . A A .  86 TYR HB3  1 1 
        7 20943 1 1  88 TYR HD1  H  14.249  -2.250  -4.244 1.00 . A A .  86 TYR HD1  1 1 
        7 20944 1 1  88 TYR HD2  H  10.410  -4.034  -4.074 1.00 . A A .  86 TYR HD2  1 1 
        7 20945 1 1  88 TYR HE1  H  14.357  -2.708  -6.654 1.00 . A A .  86 TYR HE1  1 1 
        7 20946 1 1  88 TYR HE2  H  10.527  -4.489  -6.498 1.00 . A A .  86 TYR HE2  1 1 
        7 20947 1 1  88 TYR HH   H  13.375  -4.125  -8.268 1.00 . A A .  86 TYR HH   1 1 
        7 20948 1 1  88 TYR N    N  12.437  -0.398  -2.808 1.00 . A A .  86 TYR N    1 1 
        7 20949 1 1  88 TYR O    O  12.417  -0.980  -0.066 1.00 . A A .  86 TYR O    1 1 
        7 20950 1 1  88 TYR OH   O  12.475  -3.879  -8.022 1.00 . A A .  86 TYR OH   1 1 
        7 20951 1 1  89 HIS C    C   8.826  -2.160   1.634 1.00 . A A .  87 HIS C    1 1 
        7 20952 1 1  89 HIS CA   C   9.963  -1.310   1.164 1.00 . A A .  87 HIS CA   1 1 
        7 20953 1 1  89 HIS CB   C   9.776   0.176   1.575 1.00 . A A .  87 HIS CB   1 1 
        7 20954 1 1  89 HIS CD2  C   8.206   0.950  -0.344 1.00 . A A .  87 HIS CD2  1 1 
        7 20955 1 1  89 HIS CE1  C   9.300   2.760  -0.882 1.00 . A A .  87 HIS CE1  1 1 
        7 20956 1 1  89 HIS CG   C   9.262   1.067   0.495 1.00 . A A .  87 HIS CG   1 1 
        7 20957 1 1  89 HIS H    H   9.560  -1.792  -0.865 1.00 . A A .  87 HIS H    1 1 
        7 20958 1 1  89 HIS HA   H  10.837  -1.681   1.680 1.00 . A A .  87 HIS HA   1 1 
        7 20959 1 1  89 HIS HB2  H   9.057   0.217   2.382 1.00 . A A .  87 HIS HB2  1 1 
        7 20960 1 1  89 HIS HB3  H  10.707   0.585   1.937 1.00 . A A .  87 HIS HB3  1 1 
        7 20961 1 1  89 HIS HD1  H  10.695   2.610   0.585 1.00 . A A .  87 HIS HD1  1 1 
        7 20962 1 1  89 HIS HD2  H   7.469   0.159  -0.338 1.00 . A A .  87 HIS HD2  1 1 
        7 20963 1 1  89 HIS HE1  H   9.634   3.653  -1.382 1.00 . A A .  87 HIS HE1  1 1 
        7 20964 1 1  89 HIS HE2  H   7.892   2.000  -2.109 1.00 . A A .  87 HIS HE2  1 1 
        7 20965 1 1  89 HIS N    N  10.273  -1.487  -0.257 1.00 . A A .  87 HIS N    1 1 
        7 20966 1 1  89 HIS ND1  N   9.912   2.215   0.131 1.00 . A A .  87 HIS ND1  1 1 
        7 20967 1 1  89 HIS NE2  N   8.256   2.018  -1.198 1.00 . A A .  87 HIS NE2  1 1 
        7 20968 1 1  89 HIS O    O   7.877  -2.429   0.890 1.00 . A A .  87 HIS O    1 1 
        7 20969 1 1  90 CYS C    C   6.946  -2.570   4.261 1.00 . A A .  88 CYS C    1 1 
        7 20970 1 1  90 CYS CA   C   8.009  -3.408   3.558 1.00 . A A .  88 CYS CA   1 1 
        7 20971 1 1  90 CYS CB   C   8.808  -4.232   4.585 1.00 . A A .  88 CYS CB   1 1 
        7 20972 1 1  90 CYS H    H   9.724  -2.295   3.402 1.00 . A A .  88 CYS H    1 1 
        7 20973 1 1  90 CYS HA   H   7.554  -4.094   2.860 1.00 . A A .  88 CYS HA   1 1 
        7 20974 1 1  90 CYS HB2  H   8.128  -4.667   5.300 1.00 . A A .  88 CYS HB2  1 1 
        7 20975 1 1  90 CYS HB3  H   9.385  -4.996   4.088 1.00 . A A .  88 CYS HB3  1 1 
        7 20976 1 1  90 CYS N    N   8.948  -2.567   2.868 1.00 . A A .  88 CYS N    1 1 
        7 20977 1 1  90 CYS O    O   7.236  -1.462   4.726 1.00 . A A .  88 CYS O    1 1 
        7 20978 1 1  90 CYS SG   S   9.963  -3.229   5.587 1.00 . A A .  88 CYS SG   1 1 
        7 20979 1 1  91 GLN C    C   3.824  -3.539   5.643 1.00 . A A .  89 GLN C    1 1 
        7 20980 1 1  91 GLN CA   C   4.638  -2.439   5.009 1.00 . A A .  89 GLN CA   1 1 
        7 20981 1 1  91 GLN CB   C   3.785  -1.549   4.070 1.00 . A A .  89 GLN CB   1 1 
        7 20982 1 1  91 GLN CD   C   1.482  -2.573   3.574 1.00 . A A .  89 GLN CD   1 1 
        7 20983 1 1  91 GLN CG   C   2.893  -2.271   3.056 1.00 . A A .  89 GLN CG   1 1 
        7 20984 1 1  91 GLN H    H   5.496  -3.883   3.778 1.00 . A A .  89 GLN H    1 1 
        7 20985 1 1  91 GLN HA   H   5.075  -1.836   5.792 1.00 . A A .  89 GLN HA   1 1 
        7 20986 1 1  91 GLN HB2  H   3.139  -0.937   4.683 1.00 . A A .  89 GLN HB2  1 1 
        7 20987 1 1  91 GLN HB3  H   4.454  -0.896   3.530 1.00 . A A .  89 GLN HB3  1 1 
        7 20988 1 1  91 GLN HE21 H   0.864  -0.810   2.937 1.00 . A A .  89 GLN HE21 1 1 
        7 20989 1 1  91 GLN HE22 H  -0.310  -1.819   3.728 1.00 . A A .  89 GLN HE22 1 1 
        7 20990 1 1  91 GLN HG2  H   2.826  -1.738   2.125 1.00 . A A .  89 GLN HG2  1 1 
        7 20991 1 1  91 GLN HG3  H   3.377  -3.215   2.858 1.00 . A A .  89 GLN HG3  1 1 
        7 20992 1 1  91 GLN N    N   5.723  -3.066   4.280 1.00 . A A .  89 GLN N    1 1 
        7 20993 1 1  91 GLN NE2  N   0.587  -1.634   3.388 1.00 . A A .  89 GLN NE2  1 1 
        7 20994 1 1  91 GLN O    O   3.665  -4.609   5.043 1.00 . A A .  89 GLN O    1 1 
        7 20995 1 1  91 GLN OE1  O   1.206  -3.621   4.134 1.00 . A A .  89 GLN OE1  1 1 
        7 20996 1 1  92 GLN C    C   1.123  -4.052   7.445 1.00 . A A .  90 GLN C    1 1 
        7 20997 1 1  92 GLN CA   C   2.599  -4.379   7.483 1.00 . A A .  90 GLN CA   1 1 
        7 20998 1 1  92 GLN CB   C   3.036  -4.579   8.936 1.00 . A A .  90 GLN CB   1 1 
        7 20999 1 1  92 GLN CD   C   2.896  -2.115   9.719 1.00 . A A .  90 GLN CD   1 1 
        7 21000 1 1  92 GLN CG   C   2.509  -3.560   9.958 1.00 . A A .  90 GLN CG   1 1 
        7 21001 1 1  92 GLN H    H   3.526  -2.487   7.295 1.00 . A A .  90 GLN H    1 1 
        7 21002 1 1  92 GLN HA   H   2.765  -5.297   6.941 1.00 . A A .  90 GLN HA   1 1 
        7 21003 1 1  92 GLN HB2  H   2.702  -5.557   9.249 1.00 . A A .  90 GLN HB2  1 1 
        7 21004 1 1  92 GLN HB3  H   4.115  -4.562   8.967 1.00 . A A .  90 GLN HB3  1 1 
        7 21005 1 1  92 GLN HE21 H   1.217  -1.486  10.593 1.00 . A A .  90 GLN HE21 1 1 
        7 21006 1 1  92 GLN HE22 H   2.316  -0.267  10.041 1.00 . A A .  90 GLN HE22 1 1 
        7 21007 1 1  92 GLN HG2  H   1.430  -3.609   9.968 1.00 . A A .  90 GLN HG2  1 1 
        7 21008 1 1  92 GLN HG3  H   2.876  -3.864  10.926 1.00 . A A .  90 GLN HG3  1 1 
        7 21009 1 1  92 GLN N    N   3.360  -3.339   6.834 1.00 . A A .  90 GLN N    1 1 
        7 21010 1 1  92 GLN NE2  N   2.049  -1.209  10.156 1.00 . A A .  90 GLN NE2  1 1 
        7 21011 1 1  92 GLN O    O   0.739  -2.889   7.359 1.00 . A A .  90 GLN O    1 1 
        7 21012 1 1  92 GLN OE1  O   3.932  -1.818   9.168 1.00 . A A .  90 GLN OE1  1 1 
        7 21013 1 1  93 TYR C    C  -1.759  -5.565   8.725 1.00 . A A .  91 TYR C    1 1 
        7 21014 1 1  93 TYR CA   C  -1.125  -4.833   7.560 1.00 . A A .  91 TYR CA   1 1 
        7 21015 1 1  93 TYR CB   C  -1.822  -5.153   6.228 1.00 . A A .  91 TYR CB   1 1 
        7 21016 1 1  93 TYR CD1  C  -0.668  -7.100   5.132 1.00 . A A .  91 TYR CD1  1 1 
        7 21017 1 1  93 TYR CD2  C  -2.883  -7.426   5.921 1.00 . A A .  91 TYR CD2  1 1 
        7 21018 1 1  93 TYR CE1  C  -0.640  -8.397   4.676 1.00 . A A .  91 TYR CE1  1 1 
        7 21019 1 1  93 TYR CE2  C  -2.862  -8.726   5.471 1.00 . A A .  91 TYR CE2  1 1 
        7 21020 1 1  93 TYR CG   C  -1.780  -6.591   5.760 1.00 . A A .  91 TYR CG   1 1 
        7 21021 1 1  93 TYR CZ   C  -1.736  -9.206   4.846 1.00 . A A .  91 TYR CZ   1 1 
        7 21022 1 1  93 TYR H    H   0.654  -5.978   7.510 1.00 . A A .  91 TYR H    1 1 
        7 21023 1 1  93 TYR HA   H  -1.240  -3.778   7.761 1.00 . A A .  91 TYR HA   1 1 
        7 21024 1 1  93 TYR HB2  H  -2.861  -4.884   6.330 1.00 . A A .  91 TYR HB2  1 1 
        7 21025 1 1  93 TYR HB3  H  -1.384  -4.532   5.458 1.00 . A A .  91 TYR HB3  1 1 
        7 21026 1 1  93 TYR HD1  H   0.196  -6.465   4.999 1.00 . A A .  91 TYR HD1  1 1 
        7 21027 1 1  93 TYR HD2  H  -3.765  -7.043   6.411 1.00 . A A .  91 TYR HD2  1 1 
        7 21028 1 1  93 TYR HE1  H   0.253  -8.761   4.184 1.00 . A A .  91 TYR HE1  1 1 
        7 21029 1 1  93 TYR HE2  H  -3.727  -9.359   5.607 1.00 . A A .  91 TYR HE2  1 1 
        7 21030 1 1  93 TYR HH   H  -2.509 -10.694   3.910 1.00 . A A .  91 TYR HH   1 1 
        7 21031 1 1  93 TYR N    N   0.296  -5.064   7.509 1.00 . A A .  91 TYR N    1 1 
        7 21032 1 1  93 TYR O    O  -2.959  -5.807   8.750 1.00 . A A .  91 TYR O    1 1 
        7 21033 1 1  93 TYR OH   O  -1.700 -10.499   4.396 1.00 . A A .  91 TYR OH   1 1 
        7 21034 1 1  94 ASP C    C  -2.151  -5.540  11.855 1.00 . A A .  92 ASP C    1 1 
        7 21035 1 1  94 ASP CA   C  -1.478  -6.532  10.906 1.00 . A A .  92 ASP CA   1 1 
        7 21036 1 1  94 ASP CB   C  -0.418  -7.378  11.641 1.00 . A A .  92 ASP CB   1 1 
        7 21037 1 1  94 ASP CG   C  -0.968  -7.988  12.923 1.00 . A A .  92 ASP CG   1 1 
        7 21038 1 1  94 ASP H    H  -0.004  -5.648   9.646 1.00 . A A .  92 ASP H    1 1 
        7 21039 1 1  94 ASP HA   H  -2.257  -7.192  10.551 1.00 . A A .  92 ASP HA   1 1 
        7 21040 1 1  94 ASP HB2  H  -0.125  -8.192  10.993 1.00 . A A .  92 ASP HB2  1 1 
        7 21041 1 1  94 ASP HB3  H   0.466  -6.808  11.885 1.00 . A A .  92 ASP HB3  1 1 
        7 21042 1 1  94 ASP N    N  -0.952  -5.874   9.719 1.00 . A A .  92 ASP N    1 1 
        7 21043 1 1  94 ASP O    O  -3.175  -5.855  12.457 1.00 . A A .  92 ASP O    1 1 
        7 21044 1 1  94 ASP OD1  O  -1.696  -9.010  12.849 1.00 . A A .  92 ASP OD1  1 1 
        7 21045 1 1  94 ASP OD2  O  -0.696  -7.447  14.016 1.00 . A A .  92 ASP OD2  1 1 
        7 21046 1 1  95 ASN C    C  -2.128  -1.970  12.281 1.00 . A A .  93 ASN C    1 1 
        7 21047 1 1  95 ASN CA   C  -2.188  -3.355  12.882 1.00 . A A .  93 ASN CA   1 1 
        7 21048 1 1  95 ASN CB   C  -1.421  -3.361  14.217 1.00 . A A .  93 ASN CB   1 1 
        7 21049 1 1  95 ASN CG   C  -2.054  -2.476  15.287 1.00 . A A .  93 ASN CG   1 1 
        7 21050 1 1  95 ASN H    H  -0.851  -4.061  11.405 1.00 . A A .  93 ASN H    1 1 
        7 21051 1 1  95 ASN HA   H  -3.218  -3.620  13.071 1.00 . A A .  93 ASN HA   1 1 
        7 21052 1 1  95 ASN HB2  H  -1.362  -4.369  14.594 1.00 . A A .  93 ASN HB2  1 1 
        7 21053 1 1  95 ASN HB3  H  -0.421  -3.000  14.027 1.00 . A A .  93 ASN HB3  1 1 
        7 21054 1 1  95 ASN HD21 H  -0.276  -2.090  16.113 1.00 . A A .  93 ASN HD21 1 1 
        7 21055 1 1  95 ASN HD22 H  -1.640  -1.371  16.866 1.00 . A A .  93 ASN HD22 1 1 
        7 21056 1 1  95 ASN N    N  -1.614  -4.330  11.959 1.00 . A A .  93 ASN N    1 1 
        7 21057 1 1  95 ASN ND2  N  -1.242  -1.930  16.161 1.00 . A A .  93 ASN ND2  1 1 
        7 21058 1 1  95 ASN O    O  -1.130  -1.609  11.639 1.00 . A A .  93 ASN O    1 1 
        7 21059 1 1  95 ASN OD1  O  -3.277  -2.294  15.324 1.00 . A A .  93 ASN OD1  1 1 
        7 21060 1 1  96 LEU C    C  -2.765   1.151  13.067 1.00 . A A .  94 LEU C    1 1 
        7 21061 1 1  96 LEU CA   C  -3.272   0.158  12.026 1.00 . A A .  94 LEU CA   1 1 
        7 21062 1 1  96 LEU CB   C  -4.715   0.487  11.586 1.00 . A A .  94 LEU CB   1 1 
        7 21063 1 1  96 LEU CD1  C  -6.574   0.065   9.963 1.00 . A A .  94 LEU CD1  1 1 
        7 21064 1 1  96 LEU CD2  C  -4.466   0.988   9.169 1.00 . A A .  94 LEU CD2  1 1 
        7 21065 1 1  96 LEU CG   C  -5.090   0.043  10.171 1.00 . A A .  94 LEU CG   1 1 
        7 21066 1 1  96 LEU H    H  -3.929  -1.578  13.002 1.00 . A A .  94 LEU H    1 1 
        7 21067 1 1  96 LEU HA   H  -2.632   0.198  11.158 1.00 . A A .  94 LEU HA   1 1 
        7 21068 1 1  96 LEU HB2  H  -5.391   0.009  12.280 1.00 . A A .  94 LEU HB2  1 1 
        7 21069 1 1  96 LEU HB3  H  -4.853   1.556  11.653 1.00 . A A .  94 LEU HB3  1 1 
        7 21070 1 1  96 LEU HD11 H  -6.716  -0.276   8.947 1.00 . A A .  94 LEU HD11 1 1 
        7 21071 1 1  96 LEU HD12 H  -6.938   1.076  10.063 1.00 . A A .  94 LEU HD12 1 1 
        7 21072 1 1  96 LEU HD13 H  -7.066  -0.608  10.647 1.00 . A A .  94 LEU HD13 1 1 
        7 21073 1 1  96 LEU HD21 H  -4.799   1.998   9.362 1.00 . A A .  94 LEU HD21 1 1 
        7 21074 1 1  96 LEU HD22 H  -4.753   0.695   8.169 1.00 . A A .  94 LEU HD22 1 1 
        7 21075 1 1  96 LEU HD23 H  -3.392   0.931   9.254 1.00 . A A .  94 LEU HD23 1 1 
        7 21076 1 1  96 LEU HG   H  -4.705  -0.944   9.963 1.00 . A A .  94 LEU HG   1 1 
        7 21077 1 1  96 LEU N    N  -3.175  -1.208  12.496 1.00 . A A .  94 LEU N    1 1 
        7 21078 1 1  96 LEU O    O  -2.860   0.897  14.269 1.00 . A A .  94 LEU O    1 1 
        7 21079 1 1  97 PRO C    C  -0.978   1.805  10.513 1.00 . A A .  95 PRO C    1 1 
        7 21080 1 1  97 PRO CA   C  -2.067   2.627  11.195 1.00 . A A .  95 PRO CA   1 1 
        7 21081 1 1  97 PRO CB   C  -1.691   4.108  11.193 1.00 . A A .  95 PRO CB   1 1 
        7 21082 1 1  97 PRO CD   C  -1.674   3.376  13.476 1.00 . A A .  95 PRO CD   1 1 
        7 21083 1 1  97 PRO CG   C  -1.033   4.335  12.505 1.00 . A A .  95 PRO CG   1 1 
        7 21084 1 1  97 PRO HA   H  -3.002   2.488  10.671 1.00 . A A .  95 PRO HA   1 1 
        7 21085 1 1  97 PRO HB2  H  -1.013   4.304  10.375 1.00 . A A .  95 PRO HB2  1 1 
        7 21086 1 1  97 PRO HB3  H  -2.576   4.716  11.083 1.00 . A A .  95 PRO HB3  1 1 
        7 21087 1 1  97 PRO HD2  H  -0.931   2.985  14.154 1.00 . A A .  95 PRO HD2  1 1 
        7 21088 1 1  97 PRO HD3  H  -2.466   3.866  14.021 1.00 . A A .  95 PRO HD3  1 1 
        7 21089 1 1  97 PRO HG2  H   0.023   4.130  12.417 1.00 . A A .  95 PRO HG2  1 1 
        7 21090 1 1  97 PRO HG3  H  -1.188   5.355  12.825 1.00 . A A .  95 PRO HG3  1 1 
        7 21091 1 1  97 PRO N    N  -2.206   2.303  12.619 1.00 . A A .  95 PRO N    1 1 
        7 21092 1 1  97 PRO O    O   0.024   1.424  11.146 1.00 . A A .  95 PRO O    1 1 
        7 21093 1 1  98 TYR C    C   0.891   1.684   8.126 1.00 . A A .  96 TYR C    1 1 
        7 21094 1 1  98 TYR CA   C  -0.215   0.767   8.488 1.00 . A A .  96 TYR CA   1 1 
        7 21095 1 1  98 TYR CB   C  -0.803   0.116   7.229 1.00 . A A .  96 TYR CB   1 1 
        7 21096 1 1  98 TYR CD1  C  -1.986  -1.622   8.615 1.00 . A A .  96 TYR CD1  1 1 
        7 21097 1 1  98 TYR CD2  C  -3.031  -0.880   6.611 1.00 . A A .  96 TYR CD2  1 1 
        7 21098 1 1  98 TYR CE1  C  -3.044  -2.467   8.858 1.00 . A A .  96 TYR CE1  1 1 
        7 21099 1 1  98 TYR CE2  C  -4.093  -1.725   6.847 1.00 . A A .  96 TYR CE2  1 1 
        7 21100 1 1  98 TYR CG   C  -1.961  -0.812   7.492 1.00 . A A .  96 TYR CG   1 1 
        7 21101 1 1  98 TYR CZ   C  -4.092  -2.516   7.973 1.00 . A A .  96 TYR CZ   1 1 
        7 21102 1 1  98 TYR H    H  -1.982   1.839   8.783 1.00 . A A .  96 TYR H    1 1 
        7 21103 1 1  98 TYR HA   H   0.183   0.002   9.137 1.00 . A A .  96 TYR HA   1 1 
        7 21104 1 1  98 TYR HB2  H  -1.149   0.889   6.559 1.00 . A A .  96 TYR HB2  1 1 
        7 21105 1 1  98 TYR HB3  H  -0.029  -0.449   6.733 1.00 . A A .  96 TYR HB3  1 1 
        7 21106 1 1  98 TYR HD1  H  -1.161  -1.583   9.313 1.00 . A A .  96 TYR HD1  1 1 
        7 21107 1 1  98 TYR HD2  H  -3.025  -0.256   5.728 1.00 . A A .  96 TYR HD2  1 1 
        7 21108 1 1  98 TYR HE1  H  -3.046  -3.092   9.739 1.00 . A A .  96 TYR HE1  1 1 
        7 21109 1 1  98 TYR HE2  H  -4.918  -1.765   6.152 1.00 . A A .  96 TYR HE2  1 1 
        7 21110 1 1  98 TYR HH   H  -5.361  -3.303   9.157 1.00 . A A .  96 TYR HH   1 1 
        7 21111 1 1  98 TYR N    N  -1.181   1.517   9.238 1.00 . A A .  96 TYR N    1 1 
        7 21112 1 1  98 TYR O    O   0.676   2.873   7.877 1.00 . A A .  96 TYR O    1 1 
        7 21113 1 1  98 TYR OH   O  -5.142  -3.342   8.217 1.00 . A A .  96 TYR OH   1 1 
        7 21114 1 1  99 THR C    C   4.149   1.251   6.973 1.00 . A A .  97 THR C    1 1 
        7 21115 1 1  99 THR CA   C   3.181   1.949   7.899 1.00 . A A .  97 THR CA   1 1 
        7 21116 1 1  99 THR CB   C   3.827   2.278   9.258 1.00 . A A .  97 THR CB   1 1 
        7 21117 1 1  99 THR CG2  C   3.169   3.489   9.913 1.00 . A A .  97 THR CG2  1 1 
        7 21118 1 1  99 THR H    H   2.184   0.218   8.274 1.00 . A A .  97 THR H    1 1 
        7 21119 1 1  99 THR HA   H   2.877   2.883   7.451 1.00 . A A .  97 THR HA   1 1 
        7 21120 1 1  99 THR HB   H   4.879   2.474   9.105 1.00 . A A .  97 THR HB   1 1 
        7 21121 1 1  99 THR HG1  H   4.538   0.688  10.218 1.00 . A A .  97 THR HG1  1 1 
        7 21122 1 1  99 THR HG21 H   3.260   4.344   9.260 1.00 . A A .  97 THR HG21 1 1 
        7 21123 1 1  99 THR HG22 H   3.654   3.700  10.854 1.00 . A A .  97 THR HG22 1 1 
        7 21124 1 1  99 THR HG23 H   2.122   3.282  10.091 1.00 . A A .  97 THR HG23 1 1 
        7 21125 1 1  99 THR N    N   2.039   1.174   8.121 1.00 . A A .  97 THR N    1 1 
        7 21126 1 1  99 THR O    O   4.143   0.034   6.856 1.00 . A A .  97 THR O    1 1 
        7 21127 1 1  99 THR OG1  O   3.683   1.137  10.122 1.00 . A A .  97 THR OG1  1 1 
        7 21128 1 1 100 PHE C    C   7.289   1.768   6.024 1.00 . A A .  98 PHE C    1 1 
        7 21129 1 1 100 PHE CA   C   5.957   1.548   5.421 1.00 . A A .  98 PHE CA   1 1 
        7 21130 1 1 100 PHE CB   C   5.955   2.346   4.115 1.00 . A A .  98 PHE CB   1 1 
        7 21131 1 1 100 PHE CD1  C   3.651   1.913   3.187 1.00 . A A .  98 PHE CD1  1 1 
        7 21132 1 1 100 PHE CD2  C   5.548   1.538   1.814 1.00 . A A .  98 PHE CD2  1 1 
        7 21133 1 1 100 PHE CE1  C   2.830   1.527   2.141 1.00 . A A .  98 PHE CE1  1 1 
        7 21134 1 1 100 PHE CE2  C   4.745   1.162   0.776 1.00 . A A .  98 PHE CE2  1 1 
        7 21135 1 1 100 PHE CG   C   5.022   1.918   3.027 1.00 . A A .  98 PHE CG   1 1 
        7 21136 1 1 100 PHE CZ   C   3.379   1.153   0.935 1.00 . A A .  98 PHE CZ   1 1 
        7 21137 1 1 100 PHE H    H   4.856   2.997   6.433 1.00 . A A .  98 PHE H    1 1 
        7 21138 1 1 100 PHE HA   H   5.791   0.508   5.183 1.00 . A A .  98 PHE HA   1 1 
        7 21139 1 1 100 PHE HB2  H   5.696   3.368   4.348 1.00 . A A .  98 PHE HB2  1 1 
        7 21140 1 1 100 PHE HB3  H   6.960   2.338   3.719 1.00 . A A .  98 PHE HB3  1 1 
        7 21141 1 1 100 PHE HD1  H   3.221   2.207   4.133 1.00 . A A .  98 PHE HD1  1 1 
        7 21142 1 1 100 PHE HD2  H   6.621   1.538   1.682 1.00 . A A .  98 PHE HD2  1 1 
        7 21143 1 1 100 PHE HE1  H   1.759   1.518   2.249 1.00 . A A .  98 PHE HE1  1 1 
        7 21144 1 1 100 PHE HE2  H   5.209   0.879  -0.155 1.00 . A A .  98 PHE HE2  1 1 
        7 21145 1 1 100 PHE HZ   H   2.740   0.856   0.116 1.00 . A A .  98 PHE HZ   1 1 
        7 21146 1 1 100 PHE N    N   4.945   2.030   6.315 1.00 . A A .  98 PHE N    1 1 
        7 21147 1 1 100 PHE O    O   7.466   2.665   6.847 1.00 . A A .  98 PHE O    1 1 
        7 21148 1 1 101 GLY C    C  10.142   2.165   5.002 1.00 . A A .  99 GLY C    1 1 
        7 21149 1 1 101 GLY CA   C   9.554   1.195   5.985 1.00 . A A .  99 GLY CA   1 1 
        7 21150 1 1 101 GLY H    H   7.980   0.170   5.097 1.00 . A A .  99 GLY H    1 1 
        7 21151 1 1 101 GLY HA2  H   9.600   1.604   6.985 1.00 . A A .  99 GLY HA2  1 1 
        7 21152 1 1 101 GLY HA3  H  10.113   0.273   5.939 1.00 . A A .  99 GLY HA3  1 1 
        7 21153 1 1 101 GLY N    N   8.218   0.960   5.632 1.00 . A A .  99 GLY N    1 1 
        7 21154 1 1 101 GLY O    O   9.528   2.442   3.953 1.00 . A A .  99 GLY O    1 1 
        7 21155 1 1 102 GLN C    C  12.187   3.046   3.063 1.00 . A A . 100 GLN C    1 1 
        7 21156 1 1 102 GLN CA   C  12.020   3.611   4.482 1.00 . A A . 100 GLN CA   1 1 
        7 21157 1 1 102 GLN CB   C  13.375   3.827   5.128 1.00 . A A . 100 GLN CB   1 1 
        7 21158 1 1 102 GLN CD   C  15.661   4.698   5.085 1.00 . A A . 100 GLN CD   1 1 
        7 21159 1 1 102 GLN CG   C  14.351   4.678   4.364 1.00 . A A . 100 GLN CG   1 1 
        7 21160 1 1 102 GLN H    H  11.693   2.415   6.178 1.00 . A A . 100 GLN H    1 1 
        7 21161 1 1 102 GLN HA   H  11.491   4.552   4.452 1.00 . A A . 100 GLN HA   1 1 
        7 21162 1 1 102 GLN HB2  H  13.226   4.294   6.090 1.00 . A A . 100 GLN HB2  1 1 
        7 21163 1 1 102 GLN HB3  H  13.825   2.859   5.288 1.00 . A A . 100 GLN HB3  1 1 
        7 21164 1 1 102 GLN HE21 H  16.174   3.046   4.158 1.00 . A A . 100 GLN HE21 1 1 
        7 21165 1 1 102 GLN HE22 H  17.324   3.652   5.298 1.00 . A A . 100 GLN HE22 1 1 
        7 21166 1 1 102 GLN HG2  H  14.490   4.262   3.378 1.00 . A A . 100 GLN HG2  1 1 
        7 21167 1 1 102 GLN HG3  H  13.973   5.688   4.297 1.00 . A A . 100 GLN HG3  1 1 
        7 21168 1 1 102 GLN N    N  11.293   2.676   5.322 1.00 . A A . 100 GLN N    1 1 
        7 21169 1 1 102 GLN NE2  N  16.475   3.712   4.816 1.00 . A A . 100 GLN NE2  1 1 
        7 21170 1 1 102 GLN O    O  11.677   3.597   2.080 1.00 . A A . 100 GLN O    1 1 
        7 21171 1 1 102 GLN OE1  O  15.925   5.569   5.919 1.00 . A A . 100 GLN OE1  1 1 
        7 21172 1 1 103 GLY C    C  14.500   1.167   1.367 1.00 . A A . 101 GLY C    1 1 
        7 21173 1 1 103 GLY CA   C  13.055   1.342   1.701 1.00 . A A . 101 GLY CA   1 1 
        7 21174 1 1 103 GLY H    H  13.198   1.520   3.783 1.00 . A A . 101 GLY H    1 1 
        7 21175 1 1 103 GLY HA2  H  12.603   0.362   1.701 1.00 . A A . 101 GLY HA2  1 1 
        7 21176 1 1 103 GLY HA3  H  12.583   1.949   0.939 1.00 . A A . 101 GLY HA3  1 1 
        7 21177 1 1 103 GLY N    N  12.847   1.937   2.971 1.00 . A A . 101 GLY N    1 1 
        7 21178 1 1 103 GLY O    O  15.380   1.715   2.039 1.00 . A A . 101 GLY O    1 1 
        7 21179 1 1 104 THR C    C  16.060   0.670  -1.567 1.00 . A A . 102 THR C    1 1 
        7 21180 1 1 104 THR CA   C  16.015   0.117  -0.159 1.00 . A A . 102 THR CA   1 1 
        7 21181 1 1 104 THR CB   C  16.246  -1.403  -0.227 1.00 . A A . 102 THR CB   1 1 
        7 21182 1 1 104 THR CG2  C  17.654  -1.733  -0.729 1.00 . A A . 102 THR CG2  1 1 
        7 21183 1 1 104 THR H    H  13.973  -0.088  -0.053 1.00 . A A . 102 THR H    1 1 
        7 21184 1 1 104 THR HA   H  16.775   0.563   0.466 1.00 . A A . 102 THR HA   1 1 
        7 21185 1 1 104 THR HB   H  15.522  -1.809  -0.915 1.00 . A A . 102 THR HB   1 1 
        7 21186 1 1 104 THR HG1  H  16.853  -1.824   1.587 1.00 . A A . 102 THR HG1  1 1 
        7 21187 1 1 104 THR HG21 H  17.790  -1.320  -1.716 1.00 . A A . 102 THR HG21 1 1 
        7 21188 1 1 104 THR HG22 H  17.782  -2.803  -0.764 1.00 . A A . 102 THR HG22 1 1 
        7 21189 1 1 104 THR HG23 H  18.382  -1.307  -0.053 1.00 . A A . 102 THR HG23 1 1 
        7 21190 1 1 104 THR N    N  14.726   0.377   0.369 1.00 . A A . 102 THR N    1 1 
        7 21191 1 1 104 THR O    O  15.202   0.328  -2.399 1.00 . A A . 102 THR O    1 1 
        7 21192 1 1 104 THR OG1  O  16.046  -1.978   1.073 1.00 . A A . 102 THR OG1  1 1 
        7 21193 1 1 105 LYS C    C  17.978   0.997  -3.899 1.00 . A A . 103 LYS C    1 1 
        7 21194 1 1 105 LYS CA   C  17.199   2.068  -3.148 1.00 . A A . 103 LYS CA   1 1 
        7 21195 1 1 105 LYS CB   C  18.050   3.352  -3.042 1.00 . A A . 103 LYS CB   1 1 
        7 21196 1 1 105 LYS CD   C  18.080   4.108  -5.569 1.00 . A A . 103 LYS CD   1 1 
        7 21197 1 1 105 LYS CE   C  16.904   3.345  -6.167 1.00 . A A . 103 LYS CE   1 1 
        7 21198 1 1 105 LYS CG   C  17.860   4.477  -4.103 1.00 . A A . 103 LYS CG   1 1 
        7 21199 1 1 105 LYS H    H  17.608   1.792  -1.094 1.00 . A A . 103 LYS H    1 1 
        7 21200 1 1 105 LYS HA   H  16.245   2.268  -3.609 1.00 . A A . 103 LYS HA   1 1 
        7 21201 1 1 105 LYS HB2  H  17.849   3.815  -2.090 1.00 . A A . 103 LYS HB2  1 1 
        7 21202 1 1 105 LYS HB3  H  19.088   3.056  -3.054 1.00 . A A . 103 LYS HB3  1 1 
        7 21203 1 1 105 LYS HD2  H  18.249   5.008  -6.138 1.00 . A A . 103 LYS HD2  1 1 
        7 21204 1 1 105 LYS HD3  H  18.960   3.485  -5.599 1.00 . A A . 103 LYS HD3  1 1 
        7 21205 1 1 105 LYS HE2  H  16.859   2.372  -5.703 1.00 . A A . 103 LYS HE2  1 1 
        7 21206 1 1 105 LYS HE3  H  15.993   3.886  -5.962 1.00 . A A . 103 LYS HE3  1 1 
        7 21207 1 1 105 LYS HG2  H  16.844   4.829  -4.041 1.00 . A A . 103 LYS HG2  1 1 
        7 21208 1 1 105 LYS HG3  H  18.519   5.288  -3.841 1.00 . A A . 103 LYS HG3  1 1 
        7 21209 1 1 105 LYS HZ1  H  16.969   4.095  -8.085 1.00 . A A . 103 LYS HZ1  1 1 
        7 21210 1 1 105 LYS HZ2  H  16.298   2.564  -8.007 1.00 . A A . 103 LYS HZ2  1 1 
        7 21211 1 1 105 LYS HZ3  H  17.984   2.778  -7.893 1.00 . A A . 103 LYS HZ3  1 1 
        7 21212 1 1 105 LYS N    N  17.015   1.520  -1.830 1.00 . A A . 103 LYS N    1 1 
        7 21213 1 1 105 LYS NZ   N  17.051   3.166  -7.624 1.00 . A A . 103 LYS NZ   1 1 
        7 21214 1 1 105 LYS O    O  19.115   0.687  -3.537 1.00 . A A . 103 LYS O    1 1 
        7 21215 1 1 106 LEU C    C  18.635  -0.156  -6.857 1.00 . A A . 104 LEU C    1 1 
        7 21216 1 1 106 LEU CA   C  18.001  -0.681  -5.591 1.00 . A A . 104 LEU CA   1 1 
        7 21217 1 1 106 LEU CB   C  16.936  -1.760  -5.907 1.00 . A A . 104 LEU CB   1 1 
        7 21218 1 1 106 LEU CD1  C  18.139  -3.176  -7.672 1.00 . A A . 104 LEU CD1  1 1 
        7 21219 1 1 106 LEU CD2  C  18.290  -3.797  -5.264 1.00 . A A . 104 LEU CD2  1 1 
        7 21220 1 1 106 LEU CG   C  17.419  -3.177  -6.340 1.00 . A A . 104 LEU CG   1 1 
        7 21221 1 1 106 LEU H    H  16.483   0.717  -5.169 1.00 . A A . 104 LEU H    1 1 
        7 21222 1 1 106 LEU HA   H  18.760  -1.108  -4.953 1.00 . A A . 104 LEU HA   1 1 
        7 21223 1 1 106 LEU HB2  H  16.294  -1.860  -5.049 1.00 . A A . 104 LEU HB2  1 1 
        7 21224 1 1 106 LEU HB3  H  16.329  -1.362  -6.707 1.00 . A A . 104 LEU HB3  1 1 
        7 21225 1 1 106 LEU HD11 H  18.514  -4.167  -7.877 1.00 . A A . 104 LEU HD11 1 1 
        7 21226 1 1 106 LEU HD12 H  18.970  -2.487  -7.626 1.00 . A A . 104 LEU HD12 1 1 
        7 21227 1 1 106 LEU HD13 H  17.457  -2.864  -8.449 1.00 . A A . 104 LEU HD13 1 1 
        7 21228 1 1 106 LEU HD21 H  18.585  -4.789  -5.575 1.00 . A A . 104 LEU HD21 1 1 
        7 21229 1 1 106 LEU HD22 H  17.730  -3.872  -4.343 1.00 . A A . 104 LEU HD22 1 1 
        7 21230 1 1 106 LEU HD23 H  19.173  -3.196  -5.110 1.00 . A A . 104 LEU HD23 1 1 
        7 21231 1 1 106 LEU HG   H  16.547  -3.805  -6.454 1.00 . A A . 104 LEU HG   1 1 
        7 21232 1 1 106 LEU N    N  17.377   0.417  -4.894 1.00 . A A . 104 LEU N    1 1 
        7 21233 1 1 106 LEU O    O  17.979   0.511  -7.664 1.00 . A A . 104 LEU O    1 1 
        7 21234 1 1 107 GLU C    C  21.364  -1.213  -8.764 1.00 . A A . 105 GLU C    1 1 
        7 21235 1 1 107 GLU CA   C  20.680  -0.022  -8.133 1.00 . A A . 105 GLU CA   1 1 
        7 21236 1 1 107 GLU CB   C  21.750   0.953  -7.658 1.00 . A A . 105 GLU CB   1 1 
        7 21237 1 1 107 GLU CD   C  20.664   3.114  -8.259 1.00 . A A . 105 GLU CD   1 1 
        7 21238 1 1 107 GLU CG   C  21.224   2.268  -7.152 1.00 . A A . 105 GLU CG   1 1 
        7 21239 1 1 107 GLU H    H  20.343  -0.993  -6.321 1.00 . A A . 105 GLU H    1 1 
        7 21240 1 1 107 GLU HA   H  20.043   0.486  -8.844 1.00 . A A . 105 GLU HA   1 1 
        7 21241 1 1 107 GLU HB2  H  22.283   0.482  -6.844 1.00 . A A . 105 GLU HB2  1 1 
        7 21242 1 1 107 GLU HB3  H  22.438   1.142  -8.468 1.00 . A A . 105 GLU HB3  1 1 
        7 21243 1 1 107 GLU HG2  H  20.439   2.048  -6.442 1.00 . A A . 105 GLU HG2  1 1 
        7 21244 1 1 107 GLU HG3  H  22.032   2.791  -6.663 1.00 . A A . 105 GLU HG3  1 1 
        7 21245 1 1 107 GLU N    N  19.894  -0.447  -7.007 1.00 . A A . 105 GLU N    1 1 
        7 21246 1 1 107 GLU O    O  21.632  -2.210  -8.098 1.00 . A A . 105 GLU O    1 1 
        7 21247 1 1 107 GLU OE1  O  19.496   2.943  -8.624 1.00 . A A . 105 GLU OE1  1 1 
        7 21248 1 1 107 GLU OE2  O  21.393   3.971  -8.790 1.00 . A A . 105 GLU OE2  1 1 
        7 21249 1 1 108 ILE C    C  23.777  -1.617 -10.977 1.00 . A A . 106 ILE C    1 1 
        7 21250 1 1 108 ILE CA   C  22.384  -2.116 -10.719 1.00 . A A . 106 ILE CA   1 1 
        7 21251 1 1 108 ILE CB   C  21.683  -2.632 -12.013 1.00 . A A . 106 ILE CB   1 1 
        7 21252 1 1 108 ILE CD1  C  19.688  -4.024 -12.801 1.00 . A A . 106 ILE CD1  1 1 
        7 21253 1 1 108 ILE CG1  C  20.546  -3.603 -11.639 1.00 . A A . 106 ILE CG1  1 1 
        7 21254 1 1 108 ILE CG2  C  22.679  -3.315 -12.962 1.00 . A A . 106 ILE CG2  1 1 
        7 21255 1 1 108 ILE H    H  21.330  -0.325 -10.521 1.00 . A A . 106 ILE H    1 1 
        7 21256 1 1 108 ILE HA   H  22.480  -2.938 -10.023 1.00 . A A . 106 ILE HA   1 1 
        7 21257 1 1 108 ILE HB   H  21.244  -1.775 -12.510 1.00 . A A . 106 ILE HB   1 1 
        7 21258 1 1 108 ILE HD11 H  19.208  -3.149 -13.212 1.00 . A A . 106 ILE HD11 1 1 
        7 21259 1 1 108 ILE HD12 H  18.942  -4.732 -12.475 1.00 . A A . 106 ILE HD12 1 1 
        7 21260 1 1 108 ILE HD13 H  20.315  -4.470 -13.557 1.00 . A A . 106 ILE HD13 1 1 
        7 21261 1 1 108 ILE HG12 H  20.999  -4.511 -11.265 1.00 . A A . 106 ILE HG12 1 1 
        7 21262 1 1 108 ILE HG13 H  19.914  -3.196 -10.866 1.00 . A A . 106 ILE HG13 1 1 
        7 21263 1 1 108 ILE HG21 H  22.157  -3.654 -13.845 1.00 . A A . 106 ILE HG21 1 1 
        7 21264 1 1 108 ILE HG22 H  23.127  -4.161 -12.462 1.00 . A A . 106 ILE HG22 1 1 
        7 21265 1 1 108 ILE HG23 H  23.450  -2.613 -13.242 1.00 . A A . 106 ILE HG23 1 1 
        7 21266 1 1 108 ILE N    N  21.635  -1.113 -10.025 1.00 . A A . 106 ILE N    1 1 
        7 21267 1 1 108 ILE O    O  23.975  -0.582 -11.624 1.00 . A A . 106 ILE O    1 1 
        7 21268 1 1 109 LYS C    C  26.673  -2.408 -11.881 1.00 . A A . 107 LYS C    1 1 
        7 21269 1 1 109 LYS CA   C  26.105  -1.949 -10.559 1.00 . A A . 107 LYS CA   1 1 
        7 21270 1 1 109 LYS CB   C  26.933  -2.446  -9.371 1.00 . A A . 107 LYS CB   1 1 
        7 21271 1 1 109 LYS CD   C  27.741  -4.333  -8.015 1.00 . A A . 107 LYS CD   1 1 
        7 21272 1 1 109 LYS CE   C  27.823  -5.819  -7.973 1.00 . A A . 107 LYS CE   1 1 
        7 21273 1 1 109 LYS CG   C  26.979  -3.917  -9.235 1.00 . A A . 107 LYS CG   1 1 
        7 21274 1 1 109 LYS H    H  24.478  -3.152  -9.975 1.00 . A A . 107 LYS H    1 1 
        7 21275 1 1 109 LYS HA   H  26.119  -0.872 -10.556 1.00 . A A . 107 LYS HA   1 1 
        7 21276 1 1 109 LYS HB2  H  27.963  -2.153  -9.502 1.00 . A A . 107 LYS HB2  1 1 
        7 21277 1 1 109 LYS HB3  H  26.546  -2.032  -8.453 1.00 . A A . 107 LYS HB3  1 1 
        7 21278 1 1 109 LYS HD2  H  28.735  -3.911  -8.050 1.00 . A A . 107 LYS HD2  1 1 
        7 21279 1 1 109 LYS HD3  H  27.220  -3.980  -7.138 1.00 . A A . 107 LYS HD3  1 1 
        7 21280 1 1 109 LYS HE2  H  26.811  -6.190  -8.045 1.00 . A A . 107 LYS HE2  1 1 
        7 21281 1 1 109 LYS HE3  H  28.375  -6.098  -8.857 1.00 . A A . 107 LYS HE3  1 1 
        7 21282 1 1 109 LYS HG2  H  25.967  -4.291  -9.181 1.00 . A A . 107 LYS HG2  1 1 
        7 21283 1 1 109 LYS HG3  H  27.465  -4.303 -10.118 1.00 . A A . 107 LYS HG3  1 1 
        7 21284 1 1 109 LYS HZ1  H  27.960  -6.085  -5.896 1.00 . A A . 107 LYS HZ1  1 1 
        7 21285 1 1 109 LYS HZ2  H  29.457  -5.972  -6.662 1.00 . A A . 107 LYS HZ2  1 1 
        7 21286 1 1 109 LYS HZ3  H  28.548  -7.367  -6.792 1.00 . A A . 107 LYS HZ3  1 1 
        7 21287 1 1 109 LYS N    N  24.734  -2.328 -10.443 1.00 . A A . 107 LYS N    1 1 
        7 21288 1 1 109 LYS NZ   N  28.488  -6.329  -6.759 1.00 . A A . 107 LYS NZ   1 1 
        7 21289 1 1 109 LYS O    O  26.685  -3.603 -12.212 1.00 . A A . 107 LYS O    1 1 
        7 21290 1 1 110 ARG C    C  28.581  -0.508 -14.294 1.00 . A A . 108 ARG C    1 1 
        7 21291 1 1 110 ARG CA   C  27.659  -1.665 -13.936 1.00 . A A . 108 ARG CA   1 1 
        7 21292 1 1 110 ARG CB   C  26.554  -1.814 -14.978 1.00 . A A . 108 ARG CB   1 1 
        7 21293 1 1 110 ARG CD   C  24.547  -0.832 -16.080 1.00 . A A . 108 ARG CD   1 1 
        7 21294 1 1 110 ARG CG   C  25.595  -0.645 -15.019 1.00 . A A . 108 ARG CG   1 1 
        7 21295 1 1 110 ARG CZ   C  22.858   0.635 -17.132 1.00 . A A . 108 ARG CZ   1 1 
        7 21296 1 1 110 ARG H    H  27.021  -0.556 -12.273 1.00 . A A . 108 ARG H    1 1 
        7 21297 1 1 110 ARG HA   H  28.230  -2.576 -13.894 1.00 . A A . 108 ARG HA   1 1 
        7 21298 1 1 110 ARG HB2  H  27.003  -1.921 -15.954 1.00 . A A . 108 ARG HB2  1 1 
        7 21299 1 1 110 ARG HB3  H  25.991  -2.708 -14.759 1.00 . A A . 108 ARG HB3  1 1 
        7 21300 1 1 110 ARG HD2  H  25.032  -0.880 -17.044 1.00 . A A . 108 ARG HD2  1 1 
        7 21301 1 1 110 ARG HD3  H  24.019  -1.754 -15.890 1.00 . A A . 108 ARG HD3  1 1 
        7 21302 1 1 110 ARG HE   H  23.517   0.757 -15.232 1.00 . A A . 108 ARG HE   1 1 
        7 21303 1 1 110 ARG HG2  H  25.110  -0.558 -14.058 1.00 . A A . 108 ARG HG2  1 1 
        7 21304 1 1 110 ARG HG3  H  26.154   0.256 -15.221 1.00 . A A . 108 ARG HG3  1 1 
        7 21305 1 1 110 ARG HH11 H  23.560  -0.809 -18.414 1.00 . A A . 108 ARG HH11 1 1 
        7 21306 1 1 110 ARG HH12 H  22.415   0.250 -19.092 1.00 . A A . 108 ARG HH12 1 1 
        7 21307 1 1 110 ARG HH21 H  21.919   2.164 -16.159 1.00 . A A . 108 ARG HH21 1 1 
        7 21308 1 1 110 ARG HH22 H  21.453   1.961 -17.782 1.00 . A A . 108 ARG HH22 1 1 
        7 21309 1 1 110 ARG N    N  27.094  -1.462 -12.630 1.00 . A A . 108 ARG N    1 1 
        7 21310 1 1 110 ARG NE   N  23.596   0.270 -16.086 1.00 . A A . 108 ARG NE   1 1 
        7 21311 1 1 110 ARG NH1  N  22.949  -0.023 -18.288 1.00 . A A . 108 ARG NH1  1 1 
        7 21312 1 1 110 ARG NH2  N  22.024   1.651 -17.018 1.00 . A A . 108 ARG NH2  1 1 
        7 21313 1 1 110 ARG O    O  29.088   0.191 -13.394 1.00 . A A . 108 ARG O    1 1 
        7 21314 2 1   3 ASP C    C   4.370  11.276   8.125 1.00 . B B . 201 ASP C    1 1 
        7 21315 2 1   3 ASP CA   C   5.491  10.271   8.044 1.00 . B B . 201 ASP CA   1 1 
        7 21316 2 1   3 ASP CB   C   6.661  10.691   8.942 1.00 . B B . 201 ASP CB   1 1 
        7 21317 2 1   3 ASP CG   C   7.338  12.003   8.535 1.00 . B B . 201 ASP CG   1 1 
        7 21318 2 1   3 ASP H    H   5.814   9.212   6.227 1.00 . B B . 201 ASP H    1 1 
        7 21319 2 1   3 ASP HA   H   5.110   9.317   8.378 1.00 . B B . 201 ASP HA   1 1 
        7 21320 2 1   3 ASP HB2  H   6.297  10.785   9.954 1.00 . B B . 201 ASP HB2  1 1 
        7 21321 2 1   3 ASP HB3  H   7.386   9.892   8.897 1.00 . B B . 201 ASP HB3  1 1 
        7 21322 2 1   3 ASP N    N   5.911  10.099   6.649 1.00 . B B . 201 ASP N    1 1 
        7 21323 2 1   3 ASP O    O   3.982  11.737   9.211 1.00 . B B . 201 ASP O    1 1 
        7 21324 2 1   3 ASP OD1  O   6.736  13.095   8.706 1.00 . B B . 201 ASP OD1  1 1 
        7 21325 2 1   3 ASP OD2  O   8.495  11.958   8.051 1.00 . B B . 201 ASP OD2  1 1 
        7 21326 2 1   4 ILE C    C   1.466  11.964   7.377 1.00 . B B . 202 ILE C    1 1 
        7 21327 2 1   4 ILE CA   C   2.768  12.521   6.818 1.00 . B B . 202 ILE CA   1 1 
        7 21328 2 1   4 ILE CB   C   2.636  12.861   5.314 1.00 . B B . 202 ILE CB   1 1 
        7 21329 2 1   4 ILE CD1  C   4.113  13.472   3.302 1.00 . B B . 202 ILE CD1  1 1 
        7 21330 2 1   4 ILE CG1  C   3.969  13.449   4.805 1.00 . B B . 202 ILE CG1  1 1 
        7 21331 2 1   4 ILE CG2  C   1.483  13.839   5.069 1.00 . B B . 202 ILE CG2  1 1 
        7 21332 2 1   4 ILE H    H   4.161  11.049   6.210 1.00 . B B . 202 ILE H    1 1 
        7 21333 2 1   4 ILE HA   H   2.974  13.423   7.370 1.00 . B B . 202 ILE HA   1 1 
        7 21334 2 1   4 ILE HB   H   2.437  11.948   4.775 1.00 . B B . 202 ILE HB   1 1 
        7 21335 2 1   4 ILE HD11 H   5.023  13.991   3.045 1.00 . B B . 202 ILE HD11 1 1 
        7 21336 2 1   4 ILE HD12 H   3.259  13.939   2.837 1.00 . B B . 202 ILE HD12 1 1 
        7 21337 2 1   4 ILE HD13 H   4.207  12.445   2.966 1.00 . B B . 202 ILE HD13 1 1 
        7 21338 2 1   4 ILE HG12 H   4.043  14.472   5.138 1.00 . B B . 202 ILE HG12 1 1 
        7 21339 2 1   4 ILE HG13 H   4.805  12.904   5.214 1.00 . B B . 202 ILE HG13 1 1 
        7 21340 2 1   4 ILE HG21 H   1.664  14.752   5.615 1.00 . B B . 202 ILE HG21 1 1 
        7 21341 2 1   4 ILE HG22 H   0.556  13.399   5.405 1.00 . B B . 202 ILE HG22 1 1 
        7 21342 2 1   4 ILE HG23 H   1.413  14.058   4.014 1.00 . B B . 202 ILE HG23 1 1 
        7 21343 2 1   4 ILE N    N   3.824  11.552   6.984 1.00 . B B . 202 ILE N    1 1 
        7 21344 2 1   4 ILE O    O   1.073  10.839   7.084 1.00 . B B . 202 ILE O    1 1 
        7 21345 2 1   5 GLN C    C  -1.541  12.446   7.862 1.00 . B B . 203 GLN C    1 1 
        7 21346 2 1   5 GLN CA   C  -0.390  12.334   8.830 1.00 . B B . 203 GLN CA   1 1 
        7 21347 2 1   5 GLN CB   C  -0.663  13.215  10.033 1.00 . B B . 203 GLN CB   1 1 
        7 21348 2 1   5 GLN CD   C  -2.150  13.704  12.004 1.00 . B B . 203 GLN CD   1 1 
        7 21349 2 1   5 GLN CG   C  -1.892  12.818  10.804 1.00 . B B . 203 GLN CG   1 1 
        7 21350 2 1   5 GLN H    H   1.191  13.637   8.385 1.00 . B B . 203 GLN H    1 1 
        7 21351 2 1   5 GLN HA   H  -0.283  11.314   9.165 1.00 . B B . 203 GLN HA   1 1 
        7 21352 2 1   5 GLN HB2  H   0.193  13.298  10.681 1.00 . B B . 203 GLN HB2  1 1 
        7 21353 2 1   5 GLN HB3  H  -0.847  14.202   9.640 1.00 . B B . 203 GLN HB3  1 1 
        7 21354 2 1   5 GLN HE21 H  -4.107  13.490  11.781 1.00 . B B . 203 GLN HE21 1 1 
        7 21355 2 1   5 GLN HE22 H  -3.592  14.469  13.100 1.00 . B B . 203 GLN HE22 1 1 
        7 21356 2 1   5 GLN HG2  H  -2.730  12.865  10.125 1.00 . B B . 203 GLN HG2  1 1 
        7 21357 2 1   5 GLN HG3  H  -1.737  11.802  11.129 1.00 . B B . 203 GLN HG3  1 1 
        7 21358 2 1   5 GLN N    N   0.825  12.749   8.193 1.00 . B B . 203 GLN N    1 1 
        7 21359 2 1   5 GLN NE2  N  -3.397  13.904  12.321 1.00 . B B . 203 GLN NE2  1 1 
        7 21360 2 1   5 GLN O    O  -1.692  13.467   7.190 1.00 . B B . 203 GLN O    1 1 
        7 21361 2 1   5 GLN OE1  O  -1.221  14.226  12.623 1.00 . B B . 203 GLN OE1  1 1 
        7 21362 2 1   6 MET C    C  -4.700  11.139   7.825 1.00 . B B . 204 MET C    1 1 
        7 21363 2 1   6 MET CA   C  -3.490  11.372   6.938 1.00 . B B . 204 MET CA   1 1 
        7 21364 2 1   6 MET CB   C  -3.376  10.253   5.889 1.00 . B B . 204 MET CB   1 1 
        7 21365 2 1   6 MET CE   C  -3.437  11.800   3.044 1.00 . B B . 204 MET CE   1 1 
        7 21366 2 1   6 MET CG   C  -2.126  10.323   5.010 1.00 . B B . 204 MET CG   1 1 
        7 21367 2 1   6 MET H    H  -2.134  10.605   8.331 1.00 . B B . 204 MET H    1 1 
        7 21368 2 1   6 MET HA   H  -3.580  12.330   6.447 1.00 . B B . 204 MET HA   1 1 
        7 21369 2 1   6 MET HB2  H  -3.367   9.304   6.405 1.00 . B B . 204 MET HB2  1 1 
        7 21370 2 1   6 MET HB3  H  -4.245  10.286   5.250 1.00 . B B . 204 MET HB3  1 1 
        7 21371 2 1   6 MET HE1  H  -4.326  11.799   3.661 1.00 . B B . 204 MET HE1  1 1 
        7 21372 2 1   6 MET HE2  H  -3.428  10.894   2.456 1.00 . B B . 204 MET HE2  1 1 
        7 21373 2 1   6 MET HE3  H  -3.470  12.652   2.382 1.00 . B B . 204 MET HE3  1 1 
        7 21374 2 1   6 MET HG2  H  -1.257  10.233   5.645 1.00 . B B . 204 MET HG2  1 1 
        7 21375 2 1   6 MET HG3  H  -2.143   9.492   4.320 1.00 . B B . 204 MET HG3  1 1 
        7 21376 2 1   6 MET N    N  -2.327  11.399   7.787 1.00 . B B . 204 MET N    1 1 
        7 21377 2 1   6 MET O    O  -4.929  10.030   8.299 1.00 . B B . 204 MET O    1 1 
        7 21378 2 1   6 MET SD   S  -1.973  11.864   4.068 1.00 . B B . 204 MET SD   1 1 
        7 21379 2 1   7 THR C    C  -7.824  11.602   8.277 1.00 . B B . 205 THR C    1 1 
        7 21380 2 1   7 THR CA   C  -6.555  12.101   8.992 1.00 . B B . 205 THR CA   1 1 
        7 21381 2 1   7 THR CB   C  -6.802  13.481   9.630 1.00 . B B . 205 THR CB   1 1 
        7 21382 2 1   7 THR CG2  C  -7.867  13.392  10.719 1.00 . B B . 205 THR CG2  1 1 
        7 21383 2 1   7 THR H    H  -5.215  13.034   7.660 1.00 . B B . 205 THR H    1 1 
        7 21384 2 1   7 THR HA   H  -6.294  11.409   9.777 1.00 . B B . 205 THR HA   1 1 
        7 21385 2 1   7 THR HB   H  -7.123  14.168   8.861 1.00 . B B . 205 THR HB   1 1 
        7 21386 2 1   7 THR HG1  H  -5.327  14.768   9.767 1.00 . B B . 205 THR HG1  1 1 
        7 21387 2 1   7 THR HG21 H  -7.538  12.714  11.491 1.00 . B B . 205 THR HG21 1 1 
        7 21388 2 1   7 THR HG22 H  -8.791  13.033  10.289 1.00 . B B . 205 THR HG22 1 1 
        7 21389 2 1   7 THR HG23 H  -8.026  14.372  11.146 1.00 . B B . 205 THR HG23 1 1 
        7 21390 2 1   7 THR N    N  -5.435  12.174   8.088 1.00 . B B . 205 THR N    1 1 
        7 21391 2 1   7 THR O    O  -8.325  12.255   7.365 1.00 . B B . 205 THR O    1 1 
        7 21392 2 1   7 THR OG1  O  -5.569  13.947  10.214 1.00 . B B . 205 THR OG1  1 1 
        7 21393 2 1   8 GLN C    C -10.700  10.050   8.993 1.00 . B B . 206 GLN C    1 1 
        7 21394 2 1   8 GLN CA   C  -9.503   9.834   8.135 1.00 . B B . 206 GLN CA   1 1 
        7 21395 2 1   8 GLN CB   C  -9.279   8.351   7.906 1.00 . B B . 206 GLN CB   1 1 
        7 21396 2 1   8 GLN CD   C  -9.632   8.235   5.465 1.00 . B B . 206 GLN CD   1 1 
        7 21397 2 1   8 GLN CG   C  -8.658   8.019   6.576 1.00 . B B . 206 GLN CG   1 1 
        7 21398 2 1   8 GLN H    H  -7.903   9.959   9.447 1.00 . B B . 206 GLN H    1 1 
        7 21399 2 1   8 GLN HA   H  -9.702  10.293   7.180 1.00 . B B . 206 GLN HA   1 1 
        7 21400 2 1   8 GLN HB2  H  -8.624   7.985   8.683 1.00 . B B . 206 GLN HB2  1 1 
        7 21401 2 1   8 GLN HB3  H -10.229   7.841   7.979 1.00 . B B . 206 GLN HB3  1 1 
        7 21402 2 1   8 GLN HE21 H -10.290   6.370   5.624 1.00 . B B . 206 GLN HE21 1 1 
        7 21403 2 1   8 GLN HE22 H -11.028   7.372   4.436 1.00 . B B . 206 GLN HE22 1 1 
        7 21404 2 1   8 GLN HG2  H  -7.835   8.691   6.379 1.00 . B B . 206 GLN HG2  1 1 
        7 21405 2 1   8 GLN HG3  H  -8.330   6.992   6.542 1.00 . B B . 206 GLN HG3  1 1 
        7 21406 2 1   8 GLN N    N  -8.321  10.444   8.700 1.00 . B B . 206 GLN N    1 1 
        7 21407 2 1   8 GLN NE2  N -10.377   7.223   5.150 1.00 . B B . 206 GLN NE2  1 1 
        7 21408 2 1   8 GLN O    O -10.751   9.611  10.142 1.00 . B B . 206 GLN O    1 1 
        7 21409 2 1   8 GLN OE1  O  -9.720   9.301   4.905 1.00 . B B . 206 GLN OE1  1 1 
        7 21410 2 1   9 SER C    C -13.999  10.943   8.066 1.00 . B B . 207 SER C    1 1 
        7 21411 2 1   9 SER CA   C -12.879  11.021   9.090 1.00 . B B . 207 SER CA   1 1 
        7 21412 2 1   9 SER CB   C -12.794  12.395   9.741 1.00 . B B . 207 SER CB   1 1 
        7 21413 2 1   9 SER H    H -11.516  11.057   7.521 1.00 . B B . 207 SER H    1 1 
        7 21414 2 1   9 SER HA   H -13.090  10.273   9.845 1.00 . B B . 207 SER HA   1 1 
        7 21415 2 1   9 SER HB2  H -13.779  12.657  10.092 1.00 . B B . 207 SER HB2  1 1 
        7 21416 2 1   9 SER HB3  H -12.100  12.372  10.569 1.00 . B B . 207 SER HB3  1 1 
        7 21417 2 1   9 SER HG   H -11.689  12.991   8.254 1.00 . B B . 207 SER HG   1 1 
        7 21418 2 1   9 SER N    N -11.642  10.733   8.444 1.00 . B B . 207 SER N    1 1 
        7 21419 2 1   9 SER O    O -13.793  11.315   6.903 1.00 . B B . 207 SER O    1 1 
        7 21420 2 1   9 SER OG   O -12.372  13.388   8.805 1.00 . B B . 207 SER OG   1 1 
        7 21421 2 1  10 PRO C    C -14.787   8.651  10.107 1.00 . B B . 208 PRO C    1 1 
        7 21422 2 1  10 PRO CA   C -15.499   9.966   9.791 1.00 . B B . 208 PRO CA   1 1 
        7 21423 2 1  10 PRO CB   C -17.004   9.746   9.732 1.00 . B B . 208 PRO CB   1 1 
        7 21424 2 1  10 PRO CD   C -16.329  10.304   7.525 1.00 . B B . 208 PRO CD   1 1 
        7 21425 2 1  10 PRO CG   C -17.277   9.447   8.306 1.00 . B B . 208 PRO CG   1 1 
        7 21426 2 1  10 PRO HA   H -15.260  10.709  10.537 1.00 . B B . 208 PRO HA   1 1 
        7 21427 2 1  10 PRO HB2  H -17.276   8.921  10.374 1.00 . B B . 208 PRO HB2  1 1 
        7 21428 2 1  10 PRO HB3  H -17.508  10.647  10.047 1.00 . B B . 208 PRO HB3  1 1 
        7 21429 2 1  10 PRO HD2  H -16.035   9.810   6.610 1.00 . B B . 208 PRO HD2  1 1 
        7 21430 2 1  10 PRO HD3  H -16.770  11.265   7.307 1.00 . B B . 208 PRO HD3  1 1 
        7 21431 2 1  10 PRO HG2  H -17.076   8.403   8.118 1.00 . B B . 208 PRO HG2  1 1 
        7 21432 2 1  10 PRO HG3  H -18.300   9.687   8.059 1.00 . B B . 208 PRO HG3  1 1 
        7 21433 2 1  10 PRO N    N -15.179  10.452   8.432 1.00 . B B . 208 PRO N    1 1 
        7 21434 2 1  10 PRO O    O -14.411   7.926   9.197 1.00 . B B . 208 PRO O    1 1 
        7 21435 2 1  11 SER C    C -14.720   5.903  11.292 1.00 . B B . 209 SER C    1 1 
        7 21436 2 1  11 SER CA   C -13.909   7.119  11.793 1.00 . B B . 209 SER CA   1 1 
        7 21437 2 1  11 SER CB   C -13.808   7.070  13.310 1.00 . B B . 209 SER CB   1 1 
        7 21438 2 1  11 SER H    H -14.814   9.029  12.068 1.00 . B B . 209 SER H    1 1 
        7 21439 2 1  11 SER HA   H -12.917   7.084  11.369 1.00 . B B . 209 SER HA   1 1 
        7 21440 2 1  11 SER HB2  H -14.800   7.061  13.737 1.00 . B B . 209 SER HB2  1 1 
        7 21441 2 1  11 SER HB3  H -13.279   6.175  13.604 1.00 . B B . 209 SER HB3  1 1 
        7 21442 2 1  11 SER HG   H -12.964   8.834  13.098 1.00 . B B . 209 SER HG   1 1 
        7 21443 2 1  11 SER N    N -14.549   8.376  11.381 1.00 . B B . 209 SER N    1 1 
        7 21444 2 1  11 SER O    O -14.179   4.823  11.055 1.00 . B B . 209 SER O    1 1 
        7 21445 2 1  11 SER OG   O -13.112   8.196  13.808 1.00 . B B . 209 SER OG   1 1 
        7 21446 2 1  12 SER C    C -18.126   5.726  10.038 1.00 . B B . 210 SER C    1 1 
        7 21447 2 1  12 SER CA   C -16.896   5.080  10.650 1.00 . B B . 210 SER CA   1 1 
        7 21448 2 1  12 SER CB   C -17.267   4.107  11.784 1.00 . B B . 210 SER CB   1 1 
        7 21449 2 1  12 SER H    H -16.349   7.001  11.329 1.00 . B B . 210 SER H    1 1 
        7 21450 2 1  12 SER HA   H -16.372   4.536   9.875 1.00 . B B . 210 SER HA   1 1 
        7 21451 2 1  12 SER HB2  H -18.014   3.413  11.429 1.00 . B B . 210 SER HB2  1 1 
        7 21452 2 1  12 SER HB3  H -16.386   3.560  12.085 1.00 . B B . 210 SER HB3  1 1 
        7 21453 2 1  12 SER HG   H -17.762   5.744  12.748 1.00 . B B . 210 SER HG   1 1 
        7 21454 2 1  12 SER N    N -15.999   6.102  11.130 1.00 . B B . 210 SER N    1 1 
        7 21455 2 1  12 SER O    O -18.539   6.815  10.463 1.00 . B B . 210 SER O    1 1 
        7 21456 2 1  12 SER OG   O -17.791   4.794  12.915 1.00 . B B . 210 SER OG   1 1 
        7 21457 2 1  13 LEU C    C -20.754   4.496   7.978 1.00 . B B . 211 LEU C    1 1 
        7 21458 2 1  13 LEU CA   C -19.844   5.638   8.372 1.00 . B B . 211 LEU CA   1 1 
        7 21459 2 1  13 LEU CB   C -19.363   6.442   7.126 1.00 . B B . 211 LEU CB   1 1 
        7 21460 2 1  13 LEU CD1  C -19.642   8.125   5.308 1.00 . B B . 211 LEU CD1  1 1 
        7 21461 2 1  13 LEU CD2  C -21.456   6.517   5.654 1.00 . B B . 211 LEU CD2  1 1 
        7 21462 2 1  13 LEU CG   C -20.379   7.329   6.348 1.00 . B B . 211 LEU CG   1 1 
        7 21463 2 1  13 LEU H    H -18.352   4.221   8.746 1.00 . B B . 211 LEU H    1 1 
        7 21464 2 1  13 LEU HA   H -20.362   6.305   9.045 1.00 . B B . 211 LEU HA   1 1 
        7 21465 2 1  13 LEU HB2  H -18.563   7.089   7.451 1.00 . B B . 211 LEU HB2  1 1 
        7 21466 2 1  13 LEU HB3  H -18.944   5.729   6.431 1.00 . B B . 211 LEU HB3  1 1 
        7 21467 2 1  13 LEU HD11 H -18.903   8.747   5.789 1.00 . B B . 211 LEU HD11 1 1 
        7 21468 2 1  13 LEU HD12 H -20.341   8.750   4.772 1.00 . B B . 211 LEU HD12 1 1 
        7 21469 2 1  13 LEU HD13 H -19.151   7.456   4.618 1.00 . B B . 211 LEU HD13 1 1 
        7 21470 2 1  13 LEU HD21 H -22.130   7.184   5.137 1.00 . B B . 211 LEU HD21 1 1 
        7 21471 2 1  13 LEU HD22 H -22.008   5.947   6.387 1.00 . B B . 211 LEU HD22 1 1 
        7 21472 2 1  13 LEU HD23 H -21.001   5.842   4.943 1.00 . B B . 211 LEU HD23 1 1 
        7 21473 2 1  13 LEU HG   H -20.845   8.023   7.032 1.00 . B B . 211 LEU HG   1 1 
        7 21474 2 1  13 LEU N    N -18.694   5.094   9.046 1.00 . B B . 211 LEU N    1 1 
        7 21475 2 1  13 LEU O    O -20.302   3.513   7.376 1.00 . B B . 211 LEU O    1 1 
        7 21476 2 1  14 SER C    C -23.884   4.163   6.877 1.00 . B B . 212 SER C    1 1 
        7 21477 2 1  14 SER CA   C -22.970   3.633   7.968 1.00 . B B . 212 SER CA   1 1 
        7 21478 2 1  14 SER CB   C -23.745   3.153   9.193 1.00 . B B . 212 SER CB   1 1 
        7 21479 2 1  14 SER H    H -22.286   5.376   8.870 1.00 . B B . 212 SER H    1 1 
        7 21480 2 1  14 SER HA   H -22.428   2.795   7.555 1.00 . B B . 212 SER HA   1 1 
        7 21481 2 1  14 SER HB2  H -24.585   2.569   8.849 1.00 . B B . 212 SER HB2  1 1 
        7 21482 2 1  14 SER HB3  H -23.112   2.534   9.809 1.00 . B B . 212 SER HB3  1 1 
        7 21483 2 1  14 SER HG   H -23.445   4.525  10.474 1.00 . B B . 212 SER HG   1 1 
        7 21484 2 1  14 SER N    N -22.000   4.606   8.333 1.00 . B B . 212 SER N    1 1 
        7 21485 2 1  14 SER O    O -24.588   5.168   7.053 1.00 . B B . 212 SER O    1 1 
        7 21486 2 1  14 SER OG   O -24.217   4.247   9.959 1.00 . B B . 212 SER OG   1 1 
        7 21487 2 1  15 ALA C    C -25.302   2.634   4.070 1.00 . B B . 213 ALA C    1 1 
        7 21488 2 1  15 ALA CA   C -24.645   3.866   4.617 1.00 . B B . 213 ALA CA   1 1 
        7 21489 2 1  15 ALA CB   C -23.795   4.554   3.574 1.00 . B B . 213 ALA CB   1 1 
        7 21490 2 1  15 ALA H    H -23.266   2.714   5.684 1.00 . B B . 213 ALA H    1 1 
        7 21491 2 1  15 ALA HA   H -25.417   4.543   4.948 1.00 . B B . 213 ALA HA   1 1 
        7 21492 2 1  15 ALA HB1  H -24.421   4.872   2.754 1.00 . B B . 213 ALA HB1  1 1 
        7 21493 2 1  15 ALA HB2  H -23.037   3.871   3.221 1.00 . B B . 213 ALA HB2  1 1 
        7 21494 2 1  15 ALA HB3  H -23.324   5.420   4.012 1.00 . B B . 213 ALA HB3  1 1 
        7 21495 2 1  15 ALA N    N -23.855   3.502   5.754 1.00 . B B . 213 ALA N    1 1 
        7 21496 2 1  15 ALA O    O -24.821   1.557   4.273 1.00 . B B . 213 ALA O    1 1 
        7 21497 2 1  16 SER C    C -26.644   1.218   1.553 1.00 . B B . 214 SER C    1 1 
        7 21498 2 1  16 SER CA   C -27.161   1.681   2.921 1.00 . B B . 214 SER CA   1 1 
        7 21499 2 1  16 SER CB   C -28.619   2.102   2.886 1.00 . B B . 214 SER CB   1 1 
        7 21500 2 1  16 SER H    H -26.727   3.685   3.196 1.00 . B B . 214 SER H    1 1 
        7 21501 2 1  16 SER HA   H -27.058   0.878   3.639 1.00 . B B . 214 SER HA   1 1 
        7 21502 2 1  16 SER HB2  H -29.170   1.439   2.237 1.00 . B B . 214 SER HB2  1 1 
        7 21503 2 1  16 SER HB3  H -29.032   2.065   3.884 1.00 . B B . 214 SER HB3  1 1 
        7 21504 2 1  16 SER HG   H -29.062   3.378   1.490 1.00 . B B . 214 SER HG   1 1 
        7 21505 2 1  16 SER N    N -26.397   2.792   3.422 1.00 . B B . 214 SER N    1 1 
        7 21506 2 1  16 SER O    O -25.886   1.931   0.909 1.00 . B B . 214 SER O    1 1 
        7 21507 2 1  16 SER OG   O -28.722   3.436   2.393 1.00 . B B . 214 SER OG   1 1 
        7 21508 2 1  17 VAL C    C -27.012   0.440  -1.292 1.00 . B B . 215 VAL C    1 1 
        7 21509 2 1  17 VAL CA   C -26.576  -0.492  -0.169 1.00 . B B . 215 VAL CA   1 1 
        7 21510 2 1  17 VAL CB   C -27.102  -1.930  -0.436 1.00 . B B . 215 VAL CB   1 1 
        7 21511 2 1  17 VAL CG1  C -26.700  -2.417  -1.826 1.00 . B B . 215 VAL CG1  1 1 
        7 21512 2 1  17 VAL CG2  C -26.557  -2.869   0.605 1.00 . B B . 215 VAL CG2  1 1 
        7 21513 2 1  17 VAL H    H -27.603  -0.535   1.690 1.00 . B B . 215 VAL H    1 1 
        7 21514 2 1  17 VAL HA   H -25.496  -0.515  -0.149 1.00 . B B . 215 VAL HA   1 1 
        7 21515 2 1  17 VAL HB   H -28.180  -1.930  -0.364 1.00 . B B . 215 VAL HB   1 1 
        7 21516 2 1  17 VAL HG11 H -25.623  -2.422  -1.906 1.00 . B B . 215 VAL HG11 1 1 
        7 21517 2 1  17 VAL HG12 H -27.115  -1.757  -2.573 1.00 . B B . 215 VAL HG12 1 1 
        7 21518 2 1  17 VAL HG13 H -27.077  -3.418  -1.980 1.00 . B B . 215 VAL HG13 1 1 
        7 21519 2 1  17 VAL HG21 H -26.916  -3.869   0.418 1.00 . B B . 215 VAL HG21 1 1 
        7 21520 2 1  17 VAL HG22 H -26.854  -2.532   1.587 1.00 . B B . 215 VAL HG22 1 1 
        7 21521 2 1  17 VAL HG23 H -25.480  -2.850   0.524 1.00 . B B . 215 VAL HG23 1 1 
        7 21522 2 1  17 VAL N    N -27.019   0.019   1.128 1.00 . B B . 215 VAL N    1 1 
        7 21523 2 1  17 VAL O    O -28.200   0.713  -1.466 1.00 . B B . 215 VAL O    1 1 
        7 21524 2 1  18 GLY C    C -26.169   3.302  -2.765 1.00 . B B . 216 GLY C    1 1 
        7 21525 2 1  18 GLY CA   C -26.333   1.833  -3.131 1.00 . B B . 216 GLY CA   1 1 
        7 21526 2 1  18 GLY H    H -25.132   0.648  -1.788 1.00 . B B . 216 GLY H    1 1 
        7 21527 2 1  18 GLY HA2  H -25.667   1.603  -3.948 1.00 . B B . 216 GLY HA2  1 1 
        7 21528 2 1  18 GLY HA3  H -27.349   1.667  -3.456 1.00 . B B . 216 GLY HA3  1 1 
        7 21529 2 1  18 GLY N    N -26.044   0.933  -2.024 1.00 . B B . 216 GLY N    1 1 
        7 21530 2 1  18 GLY O    O -26.293   4.176  -3.621 1.00 . B B . 216 GLY O    1 1 
        7 21531 2 1  19 ASP C    C -24.379   5.460  -1.352 1.00 . B B . 217 ASP C    1 1 
        7 21532 2 1  19 ASP CA   C -25.770   4.936  -0.993 1.00 . B B . 217 ASP CA   1 1 
        7 21533 2 1  19 ASP CB   C -25.910   4.888   0.527 1.00 . B B . 217 ASP CB   1 1 
        7 21534 2 1  19 ASP CG   C -26.139   6.225   1.215 1.00 . B B . 217 ASP CG   1 1 
        7 21535 2 1  19 ASP H    H -25.807   2.829  -0.863 1.00 . B B . 217 ASP H    1 1 
        7 21536 2 1  19 ASP HA   H -26.538   5.571  -1.407 1.00 . B B . 217 ASP HA   1 1 
        7 21537 2 1  19 ASP HB2  H -26.713   4.208   0.760 1.00 . B B . 217 ASP HB2  1 1 
        7 21538 2 1  19 ASP HB3  H -24.997   4.449   0.903 1.00 . B B . 217 ASP HB3  1 1 
        7 21539 2 1  19 ASP N    N -25.915   3.565  -1.504 1.00 . B B . 217 ASP N    1 1 
        7 21540 2 1  19 ASP O    O -23.429   4.672  -1.458 1.00 . B B . 217 ASP O    1 1 
        7 21541 2 1  19 ASP OD1  O -25.243   7.074   1.243 1.00 . B B . 217 ASP OD1  1 1 
        7 21542 2 1  19 ASP OD2  O -27.252   6.425   1.767 1.00 . B B . 217 ASP OD2  1 1 
        7 21543 2 1  20 ARG C    C -22.356   7.843  -0.539 1.00 . B B . 218 ARG C    1 1 
        7 21544 2 1  20 ARG CA   C -22.977   7.351  -1.844 1.00 . B B . 218 ARG CA   1 1 
        7 21545 2 1  20 ARG CB   C -23.098   8.498  -2.853 1.00 . B B . 218 ARG CB   1 1 
        7 21546 2 1  20 ARG CD   C -21.881  10.261  -4.207 1.00 . B B . 218 ARG CD   1 1 
        7 21547 2 1  20 ARG CG   C -21.759   9.105  -3.222 1.00 . B B . 218 ARG CG   1 1 
        7 21548 2 1  20 ARG CZ   C -22.168  10.448  -6.674 1.00 . B B . 218 ARG CZ   1 1 
        7 21549 2 1  20 ARG H    H -25.042   7.341  -1.516 1.00 . B B . 218 ARG H    1 1 
        7 21550 2 1  20 ARG HA   H -22.347   6.575  -2.255 1.00 . B B . 218 ARG HA   1 1 
        7 21551 2 1  20 ARG HB2  H -23.556   8.122  -3.755 1.00 . B B . 218 ARG HB2  1 1 
        7 21552 2 1  20 ARG HB3  H -23.719   9.273  -2.429 1.00 . B B . 218 ARG HB3  1 1 
        7 21553 2 1  20 ARG HD2  H -22.494  11.040  -3.779 1.00 . B B . 218 ARG HD2  1 1 
        7 21554 2 1  20 ARG HD3  H -20.889  10.647  -4.385 1.00 . B B . 218 ARG HD3  1 1 
        7 21555 2 1  20 ARG HE   H -23.108   9.123  -5.454 1.00 . B B . 218 ARG HE   1 1 
        7 21556 2 1  20 ARG HG2  H -21.255   9.440  -2.329 1.00 . B B . 218 ARG HG2  1 1 
        7 21557 2 1  20 ARG HG3  H -21.161   8.328  -3.664 1.00 . B B . 218 ARG HG3  1 1 
        7 21558 2 1  20 ARG HH11 H -20.808  11.804  -5.927 1.00 . B B . 218 ARG HH11 1 1 
        7 21559 2 1  20 ARG HH12 H -21.050  11.903  -7.595 1.00 . B B . 218 ARG HH12 1 1 
        7 21560 2 1  20 ARG HH21 H -23.421   9.283  -7.776 1.00 . B B . 218 ARG HH21 1 1 
        7 21561 2 1  20 ARG HH22 H -22.557  10.444  -8.677 1.00 . B B . 218 ARG HH22 1 1 
        7 21562 2 1  20 ARG N    N -24.258   6.757  -1.564 1.00 . B B . 218 ARG N    1 1 
        7 21563 2 1  20 ARG NE   N -22.462   9.863  -5.496 1.00 . B B . 218 ARG NE   1 1 
        7 21564 2 1  20 ARG NH1  N -21.288  11.447  -6.731 1.00 . B B . 218 ARG NH1  1 1 
        7 21565 2 1  20 ARG NH2  N -22.755  10.033  -7.782 1.00 . B B . 218 ARG NH2  1 1 
        7 21566 2 1  20 ARG O    O -22.863   8.772   0.089 1.00 . B B . 218 ARG O    1 1 
        7 21567 2 1  21 VAL C    C -19.637   8.688   0.990 1.00 . B B . 219 VAL C    1 1 
        7 21568 2 1  21 VAL CA   C -20.632   7.522   1.138 1.00 . B B . 219 VAL CA   1 1 
        7 21569 2 1  21 VAL CB   C -19.884   6.267   1.708 1.00 . B B . 219 VAL CB   1 1 
        7 21570 2 1  21 VAL CG1  C -20.720   5.014   1.578 1.00 . B B . 219 VAL CG1  1 1 
        7 21571 2 1  21 VAL CG2  C -18.489   6.088   1.132 1.00 . B B . 219 VAL CG2  1 1 
        7 21572 2 1  21 VAL H    H -20.899   6.541  -0.745 1.00 . B B . 219 VAL H    1 1 
        7 21573 2 1  21 VAL HA   H -21.410   7.807   1.832 1.00 . B B . 219 VAL HA   1 1 
        7 21574 2 1  21 VAL HB   H -19.795   6.401   2.773 1.00 . B B . 219 VAL HB   1 1 
        7 21575 2 1  21 VAL HG11 H -21.633   5.121   2.143 1.00 . B B . 219 VAL HG11 1 1 
        7 21576 2 1  21 VAL HG12 H -20.158   4.168   1.944 1.00 . B B . 219 VAL HG12 1 1 
        7 21577 2 1  21 VAL HG13 H -20.950   4.859   0.533 1.00 . B B . 219 VAL HG13 1 1 
        7 21578 2 1  21 VAL HG21 H -18.541   6.035   0.058 1.00 . B B . 219 VAL HG21 1 1 
        7 21579 2 1  21 VAL HG22 H -18.038   5.187   1.524 1.00 . B B . 219 VAL HG22 1 1 
        7 21580 2 1  21 VAL HG23 H -17.879   6.935   1.411 1.00 . B B . 219 VAL HG23 1 1 
        7 21581 2 1  21 VAL N    N -21.269   7.223  -0.142 1.00 . B B . 219 VAL N    1 1 
        7 21582 2 1  21 VAL O    O -19.049   8.878  -0.089 1.00 . B B . 219 VAL O    1 1 
        7 21583 2 1  22 THR C    C -17.383  10.302   3.053 1.00 . B B . 220 THR C    1 1 
        7 21584 2 1  22 THR CA   C -18.494  10.545   2.010 1.00 . B B . 220 THR CA   1 1 
        7 21585 2 1  22 THR CB   C -19.170  11.905   2.292 1.00 . B B . 220 THR CB   1 1 
        7 21586 2 1  22 THR CG2  C -18.162  13.050   2.205 1.00 . B B . 220 THR CG2  1 1 
        7 21587 2 1  22 THR H    H -20.018   9.349   2.841 1.00 . B B . 220 THR H    1 1 
        7 21588 2 1  22 THR HA   H -18.054  10.575   1.023 1.00 . B B . 220 THR HA   1 1 
        7 21589 2 1  22 THR HB   H -19.590  11.875   3.286 1.00 . B B . 220 THR HB   1 1 
        7 21590 2 1  22 THR HG1  H -21.045  11.841   1.743 1.00 . B B . 220 THR HG1  1 1 
        7 21591 2 1  22 THR HG21 H -17.384  12.901   2.940 1.00 . B B . 220 THR HG21 1 1 
        7 21592 2 1  22 THR HG22 H -18.660  13.990   2.393 1.00 . B B . 220 THR HG22 1 1 
        7 21593 2 1  22 THR HG23 H -17.724  13.068   1.217 1.00 . B B . 220 THR HG23 1 1 
        7 21594 2 1  22 THR N    N -19.468   9.473   2.035 1.00 . B B . 220 THR N    1 1 
        7 21595 2 1  22 THR O    O -17.636  10.283   4.261 1.00 . B B . 220 THR O    1 1 
        7 21596 2 1  22 THR OG1  O -20.216  12.123   1.335 1.00 . B B . 220 THR OG1  1 1 
        7 21597 2 1  23 ILE C    C -14.026  11.093   3.134 1.00 . B B . 221 ILE C    1 1 
        7 21598 2 1  23 ILE CA   C -15.001   9.952   3.402 1.00 . B B . 221 ILE CA   1 1 
        7 21599 2 1  23 ILE CB   C -14.314   8.576   3.103 1.00 . B B . 221 ILE CB   1 1 
        7 21600 2 1  23 ILE CD1  C -14.682   6.024   3.245 1.00 . B B . 221 ILE CD1  1 1 
        7 21601 2 1  23 ILE CG1  C -15.221   7.412   3.540 1.00 . B B . 221 ILE CG1  1 1 
        7 21602 2 1  23 ILE CG2  C -12.966   8.486   3.786 1.00 . B B . 221 ILE CG2  1 1 
        7 21603 2 1  23 ILE H    H -16.015  10.145   1.600 1.00 . B B . 221 ILE H    1 1 
        7 21604 2 1  23 ILE HA   H -15.308   9.980   4.436 1.00 . B B . 221 ILE HA   1 1 
        7 21605 2 1  23 ILE HB   H -14.154   8.514   2.037 1.00 . B B . 221 ILE HB   1 1 
        7 21606 2 1  23 ILE HD11 H -13.694   5.908   3.663 1.00 . B B . 221 ILE HD11 1 1 
        7 21607 2 1  23 ILE HD12 H -14.644   5.863   2.179 1.00 . B B . 221 ILE HD12 1 1 
        7 21608 2 1  23 ILE HD13 H -15.352   5.295   3.676 1.00 . B B . 221 ILE HD13 1 1 
        7 21609 2 1  23 ILE HG12 H -15.276   7.465   4.615 1.00 . B B . 221 ILE HG12 1 1 
        7 21610 2 1  23 ILE HG13 H -16.200   7.507   3.092 1.00 . B B . 221 ILE HG13 1 1 
        7 21611 2 1  23 ILE HG21 H -12.521   7.530   3.551 1.00 . B B . 221 ILE HG21 1 1 
        7 21612 2 1  23 ILE HG22 H -13.098   8.572   4.856 1.00 . B B . 221 ILE HG22 1 1 
        7 21613 2 1  23 ILE HG23 H -12.324   9.282   3.435 1.00 . B B . 221 ILE HG23 1 1 
        7 21614 2 1  23 ILE N    N -16.172  10.141   2.573 1.00 . B B . 221 ILE N    1 1 
        7 21615 2 1  23 ILE O    O -13.727  11.396   1.983 1.00 . B B . 221 ILE O    1 1 
        7 21616 2 1  24 THR C    C -11.304  12.565   4.655 1.00 . B B . 222 THR C    1 1 
        7 21617 2 1  24 THR CA   C -12.660  12.840   4.012 1.00 . B B . 222 THR CA   1 1 
        7 21618 2 1  24 THR CB   C -13.283  14.128   4.597 1.00 . B B . 222 THR CB   1 1 
        7 21619 2 1  24 THR CG2  C -14.472  14.592   3.761 1.00 . B B . 222 THR CG2  1 1 
        7 21620 2 1  24 THR H    H -13.785  11.434   5.079 1.00 . B B . 222 THR H    1 1 
        7 21621 2 1  24 THR HA   H -12.508  12.989   2.954 1.00 . B B . 222 THR HA   1 1 
        7 21622 2 1  24 THR HB   H -12.524  14.896   4.593 1.00 . B B . 222 THR HB   1 1 
        7 21623 2 1  24 THR HG1  H -13.421  13.008   6.211 1.00 . B B . 222 THR HG1  1 1 
        7 21624 2 1  24 THR HG21 H -14.146  14.793   2.752 1.00 . B B . 222 THR HG21 1 1 
        7 21625 2 1  24 THR HG22 H -14.886  15.491   4.193 1.00 . B B . 222 THR HG22 1 1 
        7 21626 2 1  24 THR HG23 H -15.224  13.818   3.747 1.00 . B B . 222 THR HG23 1 1 
        7 21627 2 1  24 THR N    N -13.553  11.723   4.167 1.00 . B B . 222 THR N    1 1 
        7 21628 2 1  24 THR O    O -11.231  12.110   5.813 1.00 . B B . 222 THR O    1 1 
        7 21629 2 1  24 THR OG1  O -13.710  13.897   5.959 1.00 . B B . 222 THR OG1  1 1 
        7 21630 2 1  25 CYS C    C  -8.177  13.954   4.355 1.00 . B B . 223 CYS C    1 1 
        7 21631 2 1  25 CYS CA   C  -8.918  12.642   4.400 1.00 . B B . 223 CYS CA   1 1 
        7 21632 2 1  25 CYS CB   C  -8.193  11.586   3.563 1.00 . B B . 223 CYS CB   1 1 
        7 21633 2 1  25 CYS H    H -10.337  13.229   3.022 1.00 . B B . 223 CYS H    1 1 
        7 21634 2 1  25 CYS HA   H  -8.976  12.303   5.424 1.00 . B B . 223 CYS HA   1 1 
        7 21635 2 1  25 CYS HB2  H  -8.727  10.653   3.654 1.00 . B B . 223 CYS HB2  1 1 
        7 21636 2 1  25 CYS HB3  H  -8.179  11.893   2.528 1.00 . B B . 223 CYS HB3  1 1 
        7 21637 2 1  25 CYS N    N -10.250  12.843   3.922 1.00 . B B . 223 CYS N    1 1 
        7 21638 2 1  25 CYS O    O  -8.303  14.719   3.392 1.00 . B B . 223 CYS O    1 1 
        7 21639 2 1  25 CYS SG   S  -6.476  11.261   4.078 1.00 . B B . 223 CYS SG   1 1 
        7 21640 2 1  26 GLN C    C  -5.228  15.139   5.716 1.00 . B B . 224 GLN C    1 1 
        7 21641 2 1  26 GLN CA   C  -6.691  15.452   5.493 1.00 . B B . 224 GLN CA   1 1 
        7 21642 2 1  26 GLN CB   C  -7.222  16.301   6.638 1.00 . B B . 224 GLN CB   1 1 
        7 21643 2 1  26 GLN CD   C  -9.168  17.521   7.676 1.00 . B B . 224 GLN CD   1 1 
        7 21644 2 1  26 GLN CG   C  -8.671  16.734   6.480 1.00 . B B . 224 GLN CG   1 1 
        7 21645 2 1  26 GLN H    H  -7.406  13.574   6.119 1.00 . B B . 224 GLN H    1 1 
        7 21646 2 1  26 GLN HA   H  -6.806  15.999   4.569 1.00 . B B . 224 GLN HA   1 1 
        7 21647 2 1  26 GLN HB2  H  -7.140  15.737   7.555 1.00 . B B . 224 GLN HB2  1 1 
        7 21648 2 1  26 GLN HB3  H  -6.611  17.187   6.722 1.00 . B B . 224 GLN HB3  1 1 
        7 21649 2 1  26 GLN HE21 H -11.020  16.871   7.401 1.00 . B B . 224 GLN HE21 1 1 
        7 21650 2 1  26 GLN HE22 H -10.767  17.921   8.743 1.00 . B B . 224 GLN HE22 1 1 
        7 21651 2 1  26 GLN HG2  H  -8.730  17.362   5.603 1.00 . B B . 224 GLN HG2  1 1 
        7 21652 2 1  26 GLN HG3  H  -9.289  15.858   6.346 1.00 . B B . 224 GLN HG3  1 1 
        7 21653 2 1  26 GLN N    N  -7.444  14.230   5.391 1.00 . B B . 224 GLN N    1 1 
        7 21654 2 1  26 GLN NE2  N -10.438  17.430   7.961 1.00 . B B . 224 GLN NE2  1 1 
        7 21655 2 1  26 GLN O    O  -4.873  14.459   6.681 1.00 . B B . 224 GLN O    1 1 
        7 21656 2 1  26 GLN OE1  O  -8.396  18.213   8.340 1.00 . B B . 224 GLN OE1  1 1 
        7 21657 2 1  27 ALA C    C  -2.333  16.517   5.718 1.00 . B B . 225 ALA C    1 1 
        7 21658 2 1  27 ALA CA   C  -2.977  15.402   4.910 1.00 . B B . 225 ALA CA   1 1 
        7 21659 2 1  27 ALA CB   C  -2.368  15.344   3.512 1.00 . B B . 225 ALA CB   1 1 
        7 21660 2 1  27 ALA H    H  -4.761  16.132   4.075 1.00 . B B . 225 ALA H    1 1 
        7 21661 2 1  27 ALA HA   H  -2.800  14.458   5.400 1.00 . B B . 225 ALA HA   1 1 
        7 21662 2 1  27 ALA HB1  H  -2.836  14.561   2.936 1.00 . B B . 225 ALA HB1  1 1 
        7 21663 2 1  27 ALA HB2  H  -1.308  15.144   3.574 1.00 . B B . 225 ALA HB2  1 1 
        7 21664 2 1  27 ALA HB3  H  -2.519  16.289   3.010 1.00 . B B . 225 ALA HB3  1 1 
        7 21665 2 1  27 ALA N    N  -4.400  15.610   4.827 1.00 . B B . 225 ALA N    1 1 
        7 21666 2 1  27 ALA O    O  -2.710  17.691   5.586 1.00 . B B . 225 ALA O    1 1 
        7 21667 2 1  28 SER C    C   0.335  17.897   6.507 1.00 . B B . 226 SER C    1 1 
        7 21668 2 1  28 SER CA   C  -0.669  17.114   7.372 1.00 . B B . 226 SER CA   1 1 
        7 21669 2 1  28 SER CB   C   0.027  16.403   8.541 1.00 . B B . 226 SER CB   1 1 
        7 21670 2 1  28 SER H    H  -1.227  15.187   6.661 1.00 . B B . 226 SER H    1 1 
        7 21671 2 1  28 SER HA   H  -1.404  17.793   7.775 1.00 . B B . 226 SER HA   1 1 
        7 21672 2 1  28 SER HB2  H  -0.752  15.977   9.150 1.00 . B B . 226 SER HB2  1 1 
        7 21673 2 1  28 SER HB3  H   0.692  15.633   8.176 1.00 . B B . 226 SER HB3  1 1 
        7 21674 2 1  28 SER HG   H   1.535  17.551   8.877 1.00 . B B . 226 SER HG   1 1 
        7 21675 2 1  28 SER N    N  -1.397  16.153   6.567 1.00 . B B . 226 SER N    1 1 
        7 21676 2 1  28 SER O    O   0.734  19.010   6.848 1.00 . B B . 226 SER O    1 1 
        7 21677 2 1  28 SER OG   O   0.741  17.304   9.369 1.00 . B B . 226 SER OG   1 1 
        7 21678 2 1  29 GLN C    C   1.010  17.821   3.095 1.00 . B B . 227 GLN C    1 1 
        7 21679 2 1  29 GLN CA   C   1.611  17.951   4.464 1.00 . B B . 227 GLN CA   1 1 
        7 21680 2 1  29 GLN CB   C   3.021  17.315   4.497 1.00 . B B . 227 GLN CB   1 1 
        7 21681 2 1  29 GLN CD   C   5.396  17.405   3.580 1.00 . B B . 227 GLN CD   1 1 
        7 21682 2 1  29 GLN CG   C   3.985  17.925   3.490 1.00 . B B . 227 GLN CG   1 1 
        7 21683 2 1  29 GLN H    H   0.389  16.422   5.160 1.00 . B B . 227 GLN H    1 1 
        7 21684 2 1  29 GLN HA   H   1.681  18.997   4.728 1.00 . B B . 227 GLN HA   1 1 
        7 21685 2 1  29 GLN HB2  H   3.442  17.445   5.483 1.00 . B B . 227 GLN HB2  1 1 
        7 21686 2 1  29 GLN HB3  H   2.933  16.259   4.286 1.00 . B B . 227 GLN HB3  1 1 
        7 21687 2 1  29 GLN HE21 H   5.026  16.043   2.201 1.00 . B B . 227 GLN HE21 1 1 
        7 21688 2 1  29 GLN HE22 H   6.635  16.086   2.838 1.00 . B B . 227 GLN HE22 1 1 
        7 21689 2 1  29 GLN HG2  H   3.621  17.626   2.519 1.00 . B B . 227 GLN HG2  1 1 
        7 21690 2 1  29 GLN HG3  H   3.981  19.000   3.578 1.00 . B B . 227 GLN HG3  1 1 
        7 21691 2 1  29 GLN N    N   0.724  17.313   5.396 1.00 . B B . 227 GLN N    1 1 
        7 21692 2 1  29 GLN NE2  N   5.709  16.407   2.801 1.00 . B B . 227 GLN NE2  1 1 
        7 21693 2 1  29 GLN O    O   0.350  16.826   2.817 1.00 . B B . 227 GLN O    1 1 
        7 21694 2 1  29 GLN OE1  O   6.211  17.928   4.320 1.00 . B B . 227 GLN OE1  1 1 
        7 21695 2 1  30 ASP C    C   1.406  17.695   0.132 1.00 . B B . 228 ASP C    1 1 
        7 21696 2 1  30 ASP CA   C   0.687  18.772   0.922 1.00 . B B . 228 ASP CA   1 1 
        7 21697 2 1  30 ASP CB   C   0.745  20.149   0.224 1.00 . B B . 228 ASP CB   1 1 
        7 21698 2 1  30 ASP CG   C   2.141  20.710   0.011 1.00 . B B . 228 ASP CG   1 1 
        7 21699 2 1  30 ASP H    H   1.696  19.613   2.540 1.00 . B B . 228 ASP H    1 1 
        7 21700 2 1  30 ASP HA   H  -0.346  18.467   1.007 1.00 . B B . 228 ASP HA   1 1 
        7 21701 2 1  30 ASP HB2  H   0.282  20.052  -0.744 1.00 . B B . 228 ASP HB2  1 1 
        7 21702 2 1  30 ASP HB3  H   0.173  20.855   0.808 1.00 . B B . 228 ASP HB3  1 1 
        7 21703 2 1  30 ASP N    N   1.195  18.819   2.260 1.00 . B B . 228 ASP N    1 1 
        7 21704 2 1  30 ASP O    O   2.619  17.724  -0.042 1.00 . B B . 228 ASP O    1 1 
        7 21705 2 1  30 ASP OD1  O   2.726  21.264   0.973 1.00 . B B . 228 ASP OD1  1 1 
        7 21706 2 1  30 ASP OD2  O   2.653  20.636  -1.121 1.00 . B B . 228 ASP OD2  1 1 
        7 21707 2 1  31 ILE C    C   0.731  15.660  -2.469 1.00 . B B . 229 ILE C    1 1 
        7 21708 2 1  31 ILE CA   C   1.161  15.569  -1.018 1.00 . B B . 229 ILE CA   1 1 
        7 21709 2 1  31 ILE CB   C   0.632  14.259  -0.393 1.00 . B B . 229 ILE CB   1 1 
        7 21710 2 1  31 ILE CD1  C  -1.519  12.950   0.081 1.00 . B B . 229 ILE CD1  1 1 
        7 21711 2 1  31 ILE CG1  C  -0.902  14.218  -0.461 1.00 . B B . 229 ILE CG1  1 1 
        7 21712 2 1  31 ILE CG2  C   1.110  14.162   1.050 1.00 . B B . 229 ILE CG2  1 1 
        7 21713 2 1  31 ILE H    H  -0.314  16.763  -0.072 1.00 . B B . 229 ILE H    1 1 
        7 21714 2 1  31 ILE HA   H   2.240  15.579  -0.961 1.00 . B B . 229 ILE HA   1 1 
        7 21715 2 1  31 ILE HB   H   1.035  13.416  -0.931 1.00 . B B . 229 ILE HB   1 1 
        7 21716 2 1  31 ILE HD11 H  -2.594  13.011  -0.006 1.00 . B B . 229 ILE HD11 1 1 
        7 21717 2 1  31 ILE HD12 H  -1.249  12.835   1.119 1.00 . B B . 229 ILE HD12 1 1 
        7 21718 2 1  31 ILE HD13 H  -1.161  12.103  -0.484 1.00 . B B . 229 ILE HD13 1 1 
        7 21719 2 1  31 ILE HG12 H  -1.300  15.043   0.111 1.00 . B B . 229 ILE HG12 1 1 
        7 21720 2 1  31 ILE HG13 H  -1.204  14.323  -1.492 1.00 . B B . 229 ILE HG13 1 1 
        7 21721 2 1  31 ILE HG21 H   0.765  15.030   1.593 1.00 . B B . 229 ILE HG21 1 1 
        7 21722 2 1  31 ILE HG22 H   2.189  14.139   1.068 1.00 . B B . 229 ILE HG22 1 1 
        7 21723 2 1  31 ILE HG23 H   0.713  13.273   1.514 1.00 . B B . 229 ILE HG23 1 1 
        7 21724 2 1  31 ILE N    N   0.645  16.717  -0.284 1.00 . B B . 229 ILE N    1 1 
        7 21725 2 1  31 ILE O    O   0.911  14.733  -3.262 1.00 . B B . 229 ILE O    1 1 
        7 21726 2 1  32 SER C    C  -1.401  16.133  -4.602 1.00 . B B . 230 SER C    1 1 
        7 21727 2 1  32 SER CA   C  -0.329  17.130  -4.099 1.00 . B B . 230 SER CA   1 1 
        7 21728 2 1  32 SER CB   C   0.829  17.336  -5.112 1.00 . B B . 230 SER CB   1 1 
        7 21729 2 1  32 SER H    H   0.089  17.415  -2.033 1.00 . B B . 230 SER H    1 1 
        7 21730 2 1  32 SER HA   H  -0.841  18.073  -3.974 1.00 . B B . 230 SER HA   1 1 
        7 21731 2 1  32 SER HB2  H   1.485  18.115  -4.749 1.00 . B B . 230 SER HB2  1 1 
        7 21732 2 1  32 SER HB3  H   1.389  16.416  -5.201 1.00 . B B . 230 SER HB3  1 1 
        7 21733 2 1  32 SER HG   H   0.537  18.657  -6.478 1.00 . B B . 230 SER HG   1 1 
        7 21734 2 1  32 SER N    N   0.161  16.792  -2.781 1.00 . B B . 230 SER N    1 1 
        7 21735 2 1  32 SER O    O  -2.552  16.194  -4.180 1.00 . B B . 230 SER O    1 1 
        7 21736 2 1  32 SER OG   O   0.354  17.714  -6.392 1.00 . B B . 230 SER OG   1 1 
        7 21737 2 1  33 ASN C    C  -1.495  12.833  -5.633 1.00 . B B . 231 ASN C    1 1 
        7 21738 2 1  33 ASN CA   C  -1.940  14.230  -6.008 1.00 . B B . 231 ASN CA   1 1 
        7 21739 2 1  33 ASN CB   C  -2.009  14.360  -7.542 1.00 . B B . 231 ASN CB   1 1 
        7 21740 2 1  33 ASN CG   C  -0.671  14.089  -8.222 1.00 . B B . 231 ASN CG   1 1 
        7 21741 2 1  33 ASN H    H  -0.080  15.215  -5.754 1.00 . B B . 231 ASN H    1 1 
        7 21742 2 1  33 ASN HA   H  -2.922  14.416  -5.597 1.00 . B B . 231 ASN HA   1 1 
        7 21743 2 1  33 ASN HB2  H  -2.730  13.654  -7.923 1.00 . B B . 231 ASN HB2  1 1 
        7 21744 2 1  33 ASN HB3  H  -2.328  15.360  -7.797 1.00 . B B . 231 ASN HB3  1 1 
        7 21745 2 1  33 ASN HD21 H  -1.139  12.177  -8.547 1.00 . B B . 231 ASN HD21 1 1 
        7 21746 2 1  33 ASN HD22 H   0.397  12.675  -9.090 1.00 . B B . 231 ASN HD22 1 1 
        7 21747 2 1  33 ASN N    N  -1.015  15.219  -5.459 1.00 . B B . 231 ASN N    1 1 
        7 21748 2 1  33 ASN ND2  N  -0.454  12.879  -8.655 1.00 . B B . 231 ASN ND2  1 1 
        7 21749 2 1  33 ASN O    O  -2.112  11.837  -6.031 1.00 . B B . 231 ASN O    1 1 
        7 21750 2 1  33 ASN OD1  O   0.148  14.992  -8.385 1.00 . B B . 231 ASN OD1  1 1 
        7 21751 2 1  34 TYR C    C  -0.590  10.868  -3.334 1.00 . B B . 232 TYR C    1 1 
        7 21752 2 1  34 TYR CA   C   0.131  11.475  -4.516 1.00 . B B . 232 TYR CA   1 1 
        7 21753 2 1  34 TYR CB   C   1.629  11.580  -4.254 1.00 . B B . 232 TYR CB   1 1 
        7 21754 2 1  34 TYR CD1  C   2.703  11.361  -6.511 1.00 . B B . 232 TYR CD1  1 1 
        7 21755 2 1  34 TYR CD2  C   2.850  13.456  -5.415 1.00 . B B . 232 TYR CD2  1 1 
        7 21756 2 1  34 TYR CE1  C   3.416  11.859  -7.572 1.00 . B B . 232 TYR CE1  1 1 
        7 21757 2 1  34 TYR CE2  C   3.561  13.967  -6.473 1.00 . B B . 232 TYR CE2  1 1 
        7 21758 2 1  34 TYR CG   C   2.407  12.143  -5.418 1.00 . B B . 232 TYR CG   1 1 
        7 21759 2 1  34 TYR CZ   C   3.843  13.163  -7.551 1.00 . B B . 232 TYR CZ   1 1 
        7 21760 2 1  34 TYR H    H  -0.021  13.565  -4.499 1.00 . B B . 232 TYR H    1 1 
        7 21761 2 1  34 TYR HA   H  -0.023  10.827  -5.367 1.00 . B B . 232 TYR HA   1 1 
        7 21762 2 1  34 TYR HB2  H   1.777  12.230  -3.405 1.00 . B B . 232 TYR HB2  1 1 
        7 21763 2 1  34 TYR HB3  H   2.021  10.601  -4.023 1.00 . B B . 232 TYR HB3  1 1 
        7 21764 2 1  34 TYR HD1  H   2.355  10.338  -6.519 1.00 . B B . 232 TYR HD1  1 1 
        7 21765 2 1  34 TYR HD2  H   2.627  14.083  -4.565 1.00 . B B . 232 TYR HD2  1 1 
        7 21766 2 1  34 TYR HE1  H   3.634  11.223  -8.417 1.00 . B B . 232 TYR HE1  1 1 
        7 21767 2 1  34 TYR HE2  H   3.893  14.993  -6.452 1.00 . B B . 232 TYR HE2  1 1 
        7 21768 2 1  34 TYR HH   H   5.323  14.120  -8.221 1.00 . B B . 232 TYR HH   1 1 
        7 21769 2 1  34 TYR N    N  -0.431  12.750  -4.864 1.00 . B B . 232 TYR N    1 1 
        7 21770 2 1  34 TYR O    O  -0.170  11.013  -2.184 1.00 . B B . 232 TYR O    1 1 
        7 21771 2 1  34 TYR OH   O   4.563  13.665  -8.612 1.00 . B B . 232 TYR OH   1 1 
        7 21772 2 1  35 LEU C    C  -3.048   8.275  -3.057 1.00 . B B . 233 LEU C    1 1 
        7 21773 2 1  35 LEU CA   C  -2.527   9.636  -2.621 1.00 . B B . 233 LEU CA   1 1 
        7 21774 2 1  35 LEU CB   C  -3.721  10.566  -2.430 1.00 . B B . 233 LEU CB   1 1 
        7 21775 2 1  35 LEU CD1  C  -4.234  10.070  -0.043 1.00 . B B . 233 LEU CD1  1 1 
        7 21776 2 1  35 LEU CD2  C  -5.999  10.976  -1.524 1.00 . B B . 233 LEU CD2  1 1 
        7 21777 2 1  35 LEU CG   C  -4.778  10.105  -1.442 1.00 . B B . 233 LEU CG   1 1 
        7 21778 2 1  35 LEU H    H  -1.926  10.101  -4.569 1.00 . B B . 233 LEU H    1 1 
        7 21779 2 1  35 LEU HA   H  -1.999   9.568  -1.683 1.00 . B B . 233 LEU HA   1 1 
        7 21780 2 1  35 LEU HB2  H  -3.351  11.526  -2.100 1.00 . B B . 233 LEU HB2  1 1 
        7 21781 2 1  35 LEU HB3  H  -4.194  10.698  -3.390 1.00 . B B . 233 LEU HB3  1 1 
        7 21782 2 1  35 LEU HD11 H  -3.450   9.331   0.042 1.00 . B B . 233 LEU HD11 1 1 
        7 21783 2 1  35 LEU HD12 H  -5.058   9.817   0.602 1.00 . B B . 233 LEU HD12 1 1 
        7 21784 2 1  35 LEU HD13 H  -3.864  11.048   0.227 1.00 . B B . 233 LEU HD13 1 1 
        7 21785 2 1  35 LEU HD21 H  -5.732  11.996  -1.295 1.00 . B B . 233 LEU HD21 1 1 
        7 21786 2 1  35 LEU HD22 H  -6.732  10.629  -0.810 1.00 . B B . 233 LEU HD22 1 1 
        7 21787 2 1  35 LEU HD23 H  -6.418  10.922  -2.519 1.00 . B B . 233 LEU HD23 1 1 
        7 21788 2 1  35 LEU HG   H  -5.069   9.097  -1.701 1.00 . B B . 233 LEU HG   1 1 
        7 21789 2 1  35 LEU N    N  -1.675  10.204  -3.626 1.00 . B B . 233 LEU N    1 1 
        7 21790 2 1  35 LEU O    O  -3.552   8.134  -4.175 1.00 . B B . 233 LEU O    1 1 
        7 21791 2 1  36 ASN C    C  -4.622   5.712  -1.448 1.00 . B B . 234 ASN C    1 1 
        7 21792 2 1  36 ASN CA   C  -3.512   5.975  -2.436 1.00 . B B . 234 ASN CA   1 1 
        7 21793 2 1  36 ASN CB   C  -2.491   4.809  -2.374 1.00 . B B . 234 ASN CB   1 1 
        7 21794 2 1  36 ASN CG   C  -1.581   4.673  -3.574 1.00 . B B . 234 ASN CG   1 1 
        7 21795 2 1  36 ASN H    H  -2.418   7.392  -1.347 1.00 . B B . 234 ASN H    1 1 
        7 21796 2 1  36 ASN HA   H  -3.944   6.007  -3.426 1.00 . B B . 234 ASN HA   1 1 
        7 21797 2 1  36 ASN HB2  H  -1.825   5.021  -1.553 1.00 . B B . 234 ASN HB2  1 1 
        7 21798 2 1  36 ASN HB3  H  -3.007   3.875  -2.208 1.00 . B B . 234 ASN HB3  1 1 
        7 21799 2 1  36 ASN HD21 H  -1.642   6.586  -3.847 1.00 . B B . 234 ASN HD21 1 1 
        7 21800 2 1  36 ASN HD22 H  -0.700   5.690  -4.983 1.00 . B B . 234 ASN HD22 1 1 
        7 21801 2 1  36 ASN N    N  -2.918   7.283  -2.194 1.00 . B B . 234 ASN N    1 1 
        7 21802 2 1  36 ASN ND2  N  -1.273   5.747  -4.192 1.00 . B B . 234 ASN ND2  1 1 
        7 21803 2 1  36 ASN O    O  -4.538   6.098  -0.273 1.00 . B B . 234 ASN O    1 1 
        7 21804 2 1  36 ASN OD1  O  -1.161   3.583  -3.928 1.00 . B B . 234 ASN OD1  1 1 
        7 21805 2 1  37 TRP C    C  -6.800   3.193  -1.000 1.00 . B B . 235 TRP C    1 1 
        7 21806 2 1  37 TRP CA   C  -6.771   4.684  -1.097 1.00 . B B . 235 TRP CA   1 1 
        7 21807 2 1  37 TRP CB   C  -8.113   5.192  -1.654 1.00 . B B . 235 TRP CB   1 1 
        7 21808 2 1  37 TRP CD1  C  -8.110   7.667  -2.362 1.00 . B B . 235 TRP CD1  1 1 
        7 21809 2 1  37 TRP CD2  C  -8.809   7.258  -0.268 1.00 . B B . 235 TRP CD2  1 1 
        7 21810 2 1  37 TRP CE2  C  -8.852   8.640  -0.480 1.00 . B B . 235 TRP CE2  1 1 
        7 21811 2 1  37 TRP CE3  C  -9.207   6.745   0.974 1.00 . B B . 235 TRP CE3  1 1 
        7 21812 2 1  37 TRP CG   C  -8.326   6.652  -1.464 1.00 . B B . 235 TRP CG   1 1 
        7 21813 2 1  37 TRP CH2  C  -9.666   8.987   1.722 1.00 . B B . 235 TRP CH2  1 1 
        7 21814 2 1  37 TRP CZ2  C  -9.281   9.531   0.517 1.00 . B B . 235 TRP CZ2  1 1 
        7 21815 2 1  37 TRP CZ3  C  -9.631   7.617   1.949 1.00 . B B . 235 TRP CZ3  1 1 
        7 21816 2 1  37 TRP H    H  -5.656   4.864  -2.881 1.00 . B B . 235 TRP H    1 1 
        7 21817 2 1  37 TRP HA   H  -6.614   5.109  -0.115 1.00 . B B . 235 TRP HA   1 1 
        7 21818 2 1  37 TRP HB2  H  -8.159   4.983  -2.713 1.00 . B B . 235 TRP HB2  1 1 
        7 21819 2 1  37 TRP HB3  H  -8.917   4.667  -1.160 1.00 . B B . 235 TRP HB3  1 1 
        7 21820 2 1  37 TRP HD1  H  -7.752   7.551  -3.380 1.00 . B B . 235 TRP HD1  1 1 
        7 21821 2 1  37 TRP HE1  H  -8.347   9.748  -2.203 1.00 . B B . 235 TRP HE1  1 1 
        7 21822 2 1  37 TRP HE3  H  -9.188   5.685   1.170 1.00 . B B . 235 TRP HE3  1 1 
        7 21823 2 1  37 TRP HH2  H -10.006   9.599   2.548 1.00 . B B . 235 TRP HH2  1 1 
        7 21824 2 1  37 TRP HZ2  H  -9.320  10.598   0.367 1.00 . B B . 235 TRP HZ2  1 1 
        7 21825 2 1  37 TRP HZ3  H  -9.958   7.252   2.914 1.00 . B B . 235 TRP HZ3  1 1 
        7 21826 2 1  37 TRP N    N  -5.660   5.086  -1.924 1.00 . B B . 235 TRP N    1 1 
        7 21827 2 1  37 TRP NE1  N  -8.422   8.871  -1.770 1.00 . B B . 235 TRP NE1  1 1 
        7 21828 2 1  37 TRP O    O  -6.712   2.519  -2.004 1.00 . B B . 235 TRP O    1 1 
        7 21829 2 1  38 TYR C    C  -8.234   0.771   1.066 1.00 . B B . 236 TYR C    1 1 
        7 21830 2 1  38 TYR CA   C  -6.953   1.242   0.388 1.00 . B B . 236 TYR CA   1 1 
        7 21831 2 1  38 TYR CB   C  -5.772   0.772   1.246 1.00 . B B . 236 TYR CB   1 1 
        7 21832 2 1  38 TYR CD1  C  -3.770   1.996   0.304 1.00 . B B . 236 TYR CD1  1 1 
        7 21833 2 1  38 TYR CD2  C  -3.761  -0.375   0.282 1.00 . B B . 236 TYR CD2  1 1 
        7 21834 2 1  38 TYR CE1  C  -2.523   2.001  -0.277 1.00 . B B . 236 TYR CE1  1 1 
        7 21835 2 1  38 TYR CE2  C  -2.516  -0.373  -0.290 1.00 . B B . 236 TYR CE2  1 1 
        7 21836 2 1  38 TYR CG   C  -4.411   0.805   0.592 1.00 . B B . 236 TYR CG   1 1 
        7 21837 2 1  38 TYR CZ   C  -1.901   0.821  -0.568 1.00 . B B . 236 TYR CZ   1 1 
        7 21838 2 1  38 TYR H    H  -6.957   3.291   0.958 1.00 . B B . 236 TYR H    1 1 
        7 21839 2 1  38 TYR HA   H  -6.839   0.805  -0.593 1.00 . B B . 236 TYR HA   1 1 
        7 21840 2 1  38 TYR HB2  H  -5.710   1.407   2.117 1.00 . B B . 236 TYR HB2  1 1 
        7 21841 2 1  38 TYR HB3  H  -5.966  -0.240   1.570 1.00 . B B . 236 TYR HB3  1 1 
        7 21842 2 1  38 TYR HD1  H  -4.258   2.932   0.532 1.00 . B B . 236 TYR HD1  1 1 
        7 21843 2 1  38 TYR HD2  H  -4.245  -1.316   0.492 1.00 . B B . 236 TYR HD2  1 1 
        7 21844 2 1  38 TYR HE1  H  -2.035   2.936  -0.504 1.00 . B B . 236 TYR HE1  1 1 
        7 21845 2 1  38 TYR HE2  H  -2.025  -1.306  -0.524 1.00 . B B . 236 TYR HE2  1 1 
        7 21846 2 1  38 TYR HH   H  -0.646   0.208  -1.862 1.00 . B B . 236 TYR HH   1 1 
        7 21847 2 1  38 TYR N    N  -6.920   2.679   0.190 1.00 . B B . 236 TYR N    1 1 
        7 21848 2 1  38 TYR O    O  -8.815   1.486   1.902 1.00 . B B . 236 TYR O    1 1 
        7 21849 2 1  38 TYR OH   O  -0.654   0.833  -1.129 1.00 . B B . 236 TYR OH   1 1 
        7 21850 2 1  39 GLN C    C  -9.150  -2.372   2.042 1.00 . B B . 237 GLN C    1 1 
        7 21851 2 1  39 GLN CA   C  -9.733  -1.165   1.325 1.00 . B B . 237 GLN CA   1 1 
        7 21852 2 1  39 GLN CB   C -10.724  -1.667   0.230 1.00 . B B . 237 GLN CB   1 1 
        7 21853 2 1  39 GLN CD   C -12.745  -3.225  -0.319 1.00 . B B . 237 GLN CD   1 1 
        7 21854 2 1  39 GLN CG   C -11.792  -2.644   0.759 1.00 . B B . 237 GLN CG   1 1 
        7 21855 2 1  39 GLN H    H  -8.137  -0.902  -0.003 1.00 . B B . 237 GLN H    1 1 
        7 21856 2 1  39 GLN HA   H -10.248  -0.520   2.021 1.00 . B B . 237 GLN HA   1 1 
        7 21857 2 1  39 GLN HB2  H -11.221  -0.819  -0.213 1.00 . B B . 237 GLN HB2  1 1 
        7 21858 2 1  39 GLN HB3  H -10.157  -2.175  -0.535 1.00 . B B . 237 GLN HB3  1 1 
        7 21859 2 1  39 GLN HE21 H -12.903  -1.492  -1.301 1.00 . B B . 237 GLN HE21 1 1 
        7 21860 2 1  39 GLN HE22 H -13.777  -2.798  -1.954 1.00 . B B . 237 GLN HE22 1 1 
        7 21861 2 1  39 GLN HG2  H -11.293  -3.461   1.259 1.00 . B B . 237 GLN HG2  1 1 
        7 21862 2 1  39 GLN HG3  H -12.377  -2.102   1.490 1.00 . B B . 237 GLN HG3  1 1 
        7 21863 2 1  39 GLN N    N  -8.625  -0.445   0.721 1.00 . B B . 237 GLN N    1 1 
        7 21864 2 1  39 GLN NE2  N -13.170  -2.430  -1.277 1.00 . B B . 237 GLN NE2  1 1 
        7 21865 2 1  39 GLN O    O  -8.514  -3.221   1.415 1.00 . B B . 237 GLN O    1 1 
        7 21866 2 1  39 GLN OE1  O -13.170  -4.382  -0.215 1.00 . B B . 237 GLN OE1  1 1 
        7 21867 2 1  40 GLN C    C -10.015  -4.180   4.821 1.00 . B B . 238 GLN C    1 1 
        7 21868 2 1  40 GLN CA   C  -8.840  -3.556   4.106 1.00 . B B . 238 GLN CA   1 1 
        7 21869 2 1  40 GLN CB   C  -7.721  -3.105   5.085 1.00 . B B . 238 GLN CB   1 1 
        7 21870 2 1  40 GLN CD   C  -7.727  -4.995   6.858 1.00 . B B . 238 GLN CD   1 1 
        7 21871 2 1  40 GLN CG   C  -6.944  -4.240   5.791 1.00 . B B . 238 GLN CG   1 1 
        7 21872 2 1  40 GLN H    H  -9.792  -1.703   3.803 1.00 . B B . 238 GLN H    1 1 
        7 21873 2 1  40 GLN HA   H  -8.441  -4.279   3.410 1.00 . B B . 238 GLN HA   1 1 
        7 21874 2 1  40 GLN HB2  H  -7.011  -2.502   4.540 1.00 . B B . 238 GLN HB2  1 1 
        7 21875 2 1  40 GLN HB3  H  -8.175  -2.487   5.845 1.00 . B B . 238 GLN HB3  1 1 
        7 21876 2 1  40 GLN HE21 H  -6.748  -6.655   6.432 1.00 . B B . 238 GLN HE21 1 1 
        7 21877 2 1  40 GLN HE22 H  -7.909  -6.783   7.688 1.00 . B B . 238 GLN HE22 1 1 
        7 21878 2 1  40 GLN HG2  H  -6.637  -4.958   5.045 1.00 . B B . 238 GLN HG2  1 1 
        7 21879 2 1  40 GLN HG3  H  -6.061  -3.816   6.245 1.00 . B B . 238 GLN HG3  1 1 
        7 21880 2 1  40 GLN N    N  -9.319  -2.429   3.338 1.00 . B B . 238 GLN N    1 1 
        7 21881 2 1  40 GLN NE2  N  -7.436  -6.259   7.008 1.00 . B B . 238 GLN NE2  1 1 
        7 21882 2 1  40 GLN O    O -10.774  -3.480   5.490 1.00 . B B . 238 GLN O    1 1 
        7 21883 2 1  40 GLN OE1  O  -8.601  -4.438   7.523 1.00 . B B . 238 GLN OE1  1 1 
        7 21884 2 1  41 LYS C    C -10.671  -7.320   6.103 1.00 . B B . 239 LYS C    1 1 
        7 21885 2 1  41 LYS CA   C -11.243  -6.181   5.279 1.00 . B B . 239 LYS CA   1 1 
        7 21886 2 1  41 LYS CB   C -12.224  -6.692   4.249 1.00 . B B . 239 LYS CB   1 1 
        7 21887 2 1  41 LYS CD   C -12.687  -8.165   2.333 1.00 . B B . 239 LYS CD   1 1 
        7 21888 2 1  41 LYS CE   C -13.419  -7.019   1.625 1.00 . B B . 239 LYS CE   1 1 
        7 21889 2 1  41 LYS CG   C -11.634  -7.633   3.249 1.00 . B B . 239 LYS CG   1 1 
        7 21890 2 1  41 LYS H    H  -9.554  -5.988   4.122 1.00 . B B . 239 LYS H    1 1 
        7 21891 2 1  41 LYS HA   H -11.748  -5.496   5.945 1.00 . B B . 239 LYS HA   1 1 
        7 21892 2 1  41 LYS HB2  H -13.030  -7.206   4.744 1.00 . B B . 239 LYS HB2  1 1 
        7 21893 2 1  41 LYS HB3  H -12.618  -5.838   3.718 1.00 . B B . 239 LYS HB3  1 1 
        7 21894 2 1  41 LYS HD2  H -12.192  -8.844   1.651 1.00 . B B . 239 LYS HD2  1 1 
        7 21895 2 1  41 LYS HD3  H -13.369  -8.690   2.986 1.00 . B B . 239 LYS HD3  1 1 
        7 21896 2 1  41 LYS HE2  H -13.960  -6.466   2.380 1.00 . B B . 239 LYS HE2  1 1 
        7 21897 2 1  41 LYS HE3  H -12.693  -6.373   1.164 1.00 . B B . 239 LYS HE3  1 1 
        7 21898 2 1  41 LYS HG2  H -10.871  -7.129   2.674 1.00 . B B . 239 LYS HG2  1 1 
        7 21899 2 1  41 LYS HG3  H -11.207  -8.455   3.803 1.00 . B B . 239 LYS HG3  1 1 
        7 21900 2 1  41 LYS HZ1  H -15.065  -8.148   1.089 1.00 . B B . 239 LYS HZ1  1 1 
        7 21901 2 1  41 LYS HZ2  H -13.949  -7.983  -0.147 1.00 . B B . 239 LYS HZ2  1 1 
        7 21902 2 1  41 LYS HZ3  H -14.981  -6.695   0.281 1.00 . B B . 239 LYS HZ3  1 1 
        7 21903 2 1  41 LYS N    N -10.176  -5.458   4.662 1.00 . B B . 239 LYS N    1 1 
        7 21904 2 1  41 LYS NZ   N -14.404  -7.482   0.641 1.00 . B B . 239 LYS NZ   1 1 
        7 21905 2 1  41 LYS O    O  -9.611  -7.851   5.763 1.00 . B B . 239 LYS O    1 1 
        7 21906 2 1  42 PRO C    C -10.449 -10.021   7.480 1.00 . B B . 240 PRO C    1 1 
        7 21907 2 1  42 PRO CA   C -10.852  -8.694   8.139 1.00 . B B . 240 PRO CA   1 1 
        7 21908 2 1  42 PRO CB   C -12.015  -8.898   9.125 1.00 . B B . 240 PRO CB   1 1 
        7 21909 2 1  42 PRO CD   C -12.701  -7.236   7.534 1.00 . B B . 240 PRO CD   1 1 
        7 21910 2 1  42 PRO CG   C -13.211  -8.290   8.471 1.00 . B B . 240 PRO CG   1 1 
        7 21911 2 1  42 PRO HA   H -10.000  -8.300   8.672 1.00 . B B . 240 PRO HA   1 1 
        7 21912 2 1  42 PRO HB2  H -12.160  -9.955   9.292 1.00 . B B . 240 PRO HB2  1 1 
        7 21913 2 1  42 PRO HB3  H -11.790  -8.410  10.060 1.00 . B B . 240 PRO HB3  1 1 
        7 21914 2 1  42 PRO HD2  H -13.309  -7.205   6.641 1.00 . B B . 240 PRO HD2  1 1 
        7 21915 2 1  42 PRO HD3  H -12.671  -6.253   7.974 1.00 . B B . 240 PRO HD3  1 1 
        7 21916 2 1  42 PRO HG2  H -13.747  -9.049   7.923 1.00 . B B . 240 PRO HG2  1 1 
        7 21917 2 1  42 PRO HG3  H -13.854  -7.848   9.220 1.00 . B B . 240 PRO HG3  1 1 
        7 21918 2 1  42 PRO N    N -11.353  -7.700   7.187 1.00 . B B . 240 PRO N    1 1 
        7 21919 2 1  42 PRO O    O -11.283 -10.739   6.916 1.00 . B B . 240 PRO O    1 1 
        7 21920 2 1  43 GLY C    C  -8.109 -11.396   5.572 1.00 . B B . 241 GLY C    1 1 
        7 21921 2 1  43 GLY CA   C  -8.649 -11.554   6.981 1.00 . B B . 241 GLY CA   1 1 
        7 21922 2 1  43 GLY H    H  -8.552  -9.694   7.979 1.00 . B B . 241 GLY H    1 1 
        7 21923 2 1  43 GLY HA2  H  -7.848 -11.906   7.614 1.00 . B B . 241 GLY HA2  1 1 
        7 21924 2 1  43 GLY HA3  H  -9.439 -12.290   6.975 1.00 . B B . 241 GLY HA3  1 1 
        7 21925 2 1  43 GLY N    N  -9.166 -10.326   7.542 1.00 . B B . 241 GLY N    1 1 
        7 21926 2 1  43 GLY O    O  -7.579 -12.347   5.001 1.00 . B B . 241 GLY O    1 1 
        7 21927 2 1  44 LYS C    C  -6.665  -8.848   3.740 1.00 . B B . 242 LYS C    1 1 
        7 21928 2 1  44 LYS CA   C  -7.705  -9.936   3.686 1.00 . B B . 242 LYS CA   1 1 
        7 21929 2 1  44 LYS CB   C  -8.781  -9.582   2.634 1.00 . B B . 242 LYS CB   1 1 
        7 21930 2 1  44 LYS CD   C -10.368 -11.536   3.081 1.00 . B B . 242 LYS CD   1 1 
        7 21931 2 1  44 LYS CE   C -11.109 -12.697   2.440 1.00 . B B . 242 LYS CE   1 1 
        7 21932 2 1  44 LYS CG   C  -9.570 -10.768   2.049 1.00 . B B . 242 LYS CG   1 1 
        7 21933 2 1  44 LYS H    H  -8.701  -9.485   5.483 1.00 . B B . 242 LYS H    1 1 
        7 21934 2 1  44 LYS HA   H  -7.227 -10.852   3.374 1.00 . B B . 242 LYS HA   1 1 
        7 21935 2 1  44 LYS HB2  H  -9.480  -8.895   3.080 1.00 . B B . 242 LYS HB2  1 1 
        7 21936 2 1  44 LYS HB3  H  -8.286  -9.070   1.820 1.00 . B B . 242 LYS HB3  1 1 
        7 21937 2 1  44 LYS HD2  H  -9.693 -11.911   3.836 1.00 . B B . 242 LYS HD2  1 1 
        7 21938 2 1  44 LYS HD3  H -11.077 -10.858   3.533 1.00 . B B . 242 LYS HD3  1 1 
        7 21939 2 1  44 LYS HE2  H -11.776 -12.319   1.681 1.00 . B B . 242 LYS HE2  1 1 
        7 21940 2 1  44 LYS HE3  H -10.378 -13.342   1.978 1.00 . B B . 242 LYS HE3  1 1 
        7 21941 2 1  44 LYS HG2  H -10.258 -10.394   1.305 1.00 . B B . 242 LYS HG2  1 1 
        7 21942 2 1  44 LYS HG3  H  -8.872 -11.439   1.571 1.00 . B B . 242 LYS HG3  1 1 
        7 21943 2 1  44 LYS HZ1  H -12.575 -12.876   3.909 1.00 . B B . 242 LYS HZ1  1 1 
        7 21944 2 1  44 LYS HZ2  H -11.263 -13.900   4.145 1.00 . B B . 242 LYS HZ2  1 1 
        7 21945 2 1  44 LYS HZ3  H -12.402 -14.252   2.958 1.00 . B B . 242 LYS HZ3  1 1 
        7 21946 2 1  44 LYS N    N  -8.244 -10.216   5.006 1.00 . B B . 242 LYS N    1 1 
        7 21947 2 1  44 LYS NZ   N -11.884 -13.480   3.422 1.00 . B B . 242 LYS NZ   1 1 
        7 21948 2 1  44 LYS O    O  -6.632  -8.035   4.680 1.00 . B B . 242 LYS O    1 1 
        7 21949 2 1  45 ALA C    C  -5.419  -6.558   2.082 1.00 . B B . 243 ALA C    1 1 
        7 21950 2 1  45 ALA CA   C  -4.797  -7.842   2.618 1.00 . B B . 243 ALA CA   1 1 
        7 21951 2 1  45 ALA CB   C  -3.694  -8.348   1.691 1.00 . B B . 243 ALA CB   1 1 
        7 21952 2 1  45 ALA H    H  -5.914  -9.528   2.060 1.00 . B B . 243 ALA H    1 1 
        7 21953 2 1  45 ALA HA   H  -4.377  -7.657   3.596 1.00 . B B . 243 ALA HA   1 1 
        7 21954 2 1  45 ALA HB1  H  -4.103  -8.545   0.712 1.00 . B B . 243 ALA HB1  1 1 
        7 21955 2 1  45 ALA HB2  H  -3.274  -9.256   2.096 1.00 . B B . 243 ALA HB2  1 1 
        7 21956 2 1  45 ALA HB3  H  -2.920  -7.599   1.615 1.00 . B B . 243 ALA HB3  1 1 
        7 21957 2 1  45 ALA N    N  -5.824  -8.835   2.747 1.00 . B B . 243 ALA N    1 1 
        7 21958 2 1  45 ALA O    O  -6.438  -6.607   1.380 1.00 . B B . 243 ALA O    1 1 
        7 21959 2 1  46 PRO C    C  -5.191  -3.954   0.449 1.00 . B B . 244 PRO C    1 1 
        7 21960 2 1  46 PRO CA   C  -5.391  -4.138   1.957 1.00 . B B . 244 PRO CA   1 1 
        7 21961 2 1  46 PRO CB   C  -4.611  -3.090   2.779 1.00 . B B . 244 PRO CB   1 1 
        7 21962 2 1  46 PRO CD   C  -3.620  -5.216   3.200 1.00 . B B . 244 PRO CD   1 1 
        7 21963 2 1  46 PRO CG   C  -3.316  -3.748   3.078 1.00 . B B . 244 PRO CG   1 1 
        7 21964 2 1  46 PRO HA   H  -6.446  -4.076   2.182 1.00 . B B . 244 PRO HA   1 1 
        7 21965 2 1  46 PRO HB2  H  -4.478  -2.178   2.219 1.00 . B B . 244 PRO HB2  1 1 
        7 21966 2 1  46 PRO HB3  H  -5.141  -2.862   3.694 1.00 . B B . 244 PRO HB3  1 1 
        7 21967 2 1  46 PRO HD2  H  -2.810  -5.805   2.797 1.00 . B B . 244 PRO HD2  1 1 
        7 21968 2 1  46 PRO HD3  H  -3.794  -5.478   4.234 1.00 . B B . 244 PRO HD3  1 1 
        7 21969 2 1  46 PRO HG2  H  -2.619  -3.571   2.273 1.00 . B B . 244 PRO HG2  1 1 
        7 21970 2 1  46 PRO HG3  H  -2.917  -3.369   4.009 1.00 . B B . 244 PRO HG3  1 1 
        7 21971 2 1  46 PRO N    N  -4.847  -5.393   2.403 1.00 . B B . 244 PRO N    1 1 
        7 21972 2 1  46 PRO O    O  -4.069  -4.009  -0.062 1.00 . B B . 244 PRO O    1 1 
        7 21973 2 1  47 LYS C    C  -6.399  -2.117  -1.934 1.00 . B B . 245 LYS C    1 1 
        7 21974 2 1  47 LYS CA   C  -6.261  -3.564  -1.668 1.00 . B B . 245 LYS CA   1 1 
        7 21975 2 1  47 LYS CB   C  -7.450  -4.300  -2.297 1.00 . B B . 245 LYS CB   1 1 
        7 21976 2 1  47 LYS CD   C  -8.909  -4.705  -4.325 1.00 . B B . 245 LYS CD   1 1 
        7 21977 2 1  47 LYS CE   C  -8.886  -6.211  -4.180 1.00 . B B . 245 LYS CE   1 1 
        7 21978 2 1  47 LYS CG   C  -7.620  -4.070  -3.805 1.00 . B B . 245 LYS CG   1 1 
        7 21979 2 1  47 LYS H    H  -7.130  -3.715   0.242 1.00 . B B . 245 LYS H    1 1 
        7 21980 2 1  47 LYS HA   H  -5.342  -3.924  -2.104 1.00 . B B . 245 LYS HA   1 1 
        7 21981 2 1  47 LYS HB2  H  -7.316  -5.357  -2.128 1.00 . B B . 245 LYS HB2  1 1 
        7 21982 2 1  47 LYS HB3  H  -8.355  -3.980  -1.799 1.00 . B B . 245 LYS HB3  1 1 
        7 21983 2 1  47 LYS HD2  H  -9.745  -4.316  -3.765 1.00 . B B . 245 LYS HD2  1 1 
        7 21984 2 1  47 LYS HD3  H  -9.028  -4.452  -5.369 1.00 . B B . 245 LYS HD3  1 1 
        7 21985 2 1  47 LYS HE2  H  -8.135  -6.575  -4.866 1.00 . B B . 245 LYS HE2  1 1 
        7 21986 2 1  47 LYS HE3  H  -8.641  -6.475  -3.164 1.00 . B B . 245 LYS HE3  1 1 
        7 21987 2 1  47 LYS HG2  H  -7.649  -3.007  -3.999 1.00 . B B . 245 LYS HG2  1 1 
        7 21988 2 1  47 LYS HG3  H  -6.778  -4.507  -4.322 1.00 . B B . 245 LYS HG3  1 1 
        7 21989 2 1  47 LYS HZ1  H -10.942  -6.446  -3.989 1.00 . B B . 245 LYS HZ1  1 1 
        7 21990 2 1  47 LYS HZ2  H -10.118  -7.856  -4.404 1.00 . B B . 245 LYS HZ2  1 1 
        7 21991 2 1  47 LYS HZ3  H -10.380  -6.662  -5.566 1.00 . B B . 245 LYS HZ3  1 1 
        7 21992 2 1  47 LYS N    N  -6.271  -3.748  -0.238 1.00 . B B . 245 LYS N    1 1 
        7 21993 2 1  47 LYS NZ   N -10.166  -6.830  -4.563 1.00 . B B . 245 LYS NZ   1 1 
        7 21994 2 1  47 LYS O    O  -7.283  -1.468  -1.377 1.00 . B B . 245 LYS O    1 1 
        7 21995 2 1  48 LEU C    C  -6.587   0.002  -4.159 1.00 . B B . 246 LEU C    1 1 
        7 21996 2 1  48 LEU CA   C  -5.635  -0.213  -3.006 1.00 . B B . 246 LEU CA   1 1 
        7 21997 2 1  48 LEU CB   C  -4.250   0.433  -3.186 1.00 . B B . 246 LEU CB   1 1 
        7 21998 2 1  48 LEU CD1  C  -4.060   1.491  -5.392 1.00 . B B . 246 LEU CD1  1 1 
        7 21999 2 1  48 LEU CD2  C  -2.065   0.421  -4.363 1.00 . B B . 246 LEU CD2  1 1 
        7 22000 2 1  48 LEU CG   C  -3.564   0.367  -4.532 1.00 . B B . 246 LEU CG   1 1 
        7 22001 2 1  48 LEU H    H  -4.855  -2.125  -3.183 1.00 . B B . 246 LEU H    1 1 
        7 22002 2 1  48 LEU HA   H  -6.113   0.213  -2.140 1.00 . B B . 246 LEU HA   1 1 
        7 22003 2 1  48 LEU HB2  H  -4.346   1.471  -2.918 1.00 . B B . 246 LEU HB2  1 1 
        7 22004 2 1  48 LEU HB3  H  -3.599  -0.020  -2.450 1.00 . B B . 246 LEU HB3  1 1 
        7 22005 2 1  48 LEU HD11 H  -5.139   1.424  -5.394 1.00 . B B . 246 LEU HD11 1 1 
        7 22006 2 1  48 LEU HD12 H  -3.659   1.430  -6.393 1.00 . B B . 246 LEU HD12 1 1 
        7 22007 2 1  48 LEU HD13 H  -3.795   2.428  -4.925 1.00 . B B . 246 LEU HD13 1 1 
        7 22008 2 1  48 LEU HD21 H  -1.585   0.379  -5.330 1.00 . B B . 246 LEU HD21 1 1 
        7 22009 2 1  48 LEU HD22 H  -1.750  -0.410  -3.749 1.00 . B B . 246 LEU HD22 1 1 
        7 22010 2 1  48 LEU HD23 H  -1.815   1.345  -3.865 1.00 . B B . 246 LEU HD23 1 1 
        7 22011 2 1  48 LEU HG   H  -3.831  -0.538  -5.051 1.00 . B B . 246 LEU HG   1 1 
        7 22012 2 1  48 LEU N    N  -5.544  -1.584  -2.745 1.00 . B B . 246 LEU N    1 1 
        7 22013 2 1  48 LEU O    O  -6.531  -0.696  -5.178 1.00 . B B . 246 LEU O    1 1 
        7 22014 2 1  49 LEU C    C  -8.060   2.291  -5.838 1.00 . B B . 247 LEU C    1 1 
        7 22015 2 1  49 LEU CA   C  -8.509   1.211  -4.896 1.00 . B B . 247 LEU CA   1 1 
        7 22016 2 1  49 LEU CB   C  -9.712   1.719  -4.122 1.00 . B B . 247 LEU CB   1 1 
        7 22017 2 1  49 LEU CD1  C -11.327   1.515  -2.277 1.00 . B B . 247 LEU CD1  1 1 
        7 22018 2 1  49 LEU CD2  C -10.680  -0.526  -3.528 1.00 . B B . 247 LEU CD2  1 1 
        7 22019 2 1  49 LEU CG   C -10.218   0.827  -2.998 1.00 . B B . 247 LEU CG   1 1 
        7 22020 2 1  49 LEU H    H  -7.393   1.441  -3.134 1.00 . B B . 247 LEU H    1 1 
        7 22021 2 1  49 LEU HA   H  -8.793   0.311  -5.419 1.00 . B B . 247 LEU HA   1 1 
        7 22022 2 1  49 LEU HB2  H  -9.445   2.673  -3.693 1.00 . B B . 247 LEU HB2  1 1 
        7 22023 2 1  49 LEU HB3  H -10.523   1.878  -4.818 1.00 . B B . 247 LEU HB3  1 1 
        7 22024 2 1  49 LEU HD11 H -12.192   1.622  -2.914 1.00 . B B . 247 LEU HD11 1 1 
        7 22025 2 1  49 LEU HD12 H -10.991   2.481  -1.932 1.00 . B B . 247 LEU HD12 1 1 
        7 22026 2 1  49 LEU HD13 H -11.560   0.912  -1.418 1.00 . B B . 247 LEU HD13 1 1 
        7 22027 2 1  49 LEU HD21 H  -9.857  -1.022  -4.022 1.00 . B B . 247 LEU HD21 1 1 
        7 22028 2 1  49 LEU HD22 H -11.486  -0.383  -4.234 1.00 . B B . 247 LEU HD22 1 1 
        7 22029 2 1  49 LEU HD23 H -11.025  -1.135  -2.707 1.00 . B B . 247 LEU HD23 1 1 
        7 22030 2 1  49 LEU HG   H  -9.450   0.657  -2.260 1.00 . B B . 247 LEU HG   1 1 
        7 22031 2 1  49 LEU N    N  -7.466   0.920  -3.966 1.00 . B B . 247 LEU N    1 1 
        7 22032 2 1  49 LEU O    O  -8.339   2.259  -7.029 1.00 . B B . 247 LEU O    1 1 
        7 22033 2 1  50 ILE C    C  -5.455   4.614  -5.730 1.00 . B B . 248 ILE C    1 1 
        7 22034 2 1  50 ILE CA   C  -6.916   4.396  -6.016 1.00 . B B . 248 ILE CA   1 1 
        7 22035 2 1  50 ILE CB   C  -7.732   5.653  -5.576 1.00 . B B . 248 ILE CB   1 1 
        7 22036 2 1  50 ILE CD1  C -10.107   6.604  -5.478 1.00 . B B . 248 ILE CD1  1 1 
        7 22037 2 1  50 ILE CG1  C  -9.230   5.445  -5.854 1.00 . B B . 248 ILE CG1  1 1 
        7 22038 2 1  50 ILE CG2  C  -7.223   6.911  -6.261 1.00 . B B . 248 ILE CG2  1 1 
        7 22039 2 1  50 ILE H    H  -7.059   3.129  -4.361 1.00 . B B . 248 ILE H    1 1 
        7 22040 2 1  50 ILE HA   H  -7.067   4.230  -7.071 1.00 . B B . 248 ILE HA   1 1 
        7 22041 2 1  50 ILE HB   H  -7.594   5.777  -4.513 1.00 . B B . 248 ILE HB   1 1 
        7 22042 2 1  50 ILE HD11 H -11.126   6.340  -5.720 1.00 . B B . 248 ILE HD11 1 1 
        7 22043 2 1  50 ILE HD12 H  -9.806   7.469  -6.047 1.00 . B B . 248 ILE HD12 1 1 
        7 22044 2 1  50 ILE HD13 H -10.010   6.799  -4.421 1.00 . B B . 248 ILE HD13 1 1 
        7 22045 2 1  50 ILE HG12 H  -9.380   5.280  -6.908 1.00 . B B . 248 ILE HG12 1 1 
        7 22046 2 1  50 ILE HG13 H  -9.573   4.584  -5.300 1.00 . B B . 248 ILE HG13 1 1 
        7 22047 2 1  50 ILE HG21 H  -7.315   6.800  -7.331 1.00 . B B . 248 ILE HG21 1 1 
        7 22048 2 1  50 ILE HG22 H  -6.185   7.067  -6.005 1.00 . B B . 248 ILE HG22 1 1 
        7 22049 2 1  50 ILE HG23 H  -7.805   7.762  -5.937 1.00 . B B . 248 ILE HG23 1 1 
        7 22050 2 1  50 ILE N    N  -7.347   3.236  -5.292 1.00 . B B . 248 ILE N    1 1 
        7 22051 2 1  50 ILE O    O  -5.025   4.437  -4.604 1.00 . B B . 248 ILE O    1 1 
        7 22052 2 1  51 TYR C    C  -2.815   6.577  -6.939 1.00 . B B . 249 TYR C    1 1 
        7 22053 2 1  51 TYR CA   C  -3.263   5.170  -6.602 1.00 . B B . 249 TYR CA   1 1 
        7 22054 2 1  51 TYR CB   C  -2.499   4.151  -7.469 1.00 . B B . 249 TYR CB   1 1 
        7 22055 2 1  51 TYR CD1  C  -2.248   5.136  -9.782 1.00 . B B . 249 TYR CD1  1 1 
        7 22056 2 1  51 TYR CD2  C  -3.789   3.361  -9.463 1.00 . B B . 249 TYR CD2  1 1 
        7 22057 2 1  51 TYR CE1  C  -2.580   5.198 -11.113 1.00 . B B . 249 TYR CE1  1 1 
        7 22058 2 1  51 TYR CE2  C  -4.126   3.415 -10.791 1.00 . B B . 249 TYR CE2  1 1 
        7 22059 2 1  51 TYR CG   C  -2.848   4.213  -8.933 1.00 . B B . 249 TYR CG   1 1 
        7 22060 2 1  51 TYR CZ   C  -3.523   4.337 -11.612 1.00 . B B . 249 TYR CZ   1 1 
        7 22061 2 1  51 TYR H    H  -5.169   5.170  -7.587 1.00 . B B . 249 TYR H    1 1 
        7 22062 2 1  51 TYR HA   H  -3.018   4.978  -5.569 1.00 . B B . 249 TYR HA   1 1 
        7 22063 2 1  51 TYR HB2  H  -1.440   4.337  -7.372 1.00 . B B . 249 TYR HB2  1 1 
        7 22064 2 1  51 TYR HB3  H  -2.713   3.153  -7.113 1.00 . B B . 249 TYR HB3  1 1 
        7 22065 2 1  51 TYR HD1  H  -1.507   5.811  -9.379 1.00 . B B . 249 TYR HD1  1 1 
        7 22066 2 1  51 TYR HD2  H  -4.258   2.640  -8.807 1.00 . B B . 249 TYR HD2  1 1 
        7 22067 2 1  51 TYR HE1  H  -2.106   5.926 -11.756 1.00 . B B . 249 TYR HE1  1 1 
        7 22068 2 1  51 TYR HE2  H  -4.869   2.736 -11.181 1.00 . B B . 249 TYR HE2  1 1 
        7 22069 2 1  51 TYR HH   H  -4.825   4.382 -13.034 1.00 . B B . 249 TYR HH   1 1 
        7 22070 2 1  51 TYR N    N  -4.710   4.999  -6.737 1.00 . B B . 249 TYR N    1 1 
        7 22071 2 1  51 TYR O    O  -1.664   6.912  -6.771 1.00 . B B . 249 TYR O    1 1 
        7 22072 2 1  51 TYR OH   O  -3.864   4.389 -12.946 1.00 . B B . 249 TYR OH   1 1 
        7 22073 2 1  52 ASP C    C  -4.633   9.559  -7.630 1.00 . B B . 250 ASP C    1 1 
        7 22074 2 1  52 ASP CA   C  -3.393   8.752  -7.777 1.00 . B B . 250 ASP CA   1 1 
        7 22075 2 1  52 ASP CB   C  -2.893   8.871  -9.237 1.00 . B B . 250 ASP CB   1 1 
        7 22076 2 1  52 ASP CG   C  -2.454  10.280  -9.643 1.00 . B B . 250 ASP CG   1 1 
        7 22077 2 1  52 ASP H    H  -4.623   7.048  -7.559 1.00 . B B . 250 ASP H    1 1 
        7 22078 2 1  52 ASP HA   H  -2.625   9.117  -7.107 1.00 . B B . 250 ASP HA   1 1 
        7 22079 2 1  52 ASP HB2  H  -2.070   8.198  -9.406 1.00 . B B . 250 ASP HB2  1 1 
        7 22080 2 1  52 ASP HB3  H  -3.698   8.574  -9.891 1.00 . B B . 250 ASP HB3  1 1 
        7 22081 2 1  52 ASP N    N  -3.711   7.376  -7.432 1.00 . B B . 250 ASP N    1 1 
        7 22082 2 1  52 ASP O    O  -5.329   9.751  -8.606 1.00 . B B . 250 ASP O    1 1 
        7 22083 2 1  52 ASP OD1  O  -3.318  11.157  -9.869 1.00 . B B . 250 ASP OD1  1 1 
        7 22084 2 1  52 ASP OD2  O  -1.252  10.517  -9.760 1.00 . B B . 250 ASP OD2  1 1 
        7 22085 2 1  53 ALA C    C  -7.517  10.284  -6.540 1.00 . B B . 251 ALA C    1 1 
        7 22086 2 1  53 ALA CA   C  -6.139  10.737  -5.979 1.00 . B B . 251 ALA CA   1 1 
        7 22087 2 1  53 ALA CB   C  -5.886  12.216  -6.256 1.00 . B B . 251 ALA CB   1 1 
        7 22088 2 1  53 ALA H    H  -4.400   9.533  -5.662 1.00 . B B . 251 ALA H    1 1 
        7 22089 2 1  53 ALA HA   H  -6.208  10.618  -4.906 1.00 . B B . 251 ALA HA   1 1 
        7 22090 2 1  53 ALA HB1  H  -5.929  12.403  -7.318 1.00 . B B . 251 ALA HB1  1 1 
        7 22091 2 1  53 ALA HB2  H  -4.913  12.489  -5.873 1.00 . B B . 251 ALA HB2  1 1 
        7 22092 2 1  53 ALA HB3  H  -6.643  12.794  -5.745 1.00 . B B . 251 ALA HB3  1 1 
        7 22093 2 1  53 ALA N    N  -4.971   9.889  -6.377 1.00 . B B . 251 ALA N    1 1 
        7 22094 2 1  53 ALA O    O  -8.418   9.942  -5.775 1.00 . B B . 251 ALA O    1 1 
        7 22095 2 1  54 SER C    C  -8.709   8.702  -9.444 1.00 . B B . 252 SER C    1 1 
        7 22096 2 1  54 SER CA   C  -8.891   9.931  -8.510 1.00 . B B . 252 SER CA   1 1 
        7 22097 2 1  54 SER CB   C  -9.366  11.122  -9.334 1.00 . B B . 252 SER CB   1 1 
        7 22098 2 1  54 SER H    H  -6.867  10.538  -8.383 1.00 . B B . 252 SER H    1 1 
        7 22099 2 1  54 SER HA   H  -9.637   9.716  -7.761 1.00 . B B . 252 SER HA   1 1 
        7 22100 2 1  54 SER HB2  H  -8.680  11.295 -10.149 1.00 . B B . 252 SER HB2  1 1 
        7 22101 2 1  54 SER HB3  H -10.352  10.901  -9.717 1.00 . B B . 252 SER HB3  1 1 
        7 22102 2 1  54 SER HG   H -10.080  12.065  -7.834 1.00 . B B . 252 SER HG   1 1 
        7 22103 2 1  54 SER N    N  -7.657  10.288  -7.849 1.00 . B B . 252 SER N    1 1 
        7 22104 2 1  54 SER O    O  -9.683   8.172  -9.968 1.00 . B B . 252 SER O    1 1 
        7 22105 2 1  54 SER OG   O  -9.443  12.295  -8.529 1.00 . B B . 252 SER OG   1 1 
        7 22106 2 1  55 ASN C    C  -7.335   5.784  -9.926 1.00 . B B . 253 ASN C    1 1 
        7 22107 2 1  55 ASN CA   C  -7.201   7.154 -10.582 1.00 . B B . 253 ASN CA   1 1 
        7 22108 2 1  55 ASN CB   C  -5.816   7.292 -11.233 1.00 . B B . 253 ASN CB   1 1 
        7 22109 2 1  55 ASN CG   C  -5.667   8.547 -12.086 1.00 . B B . 253 ASN CG   1 1 
        7 22110 2 1  55 ASN H    H  -6.725   8.671  -9.156 1.00 . B B . 253 ASN H    1 1 
        7 22111 2 1  55 ASN HA   H  -7.949   7.221 -11.358 1.00 . B B . 253 ASN HA   1 1 
        7 22112 2 1  55 ASN HB2  H  -5.070   7.301 -10.454 1.00 . B B . 253 ASN HB2  1 1 
        7 22113 2 1  55 ASN HB3  H  -5.651   6.428 -11.858 1.00 . B B . 253 ASN HB3  1 1 
        7 22114 2 1  55 ASN HD21 H  -4.995   9.621 -10.537 1.00 . B B . 253 ASN HD21 1 1 
        7 22115 2 1  55 ASN HD22 H  -5.101  10.439 -12.020 1.00 . B B . 253 ASN HD22 1 1 
        7 22116 2 1  55 ASN N    N  -7.473   8.257  -9.643 1.00 . B B . 253 ASN N    1 1 
        7 22117 2 1  55 ASN ND2  N  -5.222   9.622 -11.494 1.00 . B B . 253 ASN ND2  1 1 
        7 22118 2 1  55 ASN O    O  -6.575   5.445  -9.003 1.00 . B B . 253 ASN O    1 1 
        7 22119 2 1  55 ASN OD1  O  -5.954   8.538 -13.282 1.00 . B B . 253 ASN OD1  1 1 
        7 22120 2 1  56 LEU C    C  -7.541   2.646 -10.372 1.00 . B B . 254 LEU C    1 1 
        7 22121 2 1  56 LEU CA   C  -8.579   3.654  -9.925 1.00 . B B . 254 LEU CA   1 1 
        7 22122 2 1  56 LEU CB   C  -9.993   3.181 -10.361 1.00 . B B . 254 LEU CB   1 1 
        7 22123 2 1  56 LEU CD1  C -11.240   3.446  -8.195 1.00 . B B . 254 LEU CD1  1 1 
        7 22124 2 1  56 LEU CD2  C -11.265   5.313  -9.827 1.00 . B B . 254 LEU CD2  1 1 
        7 22125 2 1  56 LEU CG   C -11.215   3.809  -9.658 1.00 . B B . 254 LEU CG   1 1 
        7 22126 2 1  56 LEU H    H  -8.817   5.337 -11.177 1.00 . B B . 254 LEU H    1 1 
        7 22127 2 1  56 LEU HA   H  -8.555   3.699  -8.846 1.00 . B B . 254 LEU HA   1 1 
        7 22128 2 1  56 LEU HB2  H -10.097   3.375 -11.418 1.00 . B B . 254 LEU HB2  1 1 
        7 22129 2 1  56 LEU HB3  H -10.047   2.112 -10.217 1.00 . B B . 254 LEU HB3  1 1 
        7 22130 2 1  56 LEU HD11 H -12.064   3.965  -7.730 1.00 . B B . 254 LEU HD11 1 1 
        7 22131 2 1  56 LEU HD12 H -10.320   3.756  -7.724 1.00 . B B . 254 LEU HD12 1 1 
        7 22132 2 1  56 LEU HD13 H -11.369   2.381  -8.080 1.00 . B B . 254 LEU HD13 1 1 
        7 22133 2 1  56 LEU HD21 H -10.365   5.747  -9.415 1.00 . B B . 254 LEU HD21 1 1 
        7 22134 2 1  56 LEU HD22 H -12.124   5.705  -9.302 1.00 . B B . 254 LEU HD22 1 1 
        7 22135 2 1  56 LEU HD23 H -11.334   5.559 -10.875 1.00 . B B . 254 LEU HD23 1 1 
        7 22136 2 1  56 LEU HG   H -12.102   3.384 -10.104 1.00 . B B . 254 LEU HG   1 1 
        7 22137 2 1  56 LEU N    N  -8.283   5.003 -10.427 1.00 . B B . 254 LEU N    1 1 
        7 22138 2 1  56 LEU O    O  -7.053   2.698 -11.505 1.00 . B B . 254 LEU O    1 1 
        7 22139 2 1  57 GLU C    C  -6.885  -0.439 -10.541 1.00 . B B . 255 GLU C    1 1 
        7 22140 2 1  57 GLU CA   C  -6.224   0.701  -9.737 1.00 . B B . 255 GLU CA   1 1 
        7 22141 2 1  57 GLU CB   C  -5.647   0.194  -8.396 1.00 . B B . 255 GLU CB   1 1 
        7 22142 2 1  57 GLU CD   C  -3.806  -1.402  -9.304 1.00 . B B . 255 GLU CD   1 1 
        7 22143 2 1  57 GLU CG   C  -4.153  -0.245  -8.403 1.00 . B B . 255 GLU CG   1 1 
        7 22144 2 1  57 GLU H    H  -7.675   1.785  -8.611 1.00 . B B . 255 GLU H    1 1 
        7 22145 2 1  57 GLU HA   H  -5.433   1.118 -10.341 1.00 . B B . 255 GLU HA   1 1 
        7 22146 2 1  57 GLU HB2  H  -5.760   0.976  -7.659 1.00 . B B . 255 GLU HB2  1 1 
        7 22147 2 1  57 GLU HB3  H  -6.246  -0.649  -8.091 1.00 . B B . 255 GLU HB3  1 1 
        7 22148 2 1  57 GLU HG2  H  -3.558   0.595  -8.723 1.00 . B B . 255 GLU HG2  1 1 
        7 22149 2 1  57 GLU HG3  H  -3.876  -0.495  -7.390 1.00 . B B . 255 GLU HG3  1 1 
        7 22150 2 1  57 GLU N    N  -7.216   1.739  -9.483 1.00 . B B . 255 GLU N    1 1 
        7 22151 2 1  57 GLU O    O  -8.118  -0.547 -10.601 1.00 . B B . 255 GLU O    1 1 
        7 22152 2 1  57 GLU OE1  O  -3.490  -1.163 -10.511 1.00 . B B . 255 GLU OE1  1 1 
        7 22153 2 1  57 GLU OE2  O  -3.830  -2.551  -8.849 1.00 . B B . 255 GLU OE2  1 1 
        7 22154 2 1  58 THR C    C  -7.290  -3.355 -11.228 1.00 . B B . 256 THR C    1 1 
        7 22155 2 1  58 THR CA   C  -6.479  -2.313 -12.019 1.00 . B B . 256 THR CA   1 1 
        7 22156 2 1  58 THR CB   C  -5.219  -2.994 -12.569 1.00 . B B . 256 THR CB   1 1 
        7 22157 2 1  58 THR CG2  C  -5.567  -3.884 -13.755 1.00 . B B . 256 THR CG2  1 1 
        7 22158 2 1  58 THR H    H  -5.108  -1.094 -11.034 1.00 . B B . 256 THR H    1 1 
        7 22159 2 1  58 THR HA   H  -7.054  -1.932 -12.845 1.00 . B B . 256 THR HA   1 1 
        7 22160 2 1  58 THR HB   H  -4.771  -3.592 -11.789 1.00 . B B . 256 THR HB   1 1 
        7 22161 2 1  58 THR HG1  H  -3.919  -1.629 -12.163 1.00 . B B . 256 THR HG1  1 1 
        7 22162 2 1  58 THR HG21 H  -6.010  -3.282 -14.535 1.00 . B B . 256 THR HG21 1 1 
        7 22163 2 1  58 THR HG22 H  -6.271  -4.644 -13.444 1.00 . B B . 256 THR HG22 1 1 
        7 22164 2 1  58 THR HG23 H  -4.670  -4.354 -14.128 1.00 . B B . 256 THR HG23 1 1 
        7 22165 2 1  58 THR N    N  -6.074  -1.227 -11.166 1.00 . B B . 256 THR N    1 1 
        7 22166 2 1  58 THR O    O  -6.814  -3.907 -10.239 1.00 . B B . 256 THR O    1 1 
        7 22167 2 1  58 THR OG1  O  -4.282  -1.977 -12.996 1.00 . B B . 256 THR OG1  1 1 
        7 22168 2 1  59 GLY C    C -10.298  -3.955 -10.052 1.00 . B B . 257 GLY C    1 1 
        7 22169 2 1  59 GLY CA   C  -9.331  -4.585 -11.009 1.00 . B B . 257 GLY CA   1 1 
        7 22170 2 1  59 GLY H    H  -8.861  -3.119 -12.439 1.00 . B B . 257 GLY H    1 1 
        7 22171 2 1  59 GLY HA2  H  -9.880  -5.152 -11.747 1.00 . B B . 257 GLY HA2  1 1 
        7 22172 2 1  59 GLY HA3  H  -8.690  -5.254 -10.454 1.00 . B B . 257 GLY HA3  1 1 
        7 22173 2 1  59 GLY N    N  -8.506  -3.605 -11.664 1.00 . B B . 257 GLY N    1 1 
        7 22174 2 1  59 GLY O    O -11.236  -4.604  -9.585 1.00 . B B . 257 GLY O    1 1 
        7 22175 2 1  60 VAL C    C -12.095  -1.342  -9.580 1.00 . B B . 258 VAL C    1 1 
        7 22176 2 1  60 VAL CA   C -10.904  -1.974  -8.838 1.00 . B B . 258 VAL CA   1 1 
        7 22177 2 1  60 VAL CB   C -10.082  -0.873  -8.144 1.00 . B B . 258 VAL CB   1 1 
        7 22178 2 1  60 VAL CG1  C -10.921  -0.132  -7.126 1.00 . B B . 258 VAL CG1  1 1 
        7 22179 2 1  60 VAL CG2  C  -8.842  -1.476  -7.499 1.00 . B B . 258 VAL CG2  1 1 
        7 22180 2 1  60 VAL H    H  -9.329  -2.228 -10.183 1.00 . B B . 258 VAL H    1 1 
        7 22181 2 1  60 VAL HA   H -11.233  -2.685  -8.092 1.00 . B B . 258 VAL HA   1 1 
        7 22182 2 1  60 VAL HB   H  -9.761  -0.167  -8.895 1.00 . B B . 258 VAL HB   1 1 
        7 22183 2 1  60 VAL HG11 H -11.247  -0.817  -6.358 1.00 . B B . 258 VAL HG11 1 1 
        7 22184 2 1  60 VAL HG12 H -11.789   0.279  -7.619 1.00 . B B . 258 VAL HG12 1 1 
        7 22185 2 1  60 VAL HG13 H -10.345   0.667  -6.681 1.00 . B B . 258 VAL HG13 1 1 
        7 22186 2 1  60 VAL HG21 H  -8.241  -0.698  -7.053 1.00 . B B . 258 VAL HG21 1 1 
        7 22187 2 1  60 VAL HG22 H  -8.265  -1.965  -8.270 1.00 . B B . 258 VAL HG22 1 1 
        7 22188 2 1  60 VAL HG23 H  -9.129  -2.202  -6.753 1.00 . B B . 258 VAL HG23 1 1 
        7 22189 2 1  60 VAL N    N -10.081  -2.699  -9.763 1.00 . B B . 258 VAL N    1 1 
        7 22190 2 1  60 VAL O    O -11.904  -0.640 -10.584 1.00 . B B . 258 VAL O    1 1 
        7 22191 2 1  61 PRO C    C -14.640   0.458  -9.738 1.00 . B B . 259 PRO C    1 1 
        7 22192 2 1  61 PRO CA   C -14.552  -1.073  -9.730 1.00 . B B . 259 PRO CA   1 1 
        7 22193 2 1  61 PRO CB   C -15.687  -1.652  -8.877 1.00 . B B . 259 PRO CB   1 1 
        7 22194 2 1  61 PRO CD   C -13.634  -2.457  -7.949 1.00 . B B . 259 PRO CD   1 1 
        7 22195 2 1  61 PRO CG   C -15.053  -2.106  -7.616 1.00 . B B . 259 PRO CG   1 1 
        7 22196 2 1  61 PRO HA   H -14.659  -1.424 -10.744 1.00 . B B . 259 PRO HA   1 1 
        7 22197 2 1  61 PRO HB2  H -16.403  -0.865  -8.686 1.00 . B B . 259 PRO HB2  1 1 
        7 22198 2 1  61 PRO HB3  H -16.174  -2.460  -9.400 1.00 . B B . 259 PRO HB3  1 1 
        7 22199 2 1  61 PRO HD2  H -12.997  -2.218  -7.112 1.00 . B B . 259 PRO HD2  1 1 
        7 22200 2 1  61 PRO HD3  H -13.551  -3.502  -8.205 1.00 . B B . 259 PRO HD3  1 1 
        7 22201 2 1  61 PRO HG2  H -15.084  -1.306  -6.892 1.00 . B B . 259 PRO HG2  1 1 
        7 22202 2 1  61 PRO HG3  H -15.577  -2.971  -7.234 1.00 . B B . 259 PRO HG3  1 1 
        7 22203 2 1  61 PRO N    N -13.330  -1.601  -9.111 1.00 . B B . 259 PRO N    1 1 
        7 22204 2 1  61 PRO O    O -14.099   1.145  -8.862 1.00 . B B . 259 PRO O    1 1 
        7 22205 2 1  62 SER C    C -16.492   2.981  -9.814 1.00 . B B . 260 SER C    1 1 
        7 22206 2 1  62 SER CA   C -15.611   2.390 -10.928 1.00 . B B . 260 SER CA   1 1 
        7 22207 2 1  62 SER CB   C -16.279   2.596 -12.282 1.00 . B B . 260 SER CB   1 1 
        7 22208 2 1  62 SER H    H -15.784   0.357 -11.367 1.00 . B B . 260 SER H    1 1 
        7 22209 2 1  62 SER HA   H -14.656   2.897 -10.934 1.00 . B B . 260 SER HA   1 1 
        7 22210 2 1  62 SER HB2  H -17.252   2.130 -12.276 1.00 . B B . 260 SER HB2  1 1 
        7 22211 2 1  62 SER HB3  H -16.382   3.655 -12.465 1.00 . B B . 260 SER HB3  1 1 
        7 22212 2 1  62 SER HG   H -16.025   2.073 -14.129 1.00 . B B . 260 SER HG   1 1 
        7 22213 2 1  62 SER N    N -15.366   0.966 -10.719 1.00 . B B . 260 SER N    1 1 
        7 22214 2 1  62 SER O    O -16.731   4.186  -9.771 1.00 . B B . 260 SER O    1 1 
        7 22215 2 1  62 SER OG   O -15.496   2.023 -13.322 1.00 . B B . 260 SER OG   1 1 
        7 22216 2 1  63 ARG C    C -17.086   3.372  -6.821 1.00 . B B . 261 ARG C    1 1 
        7 22217 2 1  63 ARG CA   C -17.847   2.505  -7.809 1.00 . B B . 261 ARG CA   1 1 
        7 22218 2 1  63 ARG CB   C -18.311   1.256  -7.066 1.00 . B B . 261 ARG CB   1 1 
        7 22219 2 1  63 ARG CD   C -19.323  -1.019  -7.126 1.00 . B B . 261 ARG CD   1 1 
        7 22220 2 1  63 ARG CG   C -19.000   0.227  -7.927 1.00 . B B . 261 ARG CG   1 1 
        7 22221 2 1  63 ARG CZ   C -19.968  -3.350  -7.659 1.00 . B B . 261 ARG CZ   1 1 
        7 22222 2 1  63 ARG H    H -16.700   1.177  -9.022 1.00 . B B . 261 ARG H    1 1 
        7 22223 2 1  63 ARG HA   H -18.714   3.031  -8.185 1.00 . B B . 261 ARG HA   1 1 
        7 22224 2 1  63 ARG HB2  H -17.446   0.789  -6.615 1.00 . B B . 261 ARG HB2  1 1 
        7 22225 2 1  63 ARG HB3  H -18.989   1.555  -6.279 1.00 . B B . 261 ARG HB3  1 1 
        7 22226 2 1  63 ARG HD2  H -18.412  -1.397  -6.688 1.00 . B B . 261 ARG HD2  1 1 
        7 22227 2 1  63 ARG HD3  H -20.019  -0.769  -6.336 1.00 . B B . 261 ARG HD3  1 1 
        7 22228 2 1  63 ARG HE   H -20.297  -1.723  -8.808 1.00 . B B . 261 ARG HE   1 1 
        7 22229 2 1  63 ARG HG2  H -19.914   0.645  -8.321 1.00 . B B . 261 ARG HG2  1 1 
        7 22230 2 1  63 ARG HG3  H -18.351  -0.039  -8.748 1.00 . B B . 261 ARG HG3  1 1 
        7 22231 2 1  63 ARG HH11 H -18.912  -3.214  -5.896 1.00 . B B . 261 ARG HH11 1 1 
        7 22232 2 1  63 ARG HH12 H -19.429  -4.778  -6.276 1.00 . B B . 261 ARG HH12 1 1 
        7 22233 2 1  63 ARG HH21 H -20.965  -3.875  -9.354 1.00 . B B . 261 ARG HH21 1 1 
        7 22234 2 1  63 ARG HH22 H -20.654  -5.170  -8.300 1.00 . B B . 261 ARG HH22 1 1 
        7 22235 2 1  63 ARG N    N -16.966   2.114  -8.916 1.00 . B B . 261 ARG N    1 1 
        7 22236 2 1  63 ARG NE   N -19.910  -2.053  -7.964 1.00 . B B . 261 ARG NE   1 1 
        7 22237 2 1  63 ARG NH1  N -19.401  -3.811  -6.542 1.00 . B B . 261 ARG NH1  1 1 
        7 22238 2 1  63 ARG NH2  N -20.561  -4.190  -8.489 1.00 . B B . 261 ARG NH2  1 1 
        7 22239 2 1  63 ARG O    O -17.685   4.086  -6.008 1.00 . B B . 261 ARG O    1 1 
        7 22240 2 1  64 PHE C    C -14.445   5.299  -6.805 1.00 . B B . 262 PHE C    1 1 
        7 22241 2 1  64 PHE CA   C -14.924   4.082  -6.054 1.00 . B B . 262 PHE CA   1 1 
        7 22242 2 1  64 PHE CB   C -13.726   3.265  -5.591 1.00 . B B . 262 PHE CB   1 1 
        7 22243 2 1  64 PHE CD1  C -14.586   2.157  -3.547 1.00 . B B . 262 PHE CD1  1 1 
        7 22244 2 1  64 PHE CD2  C -13.912   0.791  -5.361 1.00 . B B . 262 PHE CD2  1 1 
        7 22245 2 1  64 PHE CE1  C -14.914   1.040  -2.823 1.00 . B B . 262 PHE CE1  1 1 
        7 22246 2 1  64 PHE CE2  C -14.237  -0.334  -4.643 1.00 . B B . 262 PHE CE2  1 1 
        7 22247 2 1  64 PHE CG   C -14.082   2.047  -4.818 1.00 . B B . 262 PHE CG   1 1 
        7 22248 2 1  64 PHE CZ   C -14.736  -0.206  -3.372 1.00 . B B . 262 PHE CZ   1 1 
        7 22249 2 1  64 PHE H    H -15.366   2.703  -7.561 1.00 . B B . 262 PHE H    1 1 
        7 22250 2 1  64 PHE HA   H -15.490   4.393  -5.188 1.00 . B B . 262 PHE HA   1 1 
        7 22251 2 1  64 PHE HB2  H -13.175   2.936  -6.458 1.00 . B B . 262 PHE HB2  1 1 
        7 22252 2 1  64 PHE HB3  H -13.086   3.882  -4.976 1.00 . B B . 262 PHE HB3  1 1 
        7 22253 2 1  64 PHE HD1  H -14.720   3.142  -3.129 1.00 . B B . 262 PHE HD1  1 1 
        7 22254 2 1  64 PHE HD2  H -13.516   0.692  -6.362 1.00 . B B . 262 PHE HD2  1 1 
        7 22255 2 1  64 PHE HE1  H -15.309   1.142  -1.822 1.00 . B B . 262 PHE HE1  1 1 
        7 22256 2 1  64 PHE HE2  H -14.101  -1.315  -5.072 1.00 . B B . 262 PHE HE2  1 1 
        7 22257 2 1  64 PHE HZ   H -14.991  -1.083  -2.799 1.00 . B B . 262 PHE HZ   1 1 
        7 22258 2 1  64 PHE N    N -15.776   3.299  -6.896 1.00 . B B . 262 PHE N    1 1 
        7 22259 2 1  64 PHE O    O -14.241   5.246  -8.026 1.00 . B B . 262 PHE O    1 1 
        7 22260 2 1  65 SER C    C -13.349   8.557  -5.577 1.00 . B B . 263 SER C    1 1 
        7 22261 2 1  65 SER CA   C -13.814   7.612  -6.669 1.00 . B B . 263 SER CA   1 1 
        7 22262 2 1  65 SER CB   C -14.924   8.246  -7.519 1.00 . B B . 263 SER CB   1 1 
        7 22263 2 1  65 SER H    H -14.485   6.387  -5.135 1.00 . B B . 263 SER H    1 1 
        7 22264 2 1  65 SER HA   H -12.977   7.379  -7.309 1.00 . B B . 263 SER HA   1 1 
        7 22265 2 1  65 SER HB2  H -14.626   9.239  -7.819 1.00 . B B . 263 SER HB2  1 1 
        7 22266 2 1  65 SER HB3  H -15.097   7.640  -8.396 1.00 . B B . 263 SER HB3  1 1 
        7 22267 2 1  65 SER HG   H -16.029   7.888  -5.943 1.00 . B B . 263 SER HG   1 1 
        7 22268 2 1  65 SER N    N -14.282   6.383  -6.096 1.00 . B B . 263 SER N    1 1 
        7 22269 2 1  65 SER O    O -13.899   8.556  -4.474 1.00 . B B . 263 SER O    1 1 
        7 22270 2 1  65 SER OG   O -16.142   8.345  -6.787 1.00 . B B . 263 SER OG   1 1 
        7 22271 2 1  66 GLY C    C -11.463  11.533  -5.615 1.00 . B B . 264 GLY C    1 1 
        7 22272 2 1  66 GLY CA   C -11.866  10.280  -4.915 1.00 . B B . 264 GLY CA   1 1 
        7 22273 2 1  66 GLY H    H -11.834   9.247  -6.702 1.00 . B B . 264 GLY H    1 1 
        7 22274 2 1  66 GLY HA2  H -12.675  10.500  -4.234 1.00 . B B . 264 GLY HA2  1 1 
        7 22275 2 1  66 GLY HA3  H -11.028   9.891  -4.361 1.00 . B B . 264 GLY HA3  1 1 
        7 22276 2 1  66 GLY N    N -12.324   9.315  -5.853 1.00 . B B . 264 GLY N    1 1 
        7 22277 2 1  66 GLY O    O -11.254  11.519  -6.818 1.00 . B B . 264 GLY O    1 1 
        7 22278 2 1  67 SER C    C -10.193  14.656  -4.427 1.00 . B B . 265 SER C    1 1 
        7 22279 2 1  67 SER CA   C -10.996  13.877  -5.458 1.00 . B B . 265 SER CA   1 1 
        7 22280 2 1  67 SER CB   C -12.235  14.662  -5.898 1.00 . B B . 265 SER CB   1 1 
        7 22281 2 1  67 SER H    H -11.614  12.569  -3.945 1.00 . B B . 265 SER H    1 1 
        7 22282 2 1  67 SER HA   H -10.374  13.687  -6.321 1.00 . B B . 265 SER HA   1 1 
        7 22283 2 1  67 SER HB2  H -12.861  14.854  -5.039 1.00 . B B . 265 SER HB2  1 1 
        7 22284 2 1  67 SER HB3  H -11.927  15.597  -6.342 1.00 . B B . 265 SER HB3  1 1 
        7 22285 2 1  67 SER HG   H -12.420  13.179  -7.139 1.00 . B B . 265 SER HG   1 1 
        7 22286 2 1  67 SER N    N -11.393  12.611  -4.904 1.00 . B B . 265 SER N    1 1 
        7 22287 2 1  67 SER O    O -10.205  14.312  -3.236 1.00 . B B . 265 SER O    1 1 
        7 22288 2 1  67 SER OG   O -12.979  13.917  -6.857 1.00 . B B . 265 SER OG   1 1 
        7 22289 2 1  68 GLY C    C  -7.288  16.539  -4.435 1.00 . B B . 266 GLY C    1 1 
        7 22290 2 1  68 GLY CA   C  -8.712  16.461  -3.975 1.00 . B B . 266 GLY CA   1 1 
        7 22291 2 1  68 GLY H    H  -9.478  15.880  -5.825 1.00 . B B . 266 GLY H    1 1 
        7 22292 2 1  68 GLY HA2  H  -9.130  17.454  -3.921 1.00 . B B . 266 GLY HA2  1 1 
        7 22293 2 1  68 GLY HA3  H  -8.735  16.011  -2.995 1.00 . B B . 266 GLY HA3  1 1 
        7 22294 2 1  68 GLY N    N  -9.496  15.665  -4.868 1.00 . B B . 266 GLY N    1 1 
        7 22295 2 1  68 GLY O    O  -6.807  15.643  -5.137 1.00 . B B . 266 GLY O    1 1 
        7 22296 2 1  69 SER C    C  -4.617  18.765  -3.424 1.00 . B B . 267 SER C    1 1 
        7 22297 2 1  69 SER CA   C  -5.231  17.803  -4.425 1.00 . B B . 267 SER CA   1 1 
        7 22298 2 1  69 SER CB   C  -5.084  18.349  -5.858 1.00 . B B . 267 SER CB   1 1 
        7 22299 2 1  69 SER H    H  -7.074  18.320  -3.594 1.00 . B B . 267 SER H    1 1 
        7 22300 2 1  69 SER HA   H  -4.729  16.849  -4.354 1.00 . B B . 267 SER HA   1 1 
        7 22301 2 1  69 SER HB2  H  -5.589  19.301  -5.929 1.00 . B B . 267 SER HB2  1 1 
        7 22302 2 1  69 SER HB3  H  -4.036  18.478  -6.088 1.00 . B B . 267 SER HB3  1 1 
        7 22303 2 1  69 SER HG   H  -6.069  16.749  -6.271 1.00 . B B . 267 SER HG   1 1 
        7 22304 2 1  69 SER N    N  -6.623  17.606  -4.095 1.00 . B B . 267 SER N    1 1 
        7 22305 2 1  69 SER O    O  -5.159  19.841  -3.184 1.00 . B B . 267 SER O    1 1 
        7 22306 2 1  69 SER OG   O  -5.660  17.447  -6.808 1.00 . B B . 267 SER OG   1 1 
        7 22307 2 1  70 GLY C    C  -2.891  18.620  -0.478 1.00 . B B . 268 GLY C    1 1 
        7 22308 2 1  70 GLY CA   C  -2.860  19.207  -1.861 1.00 . B B . 268 GLY CA   1 1 
        7 22309 2 1  70 GLY H    H  -3.169  17.475  -3.034 1.00 . B B . 268 GLY H    1 1 
        7 22310 2 1  70 GLY HA2  H  -1.831  19.337  -2.161 1.00 . B B . 268 GLY HA2  1 1 
        7 22311 2 1  70 GLY HA3  H  -3.349  20.168  -1.839 1.00 . B B . 268 GLY HA3  1 1 
        7 22312 2 1  70 GLY N    N  -3.528  18.367  -2.820 1.00 . B B . 268 GLY N    1 1 
        7 22313 2 1  70 GLY O    O  -2.112  17.716  -0.165 1.00 . B B . 268 GLY O    1 1 
        7 22314 2 1  71 THR C    C  -5.286  18.032   1.994 1.00 . B B . 269 THR C    1 1 
        7 22315 2 1  71 THR CA   C  -3.924  18.668   1.710 1.00 . B B . 269 THR CA   1 1 
        7 22316 2 1  71 THR CB   C  -3.672  19.822   2.708 1.00 . B B . 269 THR CB   1 1 
        7 22317 2 1  71 THR CG2  C  -2.193  20.157   2.814 1.00 . B B . 269 THR CG2  1 1 
        7 22318 2 1  71 THR H    H  -4.390  19.818   0.011 1.00 . B B . 269 THR H    1 1 
        7 22319 2 1  71 THR HA   H  -3.160  17.924   1.872 1.00 . B B . 269 THR HA   1 1 
        7 22320 2 1  71 THR HB   H  -4.042  19.505   3.672 1.00 . B B . 269 THR HB   1 1 
        7 22321 2 1  71 THR HG1  H  -3.820  21.533   1.766 1.00 . B B . 269 THR HG1  1 1 
        7 22322 2 1  71 THR HG21 H  -1.823  20.448   1.843 1.00 . B B . 269 THR HG21 1 1 
        7 22323 2 1  71 THR HG22 H  -1.652  19.291   3.164 1.00 . B B . 269 THR HG22 1 1 
        7 22324 2 1  71 THR HG23 H  -2.058  20.972   3.511 1.00 . B B . 269 THR HG23 1 1 
        7 22325 2 1  71 THR N    N  -3.788  19.119   0.337 1.00 . B B . 269 THR N    1 1 
        7 22326 2 1  71 THR O    O  -5.377  17.072   2.755 1.00 . B B . 269 THR O    1 1 
        7 22327 2 1  71 THR OG1  O  -4.417  20.991   2.300 1.00 . B B . 269 THR OG1  1 1 
        7 22328 2 1  72 ASP C    C  -8.083  17.097   0.528 1.00 . B B . 270 ASP C    1 1 
        7 22329 2 1  72 ASP CA   C  -7.660  18.019   1.659 1.00 . B B . 270 ASP CA   1 1 
        7 22330 2 1  72 ASP CB   C  -8.654  19.177   1.815 1.00 . B B . 270 ASP CB   1 1 
        7 22331 2 1  72 ASP CG   C -10.041  18.738   2.234 1.00 . B B . 270 ASP CG   1 1 
        7 22332 2 1  72 ASP H    H  -6.229  19.273   0.740 1.00 . B B . 270 ASP H    1 1 
        7 22333 2 1  72 ASP HA   H  -7.623  17.456   2.580 1.00 . B B . 270 ASP HA   1 1 
        7 22334 2 1  72 ASP HB2  H  -8.280  19.862   2.561 1.00 . B B . 270 ASP HB2  1 1 
        7 22335 2 1  72 ASP HB3  H  -8.728  19.698   0.872 1.00 . B B . 270 ASP HB3  1 1 
        7 22336 2 1  72 ASP N    N  -6.333  18.545   1.387 1.00 . B B . 270 ASP N    1 1 
        7 22337 2 1  72 ASP O    O  -7.953  17.443  -0.659 1.00 . B B . 270 ASP O    1 1 
        7 22338 2 1  72 ASP OD1  O -10.876  18.432   1.358 1.00 . B B . 270 ASP OD1  1 1 
        7 22339 2 1  72 ASP OD2  O -10.325  18.730   3.455 1.00 . B B . 270 ASP OD2  1 1 
        7 22340 2 1  73 PHE C    C -10.333  14.330   0.310 1.00 . B B . 271 PHE C    1 1 
        7 22341 2 1  73 PHE CA   C  -8.995  14.927  -0.075 1.00 . B B . 271 PHE CA   1 1 
        7 22342 2 1  73 PHE CB   C  -7.945  13.813  -0.159 1.00 . B B . 271 PHE CB   1 1 
        7 22343 2 1  73 PHE CD1  C  -6.268  14.357  -1.937 1.00 . B B . 271 PHE CD1  1 1 
        7 22344 2 1  73 PHE CD2  C  -5.636  14.652   0.337 1.00 . B B . 271 PHE CD2  1 1 
        7 22345 2 1  73 PHE CE1  C  -5.027  14.788  -2.341 1.00 . B B . 271 PHE CE1  1 1 
        7 22346 2 1  73 PHE CE2  C  -4.396  15.085  -0.061 1.00 . B B . 271 PHE CE2  1 1 
        7 22347 2 1  73 PHE CG   C  -6.588  14.283  -0.594 1.00 . B B . 271 PHE CG   1 1 
        7 22348 2 1  73 PHE CZ   C  -4.090  15.152  -1.406 1.00 . B B . 271 PHE CZ   1 1 
        7 22349 2 1  73 PHE H    H  -8.707  15.722   1.841 1.00 . B B . 271 PHE H    1 1 
        7 22350 2 1  73 PHE HA   H  -9.079  15.395  -1.042 1.00 . B B . 271 PHE HA   1 1 
        7 22351 2 1  73 PHE HB2  H  -7.837  13.364   0.817 1.00 . B B . 271 PHE HB2  1 1 
        7 22352 2 1  73 PHE HB3  H  -8.285  13.063  -0.856 1.00 . B B . 271 PHE HB3  1 1 
        7 22353 2 1  73 PHE HD1  H  -7.001  14.070  -2.675 1.00 . B B . 271 PHE HD1  1 1 
        7 22354 2 1  73 PHE HD2  H  -5.874  14.596   1.389 1.00 . B B . 271 PHE HD2  1 1 
        7 22355 2 1  73 PHE HE1  H  -4.788  14.837  -3.393 1.00 . B B . 271 PHE HE1  1 1 
        7 22356 2 1  73 PHE HE2  H  -3.658  15.371   0.673 1.00 . B B . 271 PHE HE2  1 1 
        7 22357 2 1  73 PHE HZ   H  -3.116  15.495  -1.721 1.00 . B B . 271 PHE HZ   1 1 
        7 22358 2 1  73 PHE N    N  -8.592  15.935   0.888 1.00 . B B . 271 PHE N    1 1 
        7 22359 2 1  73 PHE O    O -10.663  14.233   1.493 1.00 . B B . 271 PHE O    1 1 
        7 22360 2 1  74 THR C    C -12.534  12.041  -1.231 1.00 . B B . 272 THR C    1 1 
        7 22361 2 1  74 THR CA   C -12.379  13.332  -0.428 1.00 . B B . 272 THR CA   1 1 
        7 22362 2 1  74 THR CB   C -13.510  14.318  -0.817 1.00 . B B . 272 THR CB   1 1 
        7 22363 2 1  74 THR CG2  C -14.880  13.746  -0.449 1.00 . B B . 272 THR CG2  1 1 
        7 22364 2 1  74 THR H    H -10.761  13.991  -1.600 1.00 . B B . 272 THR H    1 1 
        7 22365 2 1  74 THR HA   H -12.464  13.107   0.624 1.00 . B B . 272 THR HA   1 1 
        7 22366 2 1  74 THR HB   H -13.469  14.487  -1.884 1.00 . B B . 272 THR HB   1 1 
        7 22367 2 1  74 THR HG1  H -12.451  15.896  -0.402 1.00 . B B . 272 THR HG1  1 1 
        7 22368 2 1  74 THR HG21 H -15.022  12.804  -0.954 1.00 . B B . 272 THR HG21 1 1 
        7 22369 2 1  74 THR HG22 H -15.657  14.436  -0.743 1.00 . B B . 272 THR HG22 1 1 
        7 22370 2 1  74 THR HG23 H -14.927  13.589   0.618 1.00 . B B . 272 THR HG23 1 1 
        7 22371 2 1  74 THR N    N -11.086  13.915  -0.671 1.00 . B B . 272 THR N    1 1 
        7 22372 2 1  74 THR O    O -12.297  12.021  -2.425 1.00 . B B . 272 THR O    1 1 
        7 22373 2 1  74 THR OG1  O -13.318  15.568  -0.125 1.00 . B B . 272 THR OG1  1 1 
        7 22374 2 1  75 PHE C    C -14.628   9.409  -1.050 1.00 . B B . 273 PHE C    1 1 
        7 22375 2 1  75 PHE CA   C -13.159   9.712  -1.171 1.00 . B B . 273 PHE CA   1 1 
        7 22376 2 1  75 PHE CB   C -12.325   8.640  -0.484 1.00 . B B . 273 PHE CB   1 1 
        7 22377 2 1  75 PHE CD1  C -12.139   6.665  -2.051 1.00 . B B . 273 PHE CD1  1 1 
        7 22378 2 1  75 PHE CD2  C -13.404   6.457  -0.052 1.00 . B B . 273 PHE CD2  1 1 
        7 22379 2 1  75 PHE CE1  C -12.436   5.354  -2.366 1.00 . B B . 273 PHE CE1  1 1 
        7 22380 2 1  75 PHE CE2  C -13.702   5.164  -0.355 1.00 . B B . 273 PHE CE2  1 1 
        7 22381 2 1  75 PHE CG   C -12.630   7.226  -0.879 1.00 . B B . 273 PHE CG   1 1 
        7 22382 2 1  75 PHE CZ   C -13.224   4.605  -1.510 1.00 . B B . 273 PHE CZ   1 1 
        7 22383 2 1  75 PHE H    H -13.042  11.064   0.410 1.00 . B B . 273 PHE H    1 1 
        7 22384 2 1  75 PHE HA   H -12.888   9.764  -2.217 1.00 . B B . 273 PHE HA   1 1 
        7 22385 2 1  75 PHE HB2  H -11.280   8.812  -0.692 1.00 . B B . 273 PHE HB2  1 1 
        7 22386 2 1  75 PHE HB3  H -12.484   8.724   0.580 1.00 . B B . 273 PHE HB3  1 1 
        7 22387 2 1  75 PHE HD1  H -11.524   7.245  -2.724 1.00 . B B . 273 PHE HD1  1 1 
        7 22388 2 1  75 PHE HD2  H -13.777   6.905   0.855 1.00 . B B . 273 PHE HD2  1 1 
        7 22389 2 1  75 PHE HE1  H -12.055   4.916  -3.277 1.00 . B B . 273 PHE HE1  1 1 
        7 22390 2 1  75 PHE HE2  H -14.319   4.594   0.324 1.00 . B B . 273 PHE HE2  1 1 
        7 22391 2 1  75 PHE HZ   H -13.476   3.579  -1.728 1.00 . B B . 273 PHE HZ   1 1 
        7 22392 2 1  75 PHE N    N -12.903  10.991  -0.563 1.00 . B B . 273 PHE N    1 1 
        7 22393 2 1  75 PHE O    O -15.215   9.554   0.025 1.00 . B B . 273 PHE O    1 1 
        7 22394 2 1  76 THR C    C -16.902   7.416  -2.809 1.00 . B B . 274 THR C    1 1 
        7 22395 2 1  76 THR CA   C -16.607   8.759  -2.109 1.00 . B B . 274 THR CA   1 1 
        7 22396 2 1  76 THR CB   C -17.387   9.950  -2.757 1.00 . B B . 274 THR CB   1 1 
        7 22397 2 1  76 THR CG2  C -17.042  10.114  -4.233 1.00 . B B . 274 THR CG2  1 1 
        7 22398 2 1  76 THR H    H -14.736   8.908  -2.965 1.00 . B B . 274 THR H    1 1 
        7 22399 2 1  76 THR HA   H -16.915   8.678  -1.077 1.00 . B B . 274 THR HA   1 1 
        7 22400 2 1  76 THR HB   H -17.100  10.852  -2.235 1.00 . B B . 274 THR HB   1 1 
        7 22401 2 1  76 THR HG1  H -18.961   9.452  -1.717 1.00 . B B . 274 THR HG1  1 1 
        7 22402 2 1  76 THR HG21 H -17.564  10.966  -4.644 1.00 . B B . 274 THR HG21 1 1 
        7 22403 2 1  76 THR HG22 H -17.338   9.218  -4.760 1.00 . B B . 274 THR HG22 1 1 
        7 22404 2 1  76 THR HG23 H -15.975  10.252  -4.337 1.00 . B B . 274 THR HG23 1 1 
        7 22405 2 1  76 THR N    N -15.226   9.030  -2.119 1.00 . B B . 274 THR N    1 1 
        7 22406 2 1  76 THR O    O -16.295   7.086  -3.846 1.00 . B B . 274 THR O    1 1 
        7 22407 2 1  76 THR OG1  O -18.796   9.783  -2.614 1.00 . B B . 274 THR OG1  1 1 
        7 22408 2 1  77 ILE C    C -19.580   5.653  -3.364 1.00 . B B . 275 ILE C    1 1 
        7 22409 2 1  77 ILE CA   C -18.197   5.398  -2.828 1.00 . B B . 275 ILE CA   1 1 
        7 22410 2 1  77 ILE CB   C -18.240   4.231  -1.792 1.00 . B B . 275 ILE CB   1 1 
        7 22411 2 1  77 ILE CD1  C -16.781   2.947  -0.125 1.00 . B B . 275 ILE CD1  1 1 
        7 22412 2 1  77 ILE CG1  C -16.843   4.008  -1.204 1.00 . B B . 275 ILE CG1  1 1 
        7 22413 2 1  77 ILE CG2  C -18.760   2.945  -2.436 1.00 . B B . 275 ILE CG2  1 1 
        7 22414 2 1  77 ILE H    H -18.157   6.858  -1.347 1.00 . B B . 275 ILE H    1 1 
        7 22415 2 1  77 ILE HA   H -17.525   5.150  -3.637 1.00 . B B . 275 ILE HA   1 1 
        7 22416 2 1  77 ILE HB   H -18.908   4.506  -0.987 1.00 . B B . 275 ILE HB   1 1 
        7 22417 2 1  77 ILE HD11 H -17.120   2.004  -0.532 1.00 . B B . 275 ILE HD11 1 1 
        7 22418 2 1  77 ILE HD12 H -17.420   3.228   0.699 1.00 . B B . 275 ILE HD12 1 1 
        7 22419 2 1  77 ILE HD13 H -15.765   2.842   0.224 1.00 . B B . 275 ILE HD13 1 1 
        7 22420 2 1  77 ILE HG12 H -16.176   3.711  -1.996 1.00 . B B . 275 ILE HG12 1 1 
        7 22421 2 1  77 ILE HG13 H -16.490   4.937  -0.781 1.00 . B B . 275 ILE HG13 1 1 
        7 22422 2 1  77 ILE HG21 H -18.787   2.159  -1.695 1.00 . B B . 275 ILE HG21 1 1 
        7 22423 2 1  77 ILE HG22 H -18.112   2.654  -3.248 1.00 . B B . 275 ILE HG22 1 1 
        7 22424 2 1  77 ILE HG23 H -19.759   3.112  -2.811 1.00 . B B . 275 ILE HG23 1 1 
        7 22425 2 1  77 ILE N    N -17.768   6.625  -2.216 1.00 . B B . 275 ILE N    1 1 
        7 22426 2 1  77 ILE O    O -20.503   5.877  -2.593 1.00 . B B . 275 ILE O    1 1 
        7 22427 2 1  78 SER C    C -21.946   4.775  -5.210 1.00 . B B . 276 SER C    1 1 
        7 22428 2 1  78 SER CA   C -20.973   5.953  -5.295 1.00 . B B . 276 SER CA   1 1 
        7 22429 2 1  78 SER CB   C -20.734   6.389  -6.734 1.00 . B B . 276 SER CB   1 1 
        7 22430 2 1  78 SER H    H -18.927   5.485  -5.223 1.00 . B B . 276 SER H    1 1 
        7 22431 2 1  78 SER HA   H -21.400   6.785  -4.760 1.00 . B B . 276 SER HA   1 1 
        7 22432 2 1  78 SER HB2  H -20.288   5.575  -7.287 1.00 . B B . 276 SER HB2  1 1 
        7 22433 2 1  78 SER HB3  H -21.672   6.666  -7.193 1.00 . B B . 276 SER HB3  1 1 
        7 22434 2 1  78 SER HG   H -19.546   7.683  -7.659 1.00 . B B . 276 SER HG   1 1 
        7 22435 2 1  78 SER N    N -19.713   5.661  -4.663 1.00 . B B . 276 SER N    1 1 
        7 22436 2 1  78 SER O    O -23.137   4.956  -4.968 1.00 . B B . 276 SER O    1 1 
        7 22437 2 1  78 SER OG   O -19.862   7.509  -6.764 1.00 . B B . 276 SER OG   1 1 
        7 22438 2 1  79 SER C    C -21.789   1.522  -4.192 1.00 . B B . 277 SER C    1 1 
        7 22439 2 1  79 SER CA   C -22.273   2.409  -5.324 1.00 . B B . 277 SER CA   1 1 
        7 22440 2 1  79 SER CB   C -22.293   1.668  -6.650 1.00 . B B . 277 SER CB   1 1 
        7 22441 2 1  79 SER H    H -20.495   3.478  -5.619 1.00 . B B . 277 SER H    1 1 
        7 22442 2 1  79 SER HA   H -23.274   2.747  -5.096 1.00 . B B . 277 SER HA   1 1 
        7 22443 2 1  79 SER HB2  H -21.300   1.313  -6.881 1.00 . B B . 277 SER HB2  1 1 
        7 22444 2 1  79 SER HB3  H -22.974   0.833  -6.579 1.00 . B B . 277 SER HB3  1 1 
        7 22445 2 1  79 SER HG   H -22.758   3.427  -7.334 1.00 . B B . 277 SER HG   1 1 
        7 22446 2 1  79 SER N    N -21.448   3.581  -5.419 1.00 . B B . 277 SER N    1 1 
        7 22447 2 1  79 SER O    O -20.792   0.808  -4.339 1.00 . B B . 277 SER O    1 1 
        7 22448 2 1  79 SER OG   O -22.737   2.531  -7.688 1.00 . B B . 277 SER OG   1 1 
        7 22449 2 1  80 LEU C    C -22.606  -0.615  -2.007 1.00 . B B . 278 LEU C    1 1 
        7 22450 2 1  80 LEU CA   C -22.049   0.817  -1.910 1.00 . B B . 278 LEU CA   1 1 
        7 22451 2 1  80 LEU CB   C -22.519   1.495  -0.628 1.00 . B B . 278 LEU CB   1 1 
        7 22452 2 1  80 LEU CD1  C -20.526   0.898   0.699 1.00 . B B . 278 LEU CD1  1 1 
        7 22453 2 1  80 LEU CD2  C -22.597   1.608   1.847 1.00 . B B . 278 LEU CD2  1 1 
        7 22454 2 1  80 LEU CG   C -22.035   0.865   0.661 1.00 . B B . 278 LEU CG   1 1 
        7 22455 2 1  80 LEU H    H -23.210   2.213  -2.954 1.00 . B B . 278 LEU H    1 1 
        7 22456 2 1  80 LEU HA   H -20.971   0.778  -1.912 1.00 . B B . 278 LEU HA   1 1 
        7 22457 2 1  80 LEU HB2  H -22.183   2.521  -0.652 1.00 . B B . 278 LEU HB2  1 1 
        7 22458 2 1  80 LEU HB3  H -23.600   1.491  -0.620 1.00 . B B . 278 LEU HB3  1 1 
        7 22459 2 1  80 LEU HD11 H -20.126   0.390  -0.166 1.00 . B B . 278 LEU HD11 1 1 
        7 22460 2 1  80 LEU HD12 H -20.188   0.369   1.576 1.00 . B B . 278 LEU HD12 1 1 
        7 22461 2 1  80 LEU HD13 H -20.175   1.920   0.718 1.00 . B B . 278 LEU HD13 1 1 
        7 22462 2 1  80 LEU HD21 H -22.239   2.627   1.822 1.00 . B B . 278 LEU HD21 1 1 
        7 22463 2 1  80 LEU HD22 H -22.292   1.133   2.769 1.00 . B B . 278 LEU HD22 1 1 
        7 22464 2 1  80 LEU HD23 H -23.676   1.612   1.798 1.00 . B B . 278 LEU HD23 1 1 
        7 22465 2 1  80 LEU HG   H -22.361  -0.163   0.712 1.00 . B B . 278 LEU HG   1 1 
        7 22466 2 1  80 LEU N    N -22.449   1.600  -3.055 1.00 . B B . 278 LEU N    1 1 
        7 22467 2 1  80 LEU O    O -23.775  -0.809  -2.348 1.00 . B B . 278 LEU O    1 1 
        7 22468 2 1  81 GLN C    C -21.880  -3.730  -0.451 1.00 . B B . 279 GLN C    1 1 
        7 22469 2 1  81 GLN CA   C -22.124  -3.024  -1.797 1.00 . B B . 279 GLN CA   1 1 
        7 22470 2 1  81 GLN CB   C -21.302  -3.703  -2.901 1.00 . B B . 279 GLN CB   1 1 
        7 22471 2 1  81 GLN CD   C -23.009  -3.602  -4.757 1.00 . B B . 279 GLN CD   1 1 
        7 22472 2 1  81 GLN CG   C -21.622  -3.204  -4.297 1.00 . B B . 279 GLN CG   1 1 
        7 22473 2 1  81 GLN H    H -20.847  -1.367  -1.452 1.00 . B B . 279 GLN H    1 1 
        7 22474 2 1  81 GLN HA   H -23.171  -3.087  -2.053 1.00 . B B . 279 GLN HA   1 1 
        7 22475 2 1  81 GLN HB2  H -20.254  -3.526  -2.710 1.00 . B B . 279 GLN HB2  1 1 
        7 22476 2 1  81 GLN HB3  H -21.491  -4.766  -2.869 1.00 . B B . 279 GLN HB3  1 1 
        7 22477 2 1  81 GLN HE21 H -23.806  -1.970  -3.955 1.00 . B B . 279 GLN HE21 1 1 
        7 22478 2 1  81 GLN HE22 H -24.892  -3.046  -4.756 1.00 . B B . 279 GLN HE22 1 1 
        7 22479 2 1  81 GLN HG2  H -21.559  -2.127  -4.300 1.00 . B B . 279 GLN HG2  1 1 
        7 22480 2 1  81 GLN HG3  H -20.896  -3.606  -4.990 1.00 . B B . 279 GLN HG3  1 1 
        7 22481 2 1  81 GLN N    N -21.762  -1.597  -1.726 1.00 . B B . 279 GLN N    1 1 
        7 22482 2 1  81 GLN NE2  N -23.991  -2.793  -4.459 1.00 . B B . 279 GLN NE2  1 1 
        7 22483 2 1  81 GLN O    O -21.103  -3.264   0.349 1.00 . B B . 279 GLN O    1 1 
        7 22484 2 1  81 GLN OE1  O -23.192  -4.652  -5.374 1.00 . B B . 279 GLN OE1  1 1 
        7 22485 2 1  82 PRO C    C -20.916  -6.136   1.260 1.00 . B B . 280 PRO C    1 1 
        7 22486 2 1  82 PRO CA   C -22.366  -5.640   1.082 1.00 . B B . 280 PRO CA   1 1 
        7 22487 2 1  82 PRO CB   C -23.326  -6.819   0.925 1.00 . B B . 280 PRO CB   1 1 
        7 22488 2 1  82 PRO CD   C -23.634  -5.458  -1.004 1.00 . B B . 280 PRO CD   1 1 
        7 22489 2 1  82 PRO CG   C -24.364  -6.326  -0.019 1.00 . B B . 280 PRO CG   1 1 
        7 22490 2 1  82 PRO HA   H -22.630  -5.062   1.954 1.00 . B B . 280 PRO HA   1 1 
        7 22491 2 1  82 PRO HB2  H -22.786  -7.663   0.524 1.00 . B B . 280 PRO HB2  1 1 
        7 22492 2 1  82 PRO HB3  H -23.751  -7.074   1.884 1.00 . B B . 280 PRO HB3  1 1 
        7 22493 2 1  82 PRO HD2  H -23.221  -6.052  -1.804 1.00 . B B . 280 PRO HD2  1 1 
        7 22494 2 1  82 PRO HD3  H -24.293  -4.696  -1.391 1.00 . B B . 280 PRO HD3  1 1 
        7 22495 2 1  82 PRO HG2  H -24.841  -7.155  -0.517 1.00 . B B . 280 PRO HG2  1 1 
        7 22496 2 1  82 PRO HG3  H -25.096  -5.742   0.520 1.00 . B B . 280 PRO HG3  1 1 
        7 22497 2 1  82 PRO N    N -22.569  -4.860  -0.172 1.00 . B B . 280 PRO N    1 1 
        7 22498 2 1  82 PRO O    O -20.417  -6.244   2.383 1.00 . B B . 280 PRO O    1 1 
        7 22499 2 1  83 GLU C    C -17.880  -5.692   0.367 1.00 . B B . 281 GLU C    1 1 
        7 22500 2 1  83 GLU CA   C -18.834  -6.874   0.186 1.00 . B B . 281 GLU CA   1 1 
        7 22501 2 1  83 GLU CB   C -18.468  -7.575  -1.117 1.00 . B B . 281 GLU CB   1 1 
        7 22502 2 1  83 GLU CD   C -18.885  -9.386  -2.767 1.00 . B B . 281 GLU CD   1 1 
        7 22503 2 1  83 GLU CG   C -19.334  -8.755  -1.480 1.00 . B B . 281 GLU CG   1 1 
        7 22504 2 1  83 GLU H    H -20.697  -6.309  -0.708 1.00 . B B . 281 GLU H    1 1 
        7 22505 2 1  83 GLU HA   H -18.721  -7.568   1.005 1.00 . B B . 281 GLU HA   1 1 
        7 22506 2 1  83 GLU HB2  H -18.536  -6.859  -1.922 1.00 . B B . 281 GLU HB2  1 1 
        7 22507 2 1  83 GLU HB3  H -17.445  -7.914  -1.046 1.00 . B B . 281 GLU HB3  1 1 
        7 22508 2 1  83 GLU HG2  H -19.275  -9.490  -0.691 1.00 . B B . 281 GLU HG2  1 1 
        7 22509 2 1  83 GLU HG3  H -20.354  -8.420  -1.593 1.00 . B B . 281 GLU HG3  1 1 
        7 22510 2 1  83 GLU N    N -20.238  -6.412   0.151 1.00 . B B . 281 GLU N    1 1 
        7 22511 2 1  83 GLU O    O -16.655  -5.856   0.362 1.00 . B B . 281 GLU O    1 1 
        7 22512 2 1  83 GLU OE1  O -19.077  -8.773  -3.838 1.00 . B B . 281 GLU OE1  1 1 
        7 22513 2 1  83 GLU OE2  O -18.341 -10.516  -2.739 1.00 . B B . 281 GLU OE2  1 1 
        7 22514 2 1  84 ASP C    C -17.529  -2.893   2.086 1.00 . B B . 282 ASP C    1 1 
        7 22515 2 1  84 ASP CA   C -17.673  -3.290   0.613 1.00 . B B . 282 ASP CA   1 1 
        7 22516 2 1  84 ASP CB   C -18.400  -2.220  -0.225 1.00 . B B . 282 ASP CB   1 1 
        7 22517 2 1  84 ASP CG   C -17.657  -0.977  -0.526 1.00 . B B . 282 ASP CG   1 1 
        7 22518 2 1  84 ASP H    H -19.419  -4.435   0.578 1.00 . B B . 282 ASP H    1 1 
        7 22519 2 1  84 ASP HA   H -16.692  -3.468   0.199 1.00 . B B . 282 ASP HA   1 1 
        7 22520 2 1  84 ASP HB2  H -18.414  -2.653  -1.209 1.00 . B B . 282 ASP HB2  1 1 
        7 22521 2 1  84 ASP HB3  H -19.390  -1.996   0.142 1.00 . B B . 282 ASP HB3  1 1 
        7 22522 2 1  84 ASP N    N -18.443  -4.518   0.522 1.00 . B B . 282 ASP N    1 1 
        7 22523 2 1  84 ASP O    O -16.959  -1.877   2.422 1.00 . B B . 282 ASP O    1 1 
        7 22524 2 1  84 ASP OD1  O -17.541  -0.114   0.324 1.00 . B B . 282 ASP OD1  1 1 
        7 22525 2 1  84 ASP OD2  O -17.192  -0.863  -1.679 1.00 . B B . 282 ASP OD2  1 1 
        7 22526 2 1  85 ILE C    C -16.437  -3.794   4.788 1.00 . B B . 283 ILE C    1 1 
        7 22527 2 1  85 ILE CA   C -17.894  -3.524   4.403 1.00 . B B . 283 ILE CA   1 1 
        7 22528 2 1  85 ILE CB   C -18.858  -4.418   5.262 1.00 . B B . 283 ILE CB   1 1 
        7 22529 2 1  85 ILE CD1  C -20.724  -2.710   5.189 1.00 . B B . 283 ILE CD1  1 1 
        7 22530 2 1  85 ILE CG1  C -20.325  -4.122   4.919 1.00 . B B . 283 ILE CG1  1 1 
        7 22531 2 1  85 ILE CG2  C -18.617  -4.209   6.759 1.00 . B B . 283 ILE CG2  1 1 
        7 22532 2 1  85 ILE H    H -18.540  -4.522   2.644 1.00 . B B . 283 ILE H    1 1 
        7 22533 2 1  85 ILE HA   H -18.101  -2.481   4.594 1.00 . B B . 283 ILE HA   1 1 
        7 22534 2 1  85 ILE HB   H -18.649  -5.453   5.041 1.00 . B B . 283 ILE HB   1 1 
        7 22535 2 1  85 ILE HD11 H -21.781  -2.611   4.999 1.00 . B B . 283 ILE HD11 1 1 
        7 22536 2 1  85 ILE HD12 H -20.176  -2.046   4.537 1.00 . B B . 283 ILE HD12 1 1 
        7 22537 2 1  85 ILE HD13 H -20.521  -2.468   6.221 1.00 . B B . 283 ILE HD13 1 1 
        7 22538 2 1  85 ILE HG12 H -20.484  -4.289   3.864 1.00 . B B . 283 ILE HG12 1 1 
        7 22539 2 1  85 ILE HG13 H -21.010  -4.752   5.472 1.00 . B B . 283 ILE HG13 1 1 
        7 22540 2 1  85 ILE HG21 H -17.599  -4.473   7.002 1.00 . B B . 283 ILE HG21 1 1 
        7 22541 2 1  85 ILE HG22 H -19.303  -4.825   7.323 1.00 . B B . 283 ILE HG22 1 1 
        7 22542 2 1  85 ILE HG23 H -18.785  -3.169   6.994 1.00 . B B . 283 ILE HG23 1 1 
        7 22543 2 1  85 ILE N    N -18.051  -3.742   2.972 1.00 . B B . 283 ILE N    1 1 
        7 22544 2 1  85 ILE O    O -16.031  -4.943   5.012 1.00 . B B . 283 ILE O    1 1 
        7 22545 2 1  86 ALA C    C -13.779  -1.526   5.675 1.00 . B B . 284 ALA C    1 1 
        7 22546 2 1  86 ALA CA   C -14.251  -2.834   5.073 1.00 . B B . 284 ALA CA   1 1 
        7 22547 2 1  86 ALA CB   C -13.499  -3.116   3.782 1.00 . B B . 284 ALA CB   1 1 
        7 22548 2 1  86 ALA H    H -16.040  -1.873   4.570 1.00 . B B . 284 ALA H    1 1 
        7 22549 2 1  86 ALA HA   H -14.073  -3.648   5.760 1.00 . B B . 284 ALA HA   1 1 
        7 22550 2 1  86 ALA HB1  H -13.678  -2.308   3.088 1.00 . B B . 284 ALA HB1  1 1 
        7 22551 2 1  86 ALA HB2  H -13.851  -4.040   3.347 1.00 . B B . 284 ALA HB2  1 1 
        7 22552 2 1  86 ALA HB3  H -12.439  -3.187   3.982 1.00 . B B . 284 ALA HB3  1 1 
        7 22553 2 1  86 ALA N    N -15.656  -2.751   4.789 1.00 . B B . 284 ALA N    1 1 
        7 22554 2 1  86 ALA O    O -14.590  -0.644   5.961 1.00 . B B . 284 ALA O    1 1 
        7 22555 2 1  87 THR C    C -11.161   0.538   5.307 1.00 . B B . 285 THR C    1 1 
        7 22556 2 1  87 THR CA   C -11.940  -0.203   6.410 1.00 . B B . 285 THR CA   1 1 
        7 22557 2 1  87 THR CB   C -11.021  -0.512   7.604 1.00 . B B . 285 THR CB   1 1 
        7 22558 2 1  87 THR CG2  C -10.622   0.775   8.314 1.00 . B B . 285 THR CG2  1 1 
        7 22559 2 1  87 THR H    H -11.897  -2.159   5.689 1.00 . B B . 285 THR H    1 1 
        7 22560 2 1  87 THR HA   H -12.755   0.423   6.740 1.00 . B B . 285 THR HA   1 1 
        7 22561 2 1  87 THR HB   H -10.135  -1.019   7.255 1.00 . B B . 285 THR HB   1 1 
        7 22562 2 1  87 THR HG1  H -11.499  -1.068   9.431 1.00 . B B . 285 THR HG1  1 1 
        7 22563 2 1  87 THR HG21 H -11.513   1.271   8.672 1.00 . B B . 285 THR HG21 1 1 
        7 22564 2 1  87 THR HG22 H -10.103   1.421   7.622 1.00 . B B . 285 THR HG22 1 1 
        7 22565 2 1  87 THR HG23 H  -9.976   0.549   9.148 1.00 . B B . 285 THR HG23 1 1 
        7 22566 2 1  87 THR N    N -12.498  -1.404   5.881 1.00 . B B . 285 THR N    1 1 
        7 22567 2 1  87 THR O    O -10.165   0.016   4.762 1.00 . B B . 285 THR O    1 1 
        7 22568 2 1  87 THR OG1  O -11.729  -1.351   8.538 1.00 . B B . 285 THR OG1  1 1 
        7 22569 2 1  88 TYR C    C -10.161   3.644   4.505 1.00 . B B . 286 TYR C    1 1 
        7 22570 2 1  88 TYR CA   C -11.031   2.554   3.937 1.00 . B B . 286 TYR CA   1 1 
        7 22571 2 1  88 TYR CB   C -12.136   3.149   3.069 1.00 . B B . 286 TYR CB   1 1 
        7 22572 2 1  88 TYR CD1  C -12.533   1.612   1.154 1.00 . B B . 286 TYR CD1  1 1 
        7 22573 2 1  88 TYR CD2  C -14.075   1.548   2.954 1.00 . B B . 286 TYR CD2  1 1 
        7 22574 2 1  88 TYR CE1  C -13.230   0.620   0.527 1.00 . B B . 286 TYR CE1  1 1 
        7 22575 2 1  88 TYR CE2  C -14.777   0.552   2.313 1.00 . B B . 286 TYR CE2  1 1 
        7 22576 2 1  88 TYR CG   C -12.935   2.092   2.375 1.00 . B B . 286 TYR CG   1 1 
        7 22577 2 1  88 TYR CZ   C -14.337   0.100   1.105 1.00 . B B . 286 TYR CZ   1 1 
        7 22578 2 1  88 TYR H    H -12.378   2.085   5.503 1.00 . B B . 286 TYR H    1 1 
        7 22579 2 1  88 TYR HA   H -10.422   1.911   3.320 1.00 . B B . 286 TYR HA   1 1 
        7 22580 2 1  88 TYR HB2  H -12.805   3.729   3.687 1.00 . B B . 286 TYR HB2  1 1 
        7 22581 2 1  88 TYR HB3  H -11.697   3.788   2.317 1.00 . B B . 286 TYR HB3  1 1 
        7 22582 2 1  88 TYR HD1  H -11.648   2.024   0.689 1.00 . B B . 286 TYR HD1  1 1 
        7 22583 2 1  88 TYR HD2  H -14.409   1.919   3.911 1.00 . B B . 286 TYR HD2  1 1 
        7 22584 2 1  88 TYR HE1  H -12.922   0.237  -0.433 1.00 . B B . 286 TYR HE1  1 1 
        7 22585 2 1  88 TYR HE2  H -15.668   0.112   2.741 1.00 . B B . 286 TYR HE2  1 1 
        7 22586 2 1  88 TYR HH   H -15.930  -0.615   0.510 1.00 . B B . 286 TYR HH   1 1 
        7 22587 2 1  88 TYR N    N -11.609   1.737   4.995 1.00 . B B . 286 TYR N    1 1 
        7 22588 2 1  88 TYR O    O -10.561   4.366   5.400 1.00 . B B . 286 TYR O    1 1 
        7 22589 2 1  88 TYR OH   O -14.993  -0.881   0.481 1.00 . B B . 286 TYR OH   1 1 
        7 22590 2 1  89 HIS C    C  -7.046   5.184   3.415 1.00 . B B . 287 HIS C    1 1 
        7 22591 2 1  89 HIS CA   C  -7.983   4.713   4.472 1.00 . B B . 287 HIS CA   1 1 
        7 22592 2 1  89 HIS CB   C  -7.213   4.212   5.724 1.00 . B B . 287 HIS CB   1 1 
        7 22593 2 1  89 HIS CD2  C  -6.517   1.836   4.935 1.00 . B B . 287 HIS CD2  1 1 
        7 22594 2 1  89 HIS CE1  C  -7.306   0.733   6.647 1.00 . B B . 287 HIS CE1  1 1 
        7 22595 2 1  89 HIS CG   C  -7.039   2.732   5.803 1.00 . B B . 287 HIS CG   1 1 
        7 22596 2 1  89 HIS H    H  -8.749   3.190   3.209 1.00 . B B . 287 HIS H    1 1 
        7 22597 2 1  89 HIS HA   H  -8.553   5.580   4.772 1.00 . B B . 287 HIS HA   1 1 
        7 22598 2 1  89 HIS HB2  H  -6.221   4.641   5.708 1.00 . B B . 287 HIS HB2  1 1 
        7 22599 2 1  89 HIS HB3  H  -7.707   4.542   6.623 1.00 . B B . 287 HIS HB3  1 1 
        7 22600 2 1  89 HIS HD1  H  -7.889   2.368   7.697 1.00 . B B . 287 HIS HD1  1 1 
        7 22601 2 1  89 HIS HD2  H  -6.045   2.065   3.990 1.00 . B B . 287 HIS HD2  1 1 
        7 22602 2 1  89 HIS HE1  H  -7.631  -0.047   7.314 1.00 . B B . 287 HIS HE1  1 1 
        7 22603 2 1  89 HIS HE2  H  -6.773  -0.232   4.957 1.00 . B B . 287 HIS HE2  1 1 
        7 22604 2 1  89 HIS N    N  -8.973   3.756   3.981 1.00 . B B . 287 HIS N    1 1 
        7 22605 2 1  89 HIS ND1  N  -7.507   2.002   6.864 1.00 . B B . 287 HIS ND1  1 1 
        7 22606 2 1  89 HIS NE2  N  -6.701   0.592   5.483 1.00 . B B . 287 HIS NE2  1 1 
        7 22607 2 1  89 HIS O    O  -6.735   4.457   2.470 1.00 . B B . 287 HIS O    1 1 
        7 22608 2 1  90 CYS C    C  -4.276   6.923   3.179 1.00 . B B . 288 CYS C    1 1 
        7 22609 2 1  90 CYS CA   C  -5.715   7.076   2.713 1.00 . B B . 288 CYS CA   1 1 
        7 22610 2 1  90 CYS CB   C  -6.107   8.550   2.695 1.00 . B B . 288 CYS CB   1 1 
        7 22611 2 1  90 CYS H    H  -6.894   6.916   4.375 1.00 . B B . 288 CYS H    1 1 
        7 22612 2 1  90 CYS HA   H  -5.830   6.686   1.712 1.00 . B B . 288 CYS HA   1 1 
        7 22613 2 1  90 CYS HB2  H  -5.278   9.100   2.279 1.00 . B B . 288 CYS HB2  1 1 
        7 22614 2 1  90 CYS HB3  H  -7.007   8.703   2.117 1.00 . B B . 288 CYS HB3  1 1 
        7 22615 2 1  90 CYS N    N  -6.614   6.396   3.594 1.00 . B B . 288 CYS N    1 1 
        7 22616 2 1  90 CYS O    O  -4.018   6.747   4.379 1.00 . B B . 288 CYS O    1 1 
        7 22617 2 1  90 CYS SG   S  -6.375   9.249   4.360 1.00 . B B . 288 CYS SG   1 1 
        7 22618 2 1  91 GLN C    C  -1.297   7.807   1.486 1.00 . B B . 289 GLN C    1 1 
        7 22619 2 1  91 GLN CA   C  -1.948   6.893   2.490 1.00 . B B . 289 GLN CA   1 1 
        7 22620 2 1  91 GLN CB   C  -1.401   5.443   2.413 1.00 . B B . 289 GLN CB   1 1 
        7 22621 2 1  91 GLN CD   C  -0.079   5.111   0.203 1.00 . B B . 289 GLN CD   1 1 
        7 22622 2 1  91 GLN CG   C  -1.333   4.779   1.027 1.00 . B B . 289 GLN CG   1 1 
        7 22623 2 1  91 GLN H    H  -3.648   6.933   1.288 1.00 . B B . 289 GLN H    1 1 
        7 22624 2 1  91 GLN HA   H  -1.792   7.295   3.482 1.00 . B B . 289 GLN HA   1 1 
        7 22625 2 1  91 GLN HB2  H  -0.409   5.409   2.837 1.00 . B B . 289 GLN HB2  1 1 
        7 22626 2 1  91 GLN HB3  H  -2.051   4.838   3.031 1.00 . B B . 289 GLN HB3  1 1 
        7 22627 2 1  91 GLN HE21 H   0.863   3.582   1.011 1.00 . B B . 289 GLN HE21 1 1 
        7 22628 2 1  91 GLN HE22 H   1.751   4.532  -0.136 1.00 . B B . 289 GLN HE22 1 1 
        7 22629 2 1  91 GLN HG2  H  -1.391   3.710   1.131 1.00 . B B . 289 GLN HG2  1 1 
        7 22630 2 1  91 GLN HG3  H  -2.200   5.111   0.477 1.00 . B B . 289 GLN HG3  1 1 
        7 22631 2 1  91 GLN N    N  -3.371   6.923   2.233 1.00 . B B . 289 GLN N    1 1 
        7 22632 2 1  91 GLN NE2  N   0.948   4.325   0.379 1.00 . B B . 289 GLN NE2  1 1 
        7 22633 2 1  91 GLN O    O  -1.795   7.920   0.349 1.00 . B B . 289 GLN O    1 1 
        7 22634 2 1  91 GLN OE1  O  -0.042   6.051  -0.578 1.00 . B B . 289 GLN OE1  1 1 
        7 22635 2 1  92 GLN C    C   1.616   8.677   0.390 1.00 . B B . 290 GLN C    1 1 
        7 22636 2 1  92 GLN CA   C   0.376   9.369   0.910 1.00 . B B . 290 GLN CA   1 1 
        7 22637 2 1  92 GLN CB   C   0.765  10.733   1.498 1.00 . B B . 290 GLN CB   1 1 
        7 22638 2 1  92 GLN CD   C   1.947   9.949   3.652 1.00 . B B . 290 GLN CD   1 1 
        7 22639 2 1  92 GLN CG   C   2.015  10.780   2.396 1.00 . B B . 290 GLN CG   1 1 
        7 22640 2 1  92 GLN H    H   0.037   8.490   2.800 1.00 . B B . 290 GLN H    1 1 
        7 22641 2 1  92 GLN HA   H  -0.303   9.521   0.084 1.00 . B B . 290 GLN HA   1 1 
        7 22642 2 1  92 GLN HB2  H   0.939  11.412   0.675 1.00 . B B . 290 GLN HB2  1 1 
        7 22643 2 1  92 GLN HB3  H  -0.077  11.100   2.067 1.00 . B B . 290 GLN HB3  1 1 
        7 22644 2 1  92 GLN HE21 H   3.921   9.673   3.623 1.00 . B B . 290 GLN HE21 1 1 
        7 22645 2 1  92 GLN HE22 H   3.023   8.983   4.939 1.00 . B B . 290 GLN HE22 1 1 
        7 22646 2 1  92 GLN HG2  H   2.865  10.440   1.826 1.00 . B B . 290 GLN HG2  1 1 
        7 22647 2 1  92 GLN HG3  H   2.174  11.811   2.679 1.00 . B B . 290 GLN HG3  1 1 
        7 22648 2 1  92 GLN N    N  -0.284   8.523   1.870 1.00 . B B . 290 GLN N    1 1 
        7 22649 2 1  92 GLN NE2  N   3.084   9.487   4.102 1.00 . B B . 290 GLN NE2  1 1 
        7 22650 2 1  92 GLN O    O   2.263   7.932   1.120 1.00 . B B . 290 GLN O    1 1 
        7 22651 2 1  92 GLN OE1  O   0.899   9.731   4.209 1.00 . B B . 290 GLN OE1  1 1 
        7 22652 2 1  93 TYR C    C   4.087   9.434  -1.875 1.00 . B B . 291 TYR C    1 1 
        7 22653 2 1  93 TYR CA   C   3.177   8.335  -1.364 1.00 . B B . 291 TYR CA   1 1 
        7 22654 2 1  93 TYR CB   C   2.957   7.206  -2.400 1.00 . B B . 291 TYR CB   1 1 
        7 22655 2 1  93 TYR CD1  C   1.015   7.809  -3.844 1.00 . B B . 291 TYR CD1  1 1 
        7 22656 2 1  93 TYR CD2  C   3.155   7.744  -4.843 1.00 . B B . 291 TYR CD2  1 1 
        7 22657 2 1  93 TYR CE1  C   0.465   8.148  -5.050 1.00 . B B . 291 TYR CE1  1 1 
        7 22658 2 1  93 TYR CE2  C   2.617   8.087  -6.052 1.00 . B B . 291 TYR CE2  1 1 
        7 22659 2 1  93 TYR CG   C   2.358   7.603  -3.715 1.00 . B B . 291 TYR CG   1 1 
        7 22660 2 1  93 TYR CZ   C   1.271   8.290  -6.155 1.00 . B B . 291 TYR CZ   1 1 
        7 22661 2 1  93 TYR H    H   1.355   9.430  -1.423 1.00 . B B . 291 TYR H    1 1 
        7 22662 2 1  93 TYR HA   H   3.672   7.924  -0.495 1.00 . B B . 291 TYR HA   1 1 
        7 22663 2 1  93 TYR HB2  H   3.910   6.749  -2.617 1.00 . B B . 291 TYR HB2  1 1 
        7 22664 2 1  93 TYR HB3  H   2.319   6.455  -1.952 1.00 . B B . 291 TYR HB3  1 1 
        7 22665 2 1  93 TYR HD1  H   0.378   7.700  -2.980 1.00 . B B . 291 TYR HD1  1 1 
        7 22666 2 1  93 TYR HD2  H   4.219   7.580  -4.760 1.00 . B B . 291 TYR HD2  1 1 
        7 22667 2 1  93 TYR HE1  H  -0.606   8.294  -5.096 1.00 . B B . 291 TYR HE1  1 1 
        7 22668 2 1  93 TYR HE2  H   3.257   8.195  -6.916 1.00 . B B . 291 TYR HE2  1 1 
        7 22669 2 1  93 TYR HH   H   0.978   7.971  -8.023 1.00 . B B . 291 TYR HH   1 1 
        7 22670 2 1  93 TYR N    N   1.950   8.898  -0.852 1.00 . B B . 291 TYR N    1 1 
        7 22671 2 1  93 TYR O    O   5.004   9.205  -2.663 1.00 . B B . 291 TYR O    1 1 
        7 22672 2 1  93 TYR OH   O   0.724   8.627  -7.367 1.00 . B B . 291 TYR OH   1 1 
        7 22673 2 1  94 ASP C    C   6.003  11.736  -0.953 1.00 . B B . 292 ASP C    1 1 
        7 22674 2 1  94 ASP CA   C   4.696  11.757  -1.735 1.00 . B B . 292 ASP CA   1 1 
        7 22675 2 1  94 ASP CB   C   3.975  13.105  -1.575 1.00 . B B . 292 ASP CB   1 1 
        7 22676 2 1  94 ASP CG   C   4.887  14.267  -1.897 1.00 . B B . 292 ASP CG   1 1 
        7 22677 2 1  94 ASP H    H   3.105  10.744  -0.759 1.00 . B B . 292 ASP H    1 1 
        7 22678 2 1  94 ASP HA   H   4.946  11.621  -2.778 1.00 . B B . 292 ASP HA   1 1 
        7 22679 2 1  94 ASP HB2  H   3.157  13.137  -2.278 1.00 . B B . 292 ASP HB2  1 1 
        7 22680 2 1  94 ASP HB3  H   3.568  13.246  -0.584 1.00 . B B . 292 ASP HB3  1 1 
        7 22681 2 1  94 ASP N    N   3.857  10.633  -1.377 1.00 . B B . 292 ASP N    1 1 
        7 22682 2 1  94 ASP O    O   7.058  12.094  -1.482 1.00 . B B . 292 ASP O    1 1 
        7 22683 2 1  94 ASP OD1  O   5.143  14.512  -3.091 1.00 . B B . 292 ASP OD1  1 1 
        7 22684 2 1  94 ASP OD2  O   5.365  14.946  -0.970 1.00 . B B . 292 ASP OD2  1 1 
        7 22685 2 1  95 ASN C    C   7.107  10.006   2.016 1.00 . B B . 293 ASN C    1 1 
        7 22686 2 1  95 ASN CA   C   7.159  11.218   1.107 1.00 . B B . 293 ASN CA   1 1 
        7 22687 2 1  95 ASN CB   C   7.345  12.502   1.945 1.00 . B B . 293 ASN CB   1 1 
        7 22688 2 1  95 ASN CG   C   8.643  12.512   2.756 1.00 . B B . 293 ASN CG   1 1 
        7 22689 2 1  95 ASN H    H   5.111  10.975   0.693 1.00 . B B . 293 ASN H    1 1 
        7 22690 2 1  95 ASN HA   H   7.998  11.113   0.437 1.00 . B B . 293 ASN HA   1 1 
        7 22691 2 1  95 ASN HB2  H   7.352  13.357   1.286 1.00 . B B . 293 ASN HB2  1 1 
        7 22692 2 1  95 ASN HB3  H   6.515  12.589   2.630 1.00 . B B . 293 ASN HB3  1 1 
        7 22693 2 1  95 ASN HD21 H   7.811  13.617   4.197 1.00 . B B . 293 ASN HD21 1 1 
        7 22694 2 1  95 ASN HD22 H   9.457  13.177   4.416 1.00 . B B . 293 ASN HD22 1 1 
        7 22695 2 1  95 ASN N    N   5.951  11.288   0.296 1.00 . B B . 293 ASN N    1 1 
        7 22696 2 1  95 ASN ND2  N   8.628  13.163   3.894 1.00 . B B . 293 ASN ND2  1 1 
        7 22697 2 1  95 ASN O    O   6.040   9.665   2.551 1.00 . B B . 293 ASN O    1 1 
        7 22698 2 1  95 ASN OD1  O   9.656  11.929   2.352 1.00 . B B . 293 ASN OD1  1 1 
        7 22699 2 1  96 LEU C    C   8.807   8.598   4.421 1.00 . B B . 294 LEU C    1 1 
        7 22700 2 1  96 LEU CA   C   8.409   8.207   3.009 1.00 . B B . 294 LEU CA   1 1 
        7 22701 2 1  96 LEU CB   C   9.445   7.257   2.394 1.00 . B B . 294 LEU CB   1 1 
        7 22702 2 1  96 LEU CD1  C  10.074   5.832   0.455 1.00 . B B . 294 LEU CD1  1 1 
        7 22703 2 1  96 LEU CD2  C   8.202   5.183   1.885 1.00 . B B . 294 LEU CD2  1 1 
        7 22704 2 1  96 LEU CG   C   8.939   6.361   1.276 1.00 . B B . 294 LEU CG   1 1 
        7 22705 2 1  96 LEU H    H   9.032   9.707   1.694 1.00 . B B . 294 LEU H    1 1 
        7 22706 2 1  96 LEU HA   H   7.445   7.723   3.007 1.00 . B B . 294 LEU HA   1 1 
        7 22707 2 1  96 LEU HB2  H  10.256   7.855   2.006 1.00 . B B . 294 LEU HB2  1 1 
        7 22708 2 1  96 LEU HB3  H   9.834   6.629   3.182 1.00 . B B . 294 LEU HB3  1 1 
        7 22709 2 1  96 LEU HD11 H  10.626   6.644   0.007 1.00 . B B . 294 LEU HD11 1 1 
        7 22710 2 1  96 LEU HD12 H   9.623   5.225  -0.317 1.00 . B B . 294 LEU HD12 1 1 
        7 22711 2 1  96 LEU HD13 H  10.708   5.216   1.075 1.00 . B B . 294 LEU HD13 1 1 
        7 22712 2 1  96 LEU HD21 H   7.840   4.542   1.096 1.00 . B B . 294 LEU HD21 1 1 
        7 22713 2 1  96 LEU HD22 H   7.365   5.546   2.463 1.00 . B B . 294 LEU HD22 1 1 
        7 22714 2 1  96 LEU HD23 H   8.871   4.626   2.523 1.00 . B B . 294 LEU HD23 1 1 
        7 22715 2 1  96 LEU HG   H   8.240   6.887   0.643 1.00 . B B . 294 LEU HG   1 1 
        7 22716 2 1  96 LEU N    N   8.241   9.372   2.168 1.00 . B B . 294 LEU N    1 1 
        7 22717 2 1  96 LEU O    O   9.430   9.635   4.620 1.00 . B B . 294 LEU O    1 1 
        7 22718 2 1  97 PRO C    C   6.252   6.748   4.874 1.00 . B B . 295 PRO C    1 1 
        7 22719 2 1  97 PRO CA   C   7.718   6.503   5.245 1.00 . B B . 295 PRO CA   1 1 
        7 22720 2 1  97 PRO CB   C   7.811   5.833   6.619 1.00 . B B . 295 PRO CB   1 1 
        7 22721 2 1  97 PRO CD   C   8.787   8.002   6.855 1.00 . B B . 295 PRO CD   1 1 
        7 22722 2 1  97 PRO CG   C   7.982   6.959   7.578 1.00 . B B . 295 PRO CG   1 1 
        7 22723 2 1  97 PRO HA   H   8.182   5.879   4.497 1.00 . B B . 295 PRO HA   1 1 
        7 22724 2 1  97 PRO HB2  H   6.903   5.279   6.811 1.00 . B B . 295 PRO HB2  1 1 
        7 22725 2 1  97 PRO HB3  H   8.659   5.165   6.642 1.00 . B B . 295 PRO HB3  1 1 
        7 22726 2 1  97 PRO HD2  H   8.480   8.993   7.158 1.00 . B B . 295 PRO HD2  1 1 
        7 22727 2 1  97 PRO HD3  H   9.842   7.863   7.038 1.00 . B B . 295 PRO HD3  1 1 
        7 22728 2 1  97 PRO HG2  H   7.016   7.358   7.853 1.00 . B B . 295 PRO HG2  1 1 
        7 22729 2 1  97 PRO HG3  H   8.511   6.620   8.457 1.00 . B B . 295 PRO HG3  1 1 
        7 22730 2 1  97 PRO N    N   8.465   7.767   5.435 1.00 . B B . 295 PRO N    1 1 
        7 22731 2 1  97 PRO O    O   5.660   7.748   5.286 1.00 . B B . 295 PRO O    1 1 
        7 22732 2 1  98 TYR C    C   3.391   5.578   4.815 1.00 . B B . 296 TYR C    1 1 
        7 22733 2 1  98 TYR CA   C   4.297   6.025   3.699 1.00 . B B . 296 TYR CA   1 1 
        7 22734 2 1  98 TYR CB   C   3.949   5.296   2.396 1.00 . B B . 296 TYR CB   1 1 
        7 22735 2 1  98 TYR CD1  C   5.213   6.999   1.004 1.00 . B B . 296 TYR CD1  1 1 
        7 22736 2 1  98 TYR CD2  C   5.157   4.734   0.252 1.00 . B B . 296 TYR CD2  1 1 
        7 22737 2 1  98 TYR CE1  C   5.982   7.343  -0.095 1.00 . B B . 296 TYR CE1  1 1 
        7 22738 2 1  98 TYR CE2  C   5.921   5.068  -0.841 1.00 . B B . 296 TYR CE2  1 1 
        7 22739 2 1  98 TYR CG   C   4.786   5.686   1.194 1.00 . B B . 296 TYR CG   1 1 
        7 22740 2 1  98 TYR CZ   C   6.329   6.368  -1.016 1.00 . B B . 296 TYR CZ   1 1 
        7 22741 2 1  98 TYR H    H   6.157   5.067   3.773 1.00 . B B . 296 TYR H    1 1 
        7 22742 2 1  98 TYR HA   H   4.139   7.085   3.562 1.00 . B B . 296 TYR HA   1 1 
        7 22743 2 1  98 TYR HB2  H   4.076   4.235   2.549 1.00 . B B . 296 TYR HB2  1 1 
        7 22744 2 1  98 TYR HB3  H   2.911   5.489   2.160 1.00 . B B . 296 TYR HB3  1 1 
        7 22745 2 1  98 TYR HD1  H   4.939   7.757   1.728 1.00 . B B . 296 TYR HD1  1 1 
        7 22746 2 1  98 TYR HD2  H   4.842   3.708   0.379 1.00 . B B . 296 TYR HD2  1 1 
        7 22747 2 1  98 TYR HE1  H   6.295   8.372  -0.222 1.00 . B B . 296 TYR HE1  1 1 
        7 22748 2 1  98 TYR HE2  H   6.197   4.309  -1.559 1.00 . B B . 296 TYR HE2  1 1 
        7 22749 2 1  98 TYR HH   H   7.830   7.252  -1.861 1.00 . B B . 296 TYR HH   1 1 
        7 22750 2 1  98 TYR N    N   5.672   5.856   4.089 1.00 . B B . 296 TYR N    1 1 
        7 22751 2 1  98 TYR O    O   3.164   4.387   5.023 1.00 . B B . 296 TYR O    1 1 
        7 22752 2 1  98 TYR OH   O   7.088   6.689  -2.106 1.00 . B B . 296 TYR OH   1 1 
        7 22753 2 1  99 THR C    C   0.630   6.264   6.131 1.00 . B B . 297 THR C    1 1 
        7 22754 2 1  99 THR CA   C   2.075   6.331   6.631 1.00 . B B . 297 THR CA   1 1 
        7 22755 2 1  99 THR CB   C   2.269   7.486   7.610 1.00 . B B . 297 THR CB   1 1 
        7 22756 2 1  99 THR CG2  C   3.438   7.219   8.544 1.00 . B B . 297 THR CG2  1 1 
        7 22757 2 1  99 THR H    H   3.290   7.442   5.458 1.00 . B B . 297 THR H    1 1 
        7 22758 2 1  99 THR HA   H   2.321   5.416   7.148 1.00 . B B . 297 THR HA   1 1 
        7 22759 2 1  99 THR HB   H   1.362   7.622   8.182 1.00 . B B . 297 THR HB   1 1 
        7 22760 2 1  99 THR HG1  H   1.782   9.284   6.890 1.00 . B B . 297 THR HG1  1 1 
        7 22761 2 1  99 THR HG21 H   3.559   8.061   9.207 1.00 . B B . 297 THR HG21 1 1 
        7 22762 2 1  99 THR HG22 H   4.340   7.086   7.967 1.00 . B B . 297 THR HG22 1 1 
        7 22763 2 1  99 THR HG23 H   3.244   6.335   9.133 1.00 . B B . 297 THR HG23 1 1 
        7 22764 2 1  99 THR N    N   2.978   6.519   5.570 1.00 . B B . 297 THR N    1 1 
        7 22765 2 1  99 THR O    O   0.293   6.807   5.078 1.00 . B B . 297 THR O    1 1 
        7 22766 2 1  99 THR OG1  O   2.536   8.673   6.839 1.00 . B B . 297 THR OG1  1 1 
        7 22767 2 1 100 PHE C    C  -2.401   6.224   7.564 1.00 . B B . 298 PHE C    1 1 
        7 22768 2 1 100 PHE CA   C  -1.598   5.456   6.584 1.00 . B B . 298 PHE CA   1 1 
        7 22769 2 1 100 PHE CB   C  -2.065   4.007   6.718 1.00 . B B . 298 PHE CB   1 1 
        7 22770 2 1 100 PHE CD1  C  -0.674   2.869   4.970 1.00 . B B . 298 PHE CD1  1 1 
        7 22771 2 1 100 PHE CD2  C  -3.014   2.487   5.025 1.00 . B B . 298 PHE CD2  1 1 
        7 22772 2 1 100 PHE CE1  C  -0.567   2.016   3.895 1.00 . B B . 298 PHE CE1  1 1 
        7 22773 2 1 100 PHE CE2  C  -2.922   1.638   3.962 1.00 . B B . 298 PHE CE2  1 1 
        7 22774 2 1 100 PHE CG   C  -1.901   3.110   5.544 1.00 . B B . 298 PHE CG   1 1 
        7 22775 2 1 100 PHE CZ   C  -1.693   1.398   3.386 1.00 . B B . 298 PHE CZ   1 1 
        7 22776 2 1 100 PHE H    H   0.153   5.113   7.665 1.00 . B B . 298 PHE H    1 1 
        7 22777 2 1 100 PHE HA   H  -1.791   5.776   5.571 1.00 . B B . 298 PHE HA   1 1 
        7 22778 2 1 100 PHE HB2  H  -1.508   3.552   7.522 1.00 . B B . 298 PHE HB2  1 1 
        7 22779 2 1 100 PHE HB3  H  -3.110   4.021   6.993 1.00 . B B . 298 PHE HB3  1 1 
        7 22780 2 1 100 PHE HD1  H   0.208   3.353   5.367 1.00 . B B . 298 PHE HD1  1 1 
        7 22781 2 1 100 PHE HD2  H  -3.979   2.674   5.473 1.00 . B B . 298 PHE HD2  1 1 
        7 22782 2 1 100 PHE HE1  H   0.397   1.836   3.452 1.00 . B B . 298 PHE HE1  1 1 
        7 22783 2 1 100 PHE HE2  H  -3.829   1.172   3.605 1.00 . B B . 298 PHE HE2  1 1 
        7 22784 2 1 100 PHE HZ   H  -1.609   0.728   2.543 1.00 . B B . 298 PHE HZ   1 1 
        7 22785 2 1 100 PHE N    N  -0.192   5.579   6.875 1.00 . B B . 298 PHE N    1 1 
        7 22786 2 1 100 PHE O    O  -1.938   6.549   8.668 1.00 . B B . 298 PHE O    1 1 
        7 22787 2 1 101 GLY C    C  -5.250   5.924   8.731 1.00 . B B . 299 GLY C    1 1 
        7 22788 2 1 101 GLY CA   C  -4.518   7.054   8.067 1.00 . B B . 299 GLY CA   1 1 
        7 22789 2 1 101 GLY H    H  -3.835   6.386   6.230 1.00 . B B . 299 GLY H    1 1 
        7 22790 2 1 101 GLY HA2  H  -4.004   7.648   8.807 1.00 . B B . 299 GLY HA2  1 1 
        7 22791 2 1 101 GLY HA3  H  -5.233   7.662   7.534 1.00 . B B . 299 GLY HA3  1 1 
        7 22792 2 1 101 GLY N    N  -3.590   6.523   7.172 1.00 . B B . 299 GLY N    1 1 
        7 22793 2 1 101 GLY O    O  -5.234   4.783   8.220 1.00 . B B . 299 GLY O    1 1 
        7 22794 2 1 102 GLN C    C  -7.645   4.542   9.716 1.00 . B B . 300 GLN C    1 1 
        7 22795 2 1 102 GLN CA   C  -6.654   5.278  10.622 1.00 . B B . 300 GLN CA   1 1 
        7 22796 2 1 102 GLN CB   C  -7.389   6.098  11.669 1.00 . B B . 300 GLN CB   1 1 
        7 22797 2 1 102 GLN CD   C  -9.015   6.342  13.489 1.00 . B B . 300 GLN CD   1 1 
        7 22798 2 1 102 GLN CG   C  -8.375   5.370  12.542 1.00 . B B . 300 GLN CG   1 1 
        7 22799 2 1 102 GLN H    H  -5.784   7.135  10.180 1.00 . B B . 300 GLN H    1 1 
        7 22800 2 1 102 GLN HA   H  -6.002   4.578  11.120 1.00 . B B . 300 GLN HA   1 1 
        7 22801 2 1 102 GLN HB2  H  -6.659   6.550  12.325 1.00 . B B . 300 GLN HB2  1 1 
        7 22802 2 1 102 GLN HB3  H  -7.915   6.892  11.158 1.00 . B B . 300 GLN HB3  1 1 
        7 22803 2 1 102 GLN HE21 H -10.387   6.783  12.136 1.00 . B B . 300 GLN HE21 1 1 
        7 22804 2 1 102 GLN HE22 H -10.483   7.659  13.620 1.00 . B B . 300 GLN HE22 1 1 
        7 22805 2 1 102 GLN HG2  H  -9.133   4.917  11.918 1.00 . B B . 300 GLN HG2  1 1 
        7 22806 2 1 102 GLN HG3  H  -7.858   4.611  13.113 1.00 . B B . 300 GLN HG3  1 1 
        7 22807 2 1 102 GLN N    N  -5.862   6.218   9.844 1.00 . B B . 300 GLN N    1 1 
        7 22808 2 1 102 GLN NE2  N -10.072   6.980  13.041 1.00 . B B . 300 GLN NE2  1 1 
        7 22809 2 1 102 GLN O    O  -7.591   3.314   9.546 1.00 . B B . 300 GLN O    1 1 
        7 22810 2 1 102 GLN OE1  O  -8.534   6.551  14.598 1.00 . B B . 300 GLN OE1  1 1 
        7 22811 2 1 103 GLY C    C -10.819   4.803   8.722 1.00 . B B . 301 GLY C    1 1 
        7 22812 2 1 103 GLY CA   C  -9.433   4.710   8.220 1.00 . B B . 301 GLY CA   1 1 
        7 22813 2 1 103 GLY H    H  -8.469   6.255   9.255 1.00 . B B . 301 GLY H    1 1 
        7 22814 2 1 103 GLY HA2  H  -9.396   5.225   7.272 1.00 . B B . 301 GLY HA2  1 1 
        7 22815 2 1 103 GLY HA3  H  -9.183   3.666   8.072 1.00 . B B . 301 GLY HA3  1 1 
        7 22816 2 1 103 GLY N    N  -8.492   5.288   9.096 1.00 . B B . 301 GLY N    1 1 
        7 22817 2 1 103 GLY O    O -11.054   4.935   9.924 1.00 . B B . 301 GLY O    1 1 
        7 22818 2 1 104 THR C    C -13.575   3.341   7.938 1.00 . B B . 302 THR C    1 1 
        7 22819 2 1 104 THR CA   C -13.093   4.757   8.077 1.00 . B B . 302 THR CA   1 1 
        7 22820 2 1 104 THR CB   C -13.802   5.618   7.013 1.00 . B B . 302 THR CB   1 1 
        7 22821 2 1 104 THR CG2  C -15.307   5.699   7.261 1.00 . B B . 302 THR CG2  1 1 
        7 22822 2 1 104 THR H    H -11.453   4.676   6.867 1.00 . B B . 302 THR H    1 1 
        7 22823 2 1 104 THR HA   H -13.298   5.161   9.057 1.00 . B B . 302 THR HA   1 1 
        7 22824 2 1 104 THR HB   H -13.624   5.159   6.051 1.00 . B B . 302 THR HB   1 1 
        7 22825 2 1 104 THR HG1  H -13.606   7.412   7.761 1.00 . B B . 302 THR HG1  1 1 
        7 22826 2 1 104 THR HG21 H -15.769   6.311   6.502 1.00 . B B . 302 THR HG21 1 1 
        7 22827 2 1 104 THR HG22 H -15.485   6.138   8.232 1.00 . B B . 302 THR HG22 1 1 
        7 22828 2 1 104 THR HG23 H -15.731   4.705   7.233 1.00 . B B . 302 THR HG23 1 1 
        7 22829 2 1 104 THR N    N -11.715   4.742   7.812 1.00 . B B . 302 THR N    1 1 
        7 22830 2 1 104 THR O    O -13.356   2.709   6.894 1.00 . B B . 302 THR O    1 1 
        7 22831 2 1 104 THR OG1  O -13.231   6.935   7.007 1.00 . B B . 302 THR OG1  1 1 
        7 22832 2 1 105 LYS C    C -16.096   1.714   8.300 1.00 . B B . 303 LYS C    1 1 
        7 22833 2 1 105 LYS CA   C -14.727   1.522   8.878 1.00 . B B . 303 LYS CA   1 1 
        7 22834 2 1 105 LYS CB   C -14.741   0.856  10.274 1.00 . B B . 303 LYS CB   1 1 
        7 22835 2 1 105 LYS CD   C -16.200  -1.265  10.031 1.00 . B B . 303 LYS CD   1 1 
        7 22836 2 1 105 LYS CE   C -17.144  -0.984  11.186 1.00 . B B . 303 LYS CE   1 1 
        7 22837 2 1 105 LYS CG   C -14.826  -0.678  10.282 1.00 . B B . 303 LYS CG   1 1 
        7 22838 2 1 105 LYS H    H -14.252   3.352   9.788 1.00 . B B . 303 LYS H    1 1 
        7 22839 2 1 105 LYS HA   H -14.129   0.947   8.188 1.00 . B B . 303 LYS HA   1 1 
        7 22840 2 1 105 LYS HB2  H -13.831   1.117  10.787 1.00 . B B . 303 LYS HB2  1 1 
        7 22841 2 1 105 LYS HB3  H -15.581   1.245  10.828 1.00 . B B . 303 LYS HB3  1 1 
        7 22842 2 1 105 LYS HD2  H -16.581  -0.784   9.143 1.00 . B B . 303 LYS HD2  1 1 
        7 22843 2 1 105 LYS HD3  H -16.111  -2.329   9.875 1.00 . B B . 303 LYS HD3  1 1 
        7 22844 2 1 105 LYS HE2  H -16.638  -1.227  12.107 1.00 . B B . 303 LYS HE2  1 1 
        7 22845 2 1 105 LYS HE3  H -17.399   0.066  11.185 1.00 . B B . 303 LYS HE3  1 1 
        7 22846 2 1 105 LYS HG2  H -14.205  -1.033   9.477 1.00 . B B . 303 LYS HG2  1 1 
        7 22847 2 1 105 LYS HG3  H -14.444  -1.042  11.224 1.00 . B B . 303 LYS HG3  1 1 
        7 22848 2 1 105 LYS HZ1  H -19.107  -1.448  11.780 1.00 . B B . 303 LYS HZ1  1 1 
        7 22849 2 1 105 LYS HZ2  H -18.201  -2.790  11.298 1.00 . B B . 303 LYS HZ2  1 1 
        7 22850 2 1 105 LYS HZ3  H -18.806  -1.763  10.146 1.00 . B B . 303 LYS HZ3  1 1 
        7 22851 2 1 105 LYS N    N -14.178   2.829   8.960 1.00 . B B . 303 LYS N    1 1 
        7 22852 2 1 105 LYS NZ   N -18.392  -1.788  11.101 1.00 . B B . 303 LYS NZ   1 1 
        7 22853 2 1 105 LYS O    O -16.883   2.532   8.802 1.00 . B B . 303 LYS O    1 1 
        7 22854 2 1 106 LEU C    C -18.614   0.264   7.007 1.00 . B B . 304 LEU C    1 1 
        7 22855 2 1 106 LEU CA   C -17.585   1.241   6.542 1.00 . B B . 304 LEU CA   1 1 
        7 22856 2 1 106 LEU CB   C -17.286   1.123   5.015 1.00 . B B . 304 LEU CB   1 1 
        7 22857 2 1 106 LEU CD1  C -19.524   0.475   3.986 1.00 . B B . 304 LEU CD1  1 1 
        7 22858 2 1 106 LEU CD2  C -18.938   2.885   4.266 1.00 . B B . 304 LEU CD2  1 1 
        7 22859 2 1 106 LEU CG   C -18.401   1.487   4.000 1.00 . B B . 304 LEU CG   1 1 
        7 22860 2 1 106 LEU H    H -15.768   0.307   6.960 1.00 . B B . 304 LEU H    1 1 
        7 22861 2 1 106 LEU HA   H -17.919   2.245   6.756 1.00 . B B . 304 LEU HA   1 1 
        7 22862 2 1 106 LEU HB2  H -16.435   1.750   4.801 1.00 . B B . 304 LEU HB2  1 1 
        7 22863 2 1 106 LEU HB3  H -16.988   0.102   4.828 1.00 . B B . 304 LEU HB3  1 1 
        7 22864 2 1 106 LEU HD11 H -19.881   0.326   4.995 1.00 . B B . 304 LEU HD11 1 1 
        7 22865 2 1 106 LEU HD12 H -19.188  -0.457   3.555 1.00 . B B . 304 LEU HD12 1 1 
        7 22866 2 1 106 LEU HD13 H -20.332   0.878   3.396 1.00 . B B . 304 LEU HD13 1 1 
        7 22867 2 1 106 LEU HD21 H -19.332   2.936   5.269 1.00 . B B . 304 LEU HD21 1 1 
        7 22868 2 1 106 LEU HD22 H -19.726   3.101   3.561 1.00 . B B . 304 LEU HD22 1 1 
        7 22869 2 1 106 LEU HD23 H -18.142   3.606   4.149 1.00 . B B . 304 LEU HD23 1 1 
        7 22870 2 1 106 LEU HG   H -17.969   1.485   3.010 1.00 . B B . 304 LEU HG   1 1 
        7 22871 2 1 106 LEU N    N -16.385   1.009   7.270 1.00 . B B . 304 LEU N    1 1 
        7 22872 2 1 106 LEU O    O -18.318  -0.909   7.252 1.00 . B B . 304 LEU O    1 1 
        7 22873 2 1 107 GLU C    C -22.088   0.223   6.825 1.00 . B B . 305 GLU C    1 1 
        7 22874 2 1 107 GLU CA   C -20.879  -0.003   7.701 1.00 . B B . 305 GLU CA   1 1 
        7 22875 2 1 107 GLU CB   C -21.214   0.469   9.116 1.00 . B B . 305 GLU CB   1 1 
        7 22876 2 1 107 GLU CD   C -20.362   0.864  11.449 1.00 . B B . 305 GLU CD   1 1 
        7 22877 2 1 107 GLU CG   C -20.005   0.641  10.013 1.00 . B B . 305 GLU CG   1 1 
        7 22878 2 1 107 GLU H    H -19.989   1.706   6.973 1.00 . B B . 305 GLU H    1 1 
        7 22879 2 1 107 GLU HA   H -20.607  -1.048   7.736 1.00 . B B . 305 GLU HA   1 1 
        7 22880 2 1 107 GLU HB2  H -21.707   1.424   9.033 1.00 . B B . 305 GLU HB2  1 1 
        7 22881 2 1 107 GLU HB3  H -21.892  -0.236   9.573 1.00 . B B . 305 GLU HB3  1 1 
        7 22882 2 1 107 GLU HG2  H -19.361  -0.221   9.936 1.00 . B B . 305 GLU HG2  1 1 
        7 22883 2 1 107 GLU HG3  H -19.446   1.498   9.662 1.00 . B B . 305 GLU HG3  1 1 
        7 22884 2 1 107 GLU N    N -19.805   0.764   7.193 1.00 . B B . 305 GLU N    1 1 
        7 22885 2 1 107 GLU O    O -22.246   1.296   6.252 1.00 . B B . 305 GLU O    1 1 
        7 22886 2 1 107 GLU OE1  O -20.481  -0.140  12.179 1.00 . B B . 305 GLU OE1  1 1 
        7 22887 2 1 107 GLU OE2  O -20.513   2.022  11.876 1.00 . B B . 305 GLU OE2  1 1 
        7 22888 2 1 108 ILE C    C -25.305  -0.384   6.918 1.00 . B B . 306 ILE C    1 1 
        7 22889 2 1 108 ILE CA   C -24.135  -0.615   5.981 1.00 . B B . 306 ILE CA   1 1 
        7 22890 2 1 108 ILE CB   C -24.372  -1.768   4.938 1.00 . B B . 306 ILE CB   1 1 
        7 22891 2 1 108 ILE CD1  C -23.548  -2.585   2.644 1.00 . B B . 306 ILE CD1  1 1 
        7 22892 2 1 108 ILE CG1  C -23.550  -1.475   3.657 1.00 . B B . 306 ILE CG1  1 1 
        7 22893 2 1 108 ILE CG2  C -25.857  -1.956   4.605 1.00 . B B . 306 ILE CG2  1 1 
        7 22894 2 1 108 ILE H    H -22.722  -1.619   7.136 1.00 . B B . 306 ILE H    1 1 
        7 22895 2 1 108 ILE HA   H -24.015   0.312   5.437 1.00 . B B . 306 ILE HA   1 1 
        7 22896 2 1 108 ILE HB   H -23.990  -2.686   5.371 1.00 . B B . 306 ILE HB   1 1 
        7 22897 2 1 108 ILE HD11 H -23.100  -3.463   3.085 1.00 . B B . 306 ILE HD11 1 1 
        7 22898 2 1 108 ILE HD12 H -22.960  -2.274   1.793 1.00 . B B . 306 ILE HD12 1 1 
        7 22899 2 1 108 ILE HD13 H -24.560  -2.805   2.343 1.00 . B B . 306 ILE HD13 1 1 
        7 22900 2 1 108 ILE HG12 H -23.994  -0.631   3.144 1.00 . B B . 306 ILE HG12 1 1 
        7 22901 2 1 108 ILE HG13 H -22.526  -1.234   3.899 1.00 . B B . 306 ILE HG13 1 1 
        7 22902 2 1 108 ILE HG21 H -26.249  -1.044   4.180 1.00 . B B . 306 ILE HG21 1 1 
        7 22903 2 1 108 ILE HG22 H -26.402  -2.194   5.505 1.00 . B B . 306 ILE HG22 1 1 
        7 22904 2 1 108 ILE HG23 H -25.968  -2.761   3.894 1.00 . B B . 306 ILE HG23 1 1 
        7 22905 2 1 108 ILE N    N -22.916  -0.758   6.712 1.00 . B B . 306 ILE N    1 1 
        7 22906 2 1 108 ILE O    O -25.519  -1.148   7.870 1.00 . B B . 306 ILE O    1 1 
        7 22907 2 1 109 LYS C    C -28.366   0.379   6.955 1.00 . B B . 307 LYS C    1 1 
        7 22908 2 1 109 LYS CA   C -27.136   1.053   7.501 1.00 . B B . 307 LYS CA   1 1 
        7 22909 2 1 109 LYS CB   C -27.351   2.567   7.613 1.00 . B B . 307 LYS CB   1 1 
        7 22910 2 1 109 LYS CD   C -28.170   4.706   6.713 1.00 . B B . 307 LYS CD   1 1 
        7 22911 2 1 109 LYS CE   C -29.038   5.375   5.678 1.00 . B B . 307 LYS CE   1 1 
        7 22912 2 1 109 LYS CG   C -27.930   3.251   6.401 1.00 . B B . 307 LYS CG   1 1 
        7 22913 2 1 109 LYS H    H -25.750   1.278   5.932 1.00 . B B . 307 LYS H    1 1 
        7 22914 2 1 109 LYS HA   H -26.985   0.657   8.489 1.00 . B B . 307 LYS HA   1 1 
        7 22915 2 1 109 LYS HB2  H -28.029   2.751   8.430 1.00 . B B . 307 LYS HB2  1 1 
        7 22916 2 1 109 LYS HB3  H -26.404   3.030   7.843 1.00 . B B . 307 LYS HB3  1 1 
        7 22917 2 1 109 LYS HD2  H -28.654   4.784   7.675 1.00 . B B . 307 LYS HD2  1 1 
        7 22918 2 1 109 LYS HD3  H -27.217   5.212   6.757 1.00 . B B . 307 LYS HD3  1 1 
        7 22919 2 1 109 LYS HE2  H -29.867   4.687   5.608 1.00 . B B . 307 LYS HE2  1 1 
        7 22920 2 1 109 LYS HE3  H -29.359   6.333   6.055 1.00 . B B . 307 LYS HE3  1 1 
        7 22921 2 1 109 LYS HG2  H -27.241   3.165   5.574 1.00 . B B . 307 LYS HG2  1 1 
        7 22922 2 1 109 LYS HG3  H -28.870   2.783   6.147 1.00 . B B . 307 LYS HG3  1 1 
        7 22923 2 1 109 LYS HZ1  H -28.293   4.565   3.863 1.00 . B B . 307 LYS HZ1  1 1 
        7 22924 2 1 109 LYS HZ2  H -27.513   5.994   4.373 1.00 . B B . 307 LYS HZ2  1 1 
        7 22925 2 1 109 LYS HZ3  H -29.032   6.068   3.728 1.00 . B B . 307 LYS HZ3  1 1 
        7 22926 2 1 109 LYS N    N -26.014   0.715   6.689 1.00 . B B . 307 LYS N    1 1 
        7 22927 2 1 109 LYS NZ   N -28.420   5.484   4.333 1.00 . B B . 307 LYS NZ   1 1 
        7 22928 2 1 109 LYS O    O -28.441   0.076   5.763 1.00 . B B . 307 LYS O    1 1 
        7 22929 2 1 110 ARG C    C -31.703   0.369   7.771 1.00 . B B . 308 ARG C    1 1 
        7 22930 2 1 110 ARG CA   C -30.505  -0.514   7.461 1.00 . B B . 308 ARG CA   1 1 
        7 22931 2 1 110 ARG CB   C -30.565  -1.888   8.152 1.00 . B B . 308 ARG CB   1 1 
        7 22932 2 1 110 ARG CD   C -30.290  -3.205  10.276 1.00 . B B . 308 ARG CD   1 1 
        7 22933 2 1 110 ARG CG   C -30.256  -1.838   9.643 1.00 . B B . 308 ARG CG   1 1 
        7 22934 2 1 110 ARG CZ   C -30.069  -4.127  12.575 1.00 . B B . 308 ARG CZ   1 1 
        7 22935 2 1 110 ARG H    H -29.194   0.455   8.726 1.00 . B B . 308 ARG H    1 1 
        7 22936 2 1 110 ARG HA   H -30.454  -0.666   6.397 1.00 . B B . 308 ARG HA   1 1 
        7 22937 2 1 110 ARG HB2  H -31.553  -2.301   8.017 1.00 . B B . 308 ARG HB2  1 1 
        7 22938 2 1 110 ARG HB3  H -29.847  -2.540   7.678 1.00 . B B . 308 ARG HB3  1 1 
        7 22939 2 1 110 ARG HD2  H -31.294  -3.596  10.213 1.00 . B B . 308 ARG HD2  1 1 
        7 22940 2 1 110 ARG HD3  H -29.611  -3.854   9.742 1.00 . B B . 308 ARG HD3  1 1 
        7 22941 2 1 110 ARG HE   H -29.416  -2.321  11.936 1.00 . B B . 308 ARG HE   1 1 
        7 22942 2 1 110 ARG HG2  H -29.268  -1.423   9.774 1.00 . B B . 308 ARG HG2  1 1 
        7 22943 2 1 110 ARG HG3  H -30.983  -1.201  10.127 1.00 . B B . 308 ARG HG3  1 1 
        7 22944 2 1 110 ARG HH11 H -31.121  -5.364  11.324 1.00 . B B . 308 ARG HH11 1 1 
        7 22945 2 1 110 ARG HH12 H -30.862  -5.980  12.886 1.00 . B B . 308 ARG HH12 1 1 
        7 22946 2 1 110 ARG HH21 H -29.098  -3.179  14.115 1.00 . B B . 308 ARG HH21 1 1 
        7 22947 2 1 110 ARG HH22 H -29.725  -4.708  14.504 1.00 . B B . 308 ARG HH22 1 1 
        7 22948 2 1 110 ARG N    N -29.298   0.151   7.803 1.00 . B B . 308 ARG N    1 1 
        7 22949 2 1 110 ARG NE   N -29.883  -3.149  11.682 1.00 . B B . 308 ARG NE   1 1 
        7 22950 2 1 110 ARG NH1  N -30.732  -5.226  12.239 1.00 . B B . 308 ARG NH1  1 1 
        7 22951 2 1 110 ARG NH2  N -29.599  -3.993  13.809 1.00 . B B . 308 ARG NH2  1 1 
        7 22952 2 1 110 ARG O    O -32.223   0.335   8.904 1.00 . B B . 308 ARG O    1 1 
        7 22953 2 1 110 ARG OXT  O -32.108   1.131   6.886 1.00 . B B . 308 ARG OXT  1 1 
        8 22954 1 1   3 ASP C    C   3.438   1.322  14.648 1.00 . A A .   1 ASP C    1 1 
        8 22955 1 1   3 ASP CA   C   2.260   2.247  14.492 1.00 . A A .   1 ASP CA   1 1 
        8 22956 1 1   3 ASP CB   C   2.636   3.460  13.622 1.00 . A A .   1 ASP CB   1 1 
        8 22957 1 1   3 ASP CG   C   3.739   4.313  14.202 1.00 . A A .   1 ASP CG   1 1 
        8 22958 1 1   3 ASP H    H   2.549   3.139  16.349 1.00 . A A .   1 ASP H    1 1 
        8 22959 1 1   3 ASP HA   H   1.482   1.678  13.999 1.00 . A A .   1 ASP HA   1 1 
        8 22960 1 1   3 ASP HB2  H   2.969   3.099  12.660 1.00 . A A .   1 ASP HB2  1 1 
        8 22961 1 1   3 ASP HB3  H   1.759   4.075  13.480 1.00 . A A .   1 ASP HB3  1 1 
        8 22962 1 1   3 ASP N    N   1.786   2.666  15.824 1.00 . A A .   1 ASP N    1 1 
        8 22963 1 1   3 ASP O    O   4.167   1.405  15.635 1.00 . A A .   1 ASP O    1 1 
        8 22964 1 1   3 ASP OD1  O   4.920   4.045  13.929 1.00 . A A .   1 ASP OD1  1 1 
        8 22965 1 1   3 ASP OD2  O   3.435   5.275  14.934 1.00 . A A .   1 ASP OD2  1 1 
        8 22966 1 1   4 ILE C    C   5.840  -0.162  12.826 1.00 . A A .   2 ILE C    1 1 
        8 22967 1 1   4 ILE CA   C   4.695  -0.555  13.767 1.00 . A A .   2 ILE CA   1 1 
        8 22968 1 1   4 ILE CB   C   4.175  -1.950  13.372 1.00 . A A .   2 ILE CB   1 1 
        8 22969 1 1   4 ILE CD1  C   2.353  -3.673  13.877 1.00 . A A .   2 ILE CD1  1 1 
        8 22970 1 1   4 ILE CG1  C   3.051  -2.401  14.314 1.00 . A A .   2 ILE CG1  1 1 
        8 22971 1 1   4 ILE CG2  C   5.314  -2.979  13.362 1.00 . A A .   2 ILE CG2  1 1 
        8 22972 1 1   4 ILE H    H   3.024   0.401  12.916 1.00 . A A .   2 ILE H    1 1 
        8 22973 1 1   4 ILE HA   H   5.059  -0.597  14.783 1.00 . A A .   2 ILE HA   1 1 
        8 22974 1 1   4 ILE HB   H   3.768  -1.832  12.381 1.00 . A A .   2 ILE HB   1 1 
        8 22975 1 1   4 ILE HD11 H   1.633  -3.965  14.629 1.00 . A A .   2 ILE HD11 1 1 
        8 22976 1 1   4 ILE HD12 H   3.086  -4.456  13.757 1.00 . A A .   2 ILE HD12 1 1 
        8 22977 1 1   4 ILE HD13 H   1.846  -3.508  12.938 1.00 . A A .   2 ILE HD13 1 1 
        8 22978 1 1   4 ILE HG12 H   3.478  -2.590  15.288 1.00 . A A .   2 ILE HG12 1 1 
        8 22979 1 1   4 ILE HG13 H   2.310  -1.623  14.405 1.00 . A A .   2 ILE HG13 1 1 
        8 22980 1 1   4 ILE HG21 H   4.923  -3.949  13.095 1.00 . A A .   2 ILE HG21 1 1 
        8 22981 1 1   4 ILE HG22 H   5.764  -3.027  14.344 1.00 . A A .   2 ILE HG22 1 1 
        8 22982 1 1   4 ILE HG23 H   6.061  -2.677  12.641 1.00 . A A .   2 ILE HG23 1 1 
        8 22983 1 1   4 ILE N    N   3.615   0.421  13.704 1.00 . A A .   2 ILE N    1 1 
        8 22984 1 1   4 ILE O    O   5.649  -0.079  11.626 1.00 . A A .   2 ILE O    1 1 
        8 22985 1 1   5 GLN C    C   8.768  -0.795  11.873 1.00 . A A .   3 GLN C    1 1 
        8 22986 1 1   5 GLN CA   C   8.181   0.401  12.571 1.00 . A A .   3 GLN CA   1 1 
        8 22987 1 1   5 GLN CB   C   9.249   1.085  13.431 1.00 . A A .   3 GLN CB   1 1 
        8 22988 1 1   5 GLN CD   C   9.160   3.423  12.509 1.00 . A A .   3 GLN CD   1 1 
        8 22989 1 1   5 GLN CG   C   8.969   2.540  13.735 1.00 . A A .   3 GLN CG   1 1 
        8 22990 1 1   5 GLN H    H   7.128  -0.048  14.342 1.00 . A A .   3 GLN H    1 1 
        8 22991 1 1   5 GLN HA   H   7.852   1.105  11.821 1.00 . A A .   3 GLN HA   1 1 
        8 22992 1 1   5 GLN HB2  H   9.308   0.560  14.371 1.00 . A A .   3 GLN HB2  1 1 
        8 22993 1 1   5 GLN HB3  H  10.202   1.016  12.928 1.00 . A A .   3 GLN HB3  1 1 
        8 22994 1 1   5 GLN HE21 H   9.650   4.947  13.659 1.00 . A A .   3 GLN HE21 1 1 
        8 22995 1 1   5 GLN HE22 H   9.647   5.260  11.963 1.00 . A A .   3 GLN HE22 1 1 
        8 22996 1 1   5 GLN HG2  H   7.951   2.638  14.082 1.00 . A A .   3 GLN HG2  1 1 
        8 22997 1 1   5 GLN HG3  H   9.649   2.872  14.507 1.00 . A A .   3 GLN HG3  1 1 
        8 22998 1 1   5 GLN N    N   7.019   0.039  13.373 1.00 . A A .   3 GLN N    1 1 
        8 22999 1 1   5 GLN NE2  N   9.523   4.658  12.728 1.00 . A A .   3 GLN NE2  1 1 
        8 23000 1 1   5 GLN O    O   8.814  -1.891  12.425 1.00 . A A .   3 GLN O    1 1 
        8 23001 1 1   5 GLN OE1  O   8.981   2.991  11.375 1.00 . A A .   3 GLN OE1  1 1 
        8 23002 1 1   6 MET C    C  11.170  -1.125   9.424 1.00 . A A .   4 MET C    1 1 
        8 23003 1 1   6 MET CA   C   9.787  -1.608   9.841 1.00 . A A .   4 MET CA   1 1 
        8 23004 1 1   6 MET CB   C   8.925  -1.878   8.593 1.00 . A A .   4 MET CB   1 1 
        8 23005 1 1   6 MET CE   C   8.013  -5.007   8.766 1.00 . A A .   4 MET CE   1 1 
        8 23006 1 1   6 MET CG   C   7.473  -2.271   8.883 1.00 . A A .   4 MET CG   1 1 
        8 23007 1 1   6 MET H    H   9.087   0.320  10.274 1.00 . A A .   4 MET H    1 1 
        8 23008 1 1   6 MET HA   H   9.872  -2.511  10.427 1.00 . A A .   4 MET HA   1 1 
        8 23009 1 1   6 MET HB2  H   8.909  -0.980   7.994 1.00 . A A .   4 MET HB2  1 1 
        8 23010 1 1   6 MET HB3  H   9.385  -2.667   8.016 1.00 . A A .   4 MET HB3  1 1 
        8 23011 1 1   6 MET HE1  H   7.469  -5.020   7.833 1.00 . A A .   4 MET HE1  1 1 
        8 23012 1 1   6 MET HE2  H   7.964  -5.985   9.219 1.00 . A A .   4 MET HE2  1 1 
        8 23013 1 1   6 MET HE3  H   9.050  -4.768   8.574 1.00 . A A .   4 MET HE3  1 1 
        8 23014 1 1   6 MET HG2  H   7.003  -1.464   9.426 1.00 . A A .   4 MET HG2  1 1 
        8 23015 1 1   6 MET HG3  H   6.961  -2.403   7.940 1.00 . A A .   4 MET HG3  1 1 
        8 23016 1 1   6 MET N    N   9.183  -0.580  10.652 1.00 . A A .   4 MET N    1 1 
        8 23017 1 1   6 MET O    O  11.297  -0.091   8.765 1.00 . A A .   4 MET O    1 1 
        8 23018 1 1   6 MET SD   S   7.296  -3.785   9.861 1.00 . A A .   4 MET SD   1 1 
        8 23019 1 1   7 THR C    C  14.087  -2.185   8.294 1.00 . A A .   5 THR C    1 1 
        8 23020 1 1   7 THR CA   C  13.543  -1.427   9.517 1.00 . A A .   5 THR CA   1 1 
        8 23021 1 1   7 THR CB   C  14.451  -1.637  10.751 1.00 . A A .   5 THR CB   1 1 
        8 23022 1 1   7 THR CG2  C  15.903  -1.286  10.448 1.00 . A A .   5 THR CG2  1 1 
        8 23023 1 1   7 THR H    H  12.036  -2.637  10.358 1.00 . A A .   5 THR H    1 1 
        8 23024 1 1   7 THR HA   H  13.528  -0.372   9.284 1.00 . A A .   5 THR HA   1 1 
        8 23025 1 1   7 THR HB   H  14.380  -2.673  11.050 1.00 . A A .   5 THR HB   1 1 
        8 23026 1 1   7 THR HG1  H  13.936  -1.369  12.621 1.00 . A A .   5 THR HG1  1 1 
        8 23027 1 1   7 THR HG21 H  16.268  -1.927   9.660 1.00 . A A .   5 THR HG21 1 1 
        8 23028 1 1   7 THR HG22 H  16.503  -1.432  11.335 1.00 . A A .   5 THR HG22 1 1 
        8 23029 1 1   7 THR HG23 H  15.967  -0.258  10.128 1.00 . A A .   5 THR HG23 1 1 
        8 23030 1 1   7 THR N    N  12.186  -1.821   9.826 1.00 . A A .   5 THR N    1 1 
        8 23031 1 1   7 THR O    O  14.124  -3.412   8.287 1.00 . A A .   5 THR O    1 1 
        8 23032 1 1   7 THR OG1  O  13.969  -0.811  11.834 1.00 . A A .   5 THR OG1  1 1 
        8 23033 1 1   8 GLN C    C  16.533  -1.902   6.010 1.00 . A A .   6 GLN C    1 1 
        8 23034 1 1   8 GLN CA   C  15.034  -1.977   6.039 1.00 . A A .   6 GLN CA   1 1 
        8 23035 1 1   8 GLN CB   C  14.434  -1.250   4.845 1.00 . A A .   6 GLN CB   1 1 
        8 23036 1 1   8 GLN CD   C  13.189  -3.036   3.648 1.00 . A A .   6 GLN CD   1 1 
        8 23037 1 1   8 GLN CG   C  13.074  -1.770   4.426 1.00 . A A .   6 GLN CG   1 1 
        8 23038 1 1   8 GLN H    H  14.483  -0.448   7.324 1.00 . A A .   6 GLN H    1 1 
        8 23039 1 1   8 GLN HA   H  14.767  -3.020   5.976 1.00 . A A .   6 GLN HA   1 1 
        8 23040 1 1   8 GLN HB2  H  14.341  -0.201   5.087 1.00 . A A .   6 GLN HB2  1 1 
        8 23041 1 1   8 GLN HB3  H  15.107  -1.352   4.007 1.00 . A A .   6 GLN HB3  1 1 
        8 23042 1 1   8 GLN HE21 H  13.304  -2.014   1.951 1.00 . A A .   6 GLN HE21 1 1 
        8 23043 1 1   8 GLN HE22 H  13.399  -3.732   1.843 1.00 . A A .   6 GLN HE22 1 1 
        8 23044 1 1   8 GLN HG2  H  12.510  -2.058   5.301 1.00 . A A .   6 GLN HG2  1 1 
        8 23045 1 1   8 GLN HG3  H  12.530  -1.057   3.829 1.00 . A A .   6 GLN HG3  1 1 
        8 23046 1 1   8 GLN N    N  14.500  -1.430   7.272 1.00 . A A .   6 GLN N    1 1 
        8 23047 1 1   8 GLN NE2  N  13.299  -2.907   2.359 1.00 . A A .   6 GLN NE2  1 1 
        8 23048 1 1   8 GLN O    O  17.125  -0.825   6.146 1.00 . A A .   6 GLN O    1 1 
        8 23049 1 1   8 GLN OE1  O  13.179  -4.113   4.191 1.00 . A A .   6 GLN OE1  1 1 
        8 23050 1 1   9 SER C    C  18.926  -4.199   4.743 1.00 . A A .   7 SER C    1 1 
        8 23051 1 1   9 SER CA   C  18.557  -3.148   5.796 1.00 . A A .   7 SER CA   1 1 
        8 23052 1 1   9 SER CB   C  19.099  -3.537   7.163 1.00 . A A .   7 SER CB   1 1 
        8 23053 1 1   9 SER H    H  16.604  -3.864   5.800 1.00 . A A .   7 SER H    1 1 
        8 23054 1 1   9 SER HA   H  18.977  -2.198   5.495 1.00 . A A .   7 SER HA   1 1 
        8 23055 1 1   9 SER HB2  H  18.720  -4.512   7.434 1.00 . A A .   7 SER HB2  1 1 
        8 23056 1 1   9 SER HB3  H  20.176  -3.559   7.122 1.00 . A A .   7 SER HB3  1 1 
        8 23057 1 1   9 SER HG   H  18.553  -1.755   7.694 1.00 . A A .   7 SER HG   1 1 
        8 23058 1 1   9 SER N    N  17.138  -3.038   5.864 1.00 . A A .   7 SER N    1 1 
        8 23059 1 1   9 SER O    O  18.364  -5.301   4.738 1.00 . A A .   7 SER O    1 1 
        8 23060 1 1   9 SER OG   O  18.697  -2.593   8.155 1.00 . A A .   7 SER OG   1 1 
        8 23061 1 1  10 PRO C    C  19.625  -1.472   3.275 1.00 . A A .   8 PRO C    1 1 
        8 23062 1 1  10 PRO CA   C  20.536  -2.595   3.781 1.00 . A A .   8 PRO CA   1 1 
        8 23063 1 1  10 PRO CB   C  21.670  -2.851   2.795 1.00 . A A .   8 PRO CB   1 1 
        8 23064 1 1  10 PRO CD   C  20.278  -4.781   2.744 1.00 . A A .   8 PRO CD   1 1 
        8 23065 1 1  10 PRO CG   C  21.147  -3.907   1.893 1.00 . A A .   8 PRO CG   1 1 
        8 23066 1 1  10 PRO HA   H  20.941  -2.329   4.747 1.00 . A A .   8 PRO HA   1 1 
        8 23067 1 1  10 PRO HB2  H  21.890  -1.941   2.256 1.00 . A A .   8 PRO HB2  1 1 
        8 23068 1 1  10 PRO HB3  H  22.546  -3.186   3.327 1.00 . A A .   8 PRO HB3  1 1 
        8 23069 1 1  10 PRO HD2  H  19.429  -5.138   2.180 1.00 . A A .   8 PRO HD2  1 1 
        8 23070 1 1  10 PRO HD3  H  20.846  -5.611   3.134 1.00 . A A .   8 PRO HD3  1 1 
        8 23071 1 1  10 PRO HG2  H  20.562  -3.452   1.107 1.00 . A A .   8 PRO HG2  1 1 
        8 23072 1 1  10 PRO HG3  H  21.963  -4.476   1.473 1.00 . A A .   8 PRO HG3  1 1 
        8 23073 1 1  10 PRO N    N  19.843  -3.888   3.831 1.00 . A A .   8 PRO N    1 1 
        8 23074 1 1  10 PRO O    O  18.657  -1.728   2.558 1.00 . A A .   8 PRO O    1 1 
        8 23075 1 1  11 SER C    C  19.302   1.142   1.744 1.00 . A A .   9 SER C    1 1 
        8 23076 1 1  11 SER CA   C  19.151   0.917   3.259 1.00 . A A .   9 SER CA   1 1 
        8 23077 1 1  11 SER CB   C  19.616   2.144   4.038 1.00 . A A .   9 SER CB   1 1 
        8 23078 1 1  11 SER H    H  20.660  -0.105   4.305 1.00 . A A .   9 SER H    1 1 
        8 23079 1 1  11 SER HA   H  18.109   0.734   3.482 1.00 . A A .   9 SER HA   1 1 
        8 23080 1 1  11 SER HB2  H  20.661   2.324   3.828 1.00 . A A .   9 SER HB2  1 1 
        8 23081 1 1  11 SER HB3  H  19.033   3.004   3.746 1.00 . A A .   9 SER HB3  1 1 
        8 23082 1 1  11 SER HG   H  19.764   2.737   5.887 1.00 . A A .   9 SER HG   1 1 
        8 23083 1 1  11 SER N    N  19.911  -0.250   3.685 1.00 . A A .   9 SER N    1 1 
        8 23084 1 1  11 SER O    O  18.487   1.825   1.114 1.00 . A A .   9 SER O    1 1 
        8 23085 1 1  11 SER OG   O  19.462   1.937   5.439 1.00 . A A .   9 SER OG   1 1 
        8 23086 1 1  12 SER C    C  21.371  -0.598  -0.654 1.00 . A A .  10 SER C    1 1 
        8 23087 1 1  12 SER CA   C  20.576   0.626  -0.242 1.00 . A A .  10 SER CA   1 1 
        8 23088 1 1  12 SER CB   C  21.306   1.919  -0.623 1.00 . A A .  10 SER CB   1 1 
        8 23089 1 1  12 SER H    H  20.972   0.067   1.738 1.00 . A A .  10 SER H    1 1 
        8 23090 1 1  12 SER HA   H  19.610   0.593  -0.730 1.00 . A A .  10 SER HA   1 1 
        8 23091 1 1  12 SER HB2  H  21.502   1.919  -1.685 1.00 . A A .  10 SER HB2  1 1 
        8 23092 1 1  12 SER HB3  H  20.685   2.766  -0.369 1.00 . A A .  10 SER HB3  1 1 
        8 23093 1 1  12 SER HG   H  22.348   2.360   0.952 1.00 . A A .  10 SER HG   1 1 
        8 23094 1 1  12 SER N    N  20.338   0.569   1.178 1.00 . A A .  10 SER N    1 1 
        8 23095 1 1  12 SER O    O  22.187  -1.093   0.120 1.00 . A A .  10 SER O    1 1 
        8 23096 1 1  12 SER OG   O  22.537   2.030   0.066 1.00 . A A .  10 SER OG   1 1 
        8 23097 1 1  13 LEU C    C  22.067  -2.152  -3.777 1.00 . A A .  11 LEU C    1 1 
        8 23098 1 1  13 LEU CA   C  21.784  -2.287  -2.291 1.00 . A A .  11 LEU CA   1 1 
        8 23099 1 1  13 LEU CB   C  20.827  -3.476  -1.995 1.00 . A A .  11 LEU CB   1 1 
        8 23100 1 1  13 LEU CD1  C  20.276  -5.876  -1.640 1.00 . A A .  11 LEU CD1  1 1 
        8 23101 1 1  13 LEU CD2  C  21.640  -5.278  -3.611 1.00 . A A .  11 LEU CD2  1 1 
        8 23102 1 1  13 LEU CG   C  21.333  -4.929  -2.162 1.00 . A A .  11 LEU CG   1 1 
        8 23103 1 1  13 LEU H    H  20.511  -0.636  -2.450 1.00 . A A .  11 LEU H    1 1 
        8 23104 1 1  13 LEU HA   H  22.703  -2.430  -1.744 1.00 . A A .  11 LEU HA   1 1 
        8 23105 1 1  13 LEU HB2  H  20.492  -3.372  -0.976 1.00 . A A .  11 LEU HB2  1 1 
        8 23106 1 1  13 LEU HB3  H  19.962  -3.350  -2.630 1.00 . A A .  11 LEU HB3  1 1 
        8 23107 1 1  13 LEU HD11 H  19.353  -5.716  -2.177 1.00 . A A .  11 LEU HD11 1 1 
        8 23108 1 1  13 LEU HD12 H  20.116  -5.702  -0.587 1.00 . A A .  11 LEU HD12 1 1 
        8 23109 1 1  13 LEU HD13 H  20.600  -6.895  -1.790 1.00 . A A .  11 LEU HD13 1 1 
        8 23110 1 1  13 LEU HD21 H  20.749  -5.162  -4.208 1.00 . A A .  11 LEU HD21 1 1 
        8 23111 1 1  13 LEU HD22 H  21.982  -6.301  -3.669 1.00 . A A .  11 LEU HD22 1 1 
        8 23112 1 1  13 LEU HD23 H  22.412  -4.621  -3.986 1.00 . A A .  11 LEU HD23 1 1 
        8 23113 1 1  13 LEU HG   H  22.223  -5.066  -1.565 1.00 . A A .  11 LEU HG   1 1 
        8 23114 1 1  13 LEU N    N  21.139  -1.086  -1.838 1.00 . A A .  11 LEU N    1 1 
        8 23115 1 1  13 LEU O    O  21.160  -1.861  -4.558 1.00 . A A .  11 LEU O    1 1 
        8 23116 1 1  14 SER C    C  24.217  -3.666  -5.984 1.00 . A A .  12 SER C    1 1 
        8 23117 1 1  14 SER CA   C  23.687  -2.303  -5.538 1.00 . A A .  12 SER CA   1 1 
        8 23118 1 1  14 SER CB   C  24.700  -1.178  -5.798 1.00 . A A .  12 SER CB   1 1 
        8 23119 1 1  14 SER H    H  24.020  -2.520  -3.507 1.00 . A A .  12 SER H    1 1 
        8 23120 1 1  14 SER HA   H  22.791  -2.097  -6.103 1.00 . A A .  12 SER HA   1 1 
        8 23121 1 1  14 SER HB2  H  25.071  -1.259  -6.812 1.00 . A A .  12 SER HB2  1 1 
        8 23122 1 1  14 SER HB3  H  24.217  -0.220  -5.680 1.00 . A A .  12 SER HB3  1 1 
        8 23123 1 1  14 SER HG   H  26.586  -1.031  -5.415 1.00 . A A .  12 SER HG   1 1 
        8 23124 1 1  14 SER N    N  23.308  -2.340  -4.158 1.00 . A A .  12 SER N    1 1 
        8 23125 1 1  14 SER O    O  25.147  -4.230  -5.378 1.00 . A A .  12 SER O    1 1 
        8 23126 1 1  14 SER OG   O  25.800  -1.254  -4.900 1.00 . A A .  12 SER OG   1 1 
        8 23127 1 1  15 ALA C    C  23.961  -5.478  -9.046 1.00 . A A .  13 ALA C    1 1 
        8 23128 1 1  15 ALA CA   C  24.006  -5.504  -7.534 1.00 . A A .  13 ALA CA   1 1 
        8 23129 1 1  15 ALA CB   C  23.123  -6.609  -6.976 1.00 . A A .  13 ALA CB   1 1 
        8 23130 1 1  15 ALA H    H  22.864  -3.710  -7.418 1.00 . A A .  13 ALA H    1 1 
        8 23131 1 1  15 ALA HA   H  25.025  -5.682  -7.225 1.00 . A A .  13 ALA HA   1 1 
        8 23132 1 1  15 ALA HB1  H  23.439  -7.566  -7.364 1.00 . A A .  13 ALA HB1  1 1 
        8 23133 1 1  15 ALA HB2  H  22.101  -6.418  -7.264 1.00 . A A .  13 ALA HB2  1 1 
        8 23134 1 1  15 ALA HB3  H  23.192  -6.615  -5.898 1.00 . A A .  13 ALA HB3  1 1 
        8 23135 1 1  15 ALA N    N  23.612  -4.205  -7.004 1.00 . A A .  13 ALA N    1 1 
        8 23136 1 1  15 ALA O    O  23.283  -4.649  -9.620 1.00 . A A .  13 ALA O    1 1 
        8 23137 1 1  16 SER C    C  23.553  -7.215 -11.679 1.00 . A A .  14 SER C    1 1 
        8 23138 1 1  16 SER CA   C  24.733  -6.384 -11.123 1.00 . A A .  14 SER CA   1 1 
        8 23139 1 1  16 SER CB   C  26.102  -6.862 -11.623 1.00 . A A .  14 SER CB   1 1 
        8 23140 1 1  16 SER H    H  25.304  -6.943  -9.184 1.00 . A A .  14 SER H    1 1 
        8 23141 1 1  16 SER HA   H  24.588  -5.365 -11.458 1.00 . A A .  14 SER HA   1 1 
        8 23142 1 1  16 SER HB2  H  26.021  -7.136 -12.664 1.00 . A A .  14 SER HB2  1 1 
        8 23143 1 1  16 SER HB3  H  26.821  -6.061 -11.522 1.00 . A A .  14 SER HB3  1 1 
        8 23144 1 1  16 SER HG   H  25.860  -8.659 -10.811 1.00 . A A .  14 SER HG   1 1 
        8 23145 1 1  16 SER N    N  24.727  -6.321  -9.681 1.00 . A A .  14 SER N    1 1 
        8 23146 1 1  16 SER O    O  22.945  -8.008 -10.951 1.00 . A A .  14 SER O    1 1 
        8 23147 1 1  16 SER OG   O  26.563  -7.991 -10.900 1.00 . A A .  14 SER OG   1 1 
        8 23148 1 1  17 VAL C    C  22.184  -9.194 -13.542 1.00 . A A .  15 VAL C    1 1 
        8 23149 1 1  17 VAL CA   C  22.095  -7.676 -13.621 1.00 . A A .  15 VAL CA   1 1 
        8 23150 1 1  17 VAL CB   C  21.950  -7.242 -15.114 1.00 . A A .  15 VAL CB   1 1 
        8 23151 1 1  17 VAL CG1  C  20.795  -7.980 -15.798 1.00 . A A .  15 VAL CG1  1 1 
        8 23152 1 1  17 VAL CG2  C  21.726  -5.753 -15.207 1.00 . A A .  15 VAL CG2  1 1 
        8 23153 1 1  17 VAL H    H  23.784  -6.401 -13.496 1.00 . A A .  15 VAL H    1 1 
        8 23154 1 1  17 VAL HA   H  21.204  -7.364 -13.095 1.00 . A A .  15 VAL HA   1 1 
        8 23155 1 1  17 VAL HB   H  22.864  -7.484 -15.634 1.00 . A A .  15 VAL HB   1 1 
        8 23156 1 1  17 VAL HG11 H  20.984  -9.043 -15.764 1.00 . A A .  15 VAL HG11 1 1 
        8 23157 1 1  17 VAL HG12 H  20.716  -7.660 -16.826 1.00 . A A .  15 VAL HG12 1 1 
        8 23158 1 1  17 VAL HG13 H  19.872  -7.761 -15.283 1.00 . A A .  15 VAL HG13 1 1 
        8 23159 1 1  17 VAL HG21 H  21.613  -5.463 -16.242 1.00 . A A .  15 VAL HG21 1 1 
        8 23160 1 1  17 VAL HG22 H  22.560  -5.232 -14.762 1.00 . A A .  15 VAL HG22 1 1 
        8 23161 1 1  17 VAL HG23 H  20.821  -5.524 -14.665 1.00 . A A .  15 VAL HG23 1 1 
        8 23162 1 1  17 VAL N    N  23.234  -7.013 -12.962 1.00 . A A .  15 VAL N    1 1 
        8 23163 1 1  17 VAL O    O  23.179  -9.795 -13.947 1.00 . A A .  15 VAL O    1 1 
        8 23164 1 1  18 GLY C    C  21.424 -11.747 -11.537 1.00 . A A .  16 GLY C    1 1 
        8 23165 1 1  18 GLY CA   C  21.090 -11.231 -12.918 1.00 . A A .  16 GLY CA   1 1 
        8 23166 1 1  18 GLY H    H  20.403  -9.221 -12.721 1.00 . A A .  16 GLY H    1 1 
        8 23167 1 1  18 GLY HA2  H  20.089 -11.546 -13.168 1.00 . A A .  16 GLY HA2  1 1 
        8 23168 1 1  18 GLY HA3  H  21.778 -11.662 -13.631 1.00 . A A .  16 GLY HA3  1 1 
        8 23169 1 1  18 GLY N    N  21.149  -9.792 -13.019 1.00 . A A .  16 GLY N    1 1 
        8 23170 1 1  18 GLY O    O  21.082 -12.885 -11.200 1.00 . A A .  16 GLY O    1 1 
        8 23171 1 1  19 ASP C    C  21.297 -11.277  -8.422 1.00 . A A .  17 ASP C    1 1 
        8 23172 1 1  19 ASP CA   C  22.467 -11.296  -9.376 1.00 . A A .  17 ASP CA   1 1 
        8 23173 1 1  19 ASP CB   C  23.613 -10.426  -8.839 1.00 . A A .  17 ASP CB   1 1 
        8 23174 1 1  19 ASP CG   C  24.946 -10.745  -9.470 1.00 . A A .  17 ASP CG   1 1 
        8 23175 1 1  19 ASP H    H  22.308 -10.021 -11.053 1.00 . A A .  17 ASP H    1 1 
        8 23176 1 1  19 ASP HA   H  22.819 -12.316  -9.434 1.00 . A A .  17 ASP HA   1 1 
        8 23177 1 1  19 ASP HB2  H  23.385  -9.389  -9.042 1.00 . A A .  17 ASP HB2  1 1 
        8 23178 1 1  19 ASP HB3  H  23.691 -10.565  -7.772 1.00 . A A .  17 ASP HB3  1 1 
        8 23179 1 1  19 ASP N    N  22.078 -10.922 -10.737 1.00 . A A .  17 ASP N    1 1 
        8 23180 1 1  19 ASP O    O  20.290 -10.622  -8.673 1.00 . A A .  17 ASP O    1 1 
        8 23181 1 1  19 ASP OD1  O  25.270 -10.197 -10.551 1.00 . A A .  17 ASP OD1  1 1 
        8 23182 1 1  19 ASP OD2  O  25.707 -11.552  -8.884 1.00 . A A .  17 ASP OD2  1 1 
        8 23183 1 1  20 ARG C    C  20.596 -11.024  -5.283 1.00 . A A .  18 ARG C    1 1 
        8 23184 1 1  20 ARG CA   C  20.378 -12.084  -6.355 1.00 . A A .  18 ARG CA   1 1 
        8 23185 1 1  20 ARG CB   C  20.339 -13.469  -5.698 1.00 . A A .  18 ARG CB   1 1 
        8 23186 1 1  20 ARG CD   C  19.194 -14.934  -3.976 1.00 . A A .  18 ARG CD   1 1 
        8 23187 1 1  20 ARG CG   C  19.188 -13.614  -4.720 1.00 . A A .  18 ARG CG   1 1 
        8 23188 1 1  20 ARG CZ   C  18.798 -17.334  -4.456 1.00 . A A .  18 ARG CZ   1 1 
        8 23189 1 1  20 ARG H    H  22.256 -12.500  -7.177 1.00 . A A .  18 ARG H    1 1 
        8 23190 1 1  20 ARG HA   H  19.435 -11.905  -6.848 1.00 . A A .  18 ARG HA   1 1 
        8 23191 1 1  20 ARG HB2  H  20.240 -14.221  -6.467 1.00 . A A .  18 ARG HB2  1 1 
        8 23192 1 1  20 ARG HB3  H  21.262 -13.629  -5.161 1.00 . A A .  18 ARG HB3  1 1 
        8 23193 1 1  20 ARG HD2  H  20.087 -15.007  -3.374 1.00 . A A .  18 ARG HD2  1 1 
        8 23194 1 1  20 ARG HD3  H  18.321 -14.935  -3.337 1.00 . A A .  18 ARG HD3  1 1 
        8 23195 1 1  20 ARG HE   H  19.349 -15.935  -5.803 1.00 . A A .  18 ARG HE   1 1 
        8 23196 1 1  20 ARG HG2  H  19.219 -12.802  -4.009 1.00 . A A .  18 ARG HG2  1 1 
        8 23197 1 1  20 ARG HG3  H  18.270 -13.529  -5.279 1.00 . A A .  18 ARG HG3  1 1 
        8 23198 1 1  20 ARG HH11 H  18.376 -16.820  -2.512 1.00 . A A .  18 ARG HH11 1 1 
        8 23199 1 1  20 ARG HH12 H  18.194 -18.464  -2.847 1.00 . A A .  18 ARG HH12 1 1 
        8 23200 1 1  20 ARG HH21 H  19.068 -18.195  -6.286 1.00 . A A .  18 ARG HH21 1 1 
        8 23201 1 1  20 ARG HH22 H  18.584 -19.280  -5.078 1.00 . A A .  18 ARG HH22 1 1 
        8 23202 1 1  20 ARG N    N  21.423 -12.009  -7.337 1.00 . A A .  18 ARG N    1 1 
        8 23203 1 1  20 ARG NE   N  19.120 -16.096  -4.859 1.00 . A A .  18 ARG NE   1 1 
        8 23204 1 1  20 ARG NH1  N  18.432 -17.554  -3.195 1.00 . A A .  18 ARG NH1  1 1 
        8 23205 1 1  20 ARG NH2  N  18.818 -18.335  -5.324 1.00 . A A .  18 ARG NH2  1 1 
        8 23206 1 1  20 ARG O    O  21.709 -10.870  -4.767 1.00 . A A .  18 ARG O    1 1 
        8 23207 1 1  21 VAL C    C  18.994  -9.827  -2.652 1.00 . A A .  19 VAL C    1 1 
        8 23208 1 1  21 VAL CA   C  19.651  -9.289  -3.915 1.00 . A A .  19 VAL CA   1 1 
        8 23209 1 1  21 VAL CB   C  18.976  -7.937  -4.322 1.00 . A A .  19 VAL CB   1 1 
        8 23210 1 1  21 VAL CG1  C  19.317  -7.541  -5.735 1.00 . A A .  19 VAL CG1  1 1 
        8 23211 1 1  21 VAL CG2  C  17.478  -7.888  -4.048 1.00 . A A .  19 VAL CG2  1 1 
        8 23212 1 1  21 VAL H    H  18.710 -10.455  -5.430 1.00 . A A .  19 VAL H    1 1 
        8 23213 1 1  21 VAL HA   H  20.699  -9.122  -3.716 1.00 . A A .  19 VAL HA   1 1 
        8 23214 1 1  21 VAL HB   H  19.449  -7.172  -3.727 1.00 . A A .  19 VAL HB   1 1 
        8 23215 1 1  21 VAL HG11 H  18.972  -8.319  -6.401 1.00 . A A .  19 VAL HG11 1 1 
        8 23216 1 1  21 VAL HG12 H  20.385  -7.421  -5.835 1.00 . A A .  19 VAL HG12 1 1 
        8 23217 1 1  21 VAL HG13 H  18.816  -6.618  -5.981 1.00 . A A .  19 VAL HG13 1 1 
        8 23218 1 1  21 VAL HG21 H  17.079  -6.949  -4.398 1.00 . A A .  19 VAL HG21 1 1 
        8 23219 1 1  21 VAL HG22 H  17.306  -7.969  -2.984 1.00 . A A .  19 VAL HG22 1 1 
        8 23220 1 1  21 VAL HG23 H  16.984  -8.703  -4.551 1.00 . A A .  19 VAL HG23 1 1 
        8 23221 1 1  21 VAL N    N  19.555 -10.295  -4.952 1.00 . A A .  19 VAL N    1 1 
        8 23222 1 1  21 VAL O    O  18.056 -10.636  -2.733 1.00 . A A .  19 VAL O    1 1 
        8 23223 1 1  22 THR C    C  18.586  -8.578   0.572 1.00 . A A .  20 THR C    1 1 
        8 23224 1 1  22 THR CA   C  18.897  -9.823  -0.276 1.00 . A A .  20 THR CA   1 1 
        8 23225 1 1  22 THR CB   C  19.830 -10.802   0.486 1.00 . A A .  20 THR CB   1 1 
        8 23226 1 1  22 THR CG2  C  19.218 -11.231   1.813 1.00 . A A .  20 THR CG2  1 1 
        8 23227 1 1  22 THR H    H  20.275  -8.847  -1.478 1.00 . A A .  20 THR H    1 1 
        8 23228 1 1  22 THR HA   H  17.967 -10.327  -0.498 1.00 . A A .  20 THR HA   1 1 
        8 23229 1 1  22 THR HB   H  20.776 -10.312   0.665 1.00 . A A .  20 THR HB   1 1 
        8 23230 1 1  22 THR HG1  H  20.936 -11.870  -0.726 1.00 . A A .  20 THR HG1  1 1 
        8 23231 1 1  22 THR HG21 H  19.889 -11.909   2.319 1.00 . A A .  20 THR HG21 1 1 
        8 23232 1 1  22 THR HG22 H  18.276 -11.726   1.630 1.00 . A A .  20 THR HG22 1 1 
        8 23233 1 1  22 THR HG23 H  19.054 -10.359   2.428 1.00 . A A .  20 THR HG23 1 1 
        8 23234 1 1  22 THR N    N  19.483  -9.426  -1.518 1.00 . A A .  20 THR N    1 1 
        8 23235 1 1  22 THR O    O  19.481  -7.816   0.945 1.00 . A A .  20 THR O    1 1 
        8 23236 1 1  22 THR OG1  O  20.059 -11.974  -0.330 1.00 . A A .  20 THR OG1  1 1 
        8 23237 1 1  23 ILE C    C  16.210  -7.824   2.902 1.00 . A A .  21 ILE C    1 1 
        8 23238 1 1  23 ILE CA   C  16.842  -7.282   1.626 1.00 . A A .  21 ILE CA   1 1 
        8 23239 1 1  23 ILE CB   C  15.780  -6.470   0.809 1.00 . A A .  21 ILE CB   1 1 
        8 23240 1 1  23 ILE CD1  C  15.473  -5.038  -1.327 1.00 . A A .  21 ILE CD1  1 1 
        8 23241 1 1  23 ILE CG1  C  16.434  -5.770  -0.395 1.00 . A A .  21 ILE CG1  1 1 
        8 23242 1 1  23 ILE CG2  C  15.081  -5.464   1.685 1.00 . A A .  21 ILE CG2  1 1 
        8 23243 1 1  23 ILE H    H  16.655  -9.026   0.514 1.00 . A A .  21 ILE H    1 1 
        8 23244 1 1  23 ILE HA   H  17.670  -6.633   1.870 1.00 . A A .  21 ILE HA   1 1 
        8 23245 1 1  23 ILE HB   H  15.043  -7.169   0.443 1.00 . A A .  21 ILE HB   1 1 
        8 23246 1 1  23 ILE HD11 H  16.032  -4.531  -2.101 1.00 . A A .  21 ILE HD11 1 1 
        8 23247 1 1  23 ILE HD12 H  14.914  -4.310  -0.759 1.00 . A A .  21 ILE HD12 1 1 
        8 23248 1 1  23 ILE HD13 H  14.785  -5.725  -1.797 1.00 . A A .  21 ILE HD13 1 1 
        8 23249 1 1  23 ILE HG12 H  17.030  -4.986   0.046 1.00 . A A .  21 ILE HG12 1 1 
        8 23250 1 1  23 ILE HG13 H  17.040  -6.457  -0.965 1.00 . A A .  21 ILE HG13 1 1 
        8 23251 1 1  23 ILE HG21 H  15.806  -4.778   2.096 1.00 . A A .  21 ILE HG21 1 1 
        8 23252 1 1  23 ILE HG22 H  14.564  -5.979   2.482 1.00 . A A .  21 ILE HG22 1 1 
        8 23253 1 1  23 ILE HG23 H  14.375  -4.923   1.074 1.00 . A A .  21 ILE HG23 1 1 
        8 23254 1 1  23 ILE N    N  17.329  -8.388   0.847 1.00 . A A .  21 ILE N    1 1 
        8 23255 1 1  23 ILE O    O  15.336  -8.676   2.844 1.00 . A A .  21 ILE O    1 1 
        8 23256 1 1  24 THR C    C  15.364  -6.718   5.994 1.00 . A A .  22 THR C    1 1 
        8 23257 1 1  24 THR CA   C  16.120  -7.821   5.273 1.00 . A A .  22 THR CA   1 1 
        8 23258 1 1  24 THR CB   C  17.228  -8.416   6.183 1.00 . A A .  22 THR CB   1 1 
        8 23259 1 1  24 THR CG2  C  17.796  -9.701   5.587 1.00 . A A .  22 THR CG2  1 1 
        8 23260 1 1  24 THR H    H  17.331  -6.645   4.042 1.00 . A A .  22 THR H    1 1 
        8 23261 1 1  24 THR HA   H  15.416  -8.607   5.039 1.00 . A A .  22 THR HA   1 1 
        8 23262 1 1  24 THR HB   H  16.786  -8.640   7.143 1.00 . A A .  22 THR HB   1 1 
        8 23263 1 1  24 THR HG1  H  18.060  -6.657   5.885 1.00 . A A .  22 THR HG1  1 1 
        8 23264 1 1  24 THR HG21 H  18.217  -9.485   4.615 1.00 . A A .  22 THR HG21 1 1 
        8 23265 1 1  24 THR HG22 H  17.009 -10.433   5.486 1.00 . A A .  22 THR HG22 1 1 
        8 23266 1 1  24 THR HG23 H  18.569 -10.086   6.235 1.00 . A A .  22 THR HG23 1 1 
        8 23267 1 1  24 THR N    N  16.647  -7.351   4.026 1.00 . A A .  22 THR N    1 1 
        8 23268 1 1  24 THR O    O  15.820  -5.570   6.047 1.00 . A A .  22 THR O    1 1 
        8 23269 1 1  24 THR OG1  O  18.294  -7.461   6.376 1.00 . A A .  22 THR OG1  1 1 
        8 23270 1 1  25 CYS C    C  13.096  -6.690   8.593 1.00 . A A .  23 CYS C    1 1 
        8 23271 1 1  25 CYS CA   C  13.414  -6.131   7.234 1.00 . A A .  23 CYS CA   1 1 
        8 23272 1 1  25 CYS CB   C  12.118  -5.837   6.462 1.00 . A A .  23 CYS CB   1 1 
        8 23273 1 1  25 CYS H    H  13.910  -7.987   6.456 1.00 . A A .  23 CYS H    1 1 
        8 23274 1 1  25 CYS HA   H  13.968  -5.210   7.346 1.00 . A A .  23 CYS HA   1 1 
        8 23275 1 1  25 CYS HB2  H  12.371  -5.397   5.511 1.00 . A A .  23 CYS HB2  1 1 
        8 23276 1 1  25 CYS HB3  H  11.588  -6.763   6.297 1.00 . A A .  23 CYS HB3  1 1 
        8 23277 1 1  25 CYS N    N  14.229  -7.059   6.524 1.00 . A A .  23 CYS N    1 1 
        8 23278 1 1  25 CYS O    O  12.818  -7.885   8.732 1.00 . A A .  23 CYS O    1 1 
        8 23279 1 1  25 CYS SG   S  10.980  -4.681   7.309 1.00 . A A .  23 CYS SG   1 1 
        8 23280 1 1  26 GLN C    C  11.692  -5.405  11.408 1.00 . A A .  24 GLN C    1 1 
        8 23281 1 1  26 GLN CA   C  12.835  -6.245  10.923 1.00 . A A .  24 GLN CA   1 1 
        8 23282 1 1  26 GLN CB   C  14.020  -6.120  11.874 1.00 . A A .  24 GLN CB   1 1 
        8 23283 1 1  26 GLN CD   C  16.309  -6.889  12.529 1.00 . A A .  24 GLN CD   1 1 
        8 23284 1 1  26 GLN CG   C  15.196  -7.005  11.524 1.00 . A A .  24 GLN CG   1 1 
        8 23285 1 1  26 GLN H    H  13.458  -4.934   9.400 1.00 . A A .  24 GLN H    1 1 
        8 23286 1 1  26 GLN HA   H  12.515  -7.277  10.891 1.00 . A A .  24 GLN HA   1 1 
        8 23287 1 1  26 GLN HB2  H  14.361  -5.095  11.870 1.00 . A A .  24 GLN HB2  1 1 
        8 23288 1 1  26 GLN HB3  H  13.692  -6.372  12.872 1.00 . A A .  24 GLN HB3  1 1 
        8 23289 1 1  26 GLN HE21 H  17.133  -5.409  11.507 1.00 . A A .  24 GLN HE21 1 1 
        8 23290 1 1  26 GLN HE22 H  17.939  -5.855  12.950 1.00 . A A .  24 GLN HE22 1 1 
        8 23291 1 1  26 GLN HG2  H  14.852  -8.031  11.511 1.00 . A A .  24 GLN HG2  1 1 
        8 23292 1 1  26 GLN HG3  H  15.568  -6.732  10.548 1.00 . A A .  24 GLN HG3  1 1 
        8 23293 1 1  26 GLN N    N  13.175  -5.857   9.586 1.00 . A A .  24 GLN N    1 1 
        8 23294 1 1  26 GLN NE2  N  17.209  -5.975  12.306 1.00 . A A .  24 GLN NE2  1 1 
        8 23295 1 1  26 GLN O    O  11.724  -4.176  11.297 1.00 . A A .  24 GLN O    1 1 
        8 23296 1 1  26 GLN OE1  O  16.356  -7.636  13.514 1.00 . A A .  24 GLN OE1  1 1 
        8 23297 1 1  27 ALA C    C   9.770  -4.981  13.865 1.00 . A A .  25 ALA C    1 1 
        8 23298 1 1  27 ALA CA   C   9.532  -5.380  12.420 1.00 . A A .  25 ALA CA   1 1 
        8 23299 1 1  27 ALA CB   C   8.322  -6.288  12.309 1.00 . A A .  25 ALA CB   1 1 
        8 23300 1 1  27 ALA H    H  10.731  -7.034  11.938 1.00 . A A .  25 ALA H    1 1 
        8 23301 1 1  27 ALA HA   H   9.357  -4.497  11.823 1.00 . A A .  25 ALA HA   1 1 
        8 23302 1 1  27 ALA HB1  H   7.448  -5.777  12.680 1.00 . A A .  25 ALA HB1  1 1 
        8 23303 1 1  27 ALA HB2  H   8.488  -7.180  12.893 1.00 . A A .  25 ALA HB2  1 1 
        8 23304 1 1  27 ALA HB3  H   8.166  -6.562  11.275 1.00 . A A .  25 ALA HB3  1 1 
        8 23305 1 1  27 ALA N    N  10.689  -6.053  11.909 1.00 . A A .  25 ALA N    1 1 
        8 23306 1 1  27 ALA O    O  10.406  -5.713  14.616 1.00 . A A .  25 ALA O    1 1 
        8 23307 1 1  28 SER C    C   8.435  -4.050  16.537 1.00 . A A .  26 SER C    1 1 
        8 23308 1 1  28 SER CA   C   9.443  -3.340  15.613 1.00 . A A .  26 SER CA   1 1 
        8 23309 1 1  28 SER CB   C   9.263  -1.819  15.654 1.00 . A A .  26 SER CB   1 1 
        8 23310 1 1  28 SER H    H   8.857  -3.244  13.576 1.00 . A A .  26 SER H    1 1 
        8 23311 1 1  28 SER HA   H  10.444  -3.588  15.935 1.00 . A A .  26 SER HA   1 1 
        8 23312 1 1  28 SER HB2  H   9.939  -1.369  14.943 1.00 . A A .  26 SER HB2  1 1 
        8 23313 1 1  28 SER HB3  H   8.246  -1.579  15.377 1.00 . A A .  26 SER HB3  1 1 
        8 23314 1 1  28 SER HG   H   8.806  -1.540  17.520 1.00 . A A .  26 SER HG   1 1 
        8 23315 1 1  28 SER N    N   9.294  -3.819  14.248 1.00 . A A .  26 SER N    1 1 
        8 23316 1 1  28 SER O    O   8.536  -3.995  17.774 1.00 . A A .  26 SER O    1 1 
        8 23317 1 1  28 SER OG   O   9.534  -1.283  16.939 1.00 . A A .  26 SER OG   1 1 
        8 23318 1 1  29 GLN C    C   6.255  -6.695  15.756 1.00 . A A .  27 GLN C    1 1 
        8 23319 1 1  29 GLN CA   C   6.495  -5.484  16.612 1.00 . A A .  27 GLN CA   1 1 
        8 23320 1 1  29 GLN CB   C   5.202  -4.668  16.782 1.00 . A A .  27 GLN CB   1 1 
        8 23321 1 1  29 GLN CD   C   2.864  -4.509  17.753 1.00 . A A .  27 GLN CD   1 1 
        8 23322 1 1  29 GLN CG   C   4.112  -5.357  17.587 1.00 . A A .  27 GLN CG   1 1 
        8 23323 1 1  29 GLN H    H   7.449  -4.708  14.946 1.00 . A A .  27 GLN H    1 1 
        8 23324 1 1  29 GLN HA   H   6.887  -5.777  17.574 1.00 . A A .  27 GLN HA   1 1 
        8 23325 1 1  29 GLN HB2  H   5.468  -3.772  17.316 1.00 . A A .  27 GLN HB2  1 1 
        8 23326 1 1  29 GLN HB3  H   4.808  -4.411  15.811 1.00 . A A .  27 GLN HB3  1 1 
        8 23327 1 1  29 GLN HE21 H   2.021  -5.386  16.200 1.00 . A A .  27 GLN HE21 1 1 
        8 23328 1 1  29 GLN HE22 H   1.086  -4.172  16.988 1.00 . A A .  27 GLN HE22 1 1 
        8 23329 1 1  29 GLN HG2  H   3.827  -6.247  17.047 1.00 . A A .  27 GLN HG2  1 1 
        8 23330 1 1  29 GLN HG3  H   4.490  -5.624  18.562 1.00 . A A .  27 GLN HG3  1 1 
        8 23331 1 1  29 GLN N    N   7.486  -4.709  15.926 1.00 . A A .  27 GLN N    1 1 
        8 23332 1 1  29 GLN NE2  N   1.901  -4.705  16.897 1.00 . A A .  27 GLN NE2  1 1 
        8 23333 1 1  29 GLN O    O   6.223  -6.572  14.544 1.00 . A A .  27 GLN O    1 1 
        8 23334 1 1  29 GLN OE1  O   2.753  -3.713  18.686 1.00 . A A .  27 GLN OE1  1 1 
        8 23335 1 1  30 ASP C    C   4.632  -9.063  14.852 1.00 . A A .  28 ASP C    1 1 
        8 23336 1 1  30 ASP CA   C   5.952  -9.101  15.617 1.00 . A A .  28 ASP CA   1 1 
        8 23337 1 1  30 ASP CB   C   5.972 -10.297  16.570 1.00 . A A .  28 ASP CB   1 1 
        8 23338 1 1  30 ASP CG   C   6.025 -11.634  15.851 1.00 . A A .  28 ASP CG   1 1 
        8 23339 1 1  30 ASP H    H   6.129  -7.837  17.347 1.00 . A A .  28 ASP H    1 1 
        8 23340 1 1  30 ASP HA   H   6.765  -9.184  14.911 1.00 . A A .  28 ASP HA   1 1 
        8 23341 1 1  30 ASP HB2  H   6.843 -10.219  17.203 1.00 . A A .  28 ASP HB2  1 1 
        8 23342 1 1  30 ASP HB3  H   5.091 -10.267  17.187 1.00 . A A .  28 ASP HB3  1 1 
        8 23343 1 1  30 ASP N    N   6.123  -7.842  16.365 1.00 . A A .  28 ASP N    1 1 
        8 23344 1 1  30 ASP O    O   3.564  -8.907  15.452 1.00 . A A .  28 ASP O    1 1 
        8 23345 1 1  30 ASP OD1  O   5.010 -12.068  15.259 1.00 . A A .  28 ASP OD1  1 1 
        8 23346 1 1  30 ASP OD2  O   7.103 -12.264  15.864 1.00 . A A .  28 ASP OD2  1 1 
        8 23347 1 1  31 ILE C    C   3.127 -10.354  12.042 1.00 . A A .  29 ILE C    1 1 
        8 23348 1 1  31 ILE CA   C   3.518  -9.047  12.704 1.00 . A A .  29 ILE CA   1 1 
        8 23349 1 1  31 ILE CB   C   3.752  -7.989  11.596 1.00 . A A .  29 ILE CB   1 1 
        8 23350 1 1  31 ILE CD1  C   5.169  -7.486   9.519 1.00 . A A .  29 ILE CD1  1 1 
        8 23351 1 1  31 ILE CG1  C   4.909  -8.417  10.683 1.00 . A A .  29 ILE CG1  1 1 
        8 23352 1 1  31 ILE CG2  C   4.025  -6.626  12.219 1.00 . A A .  29 ILE CG2  1 1 
        8 23353 1 1  31 ILE H    H   5.565  -9.416  13.130 1.00 . A A .  29 ILE H    1 1 
        8 23354 1 1  31 ILE HA   H   2.703  -8.705  13.324 1.00 . A A .  29 ILE HA   1 1 
        8 23355 1 1  31 ILE HB   H   2.852  -7.910  11.007 1.00 . A A .  29 ILE HB   1 1 
        8 23356 1 1  31 ILE HD11 H   4.276  -7.394   8.919 1.00 . A A .  29 ILE HD11 1 1 
        8 23357 1 1  31 ILE HD12 H   5.971  -7.888   8.919 1.00 . A A .  29 ILE HD12 1 1 
        8 23358 1 1  31 ILE HD13 H   5.469  -6.522   9.899 1.00 . A A .  29 ILE HD13 1 1 
        8 23359 1 1  31 ILE HG12 H   5.817  -8.469  11.266 1.00 . A A .  29 ILE HG12 1 1 
        8 23360 1 1  31 ILE HG13 H   4.689  -9.397  10.288 1.00 . A A .  29 ILE HG13 1 1 
        8 23361 1 1  31 ILE HG21 H   4.899  -6.687  12.847 1.00 . A A .  29 ILE HG21 1 1 
        8 23362 1 1  31 ILE HG22 H   3.177  -6.330  12.818 1.00 . A A .  29 ILE HG22 1 1 
        8 23363 1 1  31 ILE HG23 H   4.192  -5.896  11.440 1.00 . A A .  29 ILE HG23 1 1 
        8 23364 1 1  31 ILE N    N   4.701  -9.198  13.547 1.00 . A A .  29 ILE N    1 1 
        8 23365 1 1  31 ILE O    O   2.284 -10.368  11.126 1.00 . A A .  29 ILE O    1 1 
        8 23366 1 1  32 SER C    C   3.975 -12.725  10.455 1.00 . A A .  30 SER C    1 1 
        8 23367 1 1  32 SER CA   C   3.492 -12.768  11.928 1.00 . A A .  30 SER CA   1 1 
        8 23368 1 1  32 SER CB   C   1.979 -13.151  12.053 1.00 . A A .  30 SER CB   1 1 
        8 23369 1 1  32 SER H    H   4.317 -11.341  13.284 1.00 . A A .  30 SER H    1 1 
        8 23370 1 1  32 SER HA   H   4.104 -13.478  12.459 1.00 . A A .  30 SER HA   1 1 
        8 23371 1 1  32 SER HB2  H   1.700 -13.148  13.096 1.00 . A A .  30 SER HB2  1 1 
        8 23372 1 1  32 SER HB3  H   1.391 -12.414  11.529 1.00 . A A .  30 SER HB3  1 1 
        8 23373 1 1  32 SER HG   H   1.825 -15.104  12.207 1.00 . A A .  30 SER HG   1 1 
        8 23374 1 1  32 SER N    N   3.717 -11.449  12.514 1.00 . A A .  30 SER N    1 1 
        8 23375 1 1  32 SER O    O   4.967 -12.074  10.151 1.00 . A A .  30 SER O    1 1 
        8 23376 1 1  32 SER OG   O   1.689 -14.445  11.511 1.00 . A A .  30 SER OG   1 1 
        8 23377 1 1  33 ASN C    C   2.914 -12.370   7.385 1.00 . A A .  31 ASN C    1 1 
        8 23378 1 1  33 ASN CA   C   3.676 -13.443   8.165 1.00 . A A .  31 ASN CA   1 1 
        8 23379 1 1  33 ASN CB   C   3.404 -14.834   7.558 1.00 . A A .  31 ASN CB   1 1 
        8 23380 1 1  33 ASN CG   C   1.947 -15.263   7.680 1.00 . A A .  31 ASN CG   1 1 
        8 23381 1 1  33 ASN H    H   2.554 -13.956   9.914 1.00 . A A .  31 ASN H    1 1 
        8 23382 1 1  33 ASN HA   H   4.735 -13.237   8.095 1.00 . A A .  31 ASN HA   1 1 
        8 23383 1 1  33 ASN HB2  H   3.661 -14.818   6.510 1.00 . A A .  31 ASN HB2  1 1 
        8 23384 1 1  33 ASN HB3  H   4.021 -15.564   8.060 1.00 . A A .  31 ASN HB3  1 1 
        8 23385 1 1  33 ASN HD21 H   1.494 -14.505   5.889 1.00 . A A .  31 ASN HD21 1 1 
        8 23386 1 1  33 ASN HD22 H   0.212 -15.250   6.746 1.00 . A A .  31 ASN HD22 1 1 
        8 23387 1 1  33 ASN N    N   3.316 -13.426   9.584 1.00 . A A .  31 ASN N    1 1 
        8 23388 1 1  33 ASN ND2  N   1.150 -14.979   6.684 1.00 . A A .  31 ASN ND2  1 1 
        8 23389 1 1  33 ASN O    O   2.968 -12.326   6.156 1.00 . A A .  31 ASN O    1 1 
        8 23390 1 1  33 ASN OD1  O   1.553 -15.867   8.680 1.00 . A A .  31 ASN OD1  1 1 
        8 23391 1 1  34 TYR C    C   2.318  -9.275   7.050 1.00 . A A .  32 TYR C    1 1 
        8 23392 1 1  34 TYR CA   C   1.440 -10.458   7.457 1.00 . A A .  32 TYR CA   1 1 
        8 23393 1 1  34 TYR CB   C   0.280 -10.004   8.349 1.00 . A A .  32 TYR CB   1 1 
        8 23394 1 1  34 TYR CD1  C  -1.503 -11.699   7.826 1.00 . A A .  32 TYR CD1  1 1 
        8 23395 1 1  34 TYR CD2  C  -0.653 -11.623  10.038 1.00 . A A .  32 TYR CD2  1 1 
        8 23396 1 1  34 TYR CE1  C  -2.346 -12.724   8.177 1.00 . A A .  32 TYR CE1  1 1 
        8 23397 1 1  34 TYR CE2  C  -1.495 -12.652  10.399 1.00 . A A .  32 TYR CE2  1 1 
        8 23398 1 1  34 TYR CG   C  -0.643 -11.131   8.746 1.00 . A A .  32 TYR CG   1 1 
        8 23399 1 1  34 TYR CZ   C  -2.338 -13.199   9.460 1.00 . A A .  32 TYR CZ   1 1 
        8 23400 1 1  34 TYR H    H   2.256 -11.539   9.077 1.00 . A A .  32 TYR H    1 1 
        8 23401 1 1  34 TYR HA   H   1.035 -10.890   6.554 1.00 . A A .  32 TYR HA   1 1 
        8 23402 1 1  34 TYR HB2  H   0.681  -9.568   9.252 1.00 . A A .  32 TYR HB2  1 1 
        8 23403 1 1  34 TYR HB3  H  -0.302  -9.261   7.824 1.00 . A A .  32 TYR HB3  1 1 
        8 23404 1 1  34 TYR HD1  H  -1.507 -11.326   6.813 1.00 . A A .  32 TYR HD1  1 1 
        8 23405 1 1  34 TYR HD2  H   0.010 -11.186  10.769 1.00 . A A .  32 TYR HD2  1 1 
        8 23406 1 1  34 TYR HE1  H  -3.009 -13.152   7.441 1.00 . A A .  32 TYR HE1  1 1 
        8 23407 1 1  34 TYR HE2  H  -1.481 -13.024  11.411 1.00 . A A .  32 TYR HE2  1 1 
        8 23408 1 1  34 TYR HH   H  -3.111 -14.918   9.144 1.00 . A A .  32 TYR HH   1 1 
        8 23409 1 1  34 TYR N    N   2.225 -11.495   8.098 1.00 . A A .  32 TYR N    1 1 
        8 23410 1 1  34 TYR O    O   2.474  -8.305   7.802 1.00 . A A .  32 TYR O    1 1 
        8 23411 1 1  34 TYR OH   O  -3.193 -14.222   9.809 1.00 . A A .  32 TYR OH   1 1 
        8 23412 1 1  35 LEU C    C   3.631  -8.138   3.886 1.00 . A A .  33 LEU C    1 1 
        8 23413 1 1  35 LEU CA   C   3.825  -8.383   5.377 1.00 . A A .  33 LEU CA   1 1 
        8 23414 1 1  35 LEU CB   C   5.242  -8.907   5.576 1.00 . A A .  33 LEU CB   1 1 
        8 23415 1 1  35 LEU CD1  C   6.468  -6.772   5.902 1.00 . A A .  33 LEU CD1  1 1 
        8 23416 1 1  35 LEU CD2  C   7.649  -8.741   4.995 1.00 . A A .  33 LEU CD2  1 1 
        8 23417 1 1  35 LEU CG   C   6.349  -8.008   5.065 1.00 . A A .  33 LEU CG   1 1 
        8 23418 1 1  35 LEU H    H   2.699 -10.158   5.313 1.00 . A A .  33 LEU H    1 1 
        8 23419 1 1  35 LEU HA   H   3.723  -7.470   5.942 1.00 . A A .  33 LEU HA   1 1 
        8 23420 1 1  35 LEU HB2  H   5.394  -9.065   6.634 1.00 . A A .  33 LEU HB2  1 1 
        8 23421 1 1  35 LEU HB3  H   5.321  -9.860   5.074 1.00 . A A .  33 LEU HB3  1 1 
        8 23422 1 1  35 LEU HD11 H   5.540  -6.222   5.893 1.00 . A A .  33 LEU HD11 1 1 
        8 23423 1 1  35 LEU HD12 H   7.244  -6.170   5.465 1.00 . A A .  33 LEU HD12 1 1 
        8 23424 1 1  35 LEU HD13 H   6.735  -7.040   6.914 1.00 . A A .  33 LEU HD13 1 1 
        8 23425 1 1  35 LEU HD21 H   7.922  -9.090   5.979 1.00 . A A .  33 LEU HD21 1 1 
        8 23426 1 1  35 LEU HD22 H   8.413  -8.074   4.621 1.00 . A A .  33 LEU HD22 1 1 
        8 23427 1 1  35 LEU HD23 H   7.554  -9.583   4.325 1.00 . A A .  33 LEU HD23 1 1 
        8 23428 1 1  35 LEU HG   H   6.089  -7.689   4.066 1.00 . A A .  33 LEU HG   1 1 
        8 23429 1 1  35 LEU N    N   2.896  -9.375   5.871 1.00 . A A .  33 LEU N    1 1 
        8 23430 1 1  35 LEU O    O   3.483  -9.093   3.119 1.00 . A A .  33 LEU O    1 1 
        8 23431 1 1  36 ASN C    C   4.896  -5.883   1.636 1.00 . A A .  34 ASN C    1 1 
        8 23432 1 1  36 ASN CA   C   3.587  -6.537   2.048 1.00 . A A .  34 ASN CA   1 1 
        8 23433 1 1  36 ASN CB   C   2.419  -5.585   1.681 1.00 . A A .  34 ASN CB   1 1 
        8 23434 1 1  36 ASN CG   C   1.035  -6.182   1.744 1.00 . A A .  34 ASN CG   1 1 
        8 23435 1 1  36 ASN H    H   3.646  -6.122   4.111 1.00 . A A .  34 ASN H    1 1 
        8 23436 1 1  36 ASN HA   H   3.477  -7.460   1.499 1.00 . A A .  34 ASN HA   1 1 
        8 23437 1 1  36 ASN HB2  H   2.402  -4.819   2.440 1.00 . A A .  34 ASN HB2  1 1 
        8 23438 1 1  36 ASN HB3  H   2.582  -5.152   0.704 1.00 . A A .  34 ASN HB3  1 1 
        8 23439 1 1  36 ASN HD21 H   1.578  -7.315   3.209 1.00 . A A .  34 ASN HD21 1 1 
        8 23440 1 1  36 ASN HD22 H  -0.055  -7.495   2.655 1.00 . A A .  34 ASN HD22 1 1 
        8 23441 1 1  36 ASN N    N   3.624  -6.877   3.475 1.00 . A A .  34 ASN N    1 1 
        8 23442 1 1  36 ASN ND2  N   0.831  -7.076   2.624 1.00 . A A .  34 ASN ND2  1 1 
        8 23443 1 1  36 ASN O    O   5.536  -5.183   2.439 1.00 . A A .  34 ASN O    1 1 
        8 23444 1 1  36 ASN OD1  O   0.153  -5.804   0.998 1.00 . A A .  34 ASN OD1  1 1 
        8 23445 1 1  37 TRP C    C   6.090  -4.601  -1.276 1.00 . A A .  35 TRP C    1 1 
        8 23446 1 1  37 TRP CA   C   6.486  -5.503  -0.151 1.00 . A A .  35 TRP CA   1 1 
        8 23447 1 1  37 TRP CB   C   7.492  -6.553  -0.661 1.00 . A A .  35 TRP CB   1 1 
        8 23448 1 1  37 TRP CD1  C   7.858  -8.516   0.952 1.00 . A A .  35 TRP CD1  1 1 
        8 23449 1 1  37 TRP CD2  C   9.310  -6.812   1.156 1.00 . A A .  35 TRP CD2  1 1 
        8 23450 1 1  37 TRP CE2  C   9.638  -7.777   2.115 1.00 . A A .  35 TRP CE2  1 1 
        8 23451 1 1  37 TRP CE3  C  10.080  -5.640   1.075 1.00 . A A .  35 TRP CE3  1 1 
        8 23452 1 1  37 TRP CG   C   8.174  -7.286   0.433 1.00 . A A .  35 TRP CG   1 1 
        8 23453 1 1  37 TRP CH2  C  11.452  -6.440   2.893 1.00 . A A .  35 TRP CH2  1 1 
        8 23454 1 1  37 TRP CZ2  C  10.715  -7.605   3.005 1.00 . A A .  35 TRP CZ2  1 1 
        8 23455 1 1  37 TRP CZ3  C  11.137  -5.472   1.940 1.00 . A A .  35 TRP CZ3  1 1 
        8 23456 1 1  37 TRP H    H   4.762  -6.723  -0.157 1.00 . A A .  35 TRP H    1 1 
        8 23457 1 1  37 TRP HA   H   6.952  -4.919   0.629 1.00 . A A .  35 TRP HA   1 1 
        8 23458 1 1  37 TRP HB2  H   6.976  -7.273  -1.278 1.00 . A A .  35 TRP HB2  1 1 
        8 23459 1 1  37 TRP HB3  H   8.245  -6.056  -1.255 1.00 . A A .  35 TRP HB3  1 1 
        8 23460 1 1  37 TRP HD1  H   7.044  -9.147   0.605 1.00 . A A .  35 TRP HD1  1 1 
        8 23461 1 1  37 TRP HE1  H   8.721  -9.640   2.508 1.00 . A A .  35 TRP HE1  1 1 
        8 23462 1 1  37 TRP HE3  H   9.855  -4.878   0.345 1.00 . A A .  35 TRP HE3  1 1 
        8 23463 1 1  37 TRP HH2  H  12.293  -6.214   3.537 1.00 . A A .  35 TRP HH2  1 1 
        8 23464 1 1  37 TRP HZ2  H  10.968  -8.349   3.747 1.00 . A A .  35 TRP HZ2  1 1 
        8 23465 1 1  37 TRP HZ3  H  11.750  -4.580   1.883 1.00 . A A .  35 TRP HZ3  1 1 
        8 23466 1 1  37 TRP N    N   5.300  -6.123   0.408 1.00 . A A .  35 TRP N    1 1 
        8 23467 1 1  37 TRP NE1  N   8.737  -8.819   1.973 1.00 . A A .  35 TRP NE1  1 1 
        8 23468 1 1  37 TRP O    O   5.367  -5.014  -2.152 1.00 . A A .  35 TRP O    1 1 
        8 23469 1 1  38 TYR C    C   7.459  -1.888  -3.033 1.00 . A A .  36 TYR C    1 1 
        8 23470 1 1  38 TYR CA   C   6.238  -2.410  -2.295 1.00 . A A .  36 TYR CA   1 1 
        8 23471 1 1  38 TYR CB   C   5.480  -1.208  -1.715 1.00 . A A .  36 TYR CB   1 1 
        8 23472 1 1  38 TYR CD1  C   3.748  -2.240  -0.181 1.00 . A A .  36 TYR CD1  1 1 
        8 23473 1 1  38 TYR CD2  C   2.996  -0.851  -1.951 1.00 . A A .  36 TYR CD2  1 1 
        8 23474 1 1  38 TYR CE1  C   2.445  -2.428   0.220 1.00 . A A .  36 TYR CE1  1 1 
        8 23475 1 1  38 TYR CE2  C   1.690  -1.031  -1.546 1.00 . A A .  36 TYR CE2  1 1 
        8 23476 1 1  38 TYR CG   C   4.049  -1.450  -1.272 1.00 . A A .  36 TYR CG   1 1 
        8 23477 1 1  38 TYR CZ   C   1.424  -1.823  -0.458 1.00 . A A .  36 TYR CZ   1 1 
        8 23478 1 1  38 TYR H    H   7.177  -3.152  -0.529 1.00 . A A .  36 TYR H    1 1 
        8 23479 1 1  38 TYR HA   H   5.584  -2.921  -2.983 1.00 . A A .  36 TYR HA   1 1 
        8 23480 1 1  38 TYR HB2  H   6.021  -0.854  -0.850 1.00 . A A .  36 TYR HB2  1 1 
        8 23481 1 1  38 TYR HB3  H   5.478  -0.420  -2.452 1.00 . A A .  36 TYR HB3  1 1 
        8 23482 1 1  38 TYR HD1  H   4.546  -2.727   0.359 1.00 . A A .  36 TYR HD1  1 1 
        8 23483 1 1  38 TYR HD2  H   3.204  -0.234  -2.810 1.00 . A A .  36 TYR HD2  1 1 
        8 23484 1 1  38 TYR HE1  H   2.231  -3.054   1.074 1.00 . A A .  36 TYR HE1  1 1 
        8 23485 1 1  38 TYR HE2  H   0.887  -0.557  -2.090 1.00 . A A .  36 TYR HE2  1 1 
        8 23486 1 1  38 TYR HH   H  -0.435  -2.236  -0.774 1.00 . A A .  36 TYR HH   1 1 
        8 23487 1 1  38 TYR N    N   6.578  -3.389  -1.265 1.00 . A A .  36 TYR N    1 1 
        8 23488 1 1  38 TYR O    O   8.556  -1.769  -2.455 1.00 . A A .  36 TYR O    1 1 
        8 23489 1 1  38 TYR OH   O   0.129  -2.003  -0.033 1.00 . A A .  36 TYR OH   1 1 
        8 23490 1 1  39 GLN C    C   7.814   0.460  -5.485 1.00 . A A .  37 GLN C    1 1 
        8 23491 1 1  39 GLN CA   C   8.243  -0.957  -5.170 1.00 . A A .  37 GLN CA   1 1 
        8 23492 1 1  39 GLN CB   C   8.338  -1.750  -6.489 1.00 . A A .  37 GLN CB   1 1 
        8 23493 1 1  39 GLN CD   C   9.297  -1.888  -8.854 1.00 . A A .  37 GLN CD   1 1 
        8 23494 1 1  39 GLN CG   C   9.270  -1.134  -7.521 1.00 . A A .  37 GLN CG   1 1 
        8 23495 1 1  39 GLN H    H   6.352  -1.705  -4.693 1.00 . A A .  37 GLN H    1 1 
        8 23496 1 1  39 GLN HA   H   9.203  -0.959  -4.674 1.00 . A A .  37 GLN HA   1 1 
        8 23497 1 1  39 GLN HB2  H   8.719  -2.737  -6.278 1.00 . A A .  37 GLN HB2  1 1 
        8 23498 1 1  39 GLN HB3  H   7.354  -1.832  -6.928 1.00 . A A .  37 GLN HB3  1 1 
        8 23499 1 1  39 GLN HE21 H   9.013  -3.609  -7.938 1.00 . A A .  37 GLN HE21 1 1 
        8 23500 1 1  39 GLN HE22 H   9.166  -3.686  -9.653 1.00 . A A .  37 GLN HE22 1 1 
        8 23501 1 1  39 GLN HG2  H   8.972  -0.110  -7.698 1.00 . A A .  37 GLN HG2  1 1 
        8 23502 1 1  39 GLN HG3  H  10.263  -1.142  -7.094 1.00 . A A .  37 GLN HG3  1 1 
        8 23503 1 1  39 GLN N    N   7.241  -1.543  -4.298 1.00 . A A .  37 GLN N    1 1 
        8 23504 1 1  39 GLN NE2  N   9.138  -3.187  -8.810 1.00 . A A .  37 GLN NE2  1 1 
        8 23505 1 1  39 GLN O    O   6.736   0.682  -6.036 1.00 . A A .  37 GLN O    1 1 
        8 23506 1 1  39 GLN OE1  O   9.493  -1.289  -9.917 1.00 . A A .  37 GLN OE1  1 1 
        8 23507 1 1  40 GLN C    C   9.397   3.397  -6.208 1.00 . A A .  38 GLN C    1 1 
        8 23508 1 1  40 GLN CA   C   8.311   2.795  -5.327 1.00 . A A .  38 GLN CA   1 1 
        8 23509 1 1  40 GLN CB   C   8.266   3.502  -3.961 1.00 . A A .  38 GLN CB   1 1 
        8 23510 1 1  40 GLN CD   C   8.184   5.930  -4.832 1.00 . A A .  38 GLN CD   1 1 
        8 23511 1 1  40 GLN CG   C   7.602   4.891  -3.903 1.00 . A A .  38 GLN CG   1 1 
        8 23512 1 1  40 GLN H    H   9.482   1.174  -4.688 1.00 . A A .  38 GLN H    1 1 
        8 23513 1 1  40 GLN HA   H   7.348   2.875  -5.808 1.00 . A A .  38 GLN HA   1 1 
        8 23514 1 1  40 GLN HB2  H   7.739   2.864  -3.267 1.00 . A A .  38 GLN HB2  1 1 
        8 23515 1 1  40 GLN HB3  H   9.283   3.602  -3.610 1.00 . A A .  38 GLN HB3  1 1 
        8 23516 1 1  40 GLN HE21 H   6.772   5.583  -6.196 1.00 . A A .  38 GLN HE21 1 1 
        8 23517 1 1  40 GLN HE22 H   7.932   6.773  -6.601 1.00 . A A .  38 GLN HE22 1 1 
        8 23518 1 1  40 GLN HG2  H   6.556   4.789  -4.151 1.00 . A A .  38 GLN HG2  1 1 
        8 23519 1 1  40 GLN HG3  H   7.681   5.258  -2.891 1.00 . A A .  38 GLN HG3  1 1 
        8 23520 1 1  40 GLN N    N   8.627   1.409  -5.113 1.00 . A A .  38 GLN N    1 1 
        8 23521 1 1  40 GLN NE2  N   7.571   6.107  -5.977 1.00 . A A .  38 GLN NE2  1 1 
        8 23522 1 1  40 GLN O    O  10.562   3.450  -5.811 1.00 . A A .  38 GLN O    1 1 
        8 23523 1 1  40 GLN OE1  O   9.138   6.616  -4.489 1.00 . A A .  38 GLN OE1  1 1 
        8 23524 1 1  41 LYS C    C   9.343   5.776  -8.769 1.00 . A A .  39 LYS C    1 1 
        8 23525 1 1  41 LYS CA   C   9.908   4.430  -8.331 1.00 . A A .  39 LYS CA   1 1 
        8 23526 1 1  41 LYS CB   C  10.150   3.571  -9.551 1.00 . A A .  39 LYS CB   1 1 
        8 23527 1 1  41 LYS CD   C   9.214   2.583 -11.627 1.00 . A A .  39 LYS CD   1 1 
        8 23528 1 1  41 LYS CE   C  10.186   1.419 -11.475 1.00 . A A .  39 LYS CE   1 1 
        8 23529 1 1  41 LYS CG   C   8.900   3.213 -10.301 1.00 . A A .  39 LYS CG   1 1 
        8 23530 1 1  41 LYS H    H   8.093   3.687  -7.690 1.00 . A A .  39 LYS H    1 1 
        8 23531 1 1  41 LYS HA   H  10.845   4.586  -7.817 1.00 . A A .  39 LYS HA   1 1 
        8 23532 1 1  41 LYS HB2  H  10.796   4.114 -10.222 1.00 . A A .  39 LYS HB2  1 1 
        8 23533 1 1  41 LYS HB3  H  10.638   2.660  -9.240 1.00 . A A .  39 LYS HB3  1 1 
        8 23534 1 1  41 LYS HD2  H   8.274   2.277 -12.066 1.00 . A A .  39 LYS HD2  1 1 
        8 23535 1 1  41 LYS HD3  H   9.661   3.358 -12.233 1.00 . A A .  39 LYS HD3  1 1 
        8 23536 1 1  41 LYS HE2  H  11.127   1.844 -11.152 1.00 . A A .  39 LYS HE2  1 1 
        8 23537 1 1  41 LYS HE3  H   9.831   0.753 -10.708 1.00 . A A .  39 LYS HE3  1 1 
        8 23538 1 1  41 LYS HG2  H   8.293   2.540  -9.714 1.00 . A A .  39 LYS HG2  1 1 
        8 23539 1 1  41 LYS HG3  H   8.370   4.138 -10.475 1.00 . A A .  39 LYS HG3  1 1 
        8 23540 1 1  41 LYS HZ1  H  11.087  -0.078 -12.611 1.00 . A A .  39 LYS HZ1  1 1 
        8 23541 1 1  41 LYS HZ2  H  10.812   1.358 -13.456 1.00 . A A .  39 LYS HZ2  1 1 
        8 23542 1 1  41 LYS HZ3  H   9.528   0.325 -13.119 1.00 . A A .  39 LYS HZ3  1 1 
        8 23543 1 1  41 LYS N    N   9.018   3.798  -7.394 1.00 . A A .  39 LYS N    1 1 
        8 23544 1 1  41 LYS NZ   N  10.417   0.710 -12.744 1.00 . A A .  39 LYS NZ   1 1 
        8 23545 1 1  41 LYS O    O   8.116   5.959  -8.781 1.00 . A A .  39 LYS O    1 1 
        8 23546 1 1  42 PRO C    C   8.872   7.953 -10.788 1.00 . A A .  40 PRO C    1 1 
        8 23547 1 1  42 PRO CA   C   9.810   8.056  -9.573 1.00 . A A .  40 PRO CA   1 1 
        8 23548 1 1  42 PRO CB   C  11.131   8.713  -9.997 1.00 . A A .  40 PRO CB   1 1 
        8 23549 1 1  42 PRO CD   C  11.678   6.573  -9.064 1.00 . A A .  40 PRO CD   1 1 
        8 23550 1 1  42 PRO CG   C  12.194   7.969  -9.268 1.00 . A A .  40 PRO CG   1 1 
        8 23551 1 1  42 PRO HA   H   9.337   8.634  -8.793 1.00 . A A .  40 PRO HA   1 1 
        8 23552 1 1  42 PRO HB2  H  11.249   8.617 -11.067 1.00 . A A .  40 PRO HB2  1 1 
        8 23553 1 1  42 PRO HB3  H  11.123   9.758  -9.725 1.00 . A A .  40 PRO HB3  1 1 
        8 23554 1 1  42 PRO HD2  H  11.973   5.872  -9.834 1.00 . A A .  40 PRO HD2  1 1 
        8 23555 1 1  42 PRO HD3  H  11.978   6.199  -8.098 1.00 . A A .  40 PRO HD3  1 1 
        8 23556 1 1  42 PRO HG2  H  13.100   7.950  -9.856 1.00 . A A .  40 PRO HG2  1 1 
        8 23557 1 1  42 PRO HG3  H  12.380   8.441  -8.314 1.00 . A A .  40 PRO HG3  1 1 
        8 23558 1 1  42 PRO N    N  10.216   6.729  -9.097 1.00 . A A .  40 PRO N    1 1 
        8 23559 1 1  42 PRO O    O   9.191   7.275 -11.780 1.00 . A A .  40 PRO O    1 1 
        8 23560 1 1  43 GLY C    C   5.706   7.497 -11.597 1.00 . A A .  41 GLY C    1 1 
        8 23561 1 1  43 GLY CA   C   6.755   8.578 -11.780 1.00 . A A .  41 GLY CA   1 1 
        8 23562 1 1  43 GLY H    H   7.503   9.096  -9.875 1.00 . A A .  41 GLY H    1 1 
        8 23563 1 1  43 GLY HA2  H   6.263   9.538 -11.831 1.00 . A A .  41 GLY HA2  1 1 
        8 23564 1 1  43 GLY HA3  H   7.277   8.404 -12.709 1.00 . A A .  41 GLY HA3  1 1 
        8 23565 1 1  43 GLY N    N   7.720   8.600 -10.694 1.00 . A A .  41 GLY N    1 1 
        8 23566 1 1  43 GLY O    O   4.745   7.400 -12.378 1.00 . A A .  41 GLY O    1 1 
        8 23567 1 1  44 LYS C    C   4.457   5.672  -8.861 1.00 . A A .  42 LYS C    1 1 
        8 23568 1 1  44 LYS CA   C   4.923   5.649 -10.258 1.00 . A A .  42 LYS CA   1 1 
        8 23569 1 1  44 LYS CB   C   5.470   4.266 -10.549 1.00 . A A .  42 LYS CB   1 1 
        8 23570 1 1  44 LYS CD   C   3.999   3.655 -12.480 1.00 . A A .  42 LYS CD   1 1 
        8 23571 1 1  44 LYS CE   C   3.299   2.507 -11.747 1.00 . A A .  42 LYS CE   1 1 
        8 23572 1 1  44 LYS CG   C   5.425   3.868 -11.985 1.00 . A A .  42 LYS CG   1 1 
        8 23573 1 1  44 LYS H    H   6.644   6.822  -9.977 1.00 . A A .  42 LYS H    1 1 
        8 23574 1 1  44 LYS HA   H   4.084   5.797 -10.919 1.00 . A A .  42 LYS HA   1 1 
        8 23575 1 1  44 LYS HB2  H   6.497   4.245 -10.227 1.00 . A A .  42 LYS HB2  1 1 
        8 23576 1 1  44 LYS HB3  H   4.921   3.542  -9.965 1.00 . A A .  42 LYS HB3  1 1 
        8 23577 1 1  44 LYS HD2  H   3.438   4.564 -12.332 1.00 . A A .  42 LYS HD2  1 1 
        8 23578 1 1  44 LYS HD3  H   4.041   3.425 -13.536 1.00 . A A .  42 LYS HD3  1 1 
        8 23579 1 1  44 LYS HE2  H   3.861   1.597 -11.894 1.00 . A A .  42 LYS HE2  1 1 
        8 23580 1 1  44 LYS HE3  H   3.255   2.735 -10.692 1.00 . A A .  42 LYS HE3  1 1 
        8 23581 1 1  44 LYS HG2  H   5.845   4.691 -12.535 1.00 . A A .  42 LYS HG2  1 1 
        8 23582 1 1  44 LYS HG3  H   5.989   2.958 -12.090 1.00 . A A .  42 LYS HG3  1 1 
        8 23583 1 1  44 LYS HZ1  H   1.919   2.058 -13.254 1.00 . A A .  42 LYS HZ1  1 1 
        8 23584 1 1  44 LYS HZ2  H   1.336   3.141 -12.125 1.00 . A A .  42 LYS HZ2  1 1 
        8 23585 1 1  44 LYS HZ3  H   1.458   1.507 -11.744 1.00 . A A .  42 LYS HZ3  1 1 
        8 23586 1 1  44 LYS N    N   5.866   6.698 -10.564 1.00 . A A .  42 LYS N    1 1 
        8 23587 1 1  44 LYS NZ   N   1.927   2.293 -12.241 1.00 . A A .  42 LYS NZ   1 1 
        8 23588 1 1  44 LYS O    O   5.079   6.260  -7.965 1.00 . A A .  42 LYS O    1 1 
        8 23589 1 1  45 ALA C    C   3.410   3.492  -6.897 1.00 . A A .  43 ALA C    1 1 
        8 23590 1 1  45 ALA CA   C   2.816   4.784  -7.392 1.00 . A A .  43 ALA CA   1 1 
        8 23591 1 1  45 ALA CB   C   1.298   4.675  -7.487 1.00 . A A .  43 ALA CB   1 1 
        8 23592 1 1  45 ALA H    H   2.998   4.622  -9.503 1.00 . A A .  43 ALA H    1 1 
        8 23593 1 1  45 ALA HA   H   3.091   5.600  -6.739 1.00 . A A .  43 ALA HA   1 1 
        8 23594 1 1  45 ALA HB1  H   0.891   5.609  -7.849 1.00 . A A .  43 ALA HB1  1 1 
        8 23595 1 1  45 ALA HB2  H   0.892   4.467  -6.508 1.00 . A A .  43 ALA HB2  1 1 
        8 23596 1 1  45 ALA HB3  H   1.034   3.879  -8.166 1.00 . A A .  43 ALA HB3  1 1 
        8 23597 1 1  45 ALA N    N   3.384   5.004  -8.682 1.00 . A A .  43 ALA N    1 1 
        8 23598 1 1  45 ALA O    O   3.707   2.610  -7.717 1.00 . A A .  43 ALA O    1 1 
        8 23599 1 1  46 PRO C    C   3.271   0.964  -5.224 1.00 . A A .  44 PRO C    1 1 
        8 23600 1 1  46 PRO CA   C   4.237   2.132  -5.097 1.00 . A A .  44 PRO CA   1 1 
        8 23601 1 1  46 PRO CB   C   4.538   2.453  -3.617 1.00 . A A .  44 PRO CB   1 1 
        8 23602 1 1  46 PRO CD   C   3.350   4.312  -4.534 1.00 . A A .  44 PRO CD   1 1 
        8 23603 1 1  46 PRO CG   C   3.580   3.535  -3.265 1.00 . A A .  44 PRO CG   1 1 
        8 23604 1 1  46 PRO HA   H   5.154   1.896  -5.617 1.00 . A A .  44 PRO HA   1 1 
        8 23605 1 1  46 PRO HB2  H   4.383   1.576  -3.007 1.00 . A A .  44 PRO HB2  1 1 
        8 23606 1 1  46 PRO HB3  H   5.559   2.790  -3.503 1.00 . A A .  44 PRO HB3  1 1 
        8 23607 1 1  46 PRO HD2  H   2.324   4.644  -4.592 1.00 . A A .  44 PRO HD2  1 1 
        8 23608 1 1  46 PRO HD3  H   4.022   5.157  -4.587 1.00 . A A .  44 PRO HD3  1 1 
        8 23609 1 1  46 PRO HG2  H   2.654   3.103  -2.919 1.00 . A A .  44 PRO HG2  1 1 
        8 23610 1 1  46 PRO HG3  H   4.002   4.176  -2.505 1.00 . A A .  44 PRO HG3  1 1 
        8 23611 1 1  46 PRO N    N   3.647   3.341  -5.597 1.00 . A A .  44 PRO N    1 1 
        8 23612 1 1  46 PRO O    O   2.198   0.950  -4.612 1.00 . A A .  44 PRO O    1 1 
        8 23613 1 1  47 LYS C    C   3.500  -2.261  -5.439 1.00 . A A .  45 LYS C    1 1 
        8 23614 1 1  47 LYS CA   C   2.849  -1.171  -6.192 1.00 . A A .  45 LYS CA   1 1 
        8 23615 1 1  47 LYS CB   C   2.647  -1.591  -7.660 1.00 . A A .  45 LYS CB   1 1 
        8 23616 1 1  47 LYS CD   C   1.561  -3.347  -9.178 1.00 . A A .  45 LYS CD   1 1 
        8 23617 1 1  47 LYS CE   C   0.724  -4.627  -9.136 1.00 . A A .  45 LYS CE   1 1 
        8 23618 1 1  47 LYS CG   C   1.768  -2.844  -7.766 1.00 . A A .  45 LYS CG   1 1 
        8 23619 1 1  47 LYS H    H   4.486   0.097  -6.515 1.00 . A A .  45 LYS H    1 1 
        8 23620 1 1  47 LYS HA   H   1.887  -0.988  -5.736 1.00 . A A .  45 LYS HA   1 1 
        8 23621 1 1  47 LYS HB2  H   2.183  -0.776  -8.195 1.00 . A A .  45 LYS HB2  1 1 
        8 23622 1 1  47 LYS HB3  H   3.608  -1.811  -8.101 1.00 . A A .  45 LYS HB3  1 1 
        8 23623 1 1  47 LYS HD2  H   1.043  -2.592  -9.753 1.00 . A A .  45 LYS HD2  1 1 
        8 23624 1 1  47 LYS HD3  H   2.518  -3.566  -9.627 1.00 . A A .  45 LYS HD3  1 1 
        8 23625 1 1  47 LYS HE2  H   1.254  -5.367  -8.555 1.00 . A A .  45 LYS HE2  1 1 
        8 23626 1 1  47 LYS HE3  H  -0.214  -4.404  -8.651 1.00 . A A .  45 LYS HE3  1 1 
        8 23627 1 1  47 LYS HG2  H   2.232  -3.634  -7.196 1.00 . A A .  45 LYS HG2  1 1 
        8 23628 1 1  47 LYS HG3  H   0.808  -2.620  -7.326 1.00 . A A .  45 LYS HG3  1 1 
        8 23629 1 1  47 LYS HZ1  H   1.343  -5.420 -10.965 1.00 . A A .  45 LYS HZ1  1 1 
        8 23630 1 1  47 LYS HZ2  H  -0.094  -4.519 -11.039 1.00 . A A .  45 LYS HZ2  1 1 
        8 23631 1 1  47 LYS HZ3  H  -0.096  -6.073 -10.369 1.00 . A A .  45 LYS HZ3  1 1 
        8 23632 1 1  47 LYS N    N   3.640   0.007  -6.027 1.00 . A A .  45 LYS N    1 1 
        8 23633 1 1  47 LYS NZ   N   0.456  -5.195 -10.474 1.00 . A A .  45 LYS NZ   1 1 
        8 23634 1 1  47 LYS O    O   4.738  -2.377  -5.439 1.00 . A A .  45 LYS O    1 1 
        8 23635 1 1  48 LEU C    C   3.594  -5.241  -4.899 1.00 . A A .  46 LEU C    1 1 
        8 23636 1 1  48 LEU CA   C   3.253  -4.066  -4.005 1.00 . A A .  46 LEU CA   1 1 
        8 23637 1 1  48 LEU CB   C   2.347  -4.410  -2.813 1.00 . A A .  46 LEU CB   1 1 
        8 23638 1 1  48 LEU CD1  C   1.154  -6.494  -3.353 1.00 . A A .  46 LEU CD1  1 1 
        8 23639 1 1  48 LEU CD2  C   0.052  -4.769  -1.969 1.00 . A A .  46 LEU CD2  1 1 
        8 23640 1 1  48 LEU CG   C   1.000  -5.033  -3.098 1.00 . A A .  46 LEU CG   1 1 
        8 23641 1 1  48 LEU H    H   1.755  -2.864  -4.763 1.00 . A A .  46 LEU H    1 1 
        8 23642 1 1  48 LEU HA   H   4.196  -3.725  -3.625 1.00 . A A .  46 LEU HA   1 1 
        8 23643 1 1  48 LEU HB2  H   2.889  -5.074  -2.158 1.00 . A A .  46 LEU HB2  1 1 
        8 23644 1 1  48 LEU HB3  H   2.179  -3.492  -2.269 1.00 . A A .  46 LEU HB3  1 1 
        8 23645 1 1  48 LEU HD11 H   0.209  -6.961  -3.578 1.00 . A A .  46 LEU HD11 1 1 
        8 23646 1 1  48 LEU HD12 H   1.611  -6.903  -2.464 1.00 . A A .  46 LEU HD12 1 1 
        8 23647 1 1  48 LEU HD13 H   1.851  -6.586  -4.173 1.00 . A A .  46 LEU HD13 1 1 
        8 23648 1 1  48 LEU HD21 H   0.480  -5.178  -1.065 1.00 . A A .  46 LEU HD21 1 1 
        8 23649 1 1  48 LEU HD22 H  -0.909  -5.218  -2.166 1.00 . A A .  46 LEU HD22 1 1 
        8 23650 1 1  48 LEU HD23 H  -0.041  -3.699  -1.860 1.00 . A A .  46 LEU HD23 1 1 
        8 23651 1 1  48 LEU HG   H   0.594  -4.603  -3.998 1.00 . A A .  46 LEU HG   1 1 
        8 23652 1 1  48 LEU N    N   2.721  -3.015  -4.752 1.00 . A A .  46 LEU N    1 1 
        8 23653 1 1  48 LEU O    O   2.902  -5.526  -5.879 1.00 . A A .  46 LEU O    1 1 
        8 23654 1 1  49 LEU C    C   4.587  -8.222  -4.623 1.00 . A A .  47 LEU C    1 1 
        8 23655 1 1  49 LEU CA   C   5.145  -7.019  -5.301 1.00 . A A .  47 LEU CA   1 1 
        8 23656 1 1  49 LEU CB   C   6.693  -7.124  -5.253 1.00 . A A .  47 LEU CB   1 1 
        8 23657 1 1  49 LEU CD1  C   7.064  -5.412  -7.083 1.00 . A A .  47 LEU CD1  1 1 
        8 23658 1 1  49 LEU CD2  C   7.569  -4.840  -4.692 1.00 . A A .  47 LEU CD2  1 1 
        8 23659 1 1  49 LEU CG   C   7.518  -5.926  -5.731 1.00 . A A .  47 LEU CG   1 1 
        8 23660 1 1  49 LEU H    H   5.174  -5.532  -3.804 1.00 . A A .  47 LEU H    1 1 
        8 23661 1 1  49 LEU HA   H   4.825  -6.987  -6.331 1.00 . A A .  47 LEU HA   1 1 
        8 23662 1 1  49 LEU HB2  H   6.956  -7.271  -4.214 1.00 . A A .  47 LEU HB2  1 1 
        8 23663 1 1  49 LEU HB3  H   6.997  -7.997  -5.810 1.00 . A A .  47 LEU HB3  1 1 
        8 23664 1 1  49 LEU HD11 H   7.179  -6.189  -7.823 1.00 . A A .  47 LEU HD11 1 1 
        8 23665 1 1  49 LEU HD12 H   7.658  -4.556  -7.363 1.00 . A A .  47 LEU HD12 1 1 
        8 23666 1 1  49 LEU HD13 H   6.025  -5.121  -7.024 1.00 . A A .  47 LEU HD13 1 1 
        8 23667 1 1  49 LEU HD21 H   7.959  -5.250  -3.772 1.00 . A A .  47 LEU HD21 1 1 
        8 23668 1 1  49 LEU HD22 H   6.574  -4.459  -4.512 1.00 . A A .  47 LEU HD22 1 1 
        8 23669 1 1  49 LEU HD23 H   8.221  -4.046  -5.019 1.00 . A A .  47 LEU HD23 1 1 
        8 23670 1 1  49 LEU HG   H   8.528  -6.274  -5.885 1.00 . A A .  47 LEU HG   1 1 
        8 23671 1 1  49 LEU N    N   4.676  -5.871  -4.582 1.00 . A A .  47 LEU N    1 1 
        8 23672 1 1  49 LEU O    O   4.237  -9.209  -5.248 1.00 . A A .  47 LEU O    1 1 
        8 23673 1 1  50 ILE C    C   3.116  -8.640  -1.450 1.00 . A A .  48 ILE C    1 1 
        8 23674 1 1  50 ILE CA   C   4.091  -9.180  -2.472 1.00 . A A .  48 ILE CA   1 1 
        8 23675 1 1  50 ILE CB   C   5.345  -9.772  -1.760 1.00 . A A .  48 ILE CB   1 1 
        8 23676 1 1  50 ILE CD1  C   7.613 -10.869  -2.268 1.00 . A A .  48 ILE CD1  1 1 
        8 23677 1 1  50 ILE CG1  C   6.354 -10.279  -2.815 1.00 . A A .  48 ILE CG1  1 1 
        8 23678 1 1  50 ILE CG2  C   4.960 -10.872  -0.788 1.00 . A A .  48 ILE CG2  1 1 
        8 23679 1 1  50 ILE H    H   4.635  -7.230  -2.908 1.00 . A A .  48 ILE H    1 1 
        8 23680 1 1  50 ILE HA   H   3.620  -9.953  -3.058 1.00 . A A .  48 ILE HA   1 1 
        8 23681 1 1  50 ILE HB   H   5.811  -8.980  -1.195 1.00 . A A .  48 ILE HB   1 1 
        8 23682 1 1  50 ILE HD11 H   8.142 -10.128  -1.687 1.00 . A A .  48 ILE HD11 1 1 
        8 23683 1 1  50 ILE HD12 H   8.221 -11.175  -3.109 1.00 . A A .  48 ILE HD12 1 1 
        8 23684 1 1  50 ILE HD13 H   7.367 -11.727  -1.661 1.00 . A A .  48 ILE HD13 1 1 
        8 23685 1 1  50 ILE HG12 H   5.901 -11.038  -3.431 1.00 . A A .  48 ILE HG12 1 1 
        8 23686 1 1  50 ILE HG13 H   6.634  -9.444  -3.441 1.00 . A A .  48 ILE HG13 1 1 
        8 23687 1 1  50 ILE HG21 H   5.844 -11.265  -0.309 1.00 . A A .  48 ILE HG21 1 1 
        8 23688 1 1  50 ILE HG22 H   4.457 -11.666  -1.320 1.00 . A A .  48 ILE HG22 1 1 
        8 23689 1 1  50 ILE HG23 H   4.294 -10.471  -0.036 1.00 . A A .  48 ILE HG23 1 1 
        8 23690 1 1  50 ILE N    N   4.483  -8.105  -3.324 1.00 . A A .  48 ILE N    1 1 
        8 23691 1 1  50 ILE O    O   3.296  -7.533  -0.959 1.00 . A A .  48 ILE O    1 1 
        8 23692 1 1  51 TYR C    C   0.941  -9.847   1.010 1.00 . A A .  49 TYR C    1 1 
        8 23693 1 1  51 TYR CA   C   1.052  -8.966  -0.222 1.00 . A A .  49 TYR CA   1 1 
        8 23694 1 1  51 TYR CB   C  -0.307  -8.849  -0.939 1.00 . A A .  49 TYR CB   1 1 
        8 23695 1 1  51 TYR CD1  C  -1.278 -11.171  -0.915 1.00 . A A .  49 TYR CD1  1 1 
        8 23696 1 1  51 TYR CD2  C  -0.632 -10.241  -3.006 1.00 . A A .  49 TYR CD2  1 1 
        8 23697 1 1  51 TYR CE1  C  -1.671 -12.322  -1.536 1.00 . A A .  49 TYR CE1  1 1 
        8 23698 1 1  51 TYR CE2  C  -1.024 -11.394  -3.643 1.00 . A A .  49 TYR CE2  1 1 
        8 23699 1 1  51 TYR CG   C  -0.752 -10.109  -1.633 1.00 . A A .  49 TYR CG   1 1 
        8 23700 1 1  51 TYR CZ   C  -1.547 -12.438  -2.899 1.00 . A A .  49 TYR CZ   1 1 
        8 23701 1 1  51 TYR H    H   2.106 -10.309  -1.534 1.00 . A A .  49 TYR H    1 1 
        8 23702 1 1  51 TYR HA   H   1.340  -7.982   0.116 1.00 . A A .  49 TYR HA   1 1 
        8 23703 1 1  51 TYR HB2  H  -1.061  -8.599  -0.208 1.00 . A A .  49 TYR HB2  1 1 
        8 23704 1 1  51 TYR HB3  H  -0.255  -8.057  -1.672 1.00 . A A .  49 TYR HB3  1 1 
        8 23705 1 1  51 TYR HD1  H  -1.375 -11.079   0.157 1.00 . A A .  49 TYR HD1  1 1 
        8 23706 1 1  51 TYR HD2  H  -0.224  -9.418  -3.576 1.00 . A A .  49 TYR HD2  1 1 
        8 23707 1 1  51 TYR HE1  H  -2.073 -13.130  -0.942 1.00 . A A .  49 TYR HE1  1 1 
        8 23708 1 1  51 TYR HE2  H  -0.913 -11.458  -4.716 1.00 . A A .  49 TYR HE2  1 1 
        8 23709 1 1  51 TYR HH   H  -2.733 -13.912  -3.065 1.00 . A A .  49 TYR HH   1 1 
        8 23710 1 1  51 TYR N    N   2.110  -9.412  -1.134 1.00 . A A .  49 TYR N    1 1 
        8 23711 1 1  51 TYR O    O   0.111  -9.607   1.881 1.00 . A A .  49 TYR O    1 1 
        8 23712 1 1  51 TYR OH   O  -1.935 -13.607  -3.517 1.00 . A A .  49 TYR OH   1 1 
        8 23713 1 1  52 ASP C    C   3.043 -12.492   2.260 1.00 . A A .  50 ASP C    1 1 
        8 23714 1 1  52 ASP CA   C   1.788 -11.705   2.256 1.00 . A A .  50 ASP CA   1 1 
        8 23715 1 1  52 ASP CB   C   0.602 -12.658   2.360 1.00 . A A .  50 ASP CB   1 1 
        8 23716 1 1  52 ASP CG   C   0.564 -13.393   3.684 1.00 . A A .  50 ASP CG   1 1 
        8 23717 1 1  52 ASP H    H   2.301 -11.092   0.299 1.00 . A A .  50 ASP H    1 1 
        8 23718 1 1  52 ASP HA   H   1.785 -11.049   3.113 1.00 . A A .  50 ASP HA   1 1 
        8 23719 1 1  52 ASP HB2  H  -0.318 -12.131   2.201 1.00 . A A .  50 ASP HB2  1 1 
        8 23720 1 1  52 ASP HB3  H   0.698 -13.393   1.575 1.00 . A A .  50 ASP HB3  1 1 
        8 23721 1 1  52 ASP N    N   1.738 -10.877   1.068 1.00 . A A .  50 ASP N    1 1 
        8 23722 1 1  52 ASP O    O   3.059 -13.600   1.741 1.00 . A A .  50 ASP O    1 1 
        8 23723 1 1  52 ASP OD1  O  -0.014 -12.865   4.651 1.00 . A A .  50 ASP OD1  1 1 
        8 23724 1 1  52 ASP OD2  O   1.091 -14.512   3.768 1.00 . A A .  50 ASP OD2  1 1 
        8 23725 1 1  53 ALA C    C   6.073 -13.014   1.609 1.00 . A A .  51 ALA C    1 1 
        8 23726 1 1  53 ALA CA   C   5.457 -12.459   2.909 1.00 . A A .  51 ALA CA   1 1 
        8 23727 1 1  53 ALA CB   C   5.476 -13.499   4.025 1.00 . A A .  51 ALA CB   1 1 
        8 23728 1 1  53 ALA H    H   3.989 -10.919   2.995 1.00 . A A .  51 ALA H    1 1 
        8 23729 1 1  53 ALA HA   H   6.093 -11.641   3.217 1.00 . A A .  51 ALA HA   1 1 
        8 23730 1 1  53 ALA HB1  H   6.499 -13.783   4.222 1.00 . A A .  51 ALA HB1  1 1 
        8 23731 1 1  53 ALA HB2  H   4.914 -14.369   3.720 1.00 . A A .  51 ALA HB2  1 1 
        8 23732 1 1  53 ALA HB3  H   5.042 -13.075   4.919 1.00 . A A .  51 ALA HB3  1 1 
        8 23733 1 1  53 ALA N    N   4.112 -11.861   2.741 1.00 . A A .  51 ALA N    1 1 
        8 23734 1 1  53 ALA O    O   7.059 -12.480   1.115 1.00 . A A .  51 ALA O    1 1 
        8 23735 1 1  54 SER C    C   4.989 -14.665  -1.292 1.00 . A A .  52 SER C    1 1 
        8 23736 1 1  54 SER CA   C   5.987 -14.710  -0.124 1.00 . A A .  52 SER CA   1 1 
        8 23737 1 1  54 SER CB   C   6.339 -16.157   0.219 1.00 . A A .  52 SER CB   1 1 
        8 23738 1 1  54 SER H    H   4.639 -14.374   1.476 1.00 . A A .  52 SER H    1 1 
        8 23739 1 1  54 SER HA   H   6.896 -14.206  -0.419 1.00 . A A .  52 SER HA   1 1 
        8 23740 1 1  54 SER HB2  H   6.630 -16.679  -0.681 1.00 . A A .  52 SER HB2  1 1 
        8 23741 1 1  54 SER HB3  H   7.159 -16.167   0.922 1.00 . A A .  52 SER HB3  1 1 
        8 23742 1 1  54 SER HG   H   5.427 -17.768   0.804 1.00 . A A .  52 SER HG   1 1 
        8 23743 1 1  54 SER N    N   5.476 -14.053   1.061 1.00 . A A .  52 SER N    1 1 
        8 23744 1 1  54 SER O    O   5.337 -14.985  -2.430 1.00 . A A .  52 SER O    1 1 
        8 23745 1 1  54 SER OG   O   5.228 -16.825   0.795 1.00 . A A .  52 SER OG   1 1 
        8 23746 1 1  55 ASN C    C   2.790 -13.015  -2.927 1.00 . A A .  53 ASN C    1 1 
        8 23747 1 1  55 ASN CA   C   2.703 -14.248  -2.028 1.00 . A A .  53 ASN CA   1 1 
        8 23748 1 1  55 ASN CB   C   1.307 -14.311  -1.376 1.00 . A A .  53 ASN CB   1 1 
        8 23749 1 1  55 ASN CG   C   1.040 -15.587  -0.587 1.00 . A A .  53 ASN CG   1 1 
        8 23750 1 1  55 ASN H    H   3.573 -13.976  -0.092 1.00 . A A .  53 ASN H    1 1 
        8 23751 1 1  55 ASN HA   H   2.831 -15.128  -2.640 1.00 . A A .  53 ASN HA   1 1 
        8 23752 1 1  55 ASN HB2  H   1.199 -13.475  -0.700 1.00 . A A .  53 ASN HB2  1 1 
        8 23753 1 1  55 ASN HB3  H   0.557 -14.222  -2.148 1.00 . A A .  53 ASN HB3  1 1 
        8 23754 1 1  55 ASN HD21 H   1.731 -14.773   1.112 1.00 . A A .  53 ASN HD21 1 1 
        8 23755 1 1  55 ASN HD22 H   1.160 -16.370   1.236 1.00 . A A .  53 ASN HD22 1 1 
        8 23756 1 1  55 ASN N    N   3.762 -14.262  -1.011 1.00 . A A .  53 ASN N    1 1 
        8 23757 1 1  55 ASN ND2  N   1.342 -15.574   0.692 1.00 . A A .  53 ASN ND2  1 1 
        8 23758 1 1  55 ASN O    O   2.474 -11.897  -2.488 1.00 . A A .  53 ASN O    1 1 
        8 23759 1 1  55 ASN OD1  O   0.551 -16.582  -1.132 1.00 . A A .  53 ASN OD1  1 1 
        8 23760 1 1  56 LEU C    C   1.996 -11.747  -5.751 1.00 . A A .  54 LEU C    1 1 
        8 23761 1 1  56 LEU CA   C   3.338 -12.127  -5.159 1.00 . A A .  54 LEU CA   1 1 
        8 23762 1 1  56 LEU CB   C   4.308 -12.422  -6.328 1.00 . A A .  54 LEU CB   1 1 
        8 23763 1 1  56 LEU CD1  C   6.241 -13.610  -5.214 1.00 . A A .  54 LEU CD1  1 1 
        8 23764 1 1  56 LEU CD2  C   6.563 -12.419  -7.365 1.00 . A A .  54 LEU CD2  1 1 
        8 23765 1 1  56 LEU CG   C   5.810 -12.440  -6.058 1.00 . A A .  54 LEU CG   1 1 
        8 23766 1 1  56 LEU H    H   3.472 -14.130  -4.442 1.00 . A A .  54 LEU H    1 1 
        8 23767 1 1  56 LEU HA   H   3.708 -11.267  -4.625 1.00 . A A .  54 LEU HA   1 1 
        8 23768 1 1  56 LEU HB2  H   4.047 -13.378  -6.753 1.00 . A A .  54 LEU HB2  1 1 
        8 23769 1 1  56 LEU HB3  H   4.127 -11.665  -7.076 1.00 . A A .  54 LEU HB3  1 1 
        8 23770 1 1  56 LEU HD11 H   6.041 -14.507  -5.780 1.00 . A A .  54 LEU HD11 1 1 
        8 23771 1 1  56 LEU HD12 H   5.707 -13.625  -4.276 1.00 . A A .  54 LEU HD12 1 1 
        8 23772 1 1  56 LEU HD13 H   7.305 -13.549  -5.042 1.00 . A A .  54 LEU HD13 1 1 
        8 23773 1 1  56 LEU HD21 H   6.287 -13.280  -7.957 1.00 . A A .  54 LEU HD21 1 1 
        8 23774 1 1  56 LEU HD22 H   7.624 -12.435  -7.172 1.00 . A A .  54 LEU HD22 1 1 
        8 23775 1 1  56 LEU HD23 H   6.308 -11.516  -7.897 1.00 . A A .  54 LEU HD23 1 1 
        8 23776 1 1  56 LEU HG   H   6.046 -11.523  -5.542 1.00 . A A .  54 LEU HG   1 1 
        8 23777 1 1  56 LEU N    N   3.227 -13.218  -4.174 1.00 . A A .  54 LEU N    1 1 
        8 23778 1 1  56 LEU O    O   1.105 -12.588  -5.899 1.00 . A A .  54 LEU O    1 1 
        8 23779 1 1  57 GLU C    C   0.756 -10.224  -8.244 1.00 . A A .  55 GLU C    1 1 
        8 23780 1 1  57 GLU CA   C   0.669  -9.934  -6.715 1.00 . A A .  55 GLU CA   1 1 
        8 23781 1 1  57 GLU CB   C   0.651  -8.410  -6.436 1.00 . A A .  55 GLU CB   1 1 
        8 23782 1 1  57 GLU CD   C  -1.525  -7.742  -7.676 1.00 . A A .  55 GLU CD   1 1 
        8 23783 1 1  57 GLU CG   C  -0.724  -7.706  -6.399 1.00 . A A .  55 GLU CG   1 1 
        8 23784 1 1  57 GLU H    H   2.655  -9.909  -5.930 1.00 . A A .  55 GLU H    1 1 
        8 23785 1 1  57 GLU HA   H  -0.211 -10.405  -6.308 1.00 . A A .  55 GLU HA   1 1 
        8 23786 1 1  57 GLU HB2  H   1.129  -8.236  -5.483 1.00 . A A .  55 GLU HB2  1 1 
        8 23787 1 1  57 GLU HB3  H   1.248  -7.948  -7.204 1.00 . A A .  55 GLU HB3  1 1 
        8 23788 1 1  57 GLU HG2  H  -1.317  -8.189  -5.639 1.00 . A A .  55 GLU HG2  1 1 
        8 23789 1 1  57 GLU HG3  H  -0.567  -6.677  -6.110 1.00 . A A .  55 GLU HG3  1 1 
        8 23790 1 1  57 GLU N    N   1.875 -10.488  -6.098 1.00 . A A .  55 GLU N    1 1 
        8 23791 1 1  57 GLU O    O   1.846 -10.500  -8.764 1.00 . A A .  55 GLU O    1 1 
        8 23792 1 1  57 GLU OE1  O  -1.390  -6.831  -8.508 1.00 . A A .  55 GLU OE1  1 1 
        8 23793 1 1  57 GLU OE2  O  -2.343  -8.670  -7.844 1.00 . A A .  55 GLU OE2  1 1 
        8 23794 1 1  58 THR C    C   0.282  -9.331 -11.152 1.00 . A A .  56 THR C    1 1 
        8 23795 1 1  58 THR CA   C  -0.412 -10.468 -10.353 1.00 . A A .  56 THR CA   1 1 
        8 23796 1 1  58 THR CB   C  -1.883 -10.616 -10.805 1.00 . A A .  56 THR CB   1 1 
        8 23797 1 1  58 THR CG2  C  -1.961 -11.096 -12.248 1.00 . A A .  56 THR CG2  1 1 
        8 23798 1 1  58 THR H    H  -1.204  -9.952  -8.493 1.00 . A A .  56 THR H    1 1 
        8 23799 1 1  58 THR HA   H   0.106 -11.397 -10.539 1.00 . A A .  56 THR HA   1 1 
        8 23800 1 1  58 THR HB   H  -2.377  -9.660 -10.715 1.00 . A A .  56 THR HB   1 1 
        8 23801 1 1  58 THR HG1  H  -3.415 -11.240  -9.770 1.00 . A A .  56 THR HG1  1 1 
        8 23802 1 1  58 THR HG21 H  -1.468 -12.054 -12.331 1.00 . A A .  56 THR HG21 1 1 
        8 23803 1 1  58 THR HG22 H  -1.471 -10.381 -12.892 1.00 . A A .  56 THR HG22 1 1 
        8 23804 1 1  58 THR HG23 H  -2.996 -11.197 -12.539 1.00 . A A .  56 THR HG23 1 1 
        8 23805 1 1  58 THR N    N  -0.358 -10.197  -8.931 1.00 . A A .  56 THR N    1 1 
        8 23806 1 1  58 THR O    O   0.141  -8.143 -10.828 1.00 . A A .  56 THR O    1 1 
        8 23807 1 1  58 THR OG1  O  -2.534 -11.586  -9.962 1.00 . A A .  56 THR OG1  1 1 
        8 23808 1 1  59 GLY C    C   3.177  -8.565 -12.502 1.00 . A A .  57 GLY C    1 1 
        8 23809 1 1  59 GLY CA   C   1.758  -8.734 -12.973 1.00 . A A .  57 GLY CA   1 1 
        8 23810 1 1  59 GLY H    H   1.176 -10.661 -12.354 1.00 . A A .  57 GLY H    1 1 
        8 23811 1 1  59 GLY HA2  H   1.758  -9.070 -14.002 1.00 . A A .  57 GLY HA2  1 1 
        8 23812 1 1  59 GLY HA3  H   1.249  -7.783 -12.908 1.00 . A A .  57 GLY HA3  1 1 
        8 23813 1 1  59 GLY N    N   1.056  -9.707 -12.157 1.00 . A A .  57 GLY N    1 1 
        8 23814 1 1  59 GLY O    O   4.053  -8.081 -13.242 1.00 . A A .  57 GLY O    1 1 
        8 23815 1 1  60 VAL C    C   5.512 -10.117 -11.083 1.00 . A A .  58 VAL C    1 1 
        8 23816 1 1  60 VAL CA   C   4.686  -8.906 -10.652 1.00 . A A .  58 VAL CA   1 1 
        8 23817 1 1  60 VAL CB   C   4.529  -8.892  -9.112 1.00 . A A .  58 VAL CB   1 1 
        8 23818 1 1  60 VAL CG1  C   5.876  -8.823  -8.431 1.00 . A A .  58 VAL CG1  1 1 
        8 23819 1 1  60 VAL CG2  C   3.645  -7.726  -8.675 1.00 . A A .  58 VAL CG2  1 1 
        8 23820 1 1  60 VAL H    H   2.659  -9.355 -10.766 1.00 . A A .  58 VAL H    1 1 
        8 23821 1 1  60 VAL HA   H   5.165  -7.992 -10.967 1.00 . A A .  58 VAL HA   1 1 
        8 23822 1 1  60 VAL HB   H   4.045  -9.811  -8.814 1.00 . A A .  58 VAL HB   1 1 
        8 23823 1 1  60 VAL HG11 H   6.473  -9.662  -8.752 1.00 . A A .  58 VAL HG11 1 1 
        8 23824 1 1  60 VAL HG12 H   5.745  -8.855  -7.360 1.00 . A A .  58 VAL HG12 1 1 
        8 23825 1 1  60 VAL HG13 H   6.375  -7.906  -8.710 1.00 . A A .  58 VAL HG13 1 1 
        8 23826 1 1  60 VAL HG21 H   4.116  -6.793  -8.943 1.00 . A A .  58 VAL HG21 1 1 
        8 23827 1 1  60 VAL HG22 H   3.502  -7.763  -7.605 1.00 . A A .  58 VAL HG22 1 1 
        8 23828 1 1  60 VAL HG23 H   2.684  -7.800  -9.164 1.00 . A A .  58 VAL HG23 1 1 
        8 23829 1 1  60 VAL N    N   3.402  -8.974 -11.279 1.00 . A A .  58 VAL N    1 1 
        8 23830 1 1  60 VAL O    O   5.090 -11.264 -10.876 1.00 . A A .  58 VAL O    1 1 
        8 23831 1 1  61 PRO C    C   8.036 -11.871 -11.106 1.00 . A A .  59 PRO C    1 1 
        8 23832 1 1  61 PRO CA   C   7.540 -10.944 -12.209 1.00 . A A .  59 PRO CA   1 1 
        8 23833 1 1  61 PRO CB   C   8.721 -10.214 -12.853 1.00 . A A .  59 PRO CB   1 1 
        8 23834 1 1  61 PRO CD   C   7.232  -8.545 -11.992 1.00 . A A .  59 PRO CD   1 1 
        8 23835 1 1  61 PRO CG   C   8.661  -8.821 -12.342 1.00 . A A .  59 PRO CG   1 1 
        8 23836 1 1  61 PRO HA   H   7.027 -11.524 -12.959 1.00 . A A .  59 PRO HA   1 1 
        8 23837 1 1  61 PRO HB2  H   9.638 -10.706 -12.564 1.00 . A A .  59 PRO HB2  1 1 
        8 23838 1 1  61 PRO HB3  H   8.624 -10.249 -13.925 1.00 . A A .  59 PRO HB3  1 1 
        8 23839 1 1  61 PRO HD2  H   7.187  -7.922 -11.112 1.00 . A A .  59 PRO HD2  1 1 
        8 23840 1 1  61 PRO HD3  H   6.718  -8.075 -12.817 1.00 . A A .  59 PRO HD3  1 1 
        8 23841 1 1  61 PRO HG2  H   9.283  -8.734 -11.463 1.00 . A A .  59 PRO HG2  1 1 
        8 23842 1 1  61 PRO HG3  H   9.001  -8.135 -13.106 1.00 . A A .  59 PRO HG3  1 1 
        8 23843 1 1  61 PRO N    N   6.678  -9.877 -11.713 1.00 . A A .  59 PRO N    1 1 
        8 23844 1 1  61 PRO O    O   8.251 -11.450  -9.957 1.00 . A A .  59 PRO O    1 1 
        8 23845 1 1  62 SER C    C  10.102 -13.916  -9.989 1.00 . A A .  60 SER C    1 1 
        8 23846 1 1  62 SER CA   C   8.698 -14.176 -10.564 1.00 . A A .  60 SER CA   1 1 
        8 23847 1 1  62 SER CB   C   8.674 -15.506 -11.303 1.00 . A A .  60 SER CB   1 1 
        8 23848 1 1  62 SER H    H   8.129 -13.350 -12.423 1.00 . A A .  60 SER H    1 1 
        8 23849 1 1  62 SER HA   H   8.002 -14.234  -9.734 1.00 . A A .  60 SER HA   1 1 
        8 23850 1 1  62 SER HB2  H   9.438 -15.501 -12.066 1.00 . A A .  60 SER HB2  1 1 
        8 23851 1 1  62 SER HB3  H   8.862 -16.312 -10.608 1.00 . A A .  60 SER HB3  1 1 
        8 23852 1 1  62 SER HG   H   6.797 -15.071 -11.523 1.00 . A A .  60 SER HG   1 1 
        8 23853 1 1  62 SER N    N   8.267 -13.117 -11.476 1.00 . A A .  60 SER N    1 1 
        8 23854 1 1  62 SER O    O  10.576 -14.671  -9.126 1.00 . A A .  60 SER O    1 1 
        8 23855 1 1  62 SER OG   O   7.407 -15.714 -11.915 1.00 . A A .  60 SER OG   1 1 
        8 23856 1 1  63 ARG C    C  12.041 -12.012  -8.566 1.00 . A A .  61 ARG C    1 1 
        8 23857 1 1  63 ARG CA   C  12.101 -12.527  -9.998 1.00 . A A .  61 ARG CA   1 1 
        8 23858 1 1  63 ARG CB   C  12.785 -11.490 -10.911 1.00 . A A .  61 ARG CB   1 1 
        8 23859 1 1  63 ARG CD   C  12.854  -9.207 -11.946 1.00 . A A .  61 ARG CD   1 1 
        8 23860 1 1  63 ARG CG   C  12.157 -10.098 -10.923 1.00 . A A .  61 ARG CG   1 1 
        8 23861 1 1  63 ARG CZ   C  11.813  -7.199 -12.979 1.00 . A A .  61 ARG CZ   1 1 
        8 23862 1 1  63 ARG H    H  10.339 -12.328 -11.169 1.00 . A A .  61 ARG H    1 1 
        8 23863 1 1  63 ARG HA   H  12.684 -13.436 -10.004 1.00 . A A .  61 ARG HA   1 1 
        8 23864 1 1  63 ARG HB2  H  13.806 -11.373 -10.581 1.00 . A A .  61 ARG HB2  1 1 
        8 23865 1 1  63 ARG HB3  H  12.794 -11.864 -11.923 1.00 . A A .  61 ARG HB3  1 1 
        8 23866 1 1  63 ARG HD2  H  13.911  -9.191 -11.724 1.00 . A A .  61 ARG HD2  1 1 
        8 23867 1 1  63 ARG HD3  H  12.707  -9.630 -12.928 1.00 . A A .  61 ARG HD3  1 1 
        8 23868 1 1  63 ARG HE   H  12.489  -7.376 -11.070 1.00 . A A .  61 ARG HE   1 1 
        8 23869 1 1  63 ARG HG2  H  11.111 -10.184 -11.175 1.00 . A A .  61 ARG HG2  1 1 
        8 23870 1 1  63 ARG HG3  H  12.256  -9.658  -9.943 1.00 . A A .  61 ARG HG3  1 1 
        8 23871 1 1  63 ARG HH11 H  11.954  -8.781 -14.296 1.00 . A A .  61 ARG HH11 1 1 
        8 23872 1 1  63 ARG HH12 H  11.288  -7.387 -14.965 1.00 . A A .  61 ARG HH12 1 1 
        8 23873 1 1  63 ARG HH21 H  11.504  -5.427 -12.002 1.00 . A A .  61 ARG HH21 1 1 
        8 23874 1 1  63 ARG HH22 H  10.982  -5.446 -13.618 1.00 . A A .  61 ARG HH22 1 1 
        8 23875 1 1  63 ARG N    N  10.771 -12.865 -10.474 1.00 . A A .  61 ARG N    1 1 
        8 23876 1 1  63 ARG NE   N  12.356  -7.834 -11.931 1.00 . A A .  61 ARG NE   1 1 
        8 23877 1 1  63 ARG NH1  N  11.671  -7.828 -14.148 1.00 . A A .  61 ARG NH1  1 1 
        8 23878 1 1  63 ARG NH2  N  11.412  -5.939 -12.860 1.00 . A A .  61 ARG NH2  1 1 
        8 23879 1 1  63 ARG O    O  13.052 -12.004  -7.863 1.00 . A A .  61 ARG O    1 1 
        8 23880 1 1  64 PHE C    C  10.243 -12.300  -5.916 1.00 . A A .  62 PHE C    1 1 
        8 23881 1 1  64 PHE CA   C  10.665 -11.139  -6.792 1.00 . A A .  62 PHE CA   1 1 
        8 23882 1 1  64 PHE CB   C   9.626 -10.018  -6.730 1.00 . A A .  62 PHE CB   1 1 
        8 23883 1 1  64 PHE CD1  C  11.031  -7.987  -7.099 1.00 . A A .  62 PHE CD1  1 1 
        8 23884 1 1  64 PHE CD2  C   9.308  -8.441  -8.658 1.00 . A A .  62 PHE CD2  1 1 
        8 23885 1 1  64 PHE CE1  C  11.371  -6.853  -7.802 1.00 . A A .  62 PHE CE1  1 1 
        8 23886 1 1  64 PHE CE2  C   9.645  -7.307  -9.368 1.00 . A A .  62 PHE CE2  1 1 
        8 23887 1 1  64 PHE CG   C  10.000  -8.793  -7.516 1.00 . A A .  62 PHE CG   1 1 
        8 23888 1 1  64 PHE CZ   C  10.677  -6.514  -8.938 1.00 . A A .  62 PHE CZ   1 1 
        8 23889 1 1  64 PHE H    H  10.078 -11.616  -8.738 1.00 . A A .  62 PHE H    1 1 
        8 23890 1 1  64 PHE HA   H  11.613 -10.761  -6.435 1.00 . A A .  62 PHE HA   1 1 
        8 23891 1 1  64 PHE HB2  H   8.688 -10.385  -7.116 1.00 . A A .  62 PHE HB2  1 1 
        8 23892 1 1  64 PHE HB3  H   9.490  -9.722  -5.700 1.00 . A A .  62 PHE HB3  1 1 
        8 23893 1 1  64 PHE HD1  H  11.579  -8.258  -6.210 1.00 . A A .  62 PHE HD1  1 1 
        8 23894 1 1  64 PHE HD2  H   8.496  -9.064  -8.998 1.00 . A A .  62 PHE HD2  1 1 
        8 23895 1 1  64 PHE HE1  H  12.182  -6.229  -7.458 1.00 . A A .  62 PHE HE1  1 1 
        8 23896 1 1  64 PHE HE2  H   9.098  -7.039 -10.260 1.00 . A A .  62 PHE HE2  1 1 
        8 23897 1 1  64 PHE HZ   H  10.945  -5.624  -9.488 1.00 . A A .  62 PHE HZ   1 1 
        8 23898 1 1  64 PHE N    N  10.856 -11.599  -8.139 1.00 . A A .  62 PHE N    1 1 
        8 23899 1 1  64 PHE O    O   9.510 -13.196  -6.358 1.00 . A A .  62 PHE O    1 1 
        8 23900 1 1  65 SER C    C  10.668 -12.784  -2.344 1.00 . A A .  63 SER C    1 1 
        8 23901 1 1  65 SER CA   C  10.427 -13.339  -3.745 1.00 . A A .  63 SER CA   1 1 
        8 23902 1 1  65 SER CB   C  11.336 -14.568  -3.984 1.00 . A A .  63 SER CB   1 1 
        8 23903 1 1  65 SER H    H  11.334 -11.604  -4.400 1.00 . A A .  63 SER H    1 1 
        8 23904 1 1  65 SER HA   H   9.394 -13.633  -3.855 1.00 . A A .  63 SER HA   1 1 
        8 23905 1 1  65 SER HB2  H  12.367 -14.261  -3.902 1.00 . A A .  63 SER HB2  1 1 
        8 23906 1 1  65 SER HB3  H  11.133 -15.331  -3.248 1.00 . A A .  63 SER HB3  1 1 
        8 23907 1 1  65 SER HG   H  10.574 -14.487  -5.748 1.00 . A A .  63 SER HG   1 1 
        8 23908 1 1  65 SER N    N  10.727 -12.311  -4.709 1.00 . A A .  63 SER N    1 1 
        8 23909 1 1  65 SER O    O  11.546 -11.955  -2.150 1.00 . A A .  63 SER O    1 1 
        8 23910 1 1  65 SER OG   O  11.140 -15.123  -5.286 1.00 . A A .  63 SER OG   1 1 
        8 23911 1 1  66 GLY C    C   9.875 -13.928   0.893 1.00 . A A .  64 GLY C    1 1 
        8 23912 1 1  66 GLY CA   C  10.080 -12.784  -0.056 1.00 . A A .  64 GLY CA   1 1 
        8 23913 1 1  66 GLY H    H   9.120 -13.786  -1.587 1.00 . A A .  64 GLY H    1 1 
        8 23914 1 1  66 GLY HA2  H  11.097 -12.435   0.033 1.00 . A A .  64 GLY HA2  1 1 
        8 23915 1 1  66 GLY HA3  H   9.404 -11.982   0.190 1.00 . A A .  64 GLY HA3  1 1 
        8 23916 1 1  66 GLY N    N   9.877 -13.194  -1.400 1.00 . A A .  64 GLY N    1 1 
        8 23917 1 1  66 GLY O    O   9.131 -14.855   0.601 1.00 . A A .  64 GLY O    1 1 
        8 23918 1 1  67 SER C    C  10.411 -14.202   4.354 1.00 . A A .  65 SER C    1 1 
        8 23919 1 1  67 SER CA   C  10.455 -14.880   3.002 1.00 . A A .  65 SER CA   1 1 
        8 23920 1 1  67 SER CB   C  11.670 -15.818   2.888 1.00 . A A .  65 SER CB   1 1 
        8 23921 1 1  67 SER H    H  11.129 -13.106   2.158 1.00 . A A .  65 SER H    1 1 
        8 23922 1 1  67 SER HA   H   9.550 -15.450   2.852 1.00 . A A .  65 SER HA   1 1 
        8 23923 1 1  67 SER HB2  H  11.684 -16.482   3.739 1.00 . A A .  65 SER HB2  1 1 
        8 23924 1 1  67 SER HB3  H  11.601 -16.395   1.979 1.00 . A A .  65 SER HB3  1 1 
        8 23925 1 1  67 SER HG   H  12.740 -14.280   2.350 1.00 . A A .  65 SER HG   1 1 
        8 23926 1 1  67 SER N    N  10.537 -13.873   1.988 1.00 . A A .  65 SER N    1 1 
        8 23927 1 1  67 SER O    O  10.740 -13.014   4.459 1.00 . A A .  65 SER O    1 1 
        8 23928 1 1  67 SER OG   O  12.892 -15.077   2.873 1.00 . A A .  65 SER OG   1 1 
        8 23929 1 1  68 GLY C    C   8.639 -14.552   7.334 1.00 . A A .  66 GLY C    1 1 
        8 23930 1 1  68 GLY CA   C   9.953 -14.334   6.663 1.00 . A A .  66 GLY CA   1 1 
        8 23931 1 1  68 GLY H    H   9.723 -15.844   5.240 1.00 . A A .  66 GLY H    1 1 
        8 23932 1 1  68 GLY HA2  H  10.732 -14.766   7.272 1.00 . A A .  66 GLY HA2  1 1 
        8 23933 1 1  68 GLY HA3  H  10.121 -13.272   6.572 1.00 . A A .  66 GLY HA3  1 1 
        8 23934 1 1  68 GLY N    N  10.002 -14.911   5.361 1.00 . A A .  66 GLY N    1 1 
        8 23935 1 1  68 GLY O    O   7.589 -14.575   6.681 1.00 . A A .  66 GLY O    1 1 
        8 23936 1 1  69 SER C    C   7.815 -14.520  10.859 1.00 . A A .  67 SER C    1 1 
        8 23937 1 1  69 SER CA   C   7.508 -14.914   9.427 1.00 . A A .  67 SER CA   1 1 
        8 23938 1 1  69 SER CB   C   7.016 -16.370   9.370 1.00 . A A .  67 SER CB   1 1 
        8 23939 1 1  69 SER H    H   9.553 -14.774   9.078 1.00 . A A .  67 SER H    1 1 
        8 23940 1 1  69 SER HA   H   6.735 -14.267   9.036 1.00 . A A .  67 SER HA   1 1 
        8 23941 1 1  69 SER HB2  H   7.795 -17.032   9.721 1.00 . A A .  67 SER HB2  1 1 
        8 23942 1 1  69 SER HB3  H   6.144 -16.475   9.997 1.00 . A A .  67 SER HB3  1 1 
        8 23943 1 1  69 SER HG   H   6.814 -15.943   7.505 1.00 . A A .  67 SER HG   1 1 
        8 23944 1 1  69 SER N    N   8.684 -14.742   8.619 1.00 . A A .  67 SER N    1 1 
        8 23945 1 1  69 SER O    O   8.696 -15.103  11.498 1.00 . A A .  67 SER O    1 1 
        8 23946 1 1  69 SER OG   O   6.666 -16.745   8.033 1.00 . A A .  67 SER OG   1 1 
        8 23947 1 1  70 GLY C    C   7.873 -11.721  12.818 1.00 . A A .  68 GLY C    1 1 
        8 23948 1 1  70 GLY CA   C   7.319 -13.108  12.697 1.00 . A A .  68 GLY CA   1 1 
        8 23949 1 1  70 GLY H    H   6.513 -13.002  10.779 1.00 . A A .  68 GLY H    1 1 
        8 23950 1 1  70 GLY HA2  H   6.364 -13.142  13.197 1.00 . A A .  68 GLY HA2  1 1 
        8 23951 1 1  70 GLY HA3  H   7.995 -13.797  13.180 1.00 . A A .  68 GLY HA3  1 1 
        8 23952 1 1  70 GLY N    N   7.141 -13.511  11.341 1.00 . A A .  68 GLY N    1 1 
        8 23953 1 1  70 GLY O    O   7.136 -10.735  12.704 1.00 . A A .  68 GLY O    1 1 
        8 23954 1 1  71 THR C    C  10.846 -10.066  12.136 1.00 . A A .  69 THR C    1 1 
        8 23955 1 1  71 THR CA   C   9.781 -10.347  13.237 1.00 . A A .  69 THR CA   1 1 
        8 23956 1 1  71 THR CB   C  10.432 -10.281  14.628 1.00 . A A .  69 THR CB   1 1 
        8 23957 1 1  71 THR CG2  C  10.705  -8.844  15.012 1.00 . A A .  69 THR CG2  1 1 
        8 23958 1 1  71 THR H    H   9.675 -12.459  13.102 1.00 . A A .  69 THR H    1 1 
        8 23959 1 1  71 THR HA   H   9.012  -9.591  13.181 1.00 . A A .  69 THR HA   1 1 
        8 23960 1 1  71 THR HB   H  11.362 -10.829  14.615 1.00 . A A .  69 THR HB   1 1 
        8 23961 1 1  71 THR HG1  H   8.714 -11.152  15.172 1.00 . A A .  69 THR HG1  1 1 
        8 23962 1 1  71 THR HG21 H  11.185  -8.810  15.977 1.00 . A A .  69 THR HG21 1 1 
        8 23963 1 1  71 THR HG22 H   9.754  -8.331  15.078 1.00 . A A .  69 THR HG22 1 1 
        8 23964 1 1  71 THR HG23 H  11.328  -8.370  14.267 1.00 . A A .  69 THR HG23 1 1 
        8 23965 1 1  71 THR N    N   9.155 -11.630  13.047 1.00 . A A .  69 THR N    1 1 
        8 23966 1 1  71 THR O    O  11.054  -8.912  11.742 1.00 . A A .  69 THR O    1 1 
        8 23967 1 1  71 THR OG1  O   9.514 -10.820  15.605 1.00 . A A .  69 THR OG1  1 1 
        8 23968 1 1  72 ASP C    C  11.967 -11.367   9.254 1.00 . A A .  70 ASP C    1 1 
        8 23969 1 1  72 ASP CA   C  12.523 -10.975  10.585 1.00 . A A .  70 ASP CA   1 1 
        8 23970 1 1  72 ASP CB   C  13.785 -11.819  10.850 1.00 . A A .  70 ASP CB   1 1 
        8 23971 1 1  72 ASP CG   C  14.650 -11.310  11.965 1.00 . A A .  70 ASP CG   1 1 
        8 23972 1 1  72 ASP H    H  11.296 -12.025  11.960 1.00 . A A .  70 ASP H    1 1 
        8 23973 1 1  72 ASP HA   H  12.806  -9.933  10.550 1.00 . A A .  70 ASP HA   1 1 
        8 23974 1 1  72 ASP HB2  H  13.483 -12.822  11.104 1.00 . A A .  70 ASP HB2  1 1 
        8 23975 1 1  72 ASP HB3  H  14.372 -11.855   9.945 1.00 . A A .  70 ASP HB3  1 1 
        8 23976 1 1  72 ASP N    N  11.504 -11.122  11.642 1.00 . A A .  70 ASP N    1 1 
        8 23977 1 1  72 ASP O    O  11.315 -12.411   9.121 1.00 . A A .  70 ASP O    1 1 
        8 23978 1 1  72 ASP OD1  O  14.449 -11.717  13.138 1.00 . A A .  70 ASP OD1  1 1 
        8 23979 1 1  72 ASP OD2  O  15.563 -10.517  11.698 1.00 . A A .  70 ASP OD2  1 1 
        8 23980 1 1  73 PHE C    C  12.865 -10.599   5.937 1.00 . A A .  71 PHE C    1 1 
        8 23981 1 1  73 PHE CA   C  11.753 -10.797   6.927 1.00 . A A .  71 PHE CA   1 1 
        8 23982 1 1  73 PHE CB   C  10.595  -9.869   6.605 1.00 . A A .  71 PHE CB   1 1 
        8 23983 1 1  73 PHE CD1  C   8.524 -11.048   7.336 1.00 . A A .  71 PHE CD1  1 1 
        8 23984 1 1  73 PHE CD2  C   9.286  -9.203   8.631 1.00 . A A .  71 PHE CD2  1 1 
        8 23985 1 1  73 PHE CE1  C   7.474 -11.223   8.193 1.00 . A A .  71 PHE CE1  1 1 
        8 23986 1 1  73 PHE CE2  C   8.239  -9.377   9.494 1.00 . A A .  71 PHE CE2  1 1 
        8 23987 1 1  73 PHE CG   C   9.442 -10.038   7.539 1.00 . A A .  71 PHE CG   1 1 
        8 23988 1 1  73 PHE CZ   C   7.330 -10.390   9.272 1.00 . A A .  71 PHE CZ   1 1 
        8 23989 1 1  73 PHE H    H  12.767  -9.748   8.426 1.00 . A A .  71 PHE H    1 1 
        8 23990 1 1  73 PHE HA   H  11.408 -11.818   6.868 1.00 . A A .  71 PHE HA   1 1 
        8 23991 1 1  73 PHE HB2  H  10.930  -8.846   6.671 1.00 . A A .  71 PHE HB2  1 1 
        8 23992 1 1  73 PHE HB3  H  10.245 -10.067   5.604 1.00 . A A .  71 PHE HB3  1 1 
        8 23993 1 1  73 PHE HD1  H   8.636 -11.703   6.485 1.00 . A A .  71 PHE HD1  1 1 
        8 23994 1 1  73 PHE HD2  H  10.000  -8.409   8.798 1.00 . A A .  71 PHE HD2  1 1 
        8 23995 1 1  73 PHE HE1  H   6.761 -12.015   8.021 1.00 . A A .  71 PHE HE1  1 1 
        8 23996 1 1  73 PHE HE2  H   8.122  -8.723  10.346 1.00 . A A .  71 PHE HE2  1 1 
        8 23997 1 1  73 PHE HZ   H   6.499 -10.540   9.945 1.00 . A A .  71 PHE HZ   1 1 
        8 23998 1 1  73 PHE N    N  12.232 -10.559   8.264 1.00 . A A .  71 PHE N    1 1 
        8 23999 1 1  73 PHE O    O  13.719  -9.738   6.125 1.00 . A A .  71 PHE O    1 1 
        8 24000 1 1  74 THR C    C  13.286 -11.331   2.498 1.00 . A A .  72 THR C    1 1 
        8 24001 1 1  74 THR CA   C  13.888 -11.333   3.908 1.00 . A A .  72 THR CA   1 1 
        8 24002 1 1  74 THR CB   C  14.829 -12.544   4.057 1.00 . A A .  72 THR CB   1 1 
        8 24003 1 1  74 THR CG2  C  16.018 -12.423   3.116 1.00 . A A .  72 THR CG2  1 1 
        8 24004 1 1  74 THR H    H  12.122 -12.028   4.777 1.00 . A A .  72 THR H    1 1 
        8 24005 1 1  74 THR HA   H  14.465 -10.430   4.056 1.00 . A A .  72 THR HA   1 1 
        8 24006 1 1  74 THR HB   H  14.272 -13.436   3.812 1.00 . A A .  72 THR HB   1 1 
        8 24007 1 1  74 THR HG1  H  14.544 -12.557   6.003 1.00 . A A .  72 THR HG1  1 1 
        8 24008 1 1  74 THR HG21 H  16.662 -13.282   3.235 1.00 . A A .  72 THR HG21 1 1 
        8 24009 1 1  74 THR HG22 H  16.570 -11.525   3.350 1.00 . A A .  72 THR HG22 1 1 
        8 24010 1 1  74 THR HG23 H  15.666 -12.372   2.095 1.00 . A A .  72 THR HG23 1 1 
        8 24011 1 1  74 THR N    N  12.857 -11.383   4.898 1.00 . A A .  72 THR N    1 1 
        8 24012 1 1  74 THR O    O  12.694 -12.310   2.063 1.00 . A A .  72 THR O    1 1 
        8 24013 1 1  74 THR OG1  O  15.306 -12.620   5.409 1.00 . A A .  72 THR OG1  1 1 
        8 24014 1 1  75 PHE C    C  14.174 -10.291  -0.443 1.00 . A A .  73 PHE C    1 1 
        8 24015 1 1  75 PHE CA   C  12.991 -10.072   0.463 1.00 . A A .  73 PHE CA   1 1 
        8 24016 1 1  75 PHE CB   C  12.422  -8.667   0.274 1.00 . A A .  73 PHE CB   1 1 
        8 24017 1 1  75 PHE CD1  C  10.896  -8.556  -1.739 1.00 . A A .  73 PHE CD1  1 1 
        8 24018 1 1  75 PHE CD2  C  13.059  -7.586  -1.868 1.00 . A A .  73 PHE CD2  1 1 
        8 24019 1 1  75 PHE CE1  C  10.648  -8.155  -3.037 1.00 . A A .  73 PHE CE1  1 1 
        8 24020 1 1  75 PHE CE2  C  12.824  -7.191  -3.149 1.00 . A A .  73 PHE CE2  1 1 
        8 24021 1 1  75 PHE CG   C  12.116  -8.270  -1.143 1.00 . A A .  73 PHE CG   1 1 
        8 24022 1 1  75 PHE CZ   C  11.624  -7.469  -3.739 1.00 . A A .  73 PHE CZ   1 1 
        8 24023 1 1  75 PHE H    H  13.901  -9.490   2.263 1.00 . A A .  73 PHE H    1 1 
        8 24024 1 1  75 PHE HA   H  12.229 -10.804   0.250 1.00 . A A .  73 PHE HA   1 1 
        8 24025 1 1  75 PHE HB2  H  11.499  -8.594   0.829 1.00 . A A .  73 PHE HB2  1 1 
        8 24026 1 1  75 PHE HB3  H  13.119  -7.950   0.682 1.00 . A A .  73 PHE HB3  1 1 
        8 24027 1 1  75 PHE HD1  H  10.131  -9.091  -1.194 1.00 . A A .  73 PHE HD1  1 1 
        8 24028 1 1  75 PHE HD2  H  14.005  -7.376  -1.395 1.00 . A A .  73 PHE HD2  1 1 
        8 24029 1 1  75 PHE HE1  H   9.699  -8.379  -3.502 1.00 . A A .  73 PHE HE1  1 1 
        8 24030 1 1  75 PHE HE2  H  13.586  -6.654  -3.695 1.00 . A A .  73 PHE HE2  1 1 
        8 24031 1 1  75 PHE HZ   H  11.473  -7.137  -4.754 1.00 . A A .  73 PHE HZ   1 1 
        8 24032 1 1  75 PHE N    N  13.430 -10.236   1.827 1.00 . A A .  73 PHE N    1 1 
        8 24033 1 1  75 PHE O    O  15.265  -9.788  -0.183 1.00 . A A .  73 PHE O    1 1 
        8 24034 1 1  76 THR C    C  14.621 -11.148  -3.805 1.00 . A A .  74 THR C    1 1 
        8 24035 1 1  76 THR CA   C  15.050 -11.326  -2.340 1.00 . A A .  74 THR CA   1 1 
        8 24036 1 1  76 THR CB   C  15.606 -12.759  -2.081 1.00 . A A .  74 THR CB   1 1 
        8 24037 1 1  76 THR CG2  C  14.552 -13.823  -2.366 1.00 . A A .  74 THR CG2  1 1 
        8 24038 1 1  76 THR H    H  13.105 -11.426  -1.663 1.00 . A A .  74 THR H    1 1 
        8 24039 1 1  76 THR HA   H  15.842 -10.621  -2.129 1.00 . A A .  74 THR HA   1 1 
        8 24040 1 1  76 THR HB   H  15.898 -12.825  -1.043 1.00 . A A .  74 THR HB   1 1 
        8 24041 1 1  76 THR HG1  H  17.340 -12.241  -2.763 1.00 . A A .  74 THR HG1  1 1 
        8 24042 1 1  76 THR HG21 H  14.291 -13.765  -3.413 1.00 . A A .  74 THR HG21 1 1 
        8 24043 1 1  76 THR HG22 H  13.673 -13.632  -1.766 1.00 . A A .  74 THR HG22 1 1 
        8 24044 1 1  76 THR HG23 H  14.945 -14.804  -2.146 1.00 . A A .  74 THR HG23 1 1 
        8 24045 1 1  76 THR N    N  13.990 -11.042  -1.463 1.00 . A A .  74 THR N    1 1 
        8 24046 1 1  76 THR O    O  13.483 -11.448  -4.182 1.00 . A A .  74 THR O    1 1 
        8 24047 1 1  76 THR OG1  O  16.750 -12.999  -2.891 1.00 . A A .  74 THR OG1  1 1 
        8 24048 1 1  77 ILE C    C  16.277 -11.546  -6.606 1.00 . A A .  75 ILE C    1 1 
        8 24049 1 1  77 ILE CA   C  15.289 -10.572  -6.018 1.00 . A A .  75 ILE CA   1 1 
        8 24050 1 1  77 ILE CB   C  15.525  -9.147  -6.617 1.00 . A A .  75 ILE CB   1 1 
        8 24051 1 1  77 ILE CD1  C  14.765  -6.705  -6.471 1.00 . A A .  75 ILE CD1  1 1 
        8 24052 1 1  77 ILE CG1  C  14.549  -8.138  -6.006 1.00 . A A .  75 ILE CG1  1 1 
        8 24053 1 1  77 ILE CG2  C  15.370  -9.170  -8.135 1.00 . A A .  75 ILE CG2  1 1 
        8 24054 1 1  77 ILE H    H  16.336 -10.262  -4.227 1.00 . A A .  75 ILE H    1 1 
        8 24055 1 1  77 ILE HA   H  14.282 -10.907  -6.226 1.00 . A A .  75 ILE HA   1 1 
        8 24056 1 1  77 ILE HB   H  16.533  -8.835  -6.382 1.00 . A A .  75 ILE HB   1 1 
        8 24057 1 1  77 ILE HD11 H  14.650  -6.652  -7.544 1.00 . A A .  75 ILE HD11 1 1 
        8 24058 1 1  77 ILE HD12 H  15.762  -6.388  -6.199 1.00 . A A .  75 ILE HD12 1 1 
        8 24059 1 1  77 ILE HD13 H  14.040  -6.059  -5.998 1.00 . A A .  75 ILE HD13 1 1 
        8 24060 1 1  77 ILE HG12 H  13.545  -8.422  -6.282 1.00 . A A .  75 ILE HG12 1 1 
        8 24061 1 1  77 ILE HG13 H  14.644  -8.163  -4.931 1.00 . A A .  75 ILE HG13 1 1 
        8 24062 1 1  77 ILE HG21 H  15.535  -8.177  -8.529 1.00 . A A .  75 ILE HG21 1 1 
        8 24063 1 1  77 ILE HG22 H  14.372  -9.496  -8.391 1.00 . A A .  75 ILE HG22 1 1 
        8 24064 1 1  77 ILE HG23 H  16.090  -9.851  -8.562 1.00 . A A .  75 ILE HG23 1 1 
        8 24065 1 1  77 ILE N    N  15.504 -10.615  -4.602 1.00 . A A .  75 ILE N    1 1 
        8 24066 1 1  77 ILE O    O  17.478 -11.331  -6.522 1.00 . A A .  75 ILE O    1 1 
        8 24067 1 1  78 SER C    C  17.196 -13.267  -9.047 1.00 . A A .  76 SER C    1 1 
        8 24068 1 1  78 SER CA   C  16.619 -13.662  -7.688 1.00 . A A .  76 SER CA   1 1 
        8 24069 1 1  78 SER CB   C  15.822 -14.956  -7.776 1.00 . A A .  76 SER CB   1 1 
        8 24070 1 1  78 SER H    H  14.807 -12.744  -7.141 1.00 . A A .  76 SER H    1 1 
        8 24071 1 1  78 SER HA   H  17.432 -13.816  -6.997 1.00 . A A .  76 SER HA   1 1 
        8 24072 1 1  78 SER HB2  H  15.005 -14.828  -8.471 1.00 . A A .  76 SER HB2  1 1 
        8 24073 1 1  78 SER HB3  H  16.461 -15.762  -8.103 1.00 . A A .  76 SER HB3  1 1 
        8 24074 1 1  78 SER HG   H  15.874 -14.893  -5.827 1.00 . A A .  76 SER HG   1 1 
        8 24075 1 1  78 SER N    N  15.780 -12.627  -7.140 1.00 . A A .  76 SER N    1 1 
        8 24076 1 1  78 SER O    O  18.370 -13.499  -9.321 1.00 . A A .  76 SER O    1 1 
        8 24077 1 1  78 SER OG   O  15.295 -15.282  -6.492 1.00 . A A .  76 SER OG   1 1 
        8 24078 1 1  79 SER C    C  16.729 -10.719 -11.216 1.00 . A A .  77 SER C    1 1 
        8 24079 1 1  79 SER CA   C  16.808 -12.230 -11.170 1.00 . A A .  77 SER CA   1 1 
        8 24080 1 1  79 SER CB   C  15.890 -12.838 -12.236 1.00 . A A .  77 SER CB   1 1 
        8 24081 1 1  79 SER H    H  15.459 -12.482  -9.601 1.00 . A A .  77 SER H    1 1 
        8 24082 1 1  79 SER HA   H  17.823 -12.559 -11.337 1.00 . A A .  77 SER HA   1 1 
        8 24083 1 1  79 SER HB2  H  14.898 -12.428 -12.124 1.00 . A A .  77 SER HB2  1 1 
        8 24084 1 1  79 SER HB3  H  16.263 -12.599 -13.220 1.00 . A A .  77 SER HB3  1 1 
        8 24085 1 1  79 SER HG   H  16.634 -14.620 -12.457 1.00 . A A .  77 SER HG   1 1 
        8 24086 1 1  79 SER N    N  16.383 -12.663  -9.867 1.00 . A A .  77 SER N    1 1 
        8 24087 1 1  79 SER O    O  15.658 -10.178 -11.402 1.00 . A A .  77 SER O    1 1 
        8 24088 1 1  79 SER OG   O  15.814 -14.255 -12.100 1.00 . A A .  77 SER OG   1 1 
        8 24089 1 1  80 LEU C    C  17.787  -8.032 -12.352 1.00 . A A .  78 LEU C    1 1 
        8 24090 1 1  80 LEU CA   C  17.803  -8.600 -10.938 1.00 . A A .  78 LEU CA   1 1 
        8 24091 1 1  80 LEU CB   C  19.023  -8.112 -10.186 1.00 . A A .  78 LEU CB   1 1 
        8 24092 1 1  80 LEU CD1  C  17.864  -6.361  -8.894 1.00 . A A .  78 LEU CD1  1 1 
        8 24093 1 1  80 LEU CD2  C  20.326  -6.293  -9.139 1.00 . A A .  78 LEU CD2  1 1 
        8 24094 1 1  80 LEU CG   C  19.030  -6.653  -9.811 1.00 . A A .  78 LEU CG   1 1 
        8 24095 1 1  80 LEU H    H  18.677 -10.516 -10.831 1.00 . A A .  78 LEU H    1 1 
        8 24096 1 1  80 LEU HA   H  16.912  -8.296 -10.411 1.00 . A A .  78 LEU HA   1 1 
        8 24097 1 1  80 LEU HB2  H  19.111  -8.693  -9.278 1.00 . A A .  78 LEU HB2  1 1 
        8 24098 1 1  80 LEU HB3  H  19.891  -8.306 -10.796 1.00 . A A .  78 LEU HB3  1 1 
        8 24099 1 1  80 LEU HD11 H  17.972  -5.373  -8.482 1.00 . A A .  78 LEU HD11 1 1 
        8 24100 1 1  80 LEU HD12 H  17.864  -7.077  -8.084 1.00 . A A .  78 LEU HD12 1 1 
        8 24101 1 1  80 LEU HD13 H  16.928  -6.442  -9.432 1.00 . A A .  78 LEU HD13 1 1 
        8 24102 1 1  80 LEU HD21 H  21.153  -6.485  -9.807 1.00 . A A .  78 LEU HD21 1 1 
        8 24103 1 1  80 LEU HD22 H  20.429  -6.895  -8.249 1.00 . A A .  78 LEU HD22 1 1 
        8 24104 1 1  80 LEU HD23 H  20.316  -5.247  -8.864 1.00 . A A .  78 LEU HD23 1 1 
        8 24105 1 1  80 LEU HG   H  18.923  -6.053 -10.703 1.00 . A A .  78 LEU HG   1 1 
        8 24106 1 1  80 LEU N    N  17.830 -10.050 -10.988 1.00 . A A .  78 LEU N    1 1 
        8 24107 1 1  80 LEU O    O  18.690  -8.324 -13.154 1.00 . A A .  78 LEU O    1 1 
        8 24108 1 1  81 GLN C    C  16.485  -5.156 -13.969 1.00 . A A .  79 GLN C    1 1 
        8 24109 1 1  81 GLN CA   C  16.591  -6.690 -13.982 1.00 . A A .  79 GLN CA   1 1 
        8 24110 1 1  81 GLN CB   C  15.355  -7.320 -14.650 1.00 . A A .  79 GLN CB   1 1 
        8 24111 1 1  81 GLN CD   C  16.662  -9.217 -15.705 1.00 . A A .  79 GLN CD   1 1 
        8 24112 1 1  81 GLN CG   C  15.473  -8.829 -14.837 1.00 . A A .  79 GLN CG   1 1 
        8 24113 1 1  81 GLN H    H  16.135  -6.963 -11.950 1.00 . A A .  79 GLN H    1 1 
        8 24114 1 1  81 GLN HA   H  17.460  -6.967 -14.557 1.00 . A A .  79 GLN HA   1 1 
        8 24115 1 1  81 GLN HB2  H  14.488  -7.119 -14.037 1.00 . A A .  79 GLN HB2  1 1 
        8 24116 1 1  81 GLN HB3  H  15.213  -6.866 -15.619 1.00 . A A .  79 GLN HB3  1 1 
        8 24117 1 1  81 GLN HE21 H  16.886 -10.895 -14.698 1.00 . A A .  79 GLN HE21 1 1 
        8 24118 1 1  81 GLN HE22 H  18.015 -10.631 -15.965 1.00 . A A .  79 GLN HE22 1 1 
        8 24119 1 1  81 GLN HG2  H  15.592  -9.292 -13.868 1.00 . A A .  79 GLN HG2  1 1 
        8 24120 1 1  81 GLN HG3  H  14.570  -9.196 -15.303 1.00 . A A .  79 GLN HG3  1 1 
        8 24121 1 1  81 GLN N    N  16.780  -7.236 -12.655 1.00 . A A .  79 GLN N    1 1 
        8 24122 1 1  81 GLN NE2  N  17.240 -10.355 -15.434 1.00 . A A .  79 GLN NE2  1 1 
        8 24123 1 1  81 GLN O    O  15.945  -4.586 -13.065 1.00 . A A .  79 GLN O    1 1 
        8 24124 1 1  81 GLN OE1  O  17.065  -8.479 -16.603 1.00 . A A .  79 GLN OE1  1 1 
        8 24125 1 1  82 PRO C    C  15.656  -2.266 -14.724 1.00 . A A .  80 PRO C    1 1 
        8 24126 1 1  82 PRO CA   C  16.964  -3.003 -15.172 1.00 . A A .  80 PRO CA   1 1 
        8 24127 1 1  82 PRO CB   C  17.214  -2.822 -16.658 1.00 . A A .  80 PRO CB   1 1 
        8 24128 1 1  82 PRO CD   C  17.646  -5.124 -16.184 1.00 . A A .  80 PRO CD   1 1 
        8 24129 1 1  82 PRO CG   C  18.122  -3.949 -16.998 1.00 . A A .  80 PRO CG   1 1 
        8 24130 1 1  82 PRO HA   H  17.785  -2.562 -14.628 1.00 . A A .  80 PRO HA   1 1 
        8 24131 1 1  82 PRO HB2  H  16.279  -2.883 -17.193 1.00 . A A .  80 PRO HB2  1 1 
        8 24132 1 1  82 PRO HB3  H  17.690  -1.871 -16.839 1.00 . A A .  80 PRO HB3  1 1 
        8 24133 1 1  82 PRO HD2  H  16.939  -5.710 -16.753 1.00 . A A .  80 PRO HD2  1 1 
        8 24134 1 1  82 PRO HD3  H  18.476  -5.737 -15.868 1.00 . A A .  80 PRO HD3  1 1 
        8 24135 1 1  82 PRO HG2  H  18.061  -4.168 -18.052 1.00 . A A .  80 PRO HG2  1 1 
        8 24136 1 1  82 PRO HG3  H  19.137  -3.697 -16.728 1.00 . A A .  80 PRO HG3  1 1 
        8 24137 1 1  82 PRO N    N  16.983  -4.489 -15.019 1.00 . A A .  80 PRO N    1 1 
        8 24138 1 1  82 PRO O    O  15.702  -1.093 -14.342 1.00 . A A .  80 PRO O    1 1 
        8 24139 1 1  83 GLU C    C  12.876  -2.295 -13.088 1.00 . A A .  81 GLU C    1 1 
        8 24140 1 1  83 GLU CA   C  13.224  -2.303 -14.548 1.00 . A A .  81 GLU CA   1 1 
        8 24141 1 1  83 GLU CB   C  12.105  -2.998 -15.311 1.00 . A A .  81 GLU CB   1 1 
        8 24142 1 1  83 GLU CD   C  11.074  -3.638 -17.483 1.00 . A A .  81 GLU CD   1 1 
        8 24143 1 1  83 GLU CG   C  12.209  -2.914 -16.811 1.00 . A A .  81 GLU CG   1 1 
        8 24144 1 1  83 GLU H    H  14.531  -3.918 -14.885 1.00 . A A .  81 GLU H    1 1 
        8 24145 1 1  83 GLU HA   H  13.290  -1.284 -14.898 1.00 . A A .  81 GLU HA   1 1 
        8 24146 1 1  83 GLU HB2  H  12.100  -4.041 -15.035 1.00 . A A .  81 GLU HB2  1 1 
        8 24147 1 1  83 GLU HB3  H  11.163  -2.560 -15.010 1.00 . A A .  81 GLU HB3  1 1 
        8 24148 1 1  83 GLU HG2  H  12.186  -1.876 -17.109 1.00 . A A .  81 GLU HG2  1 1 
        8 24149 1 1  83 GLU HG3  H  13.142  -3.361 -17.120 1.00 . A A .  81 GLU HG3  1 1 
        8 24150 1 1  83 GLU N    N  14.510  -2.944 -14.790 1.00 . A A .  81 GLU N    1 1 
        8 24151 1 1  83 GLU O    O  11.925  -1.616 -12.673 1.00 . A A .  81 GLU O    1 1 
        8 24152 1 1  83 GLU OE1  O   9.983  -3.052 -17.623 1.00 . A A .  81 GLU OE1  1 1 
        8 24153 1 1  83 GLU OE2  O  11.256  -4.811 -17.866 1.00 . A A .  81 GLU OE2  1 1 
        8 24154 1 1  84 ASP C    C  14.056  -2.154 -10.055 1.00 . A A .  82 ASP C    1 1 
        8 24155 1 1  84 ASP CA   C  13.309  -3.159 -10.909 1.00 . A A .  82 ASP CA   1 1 
        8 24156 1 1  84 ASP CB   C  13.461  -4.604 -10.386 1.00 . A A .  82 ASP CB   1 1 
        8 24157 1 1  84 ASP CG   C  14.805  -5.213 -10.506 1.00 . A A .  82 ASP CG   1 1 
        8 24158 1 1  84 ASP H    H  14.438  -3.487 -12.618 1.00 . A A .  82 ASP H    1 1 
        8 24159 1 1  84 ASP HA   H  12.265  -2.887 -10.838 1.00 . A A .  82 ASP HA   1 1 
        8 24160 1 1  84 ASP HB2  H  13.256  -4.604  -9.342 1.00 . A A .  82 ASP HB2  1 1 
        8 24161 1 1  84 ASP HB3  H  12.766  -5.272 -10.868 1.00 . A A .  82 ASP HB3  1 1 
        8 24162 1 1  84 ASP N    N  13.625  -3.028 -12.302 1.00 . A A .  82 ASP N    1 1 
        8 24163 1 1  84 ASP O    O  13.983  -2.189  -8.827 1.00 . A A .  82 ASP O    1 1 
        8 24164 1 1  84 ASP OD1  O  15.768  -4.600 -10.081 1.00 . A A .  82 ASP OD1  1 1 
        8 24165 1 1  84 ASP OD2  O  14.881  -6.361 -11.013 1.00 . A A .  82 ASP OD2  1 1 
        8 24166 1 1  85 ILE C    C  14.357   0.749  -9.386 1.00 . A A .  83 ILE C    1 1 
        8 24167 1 1  85 ILE CA   C  15.408  -0.159 -10.008 1.00 . A A .  83 ILE CA   1 1 
        8 24168 1 1  85 ILE CB   C  16.308   0.685 -10.940 1.00 . A A .  83 ILE CB   1 1 
        8 24169 1 1  85 ILE CD1  C  18.316  -0.796 -10.589 1.00 . A A .  83 ILE CD1  1 1 
        8 24170 1 1  85 ILE CG1  C  17.398  -0.170 -11.581 1.00 . A A .  83 ILE CG1  1 1 
        8 24171 1 1  85 ILE CG2  C  16.931   1.836 -10.162 1.00 . A A .  83 ILE CG2  1 1 
        8 24172 1 1  85 ILE H    H  14.804  -1.305 -11.680 1.00 . A A .  83 ILE H    1 1 
        8 24173 1 1  85 ILE HA   H  16.009  -0.579  -9.216 1.00 . A A .  83 ILE HA   1 1 
        8 24174 1 1  85 ILE HB   H  15.679   1.091 -11.715 1.00 . A A .  83 ILE HB   1 1 
        8 24175 1 1  85 ILE HD11 H  18.751  -0.039  -9.956 1.00 . A A .  83 ILE HD11 1 1 
        8 24176 1 1  85 ILE HD12 H  19.096  -1.307 -11.129 1.00 . A A .  83 ILE HD12 1 1 
        8 24177 1 1  85 ILE HD13 H  17.768  -1.510  -9.992 1.00 . A A .  83 ILE HD13 1 1 
        8 24178 1 1  85 ILE HG12 H  16.942  -0.972 -12.142 1.00 . A A .  83 ILE HG12 1 1 
        8 24179 1 1  85 ILE HG13 H  18.005   0.421 -12.254 1.00 . A A .  83 ILE HG13 1 1 
        8 24180 1 1  85 ILE HG21 H  17.502   1.430  -9.339 1.00 . A A .  83 ILE HG21 1 1 
        8 24181 1 1  85 ILE HG22 H  16.145   2.468  -9.775 1.00 . A A .  83 ILE HG22 1 1 
        8 24182 1 1  85 ILE HG23 H  17.577   2.403 -10.812 1.00 . A A .  83 ILE HG23 1 1 
        8 24183 1 1  85 ILE N    N  14.744  -1.235 -10.707 1.00 . A A .  83 ILE N    1 1 
        8 24184 1 1  85 ILE O    O  13.601   1.427 -10.108 1.00 . A A .  83 ILE O    1 1 
        8 24185 1 1  86 ALA C    C  13.690   1.445  -5.840 1.00 . A A .  84 ALA C    1 1 
        8 24186 1 1  86 ALA CA   C  13.340   1.516  -7.313 1.00 . A A .  84 ALA CA   1 1 
        8 24187 1 1  86 ALA CB   C  11.950   0.955  -7.529 1.00 . A A .  84 ALA CB   1 1 
        8 24188 1 1  86 ALA H    H  14.926   0.165  -7.577 1.00 . A A .  84 ALA H    1 1 
        8 24189 1 1  86 ALA HA   H  13.360   2.540  -7.653 1.00 . A A .  84 ALA HA   1 1 
        8 24190 1 1  86 ALA HB1  H  11.712   0.967  -8.583 1.00 . A A .  84 ALA HB1  1 1 
        8 24191 1 1  86 ALA HB2  H  11.225   1.538  -6.979 1.00 . A A .  84 ALA HB2  1 1 
        8 24192 1 1  86 ALA HB3  H  11.944  -0.064  -7.171 1.00 . A A .  84 ALA HB3  1 1 
        8 24193 1 1  86 ALA N    N  14.298   0.737  -8.069 1.00 . A A .  84 ALA N    1 1 
        8 24194 1 1  86 ALA O    O  14.779   0.987  -5.477 1.00 . A A .  84 ALA O    1 1 
        8 24195 1 1  87 THR C    C  11.978   0.812  -2.992 1.00 . A A .  85 THR C    1 1 
        8 24196 1 1  87 THR CA   C  12.987   1.830  -3.581 1.00 . A A .  85 THR CA   1 1 
        8 24197 1 1  87 THR CB   C  12.826   3.221  -2.923 1.00 . A A .  85 THR CB   1 1 
        8 24198 1 1  87 THR CG2  C  13.149   3.159  -1.435 1.00 . A A .  85 THR CG2  1 1 
        8 24199 1 1  87 THR H    H  12.002   2.374  -5.346 1.00 . A A .  85 THR H    1 1 
        8 24200 1 1  87 THR HA   H  13.988   1.464  -3.408 1.00 . A A .  85 THR HA   1 1 
        8 24201 1 1  87 THR HB   H  11.809   3.560  -3.061 1.00 . A A .  85 THR HB   1 1 
        8 24202 1 1  87 THR HG1  H  13.896   4.896  -2.975 1.00 . A A .  85 THR HG1  1 1 
        8 24203 1 1  87 THR HG21 H  13.030   4.138  -0.995 1.00 . A A .  85 THR HG21 1 1 
        8 24204 1 1  87 THR HG22 H  14.168   2.826  -1.302 1.00 . A A .  85 THR HG22 1 1 
        8 24205 1 1  87 THR HG23 H  12.480   2.462  -0.952 1.00 . A A .  85 THR HG23 1 1 
        8 24206 1 1  87 THR N    N  12.804   1.920  -5.001 1.00 . A A .  85 THR N    1 1 
        8 24207 1 1  87 THR O    O  10.745   0.996  -3.092 1.00 . A A .  85 THR O    1 1 
        8 24208 1 1  87 THR OG1  O  13.730   4.146  -3.562 1.00 . A A .  85 THR OG1  1 1 
        8 24209 1 1  88 TYR C    C  11.606  -1.247  -0.357 1.00 . A A .  86 TYR C    1 1 
        8 24210 1 1  88 TYR CA   C  11.703  -1.342  -1.843 1.00 . A A .  86 TYR CA   1 1 
        8 24211 1 1  88 TYR CB   C  12.291  -2.696  -2.230 1.00 . A A .  86 TYR CB   1 1 
        8 24212 1 1  88 TYR CD1  C  13.089  -2.380  -4.580 1.00 . A A .  86 TYR CD1  1 1 
        8 24213 1 1  88 TYR CD2  C  11.227  -3.801  -4.198 1.00 . A A .  86 TYR CD2  1 1 
        8 24214 1 1  88 TYR CE1  C  12.996  -2.612  -5.918 1.00 . A A .  86 TYR CE1  1 1 
        8 24215 1 1  88 TYR CE2  C  11.133  -4.044  -5.540 1.00 . A A .  86 TYR CE2  1 1 
        8 24216 1 1  88 TYR CG   C  12.205  -2.967  -3.696 1.00 . A A .  86 TYR CG   1 1 
        8 24217 1 1  88 TYR CZ   C  12.018  -3.442  -6.395 1.00 . A A .  86 TYR CZ   1 1 
        8 24218 1 1  88 TYR H    H  13.486  -0.288  -2.327 1.00 . A A .  86 TYR H    1 1 
        8 24219 1 1  88 TYR HA   H  10.707  -1.276  -2.252 1.00 . A A .  86 TYR HA   1 1 
        8 24220 1 1  88 TYR HB2  H  13.332  -2.723  -1.947 1.00 . A A .  86 TYR HB2  1 1 
        8 24221 1 1  88 TYR HB3  H  11.758  -3.477  -1.710 1.00 . A A .  86 TYR HB3  1 1 
        8 24222 1 1  88 TYR HD1  H  13.858  -1.725  -4.199 1.00 . A A .  86 TYR HD1  1 1 
        8 24223 1 1  88 TYR HD2  H  10.533  -4.272  -3.518 1.00 . A A .  86 TYR HD2  1 1 
        8 24224 1 1  88 TYR HE1  H  13.695  -2.146  -6.599 1.00 . A A .  86 TYR HE1  1 1 
        8 24225 1 1  88 TYR HE2  H  10.362  -4.696  -5.919 1.00 . A A .  86 TYR HE2  1 1 
        8 24226 1 1  88 TYR HH   H  12.830  -3.650  -8.061 1.00 . A A .  86 TYR HH   1 1 
        8 24227 1 1  88 TYR N    N  12.506  -0.246  -2.395 1.00 . A A .  86 TYR N    1 1 
        8 24228 1 1  88 TYR O    O  12.566  -0.946   0.314 1.00 . A A .  86 TYR O    1 1 
        8 24229 1 1  88 TYR OH   O  11.926  -3.668  -7.721 1.00 . A A .  86 TYR OH   1 1 
        8 24230 1 1  89 HIS C    C   9.073  -2.282   2.024 1.00 . A A .  87 HIS C    1 1 
        8 24231 1 1  89 HIS CA   C  10.166  -1.384   1.580 1.00 . A A .  87 HIS CA   1 1 
        8 24232 1 1  89 HIS CB   C   9.920   0.078   2.050 1.00 . A A .  87 HIS CB   1 1 
        8 24233 1 1  89 HIS CD2  C   8.383   0.943   0.156 1.00 . A A .  87 HIS CD2  1 1 
        8 24234 1 1  89 HIS CE1  C   9.590   2.664  -0.413 1.00 . A A .  87 HIS CE1  1 1 
        8 24235 1 1  89 HIS CG   C   9.453   0.996   0.982 1.00 . A A .  87 HIS CG   1 1 
        8 24236 1 1  89 HIS H    H   9.719  -1.799  -0.445 1.00 . A A .  87 HIS H    1 1 
        8 24237 1 1  89 HIS HA   H  11.063  -1.735   2.067 1.00 . A A .  87 HIS HA   1 1 
        8 24238 1 1  89 HIS HB2  H   9.135   0.067   2.793 1.00 . A A .  87 HIS HB2  1 1 
        8 24239 1 1  89 HIS HB3  H  10.817   0.489   2.485 1.00 . A A .  87 HIS HB3  1 1 
        8 24240 1 1  89 HIS HD1  H  10.988   2.430   1.047 1.00 . A A .  87 HIS HD1  1 1 
        8 24241 1 1  89 HIS HD2  H   7.590   0.208   0.176 1.00 . A A .  87 HIS HD2  1 1 
        8 24242 1 1  89 HIS HE1  H   9.986   3.517  -0.934 1.00 . A A .  87 HIS HE1  1 1 
        8 24243 1 1  89 HIS HE2  H   8.129   1.978  -1.619 1.00 . A A .  87 HIS HE2  1 1 
        8 24244 1 1  89 HIS N    N  10.439  -1.497   0.153 1.00 . A A .  87 HIS N    1 1 
        8 24245 1 1  89 HIS ND1  N  10.176   2.090   0.600 1.00 . A A .  87 HIS ND1  1 1 
        8 24246 1 1  89 HIS NE2  N   8.494   1.995  -0.709 1.00 . A A .  87 HIS NE2  1 1 
        8 24247 1 1  89 HIS O    O   8.136  -2.574   1.270 1.00 . A A .  87 HIS O    1 1 
        8 24248 1 1  90 CYS C    C   7.229  -2.762   4.629 1.00 . A A .  88 CYS C    1 1 
        8 24249 1 1  90 CYS CA   C   8.298  -3.573   3.901 1.00 . A A .  88 CYS CA   1 1 
        8 24250 1 1  90 CYS CB   C   9.115  -4.411   4.891 1.00 . A A .  88 CYS CB   1 1 
        8 24251 1 1  90 CYS H    H   9.989  -2.441   3.771 1.00 . A A .  88 CYS H    1 1 
        8 24252 1 1  90 CYS HA   H   7.844  -4.242   3.186 1.00 . A A .  88 CYS HA   1 1 
        8 24253 1 1  90 CYS HB2  H   8.452  -4.837   5.626 1.00 . A A .  88 CYS HB2  1 1 
        8 24254 1 1  90 CYS HB3  H   9.667  -5.183   4.375 1.00 . A A .  88 CYS HB3  1 1 
        8 24255 1 1  90 CYS N    N   9.212  -2.709   3.235 1.00 . A A .  88 CYS N    1 1 
        8 24256 1 1  90 CYS O    O   7.516  -1.666   5.149 1.00 . A A .  88 CYS O    1 1 
        8 24257 1 1  90 CYS SG   S  10.315  -3.424   5.854 1.00 . A A .  88 CYS SG   1 1 
        8 24258 1 1  91 GLN C    C   4.172  -3.739   6.066 1.00 . A A .  89 GLN C    1 1 
        8 24259 1 1  91 GLN CA   C   4.918  -2.650   5.343 1.00 . A A .  89 GLN CA   1 1 
        8 24260 1 1  91 GLN CB   C   3.990  -1.802   4.425 1.00 . A A .  89 GLN CB   1 1 
        8 24261 1 1  91 GLN CD   C   1.778  -3.093   4.012 1.00 . A A .  89 GLN CD   1 1 
        8 24262 1 1  91 GLN CG   C   3.097  -2.545   3.426 1.00 . A A .  89 GLN CG   1 1 
        8 24263 1 1  91 GLN H    H   5.805  -4.068   4.093 1.00 . A A .  89 GLN H    1 1 
        8 24264 1 1  91 GLN HA   H   5.377  -2.005   6.082 1.00 . A A .  89 GLN HA   1 1 
        8 24265 1 1  91 GLN HB2  H   3.333  -1.223   5.060 1.00 . A A .  89 GLN HB2  1 1 
        8 24266 1 1  91 GLN HB3  H   4.611  -1.110   3.875 1.00 . A A .  89 GLN HB3  1 1 
        8 24267 1 1  91 GLN HE21 H   0.864  -1.404   3.567 1.00 . A A .  89 GLN HE21 1 1 
        8 24268 1 1  91 GLN HE22 H  -0.090  -2.630   4.334 1.00 . A A .  89 GLN HE22 1 1 
        8 24269 1 1  91 GLN HG2  H   2.858  -1.883   2.611 1.00 . A A .  89 GLN HG2  1 1 
        8 24270 1 1  91 GLN HG3  H   3.671  -3.365   3.029 1.00 . A A .  89 GLN HG3  1 1 
        8 24271 1 1  91 GLN N    N   6.011  -3.258   4.615 1.00 . A A .  89 GLN N    1 1 
        8 24272 1 1  91 GLN NE2  N   0.748  -2.290   3.965 1.00 . A A .  89 GLN NE2  1 1 
        8 24273 1 1  91 GLN O    O   4.074  -4.869   5.566 1.00 . A A .  89 GLN O    1 1 
        8 24274 1 1  91 GLN OE1  O   1.692  -4.219   4.482 1.00 . A A .  89 GLN OE1  1 1 
        8 24275 1 1  92 GLN C    C   1.512  -4.276   7.928 1.00 . A A .  90 GLN C    1 1 
        8 24276 1 1  92 GLN CA   C   3.019  -4.414   8.039 1.00 . A A .  90 GLN CA   1 1 
        8 24277 1 1  92 GLN CB   C   3.480  -4.330   9.500 1.00 . A A .  90 GLN CB   1 1 
        8 24278 1 1  92 GLN CD   C   2.660  -1.900   9.936 1.00 . A A .  90 GLN CD   1 1 
        8 24279 1 1  92 GLN CG   C   3.798  -2.914  10.027 1.00 . A A .  90 GLN CG   1 1 
        8 24280 1 1  92 GLN H    H   3.837  -2.539   7.575 1.00 . A A .  90 GLN H    1 1 
        8 24281 1 1  92 GLN HA   H   3.286  -5.392   7.667 1.00 . A A .  90 GLN HA   1 1 
        8 24282 1 1  92 GLN HB2  H   2.702  -4.756  10.116 1.00 . A A .  90 GLN HB2  1 1 
        8 24283 1 1  92 GLN HB3  H   4.369  -4.934   9.597 1.00 . A A .  90 GLN HB3  1 1 
        8 24284 1 1  92 GLN HE21 H   2.070  -2.245  11.789 1.00 . A A .  90 GLN HE21 1 1 
        8 24285 1 1  92 GLN HE22 H   1.152  -1.088  10.909 1.00 . A A .  90 GLN HE22 1 1 
        8 24286 1 1  92 GLN HG2  H   4.097  -3.031  11.054 1.00 . A A .  90 GLN HG2  1 1 
        8 24287 1 1  92 GLN HG3  H   4.651  -2.543   9.474 1.00 . A A .  90 GLN HG3  1 1 
        8 24288 1 1  92 GLN N    N   3.728  -3.453   7.231 1.00 . A A .  90 GLN N    1 1 
        8 24289 1 1  92 GLN NE2  N   1.893  -1.731  10.981 1.00 . A A .  90 GLN NE2  1 1 
        8 24290 1 1  92 GLN O    O   1.008  -3.205   7.639 1.00 . A A .  90 GLN O    1 1 
        8 24291 1 1  92 GLN OE1  O   2.524  -1.242   8.952 1.00 . A A .  90 GLN OE1  1 1 
        8 24292 1 1  93 TYR C    C  -1.249  -6.027   9.349 1.00 . A A .  91 TYR C    1 1 
        8 24293 1 1  93 TYR CA   C  -0.651  -5.258   8.177 1.00 . A A .  91 TYR CA   1 1 
        8 24294 1 1  93 TYR CB   C  -1.356  -5.532   6.821 1.00 . A A .  91 TYR CB   1 1 
        8 24295 1 1  93 TYR CD1  C  -0.315  -7.414   5.516 1.00 . A A .  91 TYR CD1  1 1 
        8 24296 1 1  93 TYR CD2  C  -2.461  -7.758   6.465 1.00 . A A .  91 TYR CD2  1 1 
        8 24297 1 1  93 TYR CE1  C  -0.351  -8.687   4.969 1.00 . A A .  91 TYR CE1  1 1 
        8 24298 1 1  93 TYR CE2  C  -2.521  -9.017   5.925 1.00 . A A .  91 TYR CE2  1 1 
        8 24299 1 1  93 TYR CG   C  -1.362  -6.936   6.270 1.00 . A A .  91 TYR CG   1 1 
        8 24300 1 1  93 TYR CZ   C  -1.472  -9.487   5.177 1.00 . A A .  91 TYR CZ   1 1 
        8 24301 1 1  93 TYR H    H   1.235  -6.240   8.210 1.00 . A A .  91 TYR H    1 1 
        8 24302 1 1  93 TYR HA   H  -0.806  -4.218   8.435 1.00 . A A .  91 TYR HA   1 1 
        8 24303 1 1  93 TYR HB2  H  -2.393  -5.247   6.915 1.00 . A A .  91 TYR HB2  1 1 
        8 24304 1 1  93 TYR HB3  H  -0.908  -4.883   6.083 1.00 . A A .  91 TYR HB3  1 1 
        8 24305 1 1  93 TYR HD1  H   0.549  -6.784   5.366 1.00 . A A .  91 TYR HD1  1 1 
        8 24306 1 1  93 TYR HD2  H  -3.287  -7.391   7.057 1.00 . A A .  91 TYR HD2  1 1 
        8 24307 1 1  93 TYR HE1  H   0.508  -8.998   4.387 1.00 . A A .  91 TYR HE1  1 1 
        8 24308 1 1  93 TYR HE2  H  -3.389  -9.634   6.093 1.00 . A A .  91 TYR HE2  1 1 
        8 24309 1 1  93 TYR HH   H  -0.752 -11.283   4.733 1.00 . A A .  91 TYR HH   1 1 
        8 24310 1 1  93 TYR N    N   0.789  -5.369   8.128 1.00 . A A .  91 TYR N    1 1 
        8 24311 1 1  93 TYR O    O  -2.437  -6.321   9.382 1.00 . A A .  91 TYR O    1 1 
        8 24312 1 1  93 TYR OH   O  -1.560 -10.753   4.625 1.00 . A A .  91 TYR OH   1 1 
        8 24313 1 1  94 ASP C    C  -1.662  -5.978  12.467 1.00 . A A .  92 ASP C    1 1 
        8 24314 1 1  94 ASP CA   C  -0.862  -6.938  11.579 1.00 . A A .  92 ASP CA   1 1 
        8 24315 1 1  94 ASP CB   C   0.339  -7.526  12.346 1.00 . A A .  92 ASP CB   1 1 
        8 24316 1 1  94 ASP CG   C   0.010  -7.985  13.767 1.00 . A A .  92 ASP CG   1 1 
        8 24317 1 1  94 ASP H    H   0.517  -6.019  10.236 1.00 . A A .  92 ASP H    1 1 
        8 24318 1 1  94 ASP HA   H  -1.517  -7.746  11.291 1.00 . A A .  92 ASP HA   1 1 
        8 24319 1 1  94 ASP HB2  H   0.683  -8.394  11.801 1.00 . A A .  92 ASP HB2  1 1 
        8 24320 1 1  94 ASP HB3  H   1.152  -6.819  12.386 1.00 . A A .  92 ASP HB3  1 1 
        8 24321 1 1  94 ASP N    N  -0.420  -6.281  10.341 1.00 . A A .  92 ASP N    1 1 
        8 24322 1 1  94 ASP O    O  -2.630  -6.378  13.103 1.00 . A A .  92 ASP O    1 1 
        8 24323 1 1  94 ASP OD1  O  -0.510  -9.109  13.951 1.00 . A A .  92 ASP OD1  1 1 
        8 24324 1 1  94 ASP OD2  O   0.293  -7.228  14.722 1.00 . A A .  92 ASP OD2  1 1 
        8 24325 1 1  95 ASN C    C  -1.960  -2.374  12.603 1.00 . A A .  93 ASN C    1 1 
        8 24326 1 1  95 ASN CA   C  -1.965  -3.719  13.307 1.00 . A A .  93 ASN CA   1 1 
        8 24327 1 1  95 ASN CB   C  -1.266  -3.576  14.674 1.00 . A A .  93 ASN CB   1 1 
        8 24328 1 1  95 ASN CG   C  -1.976  -2.603  15.620 1.00 . A A .  93 ASN CG   1 1 
        8 24329 1 1  95 ASN H    H  -0.534  -4.423  11.920 1.00 . A A .  93 ASN H    1 1 
        8 24330 1 1  95 ASN HA   H  -2.984  -4.041  13.465 1.00 . A A .  93 ASN HA   1 1 
        8 24331 1 1  95 ASN HB2  H  -1.214  -4.539  15.156 1.00 . A A .  93 ASN HB2  1 1 
        8 24332 1 1  95 ASN HB3  H  -0.264  -3.211  14.507 1.00 . A A .  93 ASN HB3  1 1 
        8 24333 1 1  95 ASN HD21 H  -0.243  -2.055  16.446 1.00 . A A .  93 ASN HD21 1 1 
        8 24334 1 1  95 ASN HD22 H  -1.651  -1.293  17.056 1.00 . A A .  93 ASN HD22 1 1 
        8 24335 1 1  95 ASN N    N  -1.279  -4.715  12.481 1.00 . A A .  93 ASN N    1 1 
        8 24336 1 1  95 ASN ND2  N  -1.218  -1.928  16.449 1.00 . A A .  93 ASN ND2  1 1 
        8 24337 1 1  95 ASN O    O  -0.975  -2.015  11.957 1.00 . A A .  93 ASN O    1 1 
        8 24338 1 1  95 ASN OD1  O  -3.199  -2.458  15.587 1.00 . A A .  93 ASN OD1  1 1 
        8 24339 1 1  96 LEU C    C  -2.639   0.742  13.119 1.00 . A A .  94 LEU C    1 1 
        8 24340 1 1  96 LEU CA   C  -3.168  -0.313  12.151 1.00 . A A .  94 LEU CA   1 1 
        8 24341 1 1  96 LEU CB   C  -4.622  -0.006  11.738 1.00 . A A .  94 LEU CB   1 1 
        8 24342 1 1  96 LEU CD1  C  -6.559  -0.435  10.228 1.00 . A A .  94 LEU CD1  1 1 
        8 24343 1 1  96 LEU CD2  C  -4.396   0.156   9.273 1.00 . A A .  94 LEU CD2  1 1 
        8 24344 1 1  96 LEU CG   C  -5.077  -0.589  10.399 1.00 . A A .  94 LEU CG   1 1 
        8 24345 1 1  96 LEU H    H  -3.812  -2.018  13.219 1.00 . A A .  94 LEU H    1 1 
        8 24346 1 1  96 LEU HA   H  -2.548  -0.318  11.268 1.00 . A A .  94 LEU HA   1 1 
        8 24347 1 1  96 LEU HB2  H  -5.276  -0.391  12.507 1.00 . A A .  94 LEU HB2  1 1 
        8 24348 1 1  96 LEU HB3  H  -4.743   1.066  11.698 1.00 . A A .  94 LEU HB3  1 1 
        8 24349 1 1  96 LEU HD11 H  -6.814  -0.879   9.276 1.00 . A A .  94 LEU HD11 1 1 
        8 24350 1 1  96 LEU HD12 H  -6.787   0.620  10.202 1.00 . A A .  94 LEU HD12 1 1 
        8 24351 1 1  96 LEU HD13 H  -7.085  -0.933  11.026 1.00 . A A .  94 LEU HD13 1 1 
        8 24352 1 1  96 LEU HD21 H  -4.664   1.202   9.313 1.00 . A A .  94 LEU HD21 1 1 
        8 24353 1 1  96 LEU HD22 H  -4.719  -0.256   8.327 1.00 . A A .  94 LEU HD22 1 1 
        8 24354 1 1  96 LEU HD23 H  -3.325   0.050   9.355 1.00 . A A .  94 LEU HD23 1 1 
        8 24355 1 1  96 LEU HG   H  -4.803  -1.630  10.319 1.00 . A A .  94 LEU HG   1 1 
        8 24356 1 1  96 LEU N    N  -3.052  -1.649  12.716 1.00 . A A .  94 LEU N    1 1 
        8 24357 1 1  96 LEU O    O  -2.663   0.538  14.339 1.00 . A A .  94 LEU O    1 1 
        8 24358 1 1  97 PRO C    C  -0.927   1.459  10.485 1.00 . A A .  95 PRO C    1 1 
        8 24359 1 1  97 PRO CA   C  -2.089   2.175  11.166 1.00 . A A .  95 PRO CA   1 1 
        8 24360 1 1  97 PRO CB   C  -1.881   3.684  11.120 1.00 . A A .  95 PRO CB   1 1 
        8 24361 1 1  97 PRO CD   C  -1.605   3.008  13.394 1.00 . A A .  95 PRO CD   1 1 
        8 24362 1 1  97 PRO CG   C  -1.110   3.980  12.352 1.00 . A A .  95 PRO CG   1 1 
        8 24363 1 1  97 PRO HA   H  -3.012   1.915  10.669 1.00 . A A .  95 PRO HA   1 1 
        8 24364 1 1  97 PRO HB2  H  -1.334   3.949  10.227 1.00 . A A .  95 PRO HB2  1 1 
        8 24365 1 1  97 PRO HB3  H  -2.837   4.188  11.124 1.00 . A A .  95 PRO HB3  1 1 
        8 24366 1 1  97 PRO HD2  H  -0.781   2.674  14.006 1.00 . A A .  95 PRO HD2  1 1 
        8 24367 1 1  97 PRO HD3  H  -2.372   3.459  14.005 1.00 . A A .  95 PRO HD3  1 1 
        8 24368 1 1  97 PRO HG2  H  -0.058   3.827  12.165 1.00 . A A .  95 PRO HG2  1 1 
        8 24369 1 1  97 PRO HG3  H  -1.290   4.996  12.670 1.00 . A A .  95 PRO HG3  1 1 
        8 24370 1 1  97 PRO N    N  -2.147   1.889  12.604 1.00 . A A .  95 PRO N    1 1 
        8 24371 1 1  97 PRO O    O   0.077   1.104  11.129 1.00 . A A .  95 PRO O    1 1 
        8 24372 1 1  98 TYR C    C   0.978   1.587   8.049 1.00 . A A .  96 TYR C    1 1 
        8 24373 1 1  98 TYR CA   C  -0.034   0.573   8.458 1.00 . A A .  96 TYR CA   1 1 
        8 24374 1 1  98 TYR CB   C  -0.572  -0.149   7.232 1.00 . A A .  96 TYR CB   1 1 
        8 24375 1 1  98 TYR CD1  C  -1.598  -1.925   8.709 1.00 . A A .  96 TYR CD1  1 1 
        8 24376 1 1  98 TYR CD2  C  -2.635  -1.429   6.619 1.00 . A A .  96 TYR CD2  1 1 
        8 24377 1 1  98 TYR CE1  C  -2.564  -2.874   8.964 1.00 . A A .  96 TYR CE1  1 1 
        8 24378 1 1  98 TYR CE2  C  -3.595  -2.373   6.868 1.00 . A A .  96 TYR CE2  1 1 
        8 24379 1 1  98 TYR CG   C  -1.618  -1.186   7.526 1.00 . A A .  96 TYR CG   1 1 
        8 24380 1 1  98 TYR CZ   C  -3.561  -3.092   8.033 1.00 . A A .  96 TYR CZ   1 1 
        8 24381 1 1  98 TYR H    H  -1.889   1.496   8.745 1.00 . A A .  96 TYR H    1 1 
        8 24382 1 1  98 TYR HA   H   0.449  -0.144   9.106 1.00 . A A .  96 TYR HA   1 1 
        8 24383 1 1  98 TYR HB2  H  -1.011   0.577   6.564 1.00 . A A .  96 TYR HB2  1 1 
        8 24384 1 1  98 TYR HB3  H   0.250  -0.635   6.726 1.00 . A A .  96 TYR HB3  1 1 
        8 24385 1 1  98 TYR HD1  H  -0.814  -1.746   9.433 1.00 . A A .  96 TYR HD1  1 1 
        8 24386 1 1  98 TYR HD2  H  -2.672  -0.866   5.698 1.00 . A A .  96 TYR HD2  1 1 
        8 24387 1 1  98 TYR HE1  H  -2.528  -3.440   9.885 1.00 . A A .  96 TYR HE1  1 1 
        8 24388 1 1  98 TYR HE2  H  -4.379  -2.544   6.145 1.00 . A A .  96 TYR HE2  1 1 
        8 24389 1 1  98 TYR HH   H  -4.819  -3.968   9.174 1.00 . A A .  96 TYR HH   1 1 
        8 24390 1 1  98 TYR N    N  -1.071   1.220   9.206 1.00 . A A .  96 TYR N    1 1 
        8 24391 1 1  98 TYR O    O   0.636   2.661   7.564 1.00 . A A .  96 TYR O    1 1 
        8 24392 1 1  98 TYR OH   O  -4.515  -4.034   8.262 1.00 . A A .  96 TYR OH   1 1 
        8 24393 1 1  99 THR C    C   4.311   1.375   7.169 1.00 . A A .  97 THR C    1 1 
        8 24394 1 1  99 THR CA   C   3.257   2.131   7.956 1.00 . A A .  97 THR CA   1 1 
        8 24395 1 1  99 THR CB   C   3.873   2.712   9.247 1.00 . A A .  97 THR CB   1 1 
        8 24396 1 1  99 THR CG2  C   2.861   3.556   9.998 1.00 . A A .  97 THR CG2  1 1 
        8 24397 1 1  99 THR H    H   2.401   0.399   8.670 1.00 . A A .  97 THR H    1 1 
        8 24398 1 1  99 THR HA   H   2.882   2.952   7.362 1.00 . A A .  97 THR HA   1 1 
        8 24399 1 1  99 THR HB   H   4.727   3.322   8.995 1.00 . A A .  97 THR HB   1 1 
        8 24400 1 1  99 THR HG1  H   4.588   0.887   9.591 1.00 . A A .  97 THR HG1  1 1 
        8 24401 1 1  99 THR HG21 H   2.425   4.302   9.352 1.00 . A A .  97 THR HG21 1 1 
        8 24402 1 1  99 THR HG22 H   3.335   4.013  10.854 1.00 . A A .  97 THR HG22 1 1 
        8 24403 1 1  99 THR HG23 H   2.097   2.876  10.353 1.00 . A A .  97 THR HG23 1 1 
        8 24404 1 1  99 THR N    N   2.190   1.275   8.269 1.00 . A A .  97 THR N    1 1 
        8 24405 1 1  99 THR O    O   4.365   0.144   7.197 1.00 . A A .  97 THR O    1 1 
        8 24406 1 1  99 THR OG1  O   4.272   1.640  10.106 1.00 . A A .  97 THR OG1  1 1 
        8 24407 1 1 100 PHE C    C   7.481   1.811   6.387 1.00 . A A .  98 PHE C    1 1 
        8 24408 1 1 100 PHE CA   C   6.192   1.533   5.724 1.00 . A A .  98 PHE CA   1 1 
        8 24409 1 1 100 PHE CB   C   6.275   2.208   4.362 1.00 . A A .  98 PHE CB   1 1 
        8 24410 1 1 100 PHE CD1  C   3.908   1.746   3.631 1.00 . A A .  98 PHE CD1  1 1 
        8 24411 1 1 100 PHE CD2  C   5.673   1.612   2.058 1.00 . A A .  98 PHE CD2  1 1 
        8 24412 1 1 100 PHE CE1  C   3.005   1.413   2.646 1.00 . A A .  98 PHE CE1  1 1 
        8 24413 1 1 100 PHE CE2  C   4.799   1.288   1.074 1.00 . A A .  98 PHE CE2  1 1 
        8 24414 1 1 100 PHE CG   C   5.255   1.846   3.339 1.00 . A A .  98 PHE CG   1 1 
        8 24415 1 1 100 PHE CZ   C   3.451   1.184   1.358 1.00 . A A .  98 PHE CZ   1 1 
        8 24416 1 1 100 PHE H    H   5.016   3.072   6.507 1.00 . A A .  98 PHE H    1 1 
        8 24417 1 1 100 PHE HA   H   6.038   0.477   5.569 1.00 . A A .  98 PHE HA   1 1 
        8 24418 1 1 100 PHE HB2  H   6.163   3.265   4.535 1.00 . A A .  98 PHE HB2  1 1 
        8 24419 1 1 100 PHE HB3  H   7.257   2.031   3.951 1.00 . A A .  98 PHE HB3  1 1 
        8 24420 1 1 100 PHE HD1  H   3.567   1.926   4.641 1.00 . A A .  98 PHE HD1  1 1 
        8 24421 1 1 100 PHE HD2  H   6.725   1.690   1.824 1.00 . A A .  98 PHE HD2  1 1 
        8 24422 1 1 100 PHE HE1  H   1.959   1.333   2.884 1.00 . A A .  98 PHE HE1  1 1 
        8 24423 1 1 100 PHE HE2  H   5.211   1.127   0.090 1.00 . A A .  98 PHE HE2  1 1 
        8 24424 1 1 100 PHE HZ   H   2.750   0.926   0.579 1.00 . A A .  98 PHE HZ   1 1 
        8 24425 1 1 100 PHE N    N   5.131   2.096   6.497 1.00 . A A .  98 PHE N    1 1 
        8 24426 1 1 100 PHE O    O   7.608   2.788   7.138 1.00 . A A .  98 PHE O    1 1 
        8 24427 1 1 101 GLY C    C  10.399   2.159   5.580 1.00 . A A .  99 GLY C    1 1 
        8 24428 1 1 101 GLY CA   C   9.739   1.238   6.560 1.00 . A A .  99 GLY CA   1 1 
        8 24429 1 1 101 GLY H    H   8.250   0.147   5.630 1.00 . A A .  99 GLY H    1 1 
        8 24430 1 1 101 GLY HA2  H   9.704   1.699   7.536 1.00 . A A .  99 GLY HA2  1 1 
        8 24431 1 1 101 GLY HA3  H  10.304   0.319   6.606 1.00 . A A .  99 GLY HA3  1 1 
        8 24432 1 1 101 GLY N    N   8.434   0.972   6.126 1.00 . A A .  99 GLY N    1 1 
        8 24433 1 1 101 GLY O    O   9.855   2.386   4.479 1.00 . A A .  99 GLY O    1 1 
        8 24434 1 1 102 GLN C    C  12.518   2.989   3.709 1.00 . A A . 100 GLN C    1 1 
        8 24435 1 1 102 GLN CA   C  12.324   3.586   5.139 1.00 . A A . 100 GLN CA   1 1 
        8 24436 1 1 102 GLN CB   C  13.642   3.846   5.925 1.00 . A A . 100 GLN CB   1 1 
        8 24437 1 1 102 GLN CD   C  15.430   4.167   4.168 1.00 . A A . 100 GLN CD   1 1 
        8 24438 1 1 102 GLN CG   C  14.710   4.772   5.331 1.00 . A A . 100 GLN CG   1 1 
        8 24439 1 1 102 GLN H    H  11.867   2.466   6.856 1.00 . A A . 100 GLN H    1 1 
        8 24440 1 1 102 GLN HA   H  11.775   4.513   5.052 1.00 . A A . 100 GLN HA   1 1 
        8 24441 1 1 102 GLN HB2  H  13.380   4.263   6.886 1.00 . A A . 100 GLN HB2  1 1 
        8 24442 1 1 102 GLN HB3  H  14.093   2.880   6.103 1.00 . A A . 100 GLN HB3  1 1 
        8 24443 1 1 102 GLN HE21 H  16.617   3.232   5.423 1.00 . A A . 100 GLN HE21 1 1 
        8 24444 1 1 102 GLN HE22 H  16.865   2.890   3.749 1.00 . A A . 100 GLN HE22 1 1 
        8 24445 1 1 102 GLN HG2  H  14.227   5.675   4.997 1.00 . A A . 100 GLN HG2  1 1 
        8 24446 1 1 102 GLN HG3  H  15.426   5.006   6.106 1.00 . A A . 100 GLN HG3  1 1 
        8 24447 1 1 102 GLN N    N  11.530   2.682   5.959 1.00 . A A . 100 GLN N    1 1 
        8 24448 1 1 102 GLN NE2  N  16.413   3.367   4.473 1.00 . A A . 100 GLN NE2  1 1 
        8 24449 1 1 102 GLN O    O  12.019   3.543   2.709 1.00 . A A . 100 GLN O    1 1 
        8 24450 1 1 102 GLN OE1  O  15.070   4.367   3.011 1.00 . A A . 100 GLN OE1  1 1 
        8 24451 1 1 103 GLY C    C  14.743   1.005   1.898 1.00 . A A . 101 GLY C    1 1 
        8 24452 1 1 103 GLY CA   C  13.311   1.243   2.320 1.00 . A A . 101 GLY CA   1 1 
        8 24453 1 1 103 GLY H    H  13.528   1.441   4.422 1.00 . A A . 101 GLY H    1 1 
        8 24454 1 1 103 GLY HA2  H  12.805   0.289   2.323 1.00 . A A . 101 GLY HA2  1 1 
        8 24455 1 1 103 GLY HA3  H  12.828   1.871   1.580 1.00 . A A . 101 GLY HA3  1 1 
        8 24456 1 1 103 GLY N    N  13.158   1.854   3.615 1.00 . A A . 101 GLY N    1 1 
        8 24457 1 1 103 GLY O    O  15.681   1.515   2.489 1.00 . A A . 101 GLY O    1 1 
        8 24458 1 1 104 THR C    C  16.174   0.547  -1.056 1.00 . A A . 102 THR C    1 1 
        8 24459 1 1 104 THR CA   C  16.143  -0.084   0.316 1.00 . A A . 102 THR CA   1 1 
        8 24460 1 1 104 THR CB   C  16.337  -1.604   0.167 1.00 . A A . 102 THR CB   1 1 
        8 24461 1 1 104 THR CG2  C  17.707  -1.936  -0.423 1.00 . A A . 102 THR CG2  1 1 
        8 24462 1 1 104 THR H    H  14.102  -0.241   0.520 1.00 . A A . 102 THR H    1 1 
        8 24463 1 1 104 THR HA   H  16.934   0.315   0.935 1.00 . A A . 102 THR HA   1 1 
        8 24464 1 1 104 THR HB   H  15.570  -1.964  -0.501 1.00 . A A . 102 THR HB   1 1 
        8 24465 1 1 104 THR HG1  H  17.032  -2.098   1.930 1.00 . A A . 102 THR HG1  1 1 
        8 24466 1 1 104 THR HG21 H  17.808  -1.477  -1.395 1.00 . A A . 102 THR HG21 1 1 
        8 24467 1 1 104 THR HG22 H  17.810  -3.006  -0.524 1.00 . A A . 102 THR HG22 1 1 
        8 24468 1 1 104 THR HG23 H  18.482  -1.562   0.231 1.00 . A A . 102 THR HG23 1 1 
        8 24469 1 1 104 THR N    N  14.889   0.205   0.902 1.00 . A A . 102 THR N    1 1 
        8 24470 1 1 104 THR O    O  15.262   0.322  -1.873 1.00 . A A . 102 THR O    1 1 
        8 24471 1 1 104 THR OG1  O  16.201  -2.229   1.448 1.00 . A A . 102 THR OG1  1 1 
        8 24472 1 1 105 LYS C    C  18.031   0.857  -3.406 1.00 . A A . 103 LYS C    1 1 
        8 24473 1 1 105 LYS CA   C  17.362   1.942  -2.579 1.00 . A A . 103 LYS CA   1 1 
        8 24474 1 1 105 LYS CB   C  18.314   3.140  -2.417 1.00 . A A . 103 LYS CB   1 1 
        8 24475 1 1 105 LYS CD   C  18.333   4.110  -4.858 1.00 . A A . 103 LYS CD   1 1 
        8 24476 1 1 105 LYS CE   C  17.111   3.480  -5.510 1.00 . A A . 103 LYS CE   1 1 
        8 24477 1 1 105 LYS CG   C  18.157   4.361  -3.365 1.00 . A A . 103 LYS CG   1 1 
        8 24478 1 1 105 LYS H    H  17.809   1.522  -0.571 1.00 . A A . 103 LYS H    1 1 
        8 24479 1 1 105 LYS HA   H  16.415   2.249  -2.997 1.00 . A A . 103 LYS HA   1 1 
        8 24480 1 1 105 LYS HB2  H  18.213   3.518  -1.414 1.00 . A A . 103 LYS HB2  1 1 
        8 24481 1 1 105 LYS HB3  H  19.322   2.766  -2.521 1.00 . A A . 103 LYS HB3  1 1 
        8 24482 1 1 105 LYS HD2  H  18.548   5.048  -5.344 1.00 . A A . 103 LYS HD2  1 1 
        8 24483 1 1 105 LYS HD3  H  19.176   3.444  -4.965 1.00 . A A . 103 LYS HD3  1 1 
        8 24484 1 1 105 LYS HE2  H  16.989   2.480  -5.121 1.00 . A A . 103 LYS HE2  1 1 
        8 24485 1 1 105 LYS HE3  H  16.239   4.069  -5.272 1.00 . A A . 103 LYS HE3  1 1 
        8 24486 1 1 105 LYS HG2  H  17.163   4.756  -3.240 1.00 . A A . 103 LYS HG2  1 1 
        8 24487 1 1 105 LYS HG3  H  18.867   5.109  -3.046 1.00 . A A . 103 LYS HG3  1 1 
        8 24488 1 1 105 LYS HZ1  H  17.311   4.351  -7.383 1.00 . A A . 103 LYS HZ1  1 1 
        8 24489 1 1 105 LYS HZ2  H  16.465   2.913  -7.442 1.00 . A A . 103 LYS HZ2  1 1 
        8 24490 1 1 105 LYS HZ3  H  18.149   2.914  -7.240 1.00 . A A . 103 LYS HZ3  1 1 
        8 24491 1 1 105 LYS N    N  17.175   1.335  -1.300 1.00 . A A . 103 LYS N    1 1 
        8 24492 1 1 105 LYS NZ   N  17.256   3.396  -6.976 1.00 . A A . 103 LYS NZ   1 1 
        8 24493 1 1 105 LYS O    O  19.141   0.425  -3.089 1.00 . A A . 103 LYS O    1 1 
        8 24494 1 1 106 LEU C    C  18.536  -0.147  -6.423 1.00 . A A . 104 LEU C    1 1 
        8 24495 1 1 106 LEU CA   C  17.857  -0.695  -5.201 1.00 . A A . 104 LEU CA   1 1 
        8 24496 1 1 106 LEU CB   C  16.665  -1.635  -5.547 1.00 . A A . 104 LEU CB   1 1 
        8 24497 1 1 106 LEU CD1  C  17.302  -2.714  -7.759 1.00 . A A . 104 LEU CD1  1 1 
        8 24498 1 1 106 LEU CD2  C  18.011  -3.777  -5.614 1.00 . A A . 104 LEU CD2  1 1 
        8 24499 1 1 106 LEU CG   C  16.934  -2.958  -6.312 1.00 . A A . 104 LEU CG   1 1 
        8 24500 1 1 106 LEU H    H  16.505   0.808  -4.671 1.00 . A A . 104 LEU H    1 1 
        8 24501 1 1 106 LEU HA   H  18.575  -1.238  -4.606 1.00 . A A . 104 LEU HA   1 1 
        8 24502 1 1 106 LEU HB2  H  16.160  -1.881  -4.628 1.00 . A A . 104 LEU HB2  1 1 
        8 24503 1 1 106 LEU HB3  H  15.973  -1.050  -6.136 1.00 . A A . 104 LEU HB3  1 1 
        8 24504 1 1 106 LEU HD11 H  17.486  -3.644  -8.269 1.00 . A A . 104 LEU HD11 1 1 
        8 24505 1 1 106 LEU HD12 H  18.184  -2.093  -7.813 1.00 . A A . 104 LEU HD12 1 1 
        8 24506 1 1 106 LEU HD13 H  16.475  -2.212  -8.237 1.00 . A A . 104 LEU HD13 1 1 
        8 24507 1 1 106 LEU HD21 H  18.170  -4.691  -6.167 1.00 . A A . 104 LEU HD21 1 1 
        8 24508 1 1 106 LEU HD22 H  17.695  -4.015  -4.610 1.00 . A A . 104 LEU HD22 1 1 
        8 24509 1 1 106 LEU HD23 H  18.932  -3.213  -5.580 1.00 . A A . 104 LEU HD23 1 1 
        8 24510 1 1 106 LEU HG   H  16.025  -3.540  -6.314 1.00 . A A . 104 LEU HG   1 1 
        8 24511 1 1 106 LEU N    N  17.368   0.408  -4.420 1.00 . A A . 104 LEU N    1 1 
        8 24512 1 1 106 LEU O    O  17.957   0.649  -7.162 1.00 . A A . 104 LEU O    1 1 
        8 24513 1 1 107 GLU C    C  21.250  -1.269  -8.368 1.00 . A A . 105 GLU C    1 1 
        8 24514 1 1 107 GLU CA   C  20.618  -0.095  -7.658 1.00 . A A . 105 GLU CA   1 1 
        8 24515 1 1 107 GLU CB   C  21.751   0.737  -7.058 1.00 . A A . 105 GLU CB   1 1 
        8 24516 1 1 107 GLU CD   C  20.858   3.056  -7.313 1.00 . A A . 105 GLU CD   1 1 
        8 24517 1 1 107 GLU CG   C  21.322   2.000  -6.358 1.00 . A A . 105 GLU CG   1 1 
        8 24518 1 1 107 GLU H    H  20.146  -1.229  -5.986 1.00 . A A . 105 GLU H    1 1 
        8 24519 1 1 107 GLU HA   H  20.056   0.529  -8.337 1.00 . A A . 105 GLU HA   1 1 
        8 24520 1 1 107 GLU HB2  H  22.270   0.125  -6.337 1.00 . A A . 105 GLU HB2  1 1 
        8 24521 1 1 107 GLU HB3  H  22.439   0.999  -7.847 1.00 . A A . 105 GLU HB3  1 1 
        8 24522 1 1 107 GLU HG2  H  20.496   1.736  -5.715 1.00 . A A . 105 GLU HG2  1 1 
        8 24523 1 1 107 GLU HG3  H  22.150   2.370  -5.775 1.00 . A A . 105 GLU HG3  1 1 
        8 24524 1 1 107 GLU N    N  19.765  -0.558  -6.600 1.00 . A A . 105 GLU N    1 1 
        8 24525 1 1 107 GLU O    O  21.556  -2.300  -7.755 1.00 . A A . 105 GLU O    1 1 
        8 24526 1 1 107 GLU OE1  O  19.707   3.025  -7.722 1.00 . A A . 105 GLU OE1  1 1 
        8 24527 1 1 107 GLU OE2  O  21.665   3.935  -7.676 1.00 . A A . 105 GLU OE2  1 1 
        8 24528 1 1 108 ILE C    C  23.516  -1.487 -10.746 1.00 . A A . 106 ILE C    1 1 
        8 24529 1 1 108 ILE CA   C  22.165  -2.058 -10.416 1.00 . A A . 106 ILE CA   1 1 
        8 24530 1 1 108 ILE CB   C  21.397  -2.497 -11.704 1.00 . A A . 106 ILE CB   1 1 
        8 24531 1 1 108 ILE CD1  C  19.360  -3.836 -12.488 1.00 . A A . 106 ILE CD1  1 1 
        8 24532 1 1 108 ILE CG1  C  20.253  -3.454 -11.331 1.00 . A A . 106 ILE CG1  1 1 
        8 24533 1 1 108 ILE CG2  C  22.335  -3.154 -12.723 1.00 . A A . 106 ILE CG2  1 1 
        8 24534 1 1 108 ILE H    H  21.101  -0.289 -10.043 1.00 . A A . 106 ILE H    1 1 
        8 24535 1 1 108 ILE HA   H  22.324  -2.923  -9.787 1.00 . A A . 106 ILE HA   1 1 
        8 24536 1 1 108 ILE HB   H  20.967  -1.610 -12.150 1.00 . A A . 106 ILE HB   1 1 
        8 24537 1 1 108 ILE HD11 H  18.912  -2.943 -12.897 1.00 . A A . 106 ILE HD11 1 1 
        8 24538 1 1 108 ILE HD12 H  18.577  -4.497 -12.144 1.00 . A A . 106 ILE HD12 1 1 
        8 24539 1 1 108 ILE HD13 H  19.938  -4.327 -13.255 1.00 . A A . 106 ILE HD13 1 1 
        8 24540 1 1 108 ILE HG12 H  20.698  -4.374 -10.978 1.00 . A A . 106 ILE HG12 1 1 
        8 24541 1 1 108 ILE HG13 H  19.642  -3.043 -10.541 1.00 . A A . 106 ILE HG13 1 1 
        8 24542 1 1 108 ILE HG21 H  21.771  -3.436 -13.600 1.00 . A A . 106 ILE HG21 1 1 
        8 24543 1 1 108 ILE HG22 H  22.784  -4.032 -12.284 1.00 . A A . 106 ILE HG22 1 1 
        8 24544 1 1 108 ILE HG23 H  23.110  -2.457 -13.002 1.00 . A A . 106 ILE HG23 1 1 
        8 24545 1 1 108 ILE N    N  21.448  -1.108  -9.625 1.00 . A A . 106 ILE N    1 1 
        8 24546 1 1 108 ILE O    O  23.625  -0.424 -11.370 1.00 . A A . 106 ILE O    1 1 
        8 24547 1 1 109 LYS C    C  26.438  -2.330 -11.760 1.00 . A A . 107 LYS C    1 1 
        8 24548 1 1 109 LYS CA   C  25.869  -1.707 -10.520 1.00 . A A . 107 LYS CA   1 1 
        8 24549 1 1 109 LYS CB   C  26.756  -1.962  -9.304 1.00 . A A . 107 LYS CB   1 1 
        8 24550 1 1 109 LYS CD   C  27.780  -3.507  -7.703 1.00 . A A . 107 LYS CD   1 1 
        8 24551 1 1 109 LYS CE   C  27.986  -4.939  -7.362 1.00 . A A . 107 LYS CE   1 1 
        8 24552 1 1 109 LYS CG   C  26.887  -3.388  -8.902 1.00 . A A . 107 LYS CG   1 1 
        8 24553 1 1 109 LYS H    H  24.367  -3.011  -9.848 1.00 . A A . 107 LYS H    1 1 
        8 24554 1 1 109 LYS HA   H  25.809  -0.643 -10.680 1.00 . A A . 107 LYS HA   1 1 
        8 24555 1 1 109 LYS HB2  H  27.762  -1.647  -9.526 1.00 . A A . 107 LYS HB2  1 1 
        8 24556 1 1 109 LYS HB3  H  26.380  -1.404  -8.460 1.00 . A A . 107 LYS HB3  1 1 
        8 24557 1 1 109 LYS HD2  H  28.732  -3.049  -7.927 1.00 . A A . 107 LYS HD2  1 1 
        8 24558 1 1 109 LYS HD3  H  27.319  -3.002  -6.867 1.00 . A A . 107 LYS HD3  1 1 
        8 24559 1 1 109 LYS HE2  H  27.008  -5.359  -7.190 1.00 . A A . 107 LYS HE2  1 1 
        8 24560 1 1 109 LYS HE3  H  28.432  -5.379  -8.240 1.00 . A A . 107 LYS HE3  1 1 
        8 24561 1 1 109 LYS HG2  H  25.909  -3.779  -8.663 1.00 . A A . 107 LYS HG2  1 1 
        8 24562 1 1 109 LYS HG3  H  27.314  -3.948  -9.721 1.00 . A A . 107 LYS HG3  1 1 
        8 24563 1 1 109 LYS HZ1  H  28.431  -4.691  -5.337 1.00 . A A . 107 LYS HZ1  1 1 
        8 24564 1 1 109 LYS HZ2  H  29.794  -4.698  -6.334 1.00 . A A . 107 LYS HZ2  1 1 
        8 24565 1 1 109 LYS HZ3  H  28.995  -6.130  -5.991 1.00 . A A . 107 LYS HZ3  1 1 
        8 24566 1 1 109 LYS N    N  24.537  -2.160 -10.307 1.00 . A A . 107 LYS N    1 1 
        8 24567 1 1 109 LYS NZ   N  28.855  -5.118  -6.184 1.00 . A A . 107 LYS NZ   1 1 
        8 24568 1 1 109 LYS O    O  26.148  -3.491 -12.086 1.00 . A A . 107 LYS O    1 1 
        8 24569 1 1 110 ARG C    C  29.268  -1.638 -13.726 1.00 . A A . 108 ARG C    1 1 
        8 24570 1 1 110 ARG CA   C  27.802  -2.000 -13.699 1.00 . A A . 108 ARG CA   1 1 
        8 24571 1 1 110 ARG CB   C  27.075  -1.374 -14.896 1.00 . A A . 108 ARG CB   1 1 
        8 24572 1 1 110 ARG CD   C  24.918  -1.087 -16.176 1.00 . A A . 108 ARG CD   1 1 
        8 24573 1 1 110 ARG CG   C  25.601  -1.751 -14.998 1.00 . A A . 108 ARG CG   1 1 
        8 24574 1 1 110 ARG CZ   C  24.941  -1.362 -18.648 1.00 . A A . 108 ARG CZ   1 1 
        8 24575 1 1 110 ARG H    H  27.410  -0.676 -12.111 1.00 . A A . 108 ARG H    1 1 
        8 24576 1 1 110 ARG HA   H  27.682  -3.068 -13.735 1.00 . A A . 108 ARG HA   1 1 
        8 24577 1 1 110 ARG HB2  H  27.145  -0.298 -14.820 1.00 . A A . 108 ARG HB2  1 1 
        8 24578 1 1 110 ARG HB3  H  27.570  -1.694 -15.800 1.00 . A A . 108 ARG HB3  1 1 
        8 24579 1 1 110 ARG HD2  H  23.887  -1.406 -16.191 1.00 . A A . 108 ARG HD2  1 1 
        8 24580 1 1 110 ARG HD3  H  24.965  -0.016 -16.050 1.00 . A A . 108 ARG HD3  1 1 
        8 24581 1 1 110 ARG HE   H  26.467  -1.768 -17.404 1.00 . A A . 108 ARG HE   1 1 
        8 24582 1 1 110 ARG HG2  H  25.532  -2.821 -15.127 1.00 . A A . 108 ARG HG2  1 1 
        8 24583 1 1 110 ARG HG3  H  25.100  -1.466 -14.085 1.00 . A A . 108 ARG HG3  1 1 
        8 24584 1 1 110 ARG HH11 H  23.128  -0.717 -17.935 1.00 . A A . 108 ARG HH11 1 1 
        8 24585 1 1 110 ARG HH12 H  23.203  -0.894 -19.624 1.00 . A A . 108 ARG HH12 1 1 
        8 24586 1 1 110 ARG HH21 H  26.563  -2.002 -19.705 1.00 . A A . 108 ARG HH21 1 1 
        8 24587 1 1 110 ARG HH22 H  25.167  -1.636 -20.649 1.00 . A A . 108 ARG HH22 1 1 
        8 24588 1 1 110 ARG N    N  27.209  -1.571 -12.457 1.00 . A A . 108 ARG N    1 1 
        8 24589 1 1 110 ARG NE   N  25.538  -1.449 -17.455 1.00 . A A . 108 ARG NE   1 1 
        8 24590 1 1 110 ARG NH1  N  23.677  -0.963 -18.740 1.00 . A A . 108 ARG NH1  1 1 
        8 24591 1 1 110 ARG NH2  N  25.609  -1.689 -19.748 1.00 . A A . 108 ARG NH2  1 1 
        8 24592 1 1 110 ARG O    O  29.703  -0.767 -12.959 1.00 . A A . 108 ARG O    1 1 
        8 24593 2 1   3 ASP C    C   4.931  11.499   8.179 1.00 . B B . 201 ASP C    1 1 
        8 24594 2 1   3 ASP CA   C   5.992  10.423   8.249 1.00 . B B . 201 ASP CA   1 1 
        8 24595 2 1   3 ASP CB   C   5.709   9.422   9.392 1.00 . B B . 201 ASP CB   1 1 
        8 24596 2 1   3 ASP CG   C   5.730  10.027  10.777 1.00 . B B . 201 ASP CG   1 1 
        8 24597 2 1   3 ASP H    H   7.288  12.010   8.302 1.00 . B B . 201 ASP H    1 1 
        8 24598 2 1   3 ASP HA   H   5.983   9.893   7.307 1.00 . B B . 201 ASP HA   1 1 
        8 24599 2 1   3 ASP HB2  H   4.733   8.985   9.248 1.00 . B B . 201 ASP HB2  1 1 
        8 24600 2 1   3 ASP HB3  H   6.451   8.637   9.361 1.00 . B B . 201 ASP HB3  1 1 
        8 24601 2 1   3 ASP N    N   7.305  11.030   8.373 1.00 . B B . 201 ASP N    1 1 
        8 24602 2 1   3 ASP O    O   5.000  12.500   8.899 1.00 . B B . 201 ASP O    1 1 
        8 24603 2 1   3 ASP OD1  O   6.818  10.097  11.392 1.00 . B B . 201 ASP OD1  1 1 
        8 24604 2 1   3 ASP OD2  O   4.655  10.408  11.294 1.00 . B B . 201 ASP OD2  1 1 
        8 24605 2 1   4 ILE C    C   1.635  11.772   7.716 1.00 . B B . 202 ILE C    1 1 
        8 24606 2 1   4 ILE CA   C   2.933  12.279   7.074 1.00 . B B . 202 ILE CA   1 1 
        8 24607 2 1   4 ILE CB   C   2.734  12.539   5.546 1.00 . B B . 202 ILE CB   1 1 
        8 24608 2 1   4 ILE CD1  C   4.016  13.280   3.427 1.00 . B B . 202 ILE CD1  1 1 
        8 24609 2 1   4 ILE CG1  C   4.023  13.150   4.938 1.00 . B B . 202 ILE CG1  1 1 
        8 24610 2 1   4 ILE CG2  C   1.533  13.456   5.295 1.00 . B B . 202 ILE CG2  1 1 
        8 24611 2 1   4 ILE H    H   3.992  10.504   6.742 1.00 . B B . 202 ILE H    1 1 
        8 24612 2 1   4 ILE HA   H   3.226  13.203   7.546 1.00 . B B . 202 ILE HA   1 1 
        8 24613 2 1   4 ILE HB   H   2.550  11.585   5.076 1.00 . B B . 202 ILE HB   1 1 
        8 24614 2 1   4 ILE HD11 H   4.953  13.719   3.110 1.00 . B B . 202 ILE HD11 1 1 
        8 24615 2 1   4 ILE HD12 H   3.191  13.902   3.113 1.00 . B B . 202 ILE HD12 1 1 
        8 24616 2 1   4 ILE HD13 H   3.928  12.302   2.977 1.00 . B B . 202 ILE HD13 1 1 
        8 24617 2 1   4 ILE HG12 H   4.142  14.149   5.331 1.00 . B B . 202 ILE HG12 1 1 
        8 24618 2 1   4 ILE HG13 H   4.895  12.578   5.215 1.00 . B B . 202 ILE HG13 1 1 
        8 24619 2 1   4 ILE HG21 H   1.691  14.403   5.792 1.00 . B B . 202 ILE HG21 1 1 
        8 24620 2 1   4 ILE HG22 H   0.638  12.994   5.684 1.00 . B B . 202 ILE HG22 1 1 
        8 24621 2 1   4 ILE HG23 H   1.424  13.620   4.233 1.00 . B B . 202 ILE HG23 1 1 
        8 24622 2 1   4 ILE N    N   3.997  11.324   7.283 1.00 . B B . 202 ILE N    1 1 
        8 24623 2 1   4 ILE O    O   1.246  10.641   7.506 1.00 . B B . 202 ILE O    1 1 
        8 24624 2 1   5 GLN C    C  -1.427  12.328   8.160 1.00 . B B . 203 GLN C    1 1 
        8 24625 2 1   5 GLN CA   C  -0.272  12.221   9.140 1.00 . B B . 203 GLN CA   1 1 
        8 24626 2 1   5 GLN CB   C  -0.541  13.097  10.368 1.00 . B B . 203 GLN CB   1 1 
        8 24627 2 1   5 GLN CD   C   0.246  11.542  12.205 1.00 . B B . 203 GLN CD   1 1 
        8 24628 2 1   5 GLN CG   C   0.417  12.889  11.528 1.00 . B B . 203 GLN CG   1 1 
        8 24629 2 1   5 GLN H    H   1.361  13.495   8.672 1.00 . B B . 203 GLN H    1 1 
        8 24630 2 1   5 GLN HA   H  -0.182  11.193   9.459 1.00 . B B . 203 GLN HA   1 1 
        8 24631 2 1   5 GLN HB2  H  -0.456  14.127  10.066 1.00 . B B . 203 GLN HB2  1 1 
        8 24632 2 1   5 GLN HB3  H  -1.546  12.912  10.714 1.00 . B B . 203 GLN HB3  1 1 
        8 24633 2 1   5 GLN HE21 H   0.842  12.308  13.914 1.00 . B B . 203 GLN HE21 1 1 
        8 24634 2 1   5 GLN HE22 H   0.426  10.629  13.927 1.00 . B B . 203 GLN HE22 1 1 
        8 24635 2 1   5 GLN HG2  H   1.427  12.950  11.150 1.00 . B B . 203 GLN HG2  1 1 
        8 24636 2 1   5 GLN HG3  H   0.260  13.668  12.258 1.00 . B B . 203 GLN HG3  1 1 
        8 24637 2 1   5 GLN N    N   0.986  12.603   8.502 1.00 . B B . 203 GLN N    1 1 
        8 24638 2 1   5 GLN NE2  N   0.533  11.490  13.468 1.00 . B B . 203 GLN NE2  1 1 
        8 24639 2 1   5 GLN O    O  -1.535  13.313   7.430 1.00 . B B . 203 GLN O    1 1 
        8 24640 2 1   5 GLN OE1  O  -0.150  10.561  11.591 1.00 . B B . 203 GLN OE1  1 1 
        8 24641 2 1   6 MET C    C  -4.673  11.099   8.112 1.00 . B B . 204 MET C    1 1 
        8 24642 2 1   6 MET CA   C  -3.422  11.268   7.258 1.00 . B B . 204 MET CA   1 1 
        8 24643 2 1   6 MET CB   C  -3.304  10.094   6.267 1.00 . B B . 204 MET CB   1 1 
        8 24644 2 1   6 MET CE   C  -3.292  11.420   3.291 1.00 . B B . 204 MET CE   1 1 
        8 24645 2 1   6 MET CG   C  -2.038  10.108   5.409 1.00 . B B . 204 MET CG   1 1 
        8 24646 2 1   6 MET H    H  -2.115  10.542   8.727 1.00 . B B . 204 MET H    1 1 
        8 24647 2 1   6 MET HA   H  -3.473  12.200   6.714 1.00 . B B . 204 MET HA   1 1 
        8 24648 2 1   6 MET HB2  H  -3.317   9.172   6.832 1.00 . B B . 204 MET HB2  1 1 
        8 24649 2 1   6 MET HB3  H  -4.161  10.105   5.611 1.00 . B B . 204 MET HB3  1 1 
        8 24650 2 1   6 MET HE1  H  -4.204  11.440   3.871 1.00 . B B . 204 MET HE1  1 1 
        8 24651 2 1   6 MET HE2  H  -3.231  10.487   2.747 1.00 . B B . 204 MET HE2  1 1 
        8 24652 2 1   6 MET HE3  H  -3.313  12.239   2.588 1.00 . B B . 204 MET HE3  1 1 
        8 24653 2 1   6 MET HG2  H  -1.180  10.060   6.064 1.00 . B B . 204 MET HG2  1 1 
        8 24654 2 1   6 MET HG3  H  -2.045   9.235   4.771 1.00 . B B . 204 MET HG3  1 1 
        8 24655 2 1   6 MET N    N  -2.265  11.309   8.134 1.00 . B B . 204 MET N    1 1 
        8 24656 2 1   6 MET O    O  -4.843  10.071   8.771 1.00 . B B . 204 MET O    1 1 
        8 24657 2 1   6 MET SD   S  -1.876  11.586   4.372 1.00 . B B . 204 MET SD   1 1 
        8 24658 2 1   7 THR C    C  -7.948  11.590   8.159 1.00 . B B . 205 THR C    1 1 
        8 24659 2 1   7 THR CA   C  -6.713  12.076   8.951 1.00 . B B . 205 THR CA   1 1 
        8 24660 2 1   7 THR CB   C  -6.985  13.494   9.508 1.00 . B B . 205 THR CB   1 1 
        8 24661 2 1   7 THR CG2  C  -8.167  13.486  10.467 1.00 . B B . 205 THR CG2  1 1 
        8 24662 2 1   7 THR H    H  -5.342  12.886   7.570 1.00 . B B . 205 THR H    1 1 
        8 24663 2 1   7 THR HA   H  -6.534  11.416   9.784 1.00 . B B . 205 THR HA   1 1 
        8 24664 2 1   7 THR HB   H  -7.195  14.161   8.685 1.00 . B B . 205 THR HB   1 1 
        8 24665 2 1   7 THR HG1  H  -5.758  13.471  11.038 1.00 . B B . 205 THR HG1  1 1 
        8 24666 2 1   7 THR HG21 H  -7.953  12.845  11.308 1.00 . B B . 205 THR HG21 1 1 
        8 24667 2 1   7 THR HG22 H  -9.047  13.130   9.953 1.00 . B B . 205 THR HG22 1 1 
        8 24668 2 1   7 THR HG23 H  -8.341  14.492  10.819 1.00 . B B . 205 THR HG23 1 1 
        8 24669 2 1   7 THR N    N  -5.520  12.095   8.127 1.00 . B B . 205 THR N    1 1 
        8 24670 2 1   7 THR O    O  -8.345  12.219   7.177 1.00 . B B . 205 THR O    1 1 
        8 24671 2 1   7 THR OG1  O  -5.819  13.958  10.208 1.00 . B B . 205 THR OG1  1 1 
        8 24672 2 1   8 GLN C    C -10.959  10.354   8.745 1.00 . B B . 206 GLN C    1 1 
        8 24673 2 1   8 GLN CA   C  -9.739   9.937   7.993 1.00 . B B . 206 GLN CA   1 1 
        8 24674 2 1   8 GLN CB   C  -9.648   8.420   7.911 1.00 . B B . 206 GLN CB   1 1 
        8 24675 2 1   8 GLN CD   C  -9.736   8.062   5.459 1.00 . B B . 206 GLN CD   1 1 
        8 24676 2 1   8 GLN CG   C  -8.914   7.914   6.690 1.00 . B B . 206 GLN CG   1 1 
        8 24677 2 1   8 GLN H    H  -8.219   9.986   9.390 1.00 . B B . 206 GLN H    1 1 
        8 24678 2 1   8 GLN HA   H  -9.824  10.333   6.994 1.00 . B B . 206 GLN HA   1 1 
        8 24679 2 1   8 GLN HB2  H  -9.137   8.055   8.791 1.00 . B B . 206 GLN HB2  1 1 
        8 24680 2 1   8 GLN HB3  H -10.649   8.016   7.897 1.00 . B B . 206 GLN HB3  1 1 
        8 24681 2 1   8 GLN HE21 H -10.541   6.261   5.732 1.00 . B B . 206 GLN HE21 1 1 
        8 24682 2 1   8 GLN HE22 H -11.075   7.153   4.368 1.00 . B B . 206 GLN HE22 1 1 
        8 24683 2 1   8 GLN HG2  H  -8.061   8.548   6.494 1.00 . B B . 206 GLN HG2  1 1 
        8 24684 2 1   8 GLN HG3  H  -8.630   6.880   6.784 1.00 . B B . 206 GLN HG3  1 1 
        8 24685 2 1   8 GLN N    N  -8.548  10.484   8.606 1.00 . B B . 206 GLN N    1 1 
        8 24686 2 1   8 GLN NE2  N -10.515   7.059   5.164 1.00 . B B . 206 GLN NE2  1 1 
        8 24687 2 1   8 GLN O    O -11.079  10.116   9.947 1.00 . B B . 206 GLN O    1 1 
        8 24688 2 1   8 GLN OE1  O  -9.686   9.064   4.788 1.00 . B B . 206 GLN OE1  1 1 
        8 24689 2 1   9 SER C    C -14.165  11.312   7.596 1.00 . B B . 207 SER C    1 1 
        8 24690 2 1   9 SER CA   C -13.055  11.476   8.628 1.00 . B B . 207 SER CA   1 1 
        8 24691 2 1   9 SER CB   C -12.899  12.934   9.028 1.00 . B B . 207 SER CB   1 1 
        8 24692 2 1   9 SER H    H -11.654  11.219   7.112 1.00 . B B . 207 SER H    1 1 
        8 24693 2 1   9 SER HA   H -13.295  10.884   9.501 1.00 . B B . 207 SER HA   1 1 
        8 24694 2 1   9 SER HB2  H -12.777  13.544   8.145 1.00 . B B . 207 SER HB2  1 1 
        8 24695 2 1   9 SER HB3  H -13.775  13.246   9.573 1.00 . B B . 207 SER HB3  1 1 
        8 24696 2 1   9 SER HG   H -11.533  12.197  10.168 1.00 . B B . 207 SER HG   1 1 
        8 24697 2 1   9 SER N    N -11.829  11.017   8.062 1.00 . B B . 207 SER N    1 1 
        8 24698 2 1   9 SER O    O -13.995  11.702   6.441 1.00 . B B . 207 SER O    1 1 
        8 24699 2 1   9 SER OG   O -11.756  13.092   9.871 1.00 . B B . 207 SER OG   1 1 
        8 24700 2 1  10 PRO C    C -14.758   8.922   9.625 1.00 . B B . 208 PRO C    1 1 
        8 24701 2 1  10 PRO CA   C -15.554  10.203   9.327 1.00 . B B . 208 PRO CA   1 1 
        8 24702 2 1  10 PRO CB   C -17.048   9.896   9.295 1.00 . B B . 208 PRO CB   1 1 
        8 24703 2 1  10 PRO CD   C -16.447  10.497   7.078 1.00 . B B . 208 PRO CD   1 1 
        8 24704 2 1  10 PRO CG   C -17.327   9.586   7.873 1.00 . B B . 208 PRO CG   1 1 
        8 24705 2 1  10 PRO HA   H -15.346  10.948  10.081 1.00 . B B . 208 PRO HA   1 1 
        8 24706 2 1  10 PRO HB2  H -17.255   9.048   9.931 1.00 . B B . 208 PRO HB2  1 1 
        8 24707 2 1  10 PRO HB3  H -17.610  10.756   9.626 1.00 . B B . 208 PRO HB3  1 1 
        8 24708 2 1  10 PRO HD2  H -16.135  10.018   6.162 1.00 . B B . 208 PRO HD2  1 1 
        8 24709 2 1  10 PRO HD3  H -16.952  11.427   6.865 1.00 . B B . 208 PRO HD3  1 1 
        8 24710 2 1  10 PRO HG2  H -17.061   8.558   7.675 1.00 . B B . 208 PRO HG2  1 1 
        8 24711 2 1  10 PRO HG3  H -18.366   9.770   7.649 1.00 . B B . 208 PRO HG3  1 1 
        8 24712 2 1  10 PRO N    N -15.298  10.720   7.968 1.00 . B B . 208 PRO N    1 1 
        8 24713 2 1  10 PRO O    O -14.392   8.191   8.711 1.00 . B B . 208 PRO O    1 1 
        8 24714 2 1  11 SER C    C -14.588   6.225  11.043 1.00 . B B . 209 SER C    1 1 
        8 24715 2 1  11 SER CA   C -13.745   7.488  11.318 1.00 . B B . 209 SER CA   1 1 
        8 24716 2 1  11 SER CB   C -13.426   7.604  12.805 1.00 . B B . 209 SER CB   1 1 
        8 24717 2 1  11 SER H    H -14.727   9.328  11.584 1.00 . B B . 209 SER H    1 1 
        8 24718 2 1  11 SER HA   H -12.821   7.429  10.761 1.00 . B B . 209 SER HA   1 1 
        8 24719 2 1  11 SER HB2  H -14.349   7.633  13.366 1.00 . B B . 209 SER HB2  1 1 
        8 24720 2 1  11 SER HB3  H -12.838   6.753  13.114 1.00 . B B . 209 SER HB3  1 1 
        8 24721 2 1  11 SER HG   H -13.139   9.266  13.773 1.00 . B B . 209 SER HG   1 1 
        8 24722 2 1  11 SER N    N -14.464   8.684  10.889 1.00 . B B . 209 SER N    1 1 
        8 24723 2 1  11 SER O    O -14.077   5.106  10.982 1.00 . B B . 209 SER O    1 1 
        8 24724 2 1  11 SER OG   O -12.689   8.792  13.061 1.00 . B B . 209 SER OG   1 1 
        8 24725 2 1  12 SER C    C -18.024   5.982   9.920 1.00 . B B . 210 SER C    1 1 
        8 24726 2 1  12 SER CA   C -16.791   5.381  10.553 1.00 . B B . 210 SER CA   1 1 
        8 24727 2 1  12 SER CB   C -17.134   4.558  11.794 1.00 . B B . 210 SER CB   1 1 
        8 24728 2 1  12 SER H    H -16.203   7.345  10.980 1.00 . B B . 210 SER H    1 1 
        8 24729 2 1  12 SER HA   H -16.315   4.738   9.825 1.00 . B B . 210 SER HA   1 1 
        8 24730 2 1  12 SER HB2  H -17.923   3.862  11.555 1.00 . B B . 210 SER HB2  1 1 
        8 24731 2 1  12 SER HB3  H -16.257   4.016  12.112 1.00 . B B . 210 SER HB3  1 1 
        8 24732 2 1  12 SER HG   H -17.210   6.270  12.698 1.00 . B B . 210 SER HG   1 1 
        8 24733 2 1  12 SER N    N -15.865   6.427  10.879 1.00 . B B . 210 SER N    1 1 
        8 24734 2 1  12 SER O    O -18.407   7.098  10.259 1.00 . B B . 210 SER O    1 1 
        8 24735 2 1  12 SER OG   O -17.570   5.388  12.862 1.00 . B B . 210 SER OG   1 1 
        8 24736 2 1  13 LEU C    C -20.685   4.635   7.952 1.00 . B B . 211 LEU C    1 1 
        8 24737 2 1  13 LEU CA   C -19.779   5.786   8.316 1.00 . B B . 211 LEU CA   1 1 
        8 24738 2 1  13 LEU CB   C -19.324   6.600   7.060 1.00 . B B . 211 LEU CB   1 1 
        8 24739 2 1  13 LEU CD1  C -19.697   8.313   5.264 1.00 . B B . 211 LEU CD1  1 1 
        8 24740 2 1  13 LEU CD2  C -21.270   6.423   5.409 1.00 . B B . 211 LEU CD2  1 1 
        8 24741 2 1  13 LEU CG   C -20.391   7.366   6.221 1.00 . B B . 211 LEU CG   1 1 
        8 24742 2 1  13 LEU H    H -18.299   4.378   8.766 1.00 . B B . 211 LEU H    1 1 
        8 24743 2 1  13 LEU HA   H -20.294   6.451   8.990 1.00 . B B . 211 LEU HA   1 1 
        8 24744 2 1  13 LEU HB2  H -18.602   7.327   7.396 1.00 . B B . 211 LEU HB2  1 1 
        8 24745 2 1  13 LEU HB3  H -18.811   5.913   6.404 1.00 . B B . 211 LEU HB3  1 1 
        8 24746 2 1  13 LEU HD11 H -19.148   9.053   5.824 1.00 . B B . 211 LEU HD11 1 1 
        8 24747 2 1  13 LEU HD12 H -20.427   8.799   4.635 1.00 . B B . 211 LEU HD12 1 1 
        8 24748 2 1  13 LEU HD13 H -19.006   7.754   4.650 1.00 . B B . 211 LEU HD13 1 1 
        8 24749 2 1  13 LEU HD21 H -21.983   7.001   4.839 1.00 . B B . 211 LEU HD21 1 1 
        8 24750 2 1  13 LEU HD22 H -21.797   5.758   6.075 1.00 . B B . 211 LEU HD22 1 1 
        8 24751 2 1  13 LEU HD23 H -20.654   5.848   4.733 1.00 . B B . 211 LEU HD23 1 1 
        8 24752 2 1  13 LEU HG   H -21.016   7.949   6.882 1.00 . B B . 211 LEU HG   1 1 
        8 24753 2 1  13 LEU N    N -18.623   5.280   9.001 1.00 . B B . 211 LEU N    1 1 
        8 24754 2 1  13 LEU O    O -20.242   3.649   7.357 1.00 . B B . 211 LEU O    1 1 
        8 24755 2 1  14 SER C    C -23.902   4.373   7.017 1.00 . B B . 212 SER C    1 1 
        8 24756 2 1  14 SER CA   C -22.899   3.765   7.970 1.00 . B B . 212 SER CA   1 1 
        8 24757 2 1  14 SER CB   C -23.577   3.165   9.208 1.00 . B B . 212 SER CB   1 1 
        8 24758 2 1  14 SER H    H -22.220   5.522   8.850 1.00 . B B . 212 SER H    1 1 
        8 24759 2 1  14 SER HA   H -22.372   2.982   7.444 1.00 . B B . 212 SER HA   1 1 
        8 24760 2 1  14 SER HB2  H -24.366   2.501   8.879 1.00 . B B . 212 SER HB2  1 1 
        8 24761 2 1  14 SER HB3  H -22.859   2.601   9.784 1.00 . B B . 212 SER HB3  1 1 
        8 24762 2 1  14 SER HG   H -23.438   4.557  10.563 1.00 . B B . 212 SER HG   1 1 
        8 24763 2 1  14 SER N    N -21.929   4.745   8.326 1.00 . B B . 212 SER N    1 1 
        8 24764 2 1  14 SER O    O -24.437   5.463   7.267 1.00 . B B . 212 SER O    1 1 
        8 24765 2 1  14 SER OG   O -24.148   4.168  10.037 1.00 . B B . 212 SER OG   1 1 
        8 24766 2 1  15 ALA C    C -25.842   3.059   4.341 1.00 . B B . 213 ALA C    1 1 
        8 24767 2 1  15 ALA CA   C -25.053   4.200   4.918 1.00 . B B . 213 ALA CA   1 1 
        8 24768 2 1  15 ALA CB   C -24.330   4.962   3.816 1.00 . B B . 213 ALA CB   1 1 
        8 24769 2 1  15 ALA H    H -23.623   2.873   5.778 1.00 . B B . 213 ALA H    1 1 
        8 24770 2 1  15 ALA HA   H -25.739   4.874   5.410 1.00 . B B . 213 ALA HA   1 1 
        8 24771 2 1  15 ALA HB1  H -25.053   5.350   3.113 1.00 . B B . 213 ALA HB1  1 1 
        8 24772 2 1  15 ALA HB2  H -23.653   4.295   3.305 1.00 . B B . 213 ALA HB2  1 1 
        8 24773 2 1  15 ALA HB3  H -23.773   5.780   4.247 1.00 . B B . 213 ALA HB3  1 1 
        8 24774 2 1  15 ALA N    N -24.117   3.717   5.918 1.00 . B B . 213 ALA N    1 1 
        8 24775 2 1  15 ALA O    O -25.402   1.930   4.386 1.00 . B B . 213 ALA O    1 1 
        8 24776 2 1  16 SER C    C -27.311   2.008   1.788 1.00 . B B . 214 SER C    1 1 
        8 24777 2 1  16 SER CA   C -27.830   2.351   3.210 1.00 . B B . 214 SER CA   1 1 
        8 24778 2 1  16 SER CB   C -29.293   2.801   3.232 1.00 . B B . 214 SER CB   1 1 
        8 24779 2 1  16 SER H    H -27.368   4.256   3.925 1.00 . B B . 214 SER H    1 1 
        8 24780 2 1  16 SER HA   H -27.740   1.453   3.803 1.00 . B B . 214 SER HA   1 1 
        8 24781 2 1  16 SER HB2  H -29.845   2.255   2.482 1.00 . B B . 214 SER HB2  1 1 
        8 24782 2 1  16 SER HB3  H -29.719   2.607   4.205 1.00 . B B . 214 SER HB3  1 1 
        8 24783 2 1  16 SER HG   H -29.003   4.382   2.075 1.00 . B B . 214 SER HG   1 1 
        8 24784 2 1  16 SER N    N -27.013   3.345   3.858 1.00 . B B . 214 SER N    1 1 
        8 24785 2 1  16 SER O    O -26.506   2.753   1.207 1.00 . B B . 214 SER O    1 1 
        8 24786 2 1  16 SER OG   O -29.403   4.197   2.948 1.00 . B B . 214 SER OG   1 1 
        8 24787 2 1  17 VAL C    C -27.712   1.333  -1.163 1.00 . B B . 215 VAL C    1 1 
        8 24788 2 1  17 VAL CA   C -27.311   0.389  -0.049 1.00 . B B . 215 VAL CA   1 1 
        8 24789 2 1  17 VAL CB   C -27.872  -1.033  -0.359 1.00 . B B . 215 VAL CB   1 1 
        8 24790 2 1  17 VAL CG1  C -27.424  -1.523  -1.736 1.00 . B B . 215 VAL CG1  1 1 
        8 24791 2 1  17 VAL CG2  C -27.432  -2.011   0.699 1.00 . B B . 215 VAL CG2  1 1 
        8 24792 2 1  17 VAL H    H -28.441   0.358   1.733 1.00 . B B . 215 VAL H    1 1 
        8 24793 2 1  17 VAL HA   H -26.233   0.329  -0.020 1.00 . B B . 215 VAL HA   1 1 
        8 24794 2 1  17 VAL HB   H -28.949  -0.980  -0.350 1.00 . B B . 215 VAL HB   1 1 
        8 24795 2 1  17 VAL HG11 H -26.346  -1.564  -1.770 1.00 . B B . 215 VAL HG11 1 1 
        8 24796 2 1  17 VAL HG12 H -27.783  -0.839  -2.492 1.00 . B B . 215 VAL HG12 1 1 
        8 24797 2 1  17 VAL HG13 H -27.830  -2.506  -1.920 1.00 . B B . 215 VAL HG13 1 1 
        8 24798 2 1  17 VAL HG21 H -27.810  -2.996   0.468 1.00 . B B . 215 VAL HG21 1 1 
        8 24799 2 1  17 VAL HG22 H -27.794  -1.688   1.663 1.00 . B B . 215 VAL HG22 1 1 
        8 24800 2 1  17 VAL HG23 H -26.353  -2.028   0.696 1.00 . B B . 215 VAL HG23 1 1 
        8 24801 2 1  17 VAL N    N -27.761   0.879   1.254 1.00 . B B . 215 VAL N    1 1 
        8 24802 2 1  17 VAL O    O -28.876   1.711  -1.281 1.00 . B B . 215 VAL O    1 1 
        8 24803 2 1  18 GLY C    C -26.698   4.010  -2.817 1.00 . B B . 216 GLY C    1 1 
        8 24804 2 1  18 GLY CA   C -27.006   2.562  -3.091 1.00 . B B . 216 GLY CA   1 1 
        8 24805 2 1  18 GLY H    H -25.849   1.341  -1.779 1.00 . B B . 216 GLY H    1 1 
        8 24806 2 1  18 GLY HA2  H -26.411   2.236  -3.931 1.00 . B B . 216 GLY HA2  1 1 
        8 24807 2 1  18 GLY HA3  H -28.049   2.480  -3.354 1.00 . B B . 216 GLY HA3  1 1 
        8 24808 2 1  18 GLY N    N -26.749   1.701  -1.963 1.00 . B B . 216 GLY N    1 1 
        8 24809 2 1  18 GLY O    O -26.708   4.835  -3.740 1.00 . B B . 216 GLY O    1 1 
        8 24810 2 1  19 ASP C    C -24.695   6.055  -1.509 1.00 . B B . 217 ASP C    1 1 
        8 24811 2 1  19 ASP CA   C -26.109   5.695  -1.192 1.00 . B B . 217 ASP CA   1 1 
        8 24812 2 1  19 ASP CB   C -26.408   5.972   0.279 1.00 . B B . 217 ASP CB   1 1 
        8 24813 2 1  19 ASP CG   C -27.876   6.104   0.555 1.00 . B B . 217 ASP CG   1 1 
        8 24814 2 1  19 ASP H    H -26.441   3.635  -0.885 1.00 . B B . 217 ASP H    1 1 
        8 24815 2 1  19 ASP HA   H -26.745   6.332  -1.787 1.00 . B B . 217 ASP HA   1 1 
        8 24816 2 1  19 ASP HB2  H -26.024   5.159   0.876 1.00 . B B . 217 ASP HB2  1 1 
        8 24817 2 1  19 ASP HB3  H -25.915   6.888   0.571 1.00 . B B . 217 ASP HB3  1 1 
        8 24818 2 1  19 ASP N    N -26.429   4.330  -1.578 1.00 . B B . 217 ASP N    1 1 
        8 24819 2 1  19 ASP O    O -23.834   5.183  -1.661 1.00 . B B . 217 ASP O    1 1 
        8 24820 2 1  19 ASP OD1  O -28.557   5.093   0.718 1.00 . B B . 217 ASP OD1  1 1 
        8 24821 2 1  19 ASP OD2  O -28.373   7.261   0.616 1.00 . B B . 217 ASP OD2  1 1 
        8 24822 2 1  20 ARG C    C -22.392   8.098  -0.617 1.00 . B B . 218 ARG C    1 1 
        8 24823 2 1  20 ARG CA   C -23.142   7.817  -1.912 1.00 . B B . 218 ARG CA   1 1 
        8 24824 2 1  20 ARG CB   C -23.174   9.071  -2.786 1.00 . B B . 218 ARG CB   1 1 
        8 24825 2 1  20 ARG CD   C -21.780  10.835  -3.950 1.00 . B B . 218 ARG CD   1 1 
        8 24826 2 1  20 ARG CG   C -21.784   9.553  -3.145 1.00 . B B . 218 ARG CG   1 1 
        8 24827 2 1  20 ARG CZ   C -22.378  11.623  -6.224 1.00 . B B . 218 ARG CZ   1 1 
        8 24828 2 1  20 ARG H    H -25.190   7.970  -1.521 1.00 . B B . 218 ARG H    1 1 
        8 24829 2 1  20 ARG HA   H -22.622   7.036  -2.448 1.00 . B B . 218 ARG HA   1 1 
        8 24830 2 1  20 ARG HB2  H -23.716   8.857  -3.695 1.00 . B B . 218 ARG HB2  1 1 
        8 24831 2 1  20 ARG HB3  H -23.679   9.857  -2.247 1.00 . B B . 218 ARG HB3  1 1 
        8 24832 2 1  20 ARG HD2  H -22.251  11.621  -3.382 1.00 . B B . 218 ARG HD2  1 1 
        8 24833 2 1  20 ARG HD3  H -20.743  11.085  -4.122 1.00 . B B . 218 ARG HD3  1 1 
        8 24834 2 1  20 ARG HE   H -22.949   9.872  -5.396 1.00 . B B . 218 ARG HE   1 1 
        8 24835 2 1  20 ARG HG2  H -21.203   9.691  -2.247 1.00 . B B . 218 ARG HG2  1 1 
        8 24836 2 1  20 ARG HG3  H -21.310   8.775  -3.723 1.00 . B B . 218 ARG HG3  1 1 
        8 24837 2 1  20 ARG HH11 H -21.283  13.003  -5.164 1.00 . B B . 218 ARG HH11 1 1 
        8 24838 2 1  20 ARG HH12 H -21.669  13.483  -6.744 1.00 . B B . 218 ARG HH12 1 1 
        8 24839 2 1  20 ARG HH21 H -23.466  10.539  -7.553 1.00 . B B . 218 ARG HH21 1 1 
        8 24840 2 1  20 ARG HH22 H -22.935  12.043  -8.139 1.00 . B B . 218 ARG HH22 1 1 
        8 24841 2 1  20 ARG N    N -24.452   7.333  -1.631 1.00 . B B . 218 ARG N    1 1 
        8 24842 2 1  20 ARG NE   N -22.443  10.704  -5.246 1.00 . B B . 218 ARG NE   1 1 
        8 24843 2 1  20 ARG NH1  N -21.733  12.779  -6.031 1.00 . B B . 218 ARG NH1  1 1 
        8 24844 2 1  20 ARG NH2  N -22.966  11.389  -7.378 1.00 . B B . 218 ARG NH2  1 1 
        8 24845 2 1  20 ARG O    O -22.795   8.955   0.184 1.00 . B B . 218 ARG O    1 1 
        8 24846 2 1  21 VAL C    C -19.487   8.658   0.490 1.00 . B B . 219 VAL C    1 1 
        8 24847 2 1  21 VAL CA   C -20.467   7.532   0.738 1.00 . B B . 219 VAL CA   1 1 
        8 24848 2 1  21 VAL CB   C -19.656   6.230   0.977 1.00 . B B . 219 VAL CB   1 1 
        8 24849 2 1  21 VAL CG1  C -18.720   6.356   2.170 1.00 . B B . 219 VAL CG1  1 1 
        8 24850 2 1  21 VAL CG2  C -20.584   5.050   1.148 1.00 . B B . 219 VAL CG2  1 1 
        8 24851 2 1  21 VAL H    H -21.111   6.717  -1.114 1.00 . B B . 219 VAL H    1 1 
        8 24852 2 1  21 VAL HA   H -21.067   7.736   1.612 1.00 . B B . 219 VAL HA   1 1 
        8 24853 2 1  21 VAL HB   H -19.047   6.057   0.103 1.00 . B B . 219 VAL HB   1 1 
        8 24854 2 1  21 VAL HG11 H -19.299   6.541   3.061 1.00 . B B . 219 VAL HG11 1 1 
        8 24855 2 1  21 VAL HG12 H -18.039   7.177   1.999 1.00 . B B . 219 VAL HG12 1 1 
        8 24856 2 1  21 VAL HG13 H -18.150   5.445   2.286 1.00 . B B . 219 VAL HG13 1 1 
        8 24857 2 1  21 VAL HG21 H -21.184   4.942   0.258 1.00 . B B . 219 VAL HG21 1 1 
        8 24858 2 1  21 VAL HG22 H -21.223   5.220   2.001 1.00 . B B . 219 VAL HG22 1 1 
        8 24859 2 1  21 VAL HG23 H -20.001   4.155   1.301 1.00 . B B . 219 VAL HG23 1 1 
        8 24860 2 1  21 VAL N    N -21.325   7.383  -0.421 1.00 . B B . 219 VAL N    1 1 
        8 24861 2 1  21 VAL O    O -18.973   8.789  -0.615 1.00 . B B . 219 VAL O    1 1 
        8 24862 2 1  22 THR C    C -17.261  10.427   2.523 1.00 . B B . 220 THR C    1 1 
        8 24863 2 1  22 THR CA   C -18.275  10.518   1.367 1.00 . B B . 220 THR CA   1 1 
        8 24864 2 1  22 THR CB   C -18.964  11.901   1.362 1.00 . B B . 220 THR CB   1 1 
        8 24865 2 1  22 THR CG2  C -17.948  13.009   1.137 1.00 . B B . 220 THR CG2  1 1 
        8 24866 2 1  22 THR H    H -19.715   9.377   2.341 1.00 . B B . 220 THR H    1 1 
        8 24867 2 1  22 THR HA   H -17.752  10.382   0.432 1.00 . B B . 220 THR HA   1 1 
        8 24868 2 1  22 THR HB   H -19.457  12.051   2.311 1.00 . B B . 220 THR HB   1 1 
        8 24869 2 1  22 THR HG1  H -20.740  11.498   0.633 1.00 . B B . 220 THR HG1  1 1 
        8 24870 2 1  22 THR HG21 H -17.212  12.986   1.929 1.00 . B B . 220 THR HG21 1 1 
        8 24871 2 1  22 THR HG22 H -18.449  13.965   1.140 1.00 . B B . 220 THR HG22 1 1 
        8 24872 2 1  22 THR HG23 H -17.455  12.863   0.189 1.00 . B B . 220 THR HG23 1 1 
        8 24873 2 1  22 THR N    N -19.243   9.469   1.487 1.00 . B B . 220 THR N    1 1 
        8 24874 2 1  22 THR O    O -17.623  10.534   3.694 1.00 . B B . 220 THR O    1 1 
        8 24875 2 1  22 THR OG1  O -19.947  11.942   0.302 1.00 . B B . 220 THR OG1  1 1 
        8 24876 2 1  23 ILE C    C -13.915  11.197   2.781 1.00 . B B . 221 ILE C    1 1 
        8 24877 2 1  23 ILE CA   C -14.929  10.109   3.117 1.00 . B B . 221 ILE CA   1 1 
        8 24878 2 1  23 ILE CB   C -14.246   8.706   2.999 1.00 . B B . 221 ILE CB   1 1 
        8 24879 2 1  23 ILE CD1  C -14.686   6.165   3.200 1.00 . B B . 221 ILE CD1  1 1 
        8 24880 2 1  23 ILE CG1  C -15.211   7.583   3.415 1.00 . B B . 221 ILE CG1  1 1 
        8 24881 2 1  23 ILE CG2  C -12.985   8.649   3.831 1.00 . B B . 221 ILE CG2  1 1 
        8 24882 2 1  23 ILE H    H -15.791  10.107   1.225 1.00 . B B . 221 ILE H    1 1 
        8 24883 2 1  23 ILE HA   H -15.301  10.245   4.121 1.00 . B B . 221 ILE HA   1 1 
        8 24884 2 1  23 ILE HB   H -13.974   8.563   1.965 1.00 . B B . 221 ILE HB   1 1 
        8 24885 2 1  23 ILE HD11 H -13.750   6.029   3.718 1.00 . B B . 221 ILE HD11 1 1 
        8 24886 2 1  23 ILE HD12 H -14.534   5.962   2.149 1.00 . B B . 221 ILE HD12 1 1 
        8 24887 2 1  23 ILE HD13 H -15.414   5.463   3.581 1.00 . B B . 221 ILE HD13 1 1 
        8 24888 2 1  23 ILE HG12 H -15.323   7.682   4.484 1.00 . B B . 221 ILE HG12 1 1 
        8 24889 2 1  23 ILE HG13 H -16.162   7.691   2.917 1.00 . B B . 221 ILE HG13 1 1 
        8 24890 2 1  23 ILE HG21 H -12.544   7.671   3.719 1.00 . B B . 221 ILE HG21 1 1 
        8 24891 2 1  23 ILE HG22 H -13.228   8.827   4.868 1.00 . B B . 221 ILE HG22 1 1 
        8 24892 2 1  23 ILE HG23 H -12.290   9.401   3.486 1.00 . B B . 221 ILE HG23 1 1 
        8 24893 2 1  23 ILE N    N -16.024  10.211   2.177 1.00 . B B . 221 ILE N    1 1 
        8 24894 2 1  23 ILE O    O -13.644  11.436   1.617 1.00 . B B . 221 ILE O    1 1 
        8 24895 2 1  24 THR C    C -11.144  12.581   4.273 1.00 . B B . 222 THR C    1 1 
        8 24896 2 1  24 THR CA   C -12.420  12.893   3.514 1.00 . B B . 222 THR CA   1 1 
        8 24897 2 1  24 THR CB   C -12.947  14.257   3.966 1.00 . B B . 222 THR CB   1 1 
        8 24898 2 1  24 THR CG2  C -12.085  15.389   3.408 1.00 . B B . 222 THR CG2  1 1 
        8 24899 2 1  24 THR H    H -13.633  11.687   4.700 1.00 . B B . 222 THR H    1 1 
        8 24900 2 1  24 THR HA   H -12.214  12.932   2.455 1.00 . B B . 222 THR HA   1 1 
        8 24901 2 1  24 THR HB   H -12.897  14.278   5.043 1.00 . B B . 222 THR HB   1 1 
        8 24902 2 1  24 THR HG1  H -14.405  13.672   2.868 1.00 . B B . 222 THR HG1  1 1 
        8 24903 2 1  24 THR HG21 H -11.070  15.279   3.765 1.00 . B B . 222 THR HG21 1 1 
        8 24904 2 1  24 THR HG22 H -12.481  16.339   3.733 1.00 . B B . 222 THR HG22 1 1 
        8 24905 2 1  24 THR HG23 H -12.092  15.348   2.329 1.00 . B B . 222 THR HG23 1 1 
        8 24906 2 1  24 THR N    N -13.392  11.867   3.762 1.00 . B B . 222 THR N    1 1 
        8 24907 2 1  24 THR O    O -11.185  12.180   5.451 1.00 . B B . 222 THR O    1 1 
        8 24908 2 1  24 THR OG1  O -14.276  14.419   3.463 1.00 . B B . 222 THR OG1  1 1 
        8 24909 2 1  25 CYS C    C  -8.010  13.828   4.123 1.00 . B B . 223 CYS C    1 1 
        8 24910 2 1  25 CYS CA   C  -8.787  12.552   4.236 1.00 . B B . 223 CYS CA   1 1 
        8 24911 2 1  25 CYS CB   C  -8.022  11.394   3.591 1.00 . B B . 223 CYS CB   1 1 
        8 24912 2 1  25 CYS H    H -10.060  13.024   2.676 1.00 . B B . 223 CYS H    1 1 
        8 24913 2 1  25 CYS HA   H  -8.953  12.328   5.280 1.00 . B B . 223 CYS HA   1 1 
        8 24914 2 1  25 CYS HB2  H  -8.611  10.494   3.677 1.00 . B B . 223 CYS HB2  1 1 
        8 24915 2 1  25 CYS HB3  H  -7.851  11.614   2.548 1.00 . B B . 223 CYS HB3  1 1 
        8 24916 2 1  25 CYS N    N -10.040  12.742   3.618 1.00 . B B . 223 CYS N    1 1 
        8 24917 2 1  25 CYS O    O  -8.014  14.476   3.070 1.00 . B B . 223 CYS O    1 1 
        8 24918 2 1  25 CYS SG   S  -6.405  11.051   4.360 1.00 . B B . 223 CYS SG   1 1 
        8 24919 2 1  26 GLN C    C  -5.181  15.031   5.600 1.00 . B B . 224 GLN C    1 1 
        8 24920 2 1  26 GLN CA   C  -6.581  15.390   5.232 1.00 . B B . 224 GLN CA   1 1 
        8 24921 2 1  26 GLN CB   C  -7.128  16.396   6.231 1.00 . B B . 224 GLN CB   1 1 
        8 24922 2 1  26 GLN CD   C  -8.999  17.871   6.959 1.00 . B B . 224 GLN CD   1 1 
        8 24923 2 1  26 GLN CG   C  -8.485  16.957   5.879 1.00 . B B . 224 GLN CG   1 1 
        8 24924 2 1  26 GLN H    H  -7.483  13.655   5.998 1.00 . B B . 224 GLN H    1 1 
        8 24925 2 1  26 GLN HA   H  -6.589  15.839   4.249 1.00 . B B . 224 GLN HA   1 1 
        8 24926 2 1  26 GLN HB2  H  -7.204  15.918   7.197 1.00 . B B . 224 GLN HB2  1 1 
        8 24927 2 1  26 GLN HB3  H  -6.431  17.218   6.308 1.00 . B B . 224 GLN HB3  1 1 
        8 24928 2 1  26 GLN HE21 H  -9.868  16.349   7.849 1.00 . B B . 224 GLN HE21 1 1 
        8 24929 2 1  26 GLN HE22 H -10.036  17.873   8.638 1.00 . B B . 224 GLN HE22 1 1 
        8 24930 2 1  26 GLN HG2  H  -8.374  17.533   4.969 1.00 . B B . 224 GLN HG2  1 1 
        8 24931 2 1  26 GLN HG3  H  -9.187  16.150   5.728 1.00 . B B . 224 GLN HG3  1 1 
        8 24932 2 1  26 GLN N    N  -7.388  14.207   5.193 1.00 . B B . 224 GLN N    1 1 
        8 24933 2 1  26 GLN NE2  N  -9.707  17.317   7.903 1.00 . B B . 224 GLN NE2  1 1 
        8 24934 2 1  26 GLN O    O  -4.939  14.390   6.636 1.00 . B B . 224 GLN O    1 1 
        8 24935 2 1  26 GLN OE1  O  -8.754  19.071   6.941 1.00 . B B . 224 GLN OE1  1 1 
        8 24936 2 1  27 ALA C    C  -2.340  16.271   5.900 1.00 . B B . 225 ALA C    1 1 
        8 24937 2 1  27 ALA CA   C  -2.892  15.166   5.022 1.00 . B B . 225 ALA CA   1 1 
        8 24938 2 1  27 ALA CB   C  -2.141  15.096   3.706 1.00 . B B . 225 ALA CB   1 1 
        8 24939 2 1  27 ALA H    H  -4.541  15.903   3.966 1.00 . B B . 225 ALA H    1 1 
        8 24940 2 1  27 ALA HA   H  -2.795  14.218   5.530 1.00 . B B . 225 ALA HA   1 1 
        8 24941 2 1  27 ALA HB1  H  -2.550  14.305   3.095 1.00 . B B . 225 ALA HB1  1 1 
        8 24942 2 1  27 ALA HB2  H  -1.097  14.892   3.896 1.00 . B B . 225 ALA HB2  1 1 
        8 24943 2 1  27 ALA HB3  H  -2.233  16.037   3.186 1.00 . B B . 225 ALA HB3  1 1 
        8 24944 2 1  27 ALA N    N  -4.272  15.415   4.777 1.00 . B B . 225 ALA N    1 1 
        8 24945 2 1  27 ALA O    O  -2.820  17.399   5.861 1.00 . B B . 225 ALA O    1 1 
        8 24946 2 1  28 SER C    C   0.298  17.700   6.737 1.00 . B B . 226 SER C    1 1 
        8 24947 2 1  28 SER CA   C  -0.745  16.942   7.556 1.00 . B B . 226 SER CA   1 1 
        8 24948 2 1  28 SER CB   C  -0.126  16.276   8.788 1.00 . B B . 226 SER CB   1 1 
        8 24949 2 1  28 SER H    H  -1.128  15.000   6.795 1.00 . B B . 226 SER H    1 1 
        8 24950 2 1  28 SER HA   H  -1.512  17.632   7.870 1.00 . B B . 226 SER HA   1 1 
        8 24951 2 1  28 SER HB2  H  -0.929  15.793   9.320 1.00 . B B . 226 SER HB2  1 1 
        8 24952 2 1  28 SER HB3  H   0.609  15.546   8.479 1.00 . B B . 226 SER HB3  1 1 
        8 24953 2 1  28 SER HG   H   0.000  17.132  10.513 1.00 . B B . 226 SER HG   1 1 
        8 24954 2 1  28 SER N    N  -1.385  15.947   6.722 1.00 . B B . 226 SER N    1 1 
        8 24955 2 1  28 SER O    O   0.728  18.795   7.100 1.00 . B B . 226 SER O    1 1 
        8 24956 2 1  28 SER OG   O   0.472  17.212   9.674 1.00 . B B . 226 SER OG   1 1 
        8 24957 2 1  29 GLN C    C   1.094  17.502   3.322 1.00 . B B . 227 GLN C    1 1 
        8 24958 2 1  29 GLN CA   C   1.616  17.711   4.722 1.00 . B B . 227 GLN CA   1 1 
        8 24959 2 1  29 GLN CB   C   2.990  17.062   4.891 1.00 . B B . 227 GLN CB   1 1 
        8 24960 2 1  29 GLN CD   C   5.432  17.046   4.281 1.00 . B B . 227 GLN CD   1 1 
        8 24961 2 1  29 GLN CG   C   4.097  17.715   4.084 1.00 . B B . 227 GLN CG   1 1 
        8 24962 2 1  29 GLN H    H   0.284  16.258   5.367 1.00 . B B . 227 GLN H    1 1 
        8 24963 2 1  29 GLN HA   H   1.680  18.768   4.935 1.00 . B B . 227 GLN HA   1 1 
        8 24964 2 1  29 GLN HB2  H   3.260  17.141   5.932 1.00 . B B . 227 GLN HB2  1 1 
        8 24965 2 1  29 GLN HB3  H   2.925  16.020   4.613 1.00 . B B . 227 GLN HB3  1 1 
        8 24966 2 1  29 GLN HE21 H   5.154  15.958   2.661 1.00 . B B . 227 GLN HE21 1 1 
        8 24967 2 1  29 GLN HE22 H   6.641  15.703   3.494 1.00 . B B . 227 GLN HE22 1 1 
        8 24968 2 1  29 GLN HG2  H   3.837  17.586   3.044 1.00 . B B . 227 GLN HG2  1 1 
        8 24969 2 1  29 GLN HG3  H   4.175  18.763   4.332 1.00 . B B . 227 GLN HG3  1 1 
        8 24970 2 1  29 GLN N    N   0.674  17.119   5.619 1.00 . B B . 227 GLN N    1 1 
        8 24971 2 1  29 GLN NE2  N   5.771  16.149   3.399 1.00 . B B . 227 GLN NE2  1 1 
        8 24972 2 1  29 GLN O    O   0.556  16.444   3.024 1.00 . B B . 227 GLN O    1 1 
        8 24973 2 1  29 GLN OE1  O   6.183  17.381   5.195 1.00 . B B . 227 GLN OE1  1 1 
        8 24974 2 1  30 ASP C    C   1.343  17.337   0.326 1.00 . B B . 228 ASP C    1 1 
        8 24975 2 1  30 ASP CA   C   0.708  18.472   1.115 1.00 . B B . 228 ASP CA   1 1 
        8 24976 2 1  30 ASP CB   C   0.985  19.802   0.419 1.00 . B B . 228 ASP CB   1 1 
        8 24977 2 1  30 ASP CG   C   0.344  19.911  -0.950 1.00 . B B . 228 ASP CG   1 1 
        8 24978 2 1  30 ASP H    H   1.706  19.298   2.815 1.00 . B B . 228 ASP H    1 1 
        8 24979 2 1  30 ASP HA   H  -0.360  18.315   1.161 1.00 . B B . 228 ASP HA   1 1 
        8 24980 2 1  30 ASP HB2  H   0.608  20.604   1.034 1.00 . B B . 228 ASP HB2  1 1 
        8 24981 2 1  30 ASP HB3  H   2.052  19.915   0.315 1.00 . B B . 228 ASP HB3  1 1 
        8 24982 2 1  30 ASP N    N   1.229  18.504   2.491 1.00 . B B . 228 ASP N    1 1 
        8 24983 2 1  30 ASP O    O   2.571  17.237   0.246 1.00 . B B . 228 ASP O    1 1 
        8 24984 2 1  30 ASP OD1  O   0.891  19.381  -1.931 1.00 . B B . 228 ASP OD1  1 1 
        8 24985 2 1  30 ASP OD2  O  -0.707  20.563  -1.060 1.00 . B B . 228 ASP OD2  1 1 
        8 24986 2 1  31 ILE C    C   0.573  15.397  -2.459 1.00 . B B . 229 ILE C    1 1 
        8 24987 2 1  31 ILE CA   C   1.005  15.328  -0.994 1.00 . B B . 229 ILE CA   1 1 
        8 24988 2 1  31 ILE CB   C   0.498  14.007  -0.355 1.00 . B B . 229 ILE CB   1 1 
        8 24989 2 1  31 ILE CD1  C  -1.628  12.724   0.265 1.00 . B B . 229 ILE CD1  1 1 
        8 24990 2 1  31 ILE CG1  C  -1.032  13.982  -0.324 1.00 . B B . 229 ILE CG1  1 1 
        8 24991 2 1  31 ILE CG2  C   1.074  13.842   1.050 1.00 . B B . 229 ILE CG2  1 1 
        8 24992 2 1  31 ILE H    H  -0.450  16.647  -0.195 1.00 . B B . 229 ILE H    1 1 
        8 24993 2 1  31 ILE HA   H   2.085  15.342  -0.950 1.00 . B B . 229 ILE HA   1 1 
        8 24994 2 1  31 ILE HB   H   0.851  13.183  -0.954 1.00 . B B . 229 ILE HB   1 1 
        8 24995 2 1  31 ILE HD11 H  -2.704  12.787   0.228 1.00 . B B . 229 ILE HD11 1 1 
        8 24996 2 1  31 ILE HD12 H  -1.312  12.636   1.294 1.00 . B B . 229 ILE HD12 1 1 
        8 24997 2 1  31 ILE HD13 H  -1.293  11.863  -0.296 1.00 . B B . 229 ILE HD13 1 1 
        8 24998 2 1  31 ILE HG12 H  -1.382  14.815   0.268 1.00 . B B . 229 ILE HG12 1 1 
        8 24999 2 1  31 ILE HG13 H  -1.401  14.086  -1.335 1.00 . B B . 229 ILE HG13 1 1 
        8 25000 2 1  31 ILE HG21 H   0.762  14.674   1.664 1.00 . B B . 229 ILE HG21 1 1 
        8 25001 2 1  31 ILE HG22 H   2.152  13.822   1.000 1.00 . B B . 229 ILE HG22 1 1 
        8 25002 2 1  31 ILE HG23 H   0.711  12.922   1.483 1.00 . B B . 229 ILE HG23 1 1 
        8 25003 2 1  31 ILE N    N   0.522  16.493  -0.254 1.00 . B B . 229 ILE N    1 1 
        8 25004 2 1  31 ILE O    O   0.698  14.433  -3.205 1.00 . B B . 229 ILE O    1 1 
        8 25005 2 1  32 SER C    C  -1.462  15.857  -4.706 1.00 . B B . 230 SER C    1 1 
        8 25006 2 1  32 SER CA   C  -0.384  16.858  -4.192 1.00 . B B . 230 SER CA   1 1 
        8 25007 2 1  32 SER CB   C   0.787  17.052  -5.191 1.00 . B B . 230 SER CB   1 1 
        8 25008 2 1  32 SER H    H   0.079  17.264  -2.161 1.00 . B B . 230 SER H    1 1 
        8 25009 2 1  32 SER HA   H  -0.901  17.802  -4.095 1.00 . B B . 230 SER HA   1 1 
        8 25010 2 1  32 SER HB2  H   1.438  17.835  -4.831 1.00 . B B . 230 SER HB2  1 1 
        8 25011 2 1  32 SER HB3  H   1.346  16.130  -5.261 1.00 . B B . 230 SER HB3  1 1 
        8 25012 2 1  32 SER HG   H   0.855  18.160  -6.783 1.00 . B B . 230 SER HG   1 1 
        8 25013 2 1  32 SER N    N   0.095  16.559  -2.842 1.00 . B B . 230 SER N    1 1 
        8 25014 2 1  32 SER O    O  -2.626  15.959  -4.337 1.00 . B B . 230 SER O    1 1 
        8 25015 2 1  32 SER OG   O   0.326  17.409  -6.489 1.00 . B B . 230 SER OG   1 1 
        8 25016 2 1  33 ASN C    C  -1.567  12.526  -5.639 1.00 . B B . 231 ASN C    1 1 
        8 25017 2 1  33 ASN CA   C  -2.001  13.909  -6.063 1.00 . B B . 231 ASN CA   1 1 
        8 25018 2 1  33 ASN CB   C  -2.065  13.985  -7.606 1.00 . B B . 231 ASN CB   1 1 
        8 25019 2 1  33 ASN CG   C  -0.749  13.605  -8.297 1.00 . B B . 231 ASN CG   1 1 
        8 25020 2 1  33 ASN H    H  -0.130  14.869  -5.811 1.00 . B B . 231 ASN H    1 1 
        8 25021 2 1  33 ASN HA   H  -2.982  14.113  -5.659 1.00 . B B . 231 ASN HA   1 1 
        8 25022 2 1  33 ASN HB2  H  -2.834  13.314  -7.960 1.00 . B B . 231 ASN HB2  1 1 
        8 25023 2 1  33 ASN HB3  H  -2.324  14.994  -7.894 1.00 . B B . 231 ASN HB3  1 1 
        8 25024 2 1  33 ASN HD21 H  -1.358  11.721  -8.538 1.00 . B B . 231 ASN HD21 1 1 
        8 25025 2 1  33 ASN HD22 H   0.207  12.068  -9.132 1.00 . B B . 231 ASN HD22 1 1 
        8 25026 2 1  33 ASN N    N  -1.069  14.904  -5.532 1.00 . B B . 231 ASN N    1 1 
        8 25027 2 1  33 ASN ND2  N  -0.618  12.356  -8.693 1.00 . B B . 231 ASN ND2  1 1 
        8 25028 2 1  33 ASN O    O  -2.151  11.516  -6.044 1.00 . B B . 231 ASN O    1 1 
        8 25029 2 1  33 ASN OD1  O   0.127  14.453  -8.508 1.00 . B B . 231 ASN OD1  1 1 
        8 25030 2 1  34 TYR C    C  -0.724  10.626  -3.246 1.00 . B B . 232 TYR C    1 1 
        8 25031 2 1  34 TYR CA   C   0.020  11.224  -4.428 1.00 . B B . 232 TYR CA   1 1 
        8 25032 2 1  34 TYR CB   C   1.517  11.381  -4.135 1.00 . B B . 232 TYR CB   1 1 
        8 25033 2 1  34 TYR CD1  C   2.595  11.221  -6.403 1.00 . B B . 232 TYR CD1  1 1 
        8 25034 2 1  34 TYR CD2  C   2.701  13.311  -5.290 1.00 . B B . 232 TYR CD2  1 1 
        8 25035 2 1  34 TYR CE1  C   3.279  11.747  -7.467 1.00 . B B . 232 TYR CE1  1 1 
        8 25036 2 1  34 TYR CE2  C   3.392  13.849  -6.358 1.00 . B B . 232 TYR CE2  1 1 
        8 25037 2 1  34 TYR CG   C   2.289  11.980  -5.300 1.00 . B B . 232 TYR CG   1 1 
        8 25038 2 1  34 TYR CZ   C   3.677  13.054  -7.445 1.00 . B B . 232 TYR CZ   1 1 
        8 25039 2 1  34 TYR H    H  -0.188  13.305  -4.429 1.00 . B B . 232 TYR H    1 1 
        8 25040 2 1  34 TYR HA   H  -0.094  10.553  -5.266 1.00 . B B . 232 TYR HA   1 1 
        8 25041 2 1  34 TYR HB2  H   1.641  12.025  -3.280 1.00 . B B . 232 TYR HB2  1 1 
        8 25042 2 1  34 TYR HB3  H   1.941  10.412  -3.915 1.00 . B B . 232 TYR HB3  1 1 
        8 25043 2 1  34 TYR HD1  H   2.279  10.188  -6.421 1.00 . B B . 232 TYR HD1  1 1 
        8 25044 2 1  34 TYR HD2  H   2.473  13.926  -4.433 1.00 . B B . 232 TYR HD2  1 1 
        8 25045 2 1  34 TYR HE1  H   3.504  11.124  -8.318 1.00 . B B . 232 TYR HE1  1 1 
        8 25046 2 1  34 TYR HE2  H   3.704  14.883  -6.336 1.00 . B B . 232 TYR HE2  1 1 
        8 25047 2 1  34 TYR HH   H   5.115  14.088  -8.200 1.00 . B B . 232 TYR HH   1 1 
        8 25048 2 1  34 TYR N    N  -0.551  12.475  -4.812 1.00 . B B . 232 TYR N    1 1 
        8 25049 2 1  34 TYR O    O  -0.337  10.799  -2.085 1.00 . B B . 232 TYR O    1 1 
        8 25050 2 1  34 TYR OH   O   4.362  13.575  -8.528 1.00 . B B . 232 TYR OH   1 1 
        8 25051 2 1  35 LEU C    C  -3.205   7.998  -3.053 1.00 . B B . 233 LEU C    1 1 
        8 25052 2 1  35 LEU CA   C  -2.679   9.356  -2.575 1.00 . B B . 233 LEU CA   1 1 
        8 25053 2 1  35 LEU CB   C  -3.867  10.281  -2.388 1.00 . B B . 233 LEU CB   1 1 
        8 25054 2 1  35 LEU CD1  C  -4.404   9.870   0.002 1.00 . B B . 233 LEU CD1  1 1 
        8 25055 2 1  35 LEU CD2  C  -6.174  10.629  -1.555 1.00 . B B . 233 LEU CD2  1 1 
        8 25056 2 1  35 LEU CG   C  -4.921   9.826  -1.407 1.00 . B B . 233 LEU CG   1 1 
        8 25057 2 1  35 LEU H    H  -2.036   9.833  -4.510 1.00 . B B . 233 LEU H    1 1 
        8 25058 2 1  35 LEU HA   H  -2.164   9.264  -1.630 1.00 . B B . 233 LEU HA   1 1 
        8 25059 2 1  35 LEU HB2  H  -3.493  11.240  -2.057 1.00 . B B . 233 LEU HB2  1 1 
        8 25060 2 1  35 LEU HB3  H  -4.337  10.416  -3.351 1.00 . B B . 233 LEU HB3  1 1 
        8 25061 2 1  35 LEU HD11 H  -3.590   9.170   0.122 1.00 . B B . 233 LEU HD11 1 1 
        8 25062 2 1  35 LEU HD12 H  -5.227   9.620   0.650 1.00 . B B . 233 LEU HD12 1 1 
        8 25063 2 1  35 LEU HD13 H  -4.069  10.872   0.227 1.00 . B B . 233 LEU HD13 1 1 
        8 25064 2 1  35 LEU HD21 H  -5.956  11.672  -1.371 1.00 . B B . 233 LEU HD21 1 1 
        8 25065 2 1  35 LEU HD22 H  -6.907  10.283  -0.842 1.00 . B B . 233 LEU HD22 1 1 
        8 25066 2 1  35 LEU HD23 H  -6.563  10.516  -2.556 1.00 . B B . 233 LEU HD23 1 1 
        8 25067 2 1  35 LEU HG   H  -5.160   8.794  -1.623 1.00 . B B . 233 LEU HG   1 1 
        8 25068 2 1  35 LEU N    N  -1.808   9.943  -3.560 1.00 . B B . 233 LEU N    1 1 
        8 25069 2 1  35 LEU O    O  -3.576   7.860  -4.218 1.00 . B B . 233 LEU O    1 1 
        8 25070 2 1  36 ASN C    C  -5.024   5.499  -1.530 1.00 . B B . 234 ASN C    1 1 
        8 25071 2 1  36 ASN CA   C  -3.874   5.724  -2.486 1.00 . B B . 234 ASN CA   1 1 
        8 25072 2 1  36 ASN CB   C  -2.923   4.498  -2.406 1.00 . B B . 234 ASN CB   1 1 
        8 25073 2 1  36 ASN CG   C  -1.899   4.382  -3.507 1.00 . B B . 234 ASN CG   1 1 
        8 25074 2 1  36 ASN H    H  -2.785   7.095  -1.297 1.00 . B B . 234 ASN H    1 1 
        8 25075 2 1  36 ASN HA   H  -4.276   5.799  -3.486 1.00 . B B . 234 ASN HA   1 1 
        8 25076 2 1  36 ASN HB2  H  -2.352   4.574  -1.495 1.00 . B B . 234 ASN HB2  1 1 
        8 25077 2 1  36 ASN HB3  H  -3.517   3.596  -2.386 1.00 . B B . 234 ASN HB3  1 1 
        8 25078 2 1  36 ASN HD21 H  -1.838   6.303  -3.667 1.00 . B B . 234 ASN HD21 1 1 
        8 25079 2 1  36 ASN HD22 H  -0.837   5.421  -4.758 1.00 . B B . 234 ASN HD22 1 1 
        8 25080 2 1  36 ASN N    N  -3.219   7.005  -2.182 1.00 . B B . 234 ASN N    1 1 
        8 25081 2 1  36 ASN ND2  N  -1.479   5.464  -4.019 1.00 . B B . 234 ASN ND2  1 1 
        8 25082 2 1  36 ASN O    O  -4.988   5.966  -0.381 1.00 . B B . 234 ASN O    1 1 
        8 25083 2 1  36 ASN OD1  O  -1.493   3.291  -3.882 1.00 . B B . 234 ASN OD1  1 1 
        8 25084 2 1  37 TRP C    C  -7.233   2.951  -1.066 1.00 . B B . 235 TRP C    1 1 
        8 25085 2 1  37 TRP CA   C  -7.162   4.439  -1.158 1.00 . B B . 235 TRP CA   1 1 
        8 25086 2 1  37 TRP CB   C  -8.495   4.980  -1.702 1.00 . B B . 235 TRP CB   1 1 
        8 25087 2 1  37 TRP CD1  C  -8.452   7.429  -2.468 1.00 . B B . 235 TRP CD1  1 1 
        8 25088 2 1  37 TRP CD2  C  -9.044   7.085  -0.332 1.00 . B B . 235 TRP CD2  1 1 
        8 25089 2 1  37 TRP CE2  C  -9.057   8.465  -0.566 1.00 . B B . 235 TRP CE2  1 1 
        8 25090 2 1  37 TRP CE3  C  -9.387   6.605   0.935 1.00 . B B . 235 TRP CE3  1 1 
        8 25091 2 1  37 TRP CG   C  -8.651   6.443  -1.535 1.00 . B B . 235 TRP CG   1 1 
        8 25092 2 1  37 TRP CH2  C  -9.734   8.870   1.678 1.00 . B B . 235 TRP CH2  1 1 
        8 25093 2 1  37 TRP CZ2  C  -9.401   9.386   0.439 1.00 . B B . 235 TRP CZ2  1 1 
        8 25094 2 1  37 TRP CZ3  C  -9.727   7.497   1.920 1.00 . B B . 235 TRP CZ3  1 1 
        8 25095 2 1  37 TRP H    H  -6.029   4.524  -2.936 1.00 . B B . 235 TRP H    1 1 
        8 25096 2 1  37 TRP HA   H  -6.980   4.865  -0.182 1.00 . B B . 235 TRP HA   1 1 
        8 25097 2 1  37 TRP HB2  H  -8.585   4.743  -2.750 1.00 . B B . 235 TRP HB2  1 1 
        8 25098 2 1  37 TRP HB3  H  -9.303   4.496  -1.170 1.00 . B B . 235 TRP HB3  1 1 
        8 25099 2 1  37 TRP HD1  H  -8.157   7.259  -3.498 1.00 . B B . 235 TRP HD1  1 1 
        8 25100 2 1  37 TRP HE1  H  -8.613   9.515  -2.351 1.00 . B B . 235 TRP HE1  1 1 
        8 25101 2 1  37 TRP HE3  H  -9.389   5.546   1.146 1.00 . B B . 235 TRP HE3  1 1 
        8 25102 2 1  37 TRP HH2  H -10.004   9.494   2.521 1.00 . B B . 235 TRP HH2  1 1 
        8 25103 2 1  37 TRP HZ2  H  -9.411  10.452   0.264 1.00 . B B . 235 TRP HZ2  1 1 
        8 25104 2 1  37 TRP HZ3  H -10.001   7.128   2.899 1.00 . B B . 235 TRP HZ3  1 1 
        8 25105 2 1  37 TRP N    N  -6.042   4.814  -1.995 1.00 . B B . 235 TRP N    1 1 
        8 25106 2 1  37 TRP NE1  N  -8.693   8.655  -1.888 1.00 . B B . 235 TRP NE1  1 1 
        8 25107 2 1  37 TRP O    O  -7.220   2.274  -2.078 1.00 . B B . 235 TRP O    1 1 
        8 25108 2 1  38 TYR C    C  -8.644   0.568   1.076 1.00 . B B . 236 TYR C    1 1 
        8 25109 2 1  38 TYR CA   C  -7.388   1.009   0.346 1.00 . B B . 236 TYR CA   1 1 
        8 25110 2 1  38 TYR CB   C  -6.168   0.508   1.143 1.00 . B B . 236 TYR CB   1 1 
        8 25111 2 1  38 TYR CD1  C  -4.183   1.703   0.123 1.00 . B B . 236 TYR CD1  1 1 
        8 25112 2 1  38 TYR CD2  C  -4.212  -0.665   0.058 1.00 . B B . 236 TYR CD2  1 1 
        8 25113 2 1  38 TYR CE1  C  -2.965   1.699  -0.515 1.00 . B B . 236 TYR CE1  1 1 
        8 25114 2 1  38 TYR CE2  C  -2.987  -0.672  -0.575 1.00 . B B . 236 TYR CE2  1 1 
        8 25115 2 1  38 TYR CG   C  -4.831   0.524   0.422 1.00 . B B . 236 TYR CG   1 1 
        8 25116 2 1  38 TYR CZ   C  -2.372   0.519  -0.858 1.00 . B B . 236 TYR CZ   1 1 
        8 25117 2 1  38 TYR H    H  -7.358   3.068   0.884 1.00 . B B . 236 TYR H    1 1 
        8 25118 2 1  38 TYR HA   H  -7.357   0.559  -0.631 1.00 . B B . 236 TYR HA   1 1 
        8 25119 2 1  38 TYR HB2  H  -6.060   1.119   2.026 1.00 . B B . 236 TYR HB2  1 1 
        8 25120 2 1  38 TYR HB3  H  -6.369  -0.504   1.462 1.00 . B B . 236 TYR HB3  1 1 
        8 25121 2 1  38 TYR HD1  H  -4.644   2.644   0.385 1.00 . B B . 236 TYR HD1  1 1 
        8 25122 2 1  38 TYR HD2  H  -4.700  -1.602   0.273 1.00 . B B . 236 TYR HD2  1 1 
        8 25123 2 1  38 TYR HE1  H  -2.474   2.632  -0.746 1.00 . B B . 236 TYR HE1  1 1 
        8 25124 2 1  38 TYR HE2  H  -2.523  -1.606  -0.849 1.00 . B B . 236 TYR HE2  1 1 
        8 25125 2 1  38 TYR HH   H  -1.174  -0.024  -2.264 1.00 . B B . 236 TYR HH   1 1 
        8 25126 2 1  38 TYR N    N  -7.335   2.444   0.130 1.00 . B B . 236 TYR N    1 1 
        8 25127 2 1  38 TYR O    O  -9.200   1.311   1.901 1.00 . B B . 236 TYR O    1 1 
        8 25128 2 1  38 TYR OH   O  -1.148   0.533  -1.483 1.00 . B B . 236 TYR OH   1 1 
        8 25129 2 1  39 GLN C    C  -9.503  -2.493   2.213 1.00 . B B . 237 GLN C    1 1 
        8 25130 2 1  39 GLN CA   C -10.128  -1.343   1.454 1.00 . B B . 237 GLN CA   1 1 
        8 25131 2 1  39 GLN CB   C -11.164  -1.876   0.426 1.00 . B B . 237 GLN CB   1 1 
        8 25132 2 1  39 GLN CD   C -13.151  -3.452   0.019 1.00 . B B . 237 GLN CD   1 1 
        8 25133 2 1  39 GLN CG   C -12.159  -2.851   1.019 1.00 . B B . 237 GLN CG   1 1 
        8 25134 2 1  39 GLN H    H  -8.575  -1.156   0.078 1.00 . B B . 237 GLN H    1 1 
        8 25135 2 1  39 GLN HA   H -10.599  -0.658   2.144 1.00 . B B . 237 GLN HA   1 1 
        8 25136 2 1  39 GLN HB2  H -11.745  -1.043   0.061 1.00 . B B . 237 GLN HB2  1 1 
        8 25137 2 1  39 GLN HB3  H -10.654  -2.361  -0.393 1.00 . B B . 237 GLN HB3  1 1 
        8 25138 2 1  39 GLN HE21 H -13.444  -1.719  -0.939 1.00 . B B . 237 GLN HE21 1 1 
        8 25139 2 1  39 GLN HE22 H -14.293  -3.084  -1.528 1.00 . B B . 237 GLN HE22 1 1 
        8 25140 2 1  39 GLN HG2  H -11.629  -3.650   1.513 1.00 . B B . 237 GLN HG2  1 1 
        8 25141 2 1  39 GLN HG3  H -12.712  -2.277   1.746 1.00 . B B . 237 GLN HG3  1 1 
        8 25142 2 1  39 GLN N    N  -9.041  -0.658   0.793 1.00 . B B . 237 GLN N    1 1 
        8 25143 2 1  39 GLN NE2  N -13.666  -2.670  -0.898 1.00 . B B . 237 GLN NE2  1 1 
        8 25144 2 1  39 GLN O    O  -8.851  -3.366   1.626 1.00 . B B . 237 GLN O    1 1 
        8 25145 2 1  39 GLN OE1  O -13.530  -4.605   0.160 1.00 . B B . 237 GLN OE1  1 1 
        8 25146 2 1  40 GLN C    C -10.078  -4.159   5.182 1.00 . B B . 238 GLN C    1 1 
        8 25147 2 1  40 GLN CA   C  -9.007  -3.403   4.377 1.00 . B B . 238 GLN CA   1 1 
        8 25148 2 1  40 GLN CB   C  -8.076  -2.540   5.274 1.00 . B B . 238 GLN CB   1 1 
        8 25149 2 1  40 GLN CD   C  -7.587  -4.019   7.309 1.00 . B B . 238 GLN CD   1 1 
        8 25150 2 1  40 GLN CG   C  -7.031  -3.212   6.176 1.00 . B B . 238 GLN CG   1 1 
        8 25151 2 1  40 GLN H    H -10.230  -1.775   3.904 1.00 . B B . 238 GLN H    1 1 
        8 25152 2 1  40 GLN HA   H  -8.402  -4.089   3.804 1.00 . B B . 238 GLN HA   1 1 
        8 25153 2 1  40 GLN HB2  H  -7.533  -1.868   4.629 1.00 . B B . 238 GLN HB2  1 1 
        8 25154 2 1  40 GLN HB3  H  -8.718  -1.931   5.896 1.00 . B B . 238 GLN HB3  1 1 
        8 25155 2 1  40 GLN HE21 H  -7.400  -5.702   6.279 1.00 . B B . 238 GLN HE21 1 1 
        8 25156 2 1  40 GLN HE22 H  -8.040  -5.827   7.863 1.00 . B B . 238 GLN HE22 1 1 
        8 25157 2 1  40 GLN HG2  H  -6.425  -3.871   5.574 1.00 . B B . 238 GLN HG2  1 1 
        8 25158 2 1  40 GLN HG3  H  -6.401  -2.435   6.583 1.00 . B B . 238 GLN HG3  1 1 
        8 25159 2 1  40 GLN N    N  -9.653  -2.462   3.503 1.00 . B B . 238 GLN N    1 1 
        8 25160 2 1  40 GLN NE2  N  -7.682  -5.286   7.126 1.00 . B B . 238 GLN NE2  1 1 
        8 25161 2 1  40 GLN O    O -10.784  -3.549   6.006 1.00 . B B . 238 GLN O    1 1 
        8 25162 2 1  40 GLN OE1  O  -7.853  -3.486   8.386 1.00 . B B . 238 GLN OE1  1 1 
        8 25163 2 1  41 LYS C    C -10.428  -7.010   6.769 1.00 . B B . 239 LYS C    1 1 
        8 25164 2 1  41 LYS CA   C -11.169  -6.273   5.671 1.00 . B B . 239 LYS CA   1 1 
        8 25165 2 1  41 LYS CB   C -11.926  -7.287   4.801 1.00 . B B . 239 LYS CB   1 1 
        8 25166 2 1  41 LYS CD   C -11.874  -9.449   3.514 1.00 . B B . 239 LYS CD   1 1 
        8 25167 2 1  41 LYS CE   C -13.011  -8.934   2.639 1.00 . B B . 239 LYS CE   1 1 
        8 25168 2 1  41 LYS CG   C -11.052  -8.312   4.101 1.00 . B B . 239 LYS CG   1 1 
        8 25169 2 1  41 LYS H    H  -9.713  -5.883   4.198 1.00 . B B . 239 LYS H    1 1 
        8 25170 2 1  41 LYS HA   H -11.874  -5.592   6.124 1.00 . B B . 239 LYS HA   1 1 
        8 25171 2 1  41 LYS HB2  H -12.619  -7.825   5.427 1.00 . B B . 239 LYS HB2  1 1 
        8 25172 2 1  41 LYS HB3  H -12.481  -6.745   4.050 1.00 . B B . 239 LYS HB3  1 1 
        8 25173 2 1  41 LYS HD2  H -11.209 -10.076   2.939 1.00 . B B . 239 LYS HD2  1 1 
        8 25174 2 1  41 LYS HD3  H -12.284 -10.022   4.332 1.00 . B B . 239 LYS HD3  1 1 
        8 25175 2 1  41 LYS HE2  H -13.714  -8.442   3.298 1.00 . B B . 239 LYS HE2  1 1 
        8 25176 2 1  41 LYS HE3  H -12.623  -8.210   1.945 1.00 . B B . 239 LYS HE3  1 1 
        8 25177 2 1  41 LYS HG2  H -10.492  -7.841   3.309 1.00 . B B . 239 LYS HG2  1 1 
        8 25178 2 1  41 LYS HG3  H -10.367  -8.721   4.829 1.00 . B B . 239 LYS HG3  1 1 
        8 25179 2 1  41 LYS HZ1  H -14.127 -10.716   2.596 1.00 . B B . 239 LYS HZ1  1 1 
        8 25180 2 1  41 LYS HZ2  H -13.094 -10.518   1.277 1.00 . B B . 239 LYS HZ2  1 1 
        8 25181 2 1  41 LYS HZ3  H -14.510  -9.627   1.374 1.00 . B B . 239 LYS HZ3  1 1 
        8 25182 2 1  41 LYS N    N -10.231  -5.457   4.915 1.00 . B B . 239 LYS N    1 1 
        8 25183 2 1  41 LYS NZ   N -13.727 -10.020   1.934 1.00 . B B . 239 LYS NZ   1 1 
        8 25184 2 1  41 LYS O    O  -9.271  -7.389   6.576 1.00 . B B . 239 LYS O    1 1 
        8 25185 2 1  42 PRO C    C  -9.645  -9.118   8.778 1.00 . B B . 240 PRO C    1 1 
        8 25186 2 1  42 PRO CA   C -10.478  -7.866   9.095 1.00 . B B . 240 PRO CA   1 1 
        8 25187 2 1  42 PRO CB   C -11.681  -8.237   9.961 1.00 . B B . 240 PRO CB   1 1 
        8 25188 2 1  42 PRO CD   C -12.517  -6.930   8.136 1.00 . B B . 240 PRO CD   1 1 
        8 25189 2 1  42 PRO CG   C -12.733  -7.253   9.589 1.00 . B B . 240 PRO CG   1 1 
        8 25190 2 1  42 PRO HA   H  -9.862  -7.158   9.631 1.00 . B B . 240 PRO HA   1 1 
        8 25191 2 1  42 PRO HB2  H -11.984  -9.249   9.737 1.00 . B B . 240 PRO HB2  1 1 
        8 25192 2 1  42 PRO HB3  H -11.416  -8.156  11.005 1.00 . B B . 240 PRO HB3  1 1 
        8 25193 2 1  42 PRO HD2  H -13.128  -7.531   7.473 1.00 . B B . 240 PRO HD2  1 1 
        8 25194 2 1  42 PRO HD3  H -12.698  -5.882   7.955 1.00 . B B . 240 PRO HD3  1 1 
        8 25195 2 1  42 PRO HG2  H -13.712  -7.683   9.738 1.00 . B B . 240 PRO HG2  1 1 
        8 25196 2 1  42 PRO HG3  H -12.622  -6.363  10.190 1.00 . B B . 240 PRO HG3  1 1 
        8 25197 2 1  42 PRO N    N -11.090  -7.241   7.913 1.00 . B B . 240 PRO N    1 1 
        8 25198 2 1  42 PRO O    O -10.173 -10.148   8.328 1.00 . B B . 240 PRO O    1 1 
        8 25199 2 1  43 GLY C    C  -6.885 -10.317   7.408 1.00 . B B . 241 GLY C    1 1 
        8 25200 2 1  43 GLY CA   C  -7.449 -10.112   8.809 1.00 . B B . 241 GLY CA   1 1 
        8 25201 2 1  43 GLY H    H  -7.978  -8.112   9.208 1.00 . B B . 241 GLY H    1 1 
        8 25202 2 1  43 GLY HA2  H  -6.620  -9.986   9.489 1.00 . B B . 241 GLY HA2  1 1 
        8 25203 2 1  43 GLY HA3  H  -7.989 -11.000   9.100 1.00 . B B . 241 GLY HA3  1 1 
        8 25204 2 1  43 GLY N    N  -8.342  -8.991   8.960 1.00 . B B . 241 GLY N    1 1 
        8 25205 2 1  43 GLY O    O  -6.039 -11.204   7.216 1.00 . B B . 241 GLY O    1 1 
        8 25206 2 1  44 LYS C    C  -6.113  -8.451   4.628 1.00 . B B . 242 LYS C    1 1 
        8 25207 2 1  44 LYS CA   C  -6.820  -9.716   5.078 1.00 . B B . 242 LYS CA   1 1 
        8 25208 2 1  44 LYS CB   C  -7.994 -10.088   4.129 1.00 . B B . 242 LYS CB   1 1 
        8 25209 2 1  44 LYS CD   C  -7.045 -10.023   1.722 1.00 . B B . 242 LYS CD   1 1 
        8 25210 2 1  44 LYS CE   C  -8.086  -9.095   1.105 1.00 . B B . 242 LYS CE   1 1 
        8 25211 2 1  44 LYS CG   C  -7.632 -10.869   2.841 1.00 . B B . 242 LYS CG   1 1 
        8 25212 2 1  44 LYS H    H  -7.949  -8.800   6.622 1.00 . B B . 242 LYS H    1 1 
        8 25213 2 1  44 LYS HA   H  -6.113 -10.529   5.100 1.00 . B B . 242 LYS HA   1 1 
        8 25214 2 1  44 LYS HB2  H  -8.729 -10.666   4.652 1.00 . B B . 242 LYS HB2  1 1 
        8 25215 2 1  44 LYS HB3  H  -8.408  -9.141   3.819 1.00 . B B . 242 LYS HB3  1 1 
        8 25216 2 1  44 LYS HD2  H  -6.255  -9.424   2.146 1.00 . B B . 242 LYS HD2  1 1 
        8 25217 2 1  44 LYS HD3  H  -6.653 -10.685   0.968 1.00 . B B . 242 LYS HD3  1 1 
        8 25218 2 1  44 LYS HE2  H  -8.895  -9.697   0.724 1.00 . B B . 242 LYS HE2  1 1 
        8 25219 2 1  44 LYS HE3  H  -8.465  -8.431   1.869 1.00 . B B . 242 LYS HE3  1 1 
        8 25220 2 1  44 LYS HG2  H  -6.909 -11.630   3.092 1.00 . B B . 242 LYS HG2  1 1 
        8 25221 2 1  44 LYS HG3  H  -8.530 -11.353   2.487 1.00 . B B . 242 LYS HG3  1 1 
        8 25222 2 1  44 LYS HZ1  H  -8.256  -7.697  -0.455 1.00 . B B . 242 LYS HZ1  1 1 
        8 25223 2 1  44 LYS HZ2  H  -7.117  -8.877  -0.758 1.00 . B B . 242 LYS HZ2  1 1 
        8 25224 2 1  44 LYS HZ3  H  -6.771  -7.667   0.355 1.00 . B B . 242 LYS HZ3  1 1 
        8 25225 2 1  44 LYS N    N  -7.312  -9.526   6.436 1.00 . B B . 242 LYS N    1 1 
        8 25226 2 1  44 LYS NZ   N  -7.527  -8.286  -0.007 1.00 . B B . 242 LYS NZ   1 1 
        8 25227 2 1  44 LYS O    O  -6.439  -7.339   5.091 1.00 . B B . 242 LYS O    1 1 
        8 25228 2 1  45 ALA C    C  -5.199  -6.491   2.541 1.00 . B B . 243 ALA C    1 1 
        8 25229 2 1  45 ALA CA   C  -4.335  -7.552   3.213 1.00 . B B . 243 ALA CA   1 1 
        8 25230 2 1  45 ALA CB   C  -3.368  -8.124   2.203 1.00 . B B . 243 ALA CB   1 1 
        8 25231 2 1  45 ALA H    H  -4.984  -9.558   3.482 1.00 . B B . 243 ALA H    1 1 
        8 25232 2 1  45 ALA HA   H  -3.763  -7.111   4.016 1.00 . B B . 243 ALA HA   1 1 
        8 25233 2 1  45 ALA HB1  H  -3.963  -8.619   1.450 1.00 . B B . 243 ALA HB1  1 1 
        8 25234 2 1  45 ALA HB2  H  -2.732  -8.850   2.687 1.00 . B B . 243 ALA HB2  1 1 
        8 25235 2 1  45 ALA HB3  H  -2.782  -7.333   1.761 1.00 . B B . 243 ALA HB3  1 1 
        8 25236 2 1  45 ALA N    N  -5.145  -8.631   3.765 1.00 . B B . 243 ALA N    1 1 
        8 25237 2 1  45 ALA O    O  -6.139  -6.811   1.820 1.00 . B B . 243 ALA O    1 1 
        8 25238 2 1  46 PRO C    C  -5.391  -4.020   0.659 1.00 . B B . 244 PRO C    1 1 
        8 25239 2 1  46 PRO CA   C  -5.657  -4.141   2.164 1.00 . B B . 244 PRO CA   1 1 
        8 25240 2 1  46 PRO CB   C  -5.134  -2.899   2.901 1.00 . B B . 244 PRO CB   1 1 
        8 25241 2 1  46 PRO CD   C  -3.792  -4.733   3.616 1.00 . B B . 244 PRO CD   1 1 
        8 25242 2 1  46 PRO CG   C  -3.752  -3.264   3.315 1.00 . B B . 244 PRO CG   1 1 
        8 25243 2 1  46 PRO HA   H  -6.717  -4.249   2.339 1.00 . B B . 244 PRO HA   1 1 
        8 25244 2 1  46 PRO HB2  H  -5.139  -2.047   2.238 1.00 . B B . 244 PRO HB2  1 1 
        8 25245 2 1  46 PRO HB3  H  -5.757  -2.694   3.760 1.00 . B B . 244 PRO HB3  1 1 
        8 25246 2 1  46 PRO HD2  H  -2.857  -5.199   3.345 1.00 . B B . 244 PRO HD2  1 1 
        8 25247 2 1  46 PRO HD3  H  -4.012  -4.900   4.660 1.00 . B B . 244 PRO HD3  1 1 
        8 25248 2 1  46 PRO HG2  H  -3.065  -3.065   2.506 1.00 . B B . 244 PRO HG2  1 1 
        8 25249 2 1  46 PRO HG3  H  -3.463  -2.707   4.195 1.00 . B B . 244 PRO HG3  1 1 
        8 25250 2 1  46 PRO N    N  -4.901  -5.222   2.763 1.00 . B B . 244 PRO N    1 1 
        8 25251 2 1  46 PRO O    O  -4.244  -3.918   0.226 1.00 . B B . 244 PRO O    1 1 
        8 25252 2 1  47 LYS C    C  -6.739  -2.451  -1.871 1.00 . B B . 245 LYS C    1 1 
        8 25253 2 1  47 LYS CA   C  -6.288  -3.841  -1.548 1.00 . B B . 245 LYS CA   1 1 
        8 25254 2 1  47 LYS CB   C  -7.037  -4.851  -2.431 1.00 . B B . 245 LYS CB   1 1 
        8 25255 2 1  47 LYS CD   C  -7.466  -5.522  -4.867 1.00 . B B . 245 LYS CD   1 1 
        8 25256 2 1  47 LYS CE   C  -7.131  -5.121  -6.303 1.00 . B B . 245 LYS CE   1 1 
        8 25257 2 1  47 LYS CG   C  -6.758  -4.587  -3.916 1.00 . B B . 245 LYS CG   1 1 
        8 25258 2 1  47 LYS H    H  -7.334  -4.197   0.245 1.00 . B B . 245 LYS H    1 1 
        8 25259 2 1  47 LYS HA   H  -5.229  -3.892  -1.755 1.00 . B B . 245 LYS HA   1 1 
        8 25260 2 1  47 LYS HB2  H  -6.729  -5.853  -2.170 1.00 . B B . 245 LYS HB2  1 1 
        8 25261 2 1  47 LYS HB3  H  -8.098  -4.748  -2.263 1.00 . B B . 245 LYS HB3  1 1 
        8 25262 2 1  47 LYS HD2  H  -7.132  -6.533  -4.684 1.00 . B B . 245 LYS HD2  1 1 
        8 25263 2 1  47 LYS HD3  H  -8.533  -5.452  -4.720 1.00 . B B . 245 LYS HD3  1 1 
        8 25264 2 1  47 LYS HE2  H  -7.470  -4.110  -6.467 1.00 . B B . 245 LYS HE2  1 1 
        8 25265 2 1  47 LYS HE3  H  -6.059  -5.151  -6.431 1.00 . B B . 245 LYS HE3  1 1 
        8 25266 2 1  47 LYS HG2  H  -7.068  -3.580  -4.150 1.00 . B B . 245 LYS HG2  1 1 
        8 25267 2 1  47 LYS HG3  H  -5.691  -4.660  -4.074 1.00 . B B . 245 LYS HG3  1 1 
        8 25268 2 1  47 LYS HZ1  H  -7.453  -6.978  -7.207 1.00 . B B . 245 LYS HZ1  1 1 
        8 25269 2 1  47 LYS HZ2  H  -7.511  -5.663  -8.257 1.00 . B B . 245 LYS HZ2  1 1 
        8 25270 2 1  47 LYS HZ3  H  -8.796  -5.973  -7.211 1.00 . B B . 245 LYS HZ3  1 1 
        8 25271 2 1  47 LYS N    N  -6.441  -4.051  -0.131 1.00 . B B . 245 LYS N    1 1 
        8 25272 2 1  47 LYS NZ   N  -7.763  -5.992  -7.304 1.00 . B B . 245 LYS NZ   1 1 
        8 25273 2 1  47 LYS O    O  -7.746  -1.974  -1.327 1.00 . B B . 245 LYS O    1 1 
        8 25274 2 1  48 LEU C    C  -7.325  -0.356  -4.129 1.00 . B B . 246 LEU C    1 1 
        8 25275 2 1  48 LEU CA   C  -6.291  -0.447  -3.018 1.00 . B B . 246 LEU CA   1 1 
        8 25276 2 1  48 LEU CB   C  -5.007   0.353  -3.292 1.00 . B B . 246 LEU CB   1 1 
        8 25277 2 1  48 LEU CD1  C  -4.872   0.774  -5.714 1.00 . B B . 246 LEU CD1  1 1 
        8 25278 2 1  48 LEU CD2  C  -2.805   0.444  -4.410 1.00 . B B . 246 LEU CD2  1 1 
        8 25279 2 1  48 LEU CG   C  -4.241   0.064  -4.565 1.00 . B B . 246 LEU CG   1 1 
        8 25280 2 1  48 LEU H    H  -5.216  -2.220  -3.100 1.00 . B B . 246 LEU H    1 1 
        8 25281 2 1  48 LEU HA   H  -6.766  -0.029  -2.152 1.00 . B B . 246 LEU HA   1 1 
        8 25282 2 1  48 LEU HB2  H  -5.240   1.406  -3.269 1.00 . B B . 246 LEU HB2  1 1 
        8 25283 2 1  48 LEU HB3  H  -4.345   0.165  -2.460 1.00 . B B . 246 LEU HB3  1 1 
        8 25284 2 1  48 LEU HD11 H  -5.889   0.415  -5.767 1.00 . B B . 246 LEU HD11 1 1 
        8 25285 2 1  48 LEU HD12 H  -4.332   0.591  -6.629 1.00 . B B . 246 LEU HD12 1 1 
        8 25286 2 1  48 LEU HD13 H  -4.894   1.824  -5.457 1.00 . B B . 246 LEU HD13 1 1 
        8 25287 2 1  48 LEU HD21 H  -2.264   0.244  -5.322 1.00 . B B . 246 LEU HD21 1 1 
        8 25288 2 1  48 LEU HD22 H  -2.394  -0.129  -3.593 1.00 . B B . 246 LEU HD22 1 1 
        8 25289 2 1  48 LEU HD23 H  -2.755   1.496  -4.169 1.00 . B B . 246 LEU HD23 1 1 
        8 25290 2 1  48 LEU HG   H  -4.299  -0.989  -4.785 1.00 . B B . 246 LEU HG   1 1 
        8 25291 2 1  48 LEU N    N  -5.991  -1.785  -2.692 1.00 . B B . 246 LEU N    1 1 
        8 25292 2 1  48 LEU O    O  -7.383  -1.201  -5.021 1.00 . B B . 246 LEU O    1 1 
        8 25293 2 1  49 LEU C    C  -8.649   1.976  -5.920 1.00 . B B . 247 LEU C    1 1 
        8 25294 2 1  49 LEU CA   C  -9.176   0.921  -4.994 1.00 . B B . 247 LEU CA   1 1 
        8 25295 2 1  49 LEU CB   C -10.463   1.469  -4.304 1.00 . B B . 247 LEU CB   1 1 
        8 25296 2 1  49 LEU CD1  C -11.409  -0.812  -3.713 1.00 . B B . 247 LEU CD1  1 1 
        8 25297 2 1  49 LEU CD2  C -10.343   0.607  -1.946 1.00 . B B . 247 LEU CD2  1 1 
        8 25298 2 1  49 LEU CG   C -11.133   0.599  -3.225 1.00 . B B . 247 LEU CG   1 1 
        8 25299 2 1  49 LEU H    H  -8.046   1.221  -3.237 1.00 . B B . 247 LEU H    1 1 
        8 25300 2 1  49 LEU HA   H  -9.428   0.040  -5.565 1.00 . B B . 247 LEU HA   1 1 
        8 25301 2 1  49 LEU HB2  H -10.181   2.394  -3.820 1.00 . B B . 247 LEU HB2  1 1 
        8 25302 2 1  49 LEU HB3  H -11.193   1.694  -5.066 1.00 . B B . 247 LEU HB3  1 1 
        8 25303 2 1  49 LEU HD11 H -12.075  -0.768  -4.562 1.00 . B B . 247 LEU HD11 1 1 
        8 25304 2 1  49 LEU HD12 H -11.873  -1.386  -2.923 1.00 . B B . 247 LEU HD12 1 1 
        8 25305 2 1  49 LEU HD13 H -10.484  -1.282  -4.011 1.00 . B B . 247 LEU HD13 1 1 
        8 25306 2 1  49 LEU HD21 H  -9.352   0.223  -2.134 1.00 . B B . 247 LEU HD21 1 1 
        8 25307 2 1  49 LEU HD22 H -10.837  -0.016  -1.219 1.00 . B B . 247 LEU HD22 1 1 
        8 25308 2 1  49 LEU HD23 H -10.272   1.615  -1.569 1.00 . B B . 247 LEU HD23 1 1 
        8 25309 2 1  49 LEU HG   H -12.104   1.022  -3.008 1.00 . B B . 247 LEU HG   1 1 
        8 25310 2 1  49 LEU N    N  -8.148   0.640  -4.023 1.00 . B B . 247 LEU N    1 1 
        8 25311 2 1  49 LEU O    O  -8.931   1.986  -7.108 1.00 . B B . 247 LEU O    1 1 
        8 25312 2 1  50 ILE C    C  -5.849   4.123  -5.705 1.00 . B B . 248 ILE C    1 1 
        8 25313 2 1  50 ILE CA   C  -7.322   3.994  -6.051 1.00 . B B . 248 ILE CA   1 1 
        8 25314 2 1  50 ILE CB   C  -8.105   5.272  -5.614 1.00 . B B . 248 ILE CB   1 1 
        8 25315 2 1  50 ILE CD1  C -10.482   6.252  -5.546 1.00 . B B . 248 ILE CD1  1 1 
        8 25316 2 1  50 ILE CG1  C  -9.603   5.107  -5.949 1.00 . B B . 248 ILE CG1  1 1 
        8 25317 2 1  50 ILE CG2  C  -7.532   6.520  -6.260 1.00 . B B . 248 ILE CG2  1 1 
        8 25318 2 1  50 ILE H    H  -7.551   2.707  -4.433 1.00 . B B . 248 ILE H    1 1 
        8 25319 2 1  50 ILE HA   H  -7.435   3.852  -7.115 1.00 . B B . 248 ILE HA   1 1 
        8 25320 2 1  50 ILE HB   H  -8.003   5.375  -4.546 1.00 . B B . 248 ILE HB   1 1 
        8 25321 2 1  50 ILE HD11 H -11.496   6.007  -5.829 1.00 . B B . 248 ILE HD11 1 1 
        8 25322 2 1  50 ILE HD12 H -10.162   7.146  -6.063 1.00 . B B . 248 ILE HD12 1 1 
        8 25323 2 1  50 ILE HD13 H -10.421   6.397  -4.478 1.00 . B B . 248 ILE HD13 1 1 
        8 25324 2 1  50 ILE HG12 H  -9.728   4.978  -7.012 1.00 . B B . 248 ILE HG12 1 1 
        8 25325 2 1  50 ILE HG13 H  -9.968   4.219  -5.452 1.00 . B B . 248 ILE HG13 1 1 
        8 25326 2 1  50 ILE HG21 H  -7.593   6.430  -7.335 1.00 . B B . 248 ILE HG21 1 1 
        8 25327 2 1  50 ILE HG22 H  -6.498   6.635  -5.965 1.00 . B B . 248 ILE HG22 1 1 
        8 25328 2 1  50 ILE HG23 H  -8.097   7.383  -5.938 1.00 . B B . 248 ILE HG23 1 1 
        8 25329 2 1  50 ILE N    N  -7.844   2.850  -5.358 1.00 . B B . 248 ILE N    1 1 
        8 25330 2 1  50 ILE O    O  -5.470   3.889  -4.565 1.00 . B B . 248 ILE O    1 1 
        8 25331 2 1  51 TYR C    C  -2.964   5.884  -6.834 1.00 . B B . 249 TYR C    1 1 
        8 25332 2 1  51 TYR CA   C  -3.573   4.534  -6.478 1.00 . B B . 249 TYR CA   1 1 
        8 25333 2 1  51 TYR CB   C  -2.874   3.427  -7.289 1.00 . B B . 249 TYR CB   1 1 
        8 25334 2 1  51 TYR CD1  C  -2.497   4.396  -9.594 1.00 . B B . 249 TYR CD1  1 1 
        8 25335 2 1  51 TYR CD2  C  -4.085   2.651  -9.350 1.00 . B B . 249 TYR CD2  1 1 
        8 25336 2 1  51 TYR CE1  C  -2.763   4.467 -10.933 1.00 . B B . 249 TYR CE1  1 1 
        8 25337 2 1  51 TYR CE2  C  -4.356   2.716 -10.695 1.00 . B B . 249 TYR CE2  1 1 
        8 25338 2 1  51 TYR CG   C  -3.154   3.486  -8.773 1.00 . B B . 249 TYR CG   1 1 
        8 25339 2 1  51 TYR CZ   C  -3.696   3.625 -11.483 1.00 . B B . 249 TYR CZ   1 1 
        8 25340 2 1  51 TYR H    H  -5.445   4.736  -7.532 1.00 . B B . 249 TYR H    1 1 
        8 25341 2 1  51 TYR HA   H  -3.385   4.345  -5.431 1.00 . B B . 249 TYR HA   1 1 
        8 25342 2 1  51 TYR HB2  H  -1.807   3.530  -7.156 1.00 . B B . 249 TYR HB2  1 1 
        8 25343 2 1  51 TYR HB3  H  -3.187   2.462  -6.921 1.00 . B B . 249 TYR HB3  1 1 
        8 25344 2 1  51 TYR HD1  H  -1.762   5.054  -9.156 1.00 . B B . 249 TYR HD1  1 1 
        8 25345 2 1  51 TYR HD2  H  -4.604   1.937  -8.725 1.00 . B B . 249 TYR HD2  1 1 
        8 25346 2 1  51 TYR HE1  H  -2.242   5.190 -11.544 1.00 . B B . 249 TYR HE1  1 1 
        8 25347 2 1  51 TYR HE2  H  -5.090   2.053 -11.125 1.00 . B B . 249 TYR HE2  1 1 
        8 25348 2 1  51 TYR HH   H  -4.920   3.766 -12.953 1.00 . B B . 249 TYR HH   1 1 
        8 25349 2 1  51 TYR N    N  -5.034   4.489  -6.674 1.00 . B B . 249 TYR N    1 1 
        8 25350 2 1  51 TYR O    O  -1.766   6.079  -6.700 1.00 . B B . 249 TYR O    1 1 
        8 25351 2 1  51 TYR OH   O  -3.964   3.692 -12.826 1.00 . B B . 249 TYR OH   1 1 
        8 25352 2 1  52 ASP C    C  -4.403   9.077  -7.509 1.00 . B B . 250 ASP C    1 1 
        8 25353 2 1  52 ASP CA   C  -3.268   8.107  -7.664 1.00 . B B . 250 ASP CA   1 1 
        8 25354 2 1  52 ASP CB   C  -2.752   8.126  -9.127 1.00 . B B . 250 ASP CB   1 1 
        8 25355 2 1  52 ASP CG   C  -1.998   9.386  -9.531 1.00 . B B . 250 ASP CG   1 1 
        8 25356 2 1  52 ASP H    H  -4.711   6.579  -7.435 1.00 . B B . 250 ASP H    1 1 
        8 25357 2 1  52 ASP HA   H  -2.465   8.368  -6.991 1.00 . B B . 250 ASP HA   1 1 
        8 25358 2 1  52 ASP HB2  H  -2.110   7.282  -9.312 1.00 . B B . 250 ASP HB2  1 1 
        8 25359 2 1  52 ASP HB3  H  -3.606   8.033  -9.780 1.00 . B B . 250 ASP HB3  1 1 
        8 25360 2 1  52 ASP N    N  -3.765   6.786  -7.311 1.00 . B B . 250 ASP N    1 1 
        8 25361 2 1  52 ASP O    O  -5.006   9.467  -8.496 1.00 . B B . 250 ASP O    1 1 
        8 25362 2 1  52 ASP OD1  O  -2.621  10.467  -9.671 1.00 . B B . 250 ASP OD1  1 1 
        8 25363 2 1  52 ASP OD2  O  -0.772   9.290  -9.788 1.00 . B B . 250 ASP OD2  1 1 
        8 25364 2 1  53 ALA C    C  -7.253   9.928  -6.367 1.00 . B B . 251 ALA C    1 1 
        8 25365 2 1  53 ALA CA   C  -5.866  10.251  -5.789 1.00 . B B . 251 ALA CA   1 1 
        8 25366 2 1  53 ALA CB   C  -5.516  11.721  -6.010 1.00 . B B . 251 ALA CB   1 1 
        8 25367 2 1  53 ALA H    H  -4.274   8.849  -5.537 1.00 . B B . 251 ALA H    1 1 
        8 25368 2 1  53 ALA HA   H  -5.951  10.092  -4.725 1.00 . B B . 251 ALA HA   1 1 
        8 25369 2 1  53 ALA HB1  H  -5.528  11.942  -7.066 1.00 . B B . 251 ALA HB1  1 1 
        8 25370 2 1  53 ALA HB2  H  -4.541  11.929  -5.595 1.00 . B B . 251 ALA HB2  1 1 
        8 25371 2 1  53 ALA HB3  H  -6.259  12.329  -5.508 1.00 . B B . 251 ALA HB3  1 1 
        8 25372 2 1  53 ALA N    N  -4.773   9.328  -6.237 1.00 . B B . 251 ALA N    1 1 
        8 25373 2 1  53 ALA O    O  -8.199   9.664  -5.624 1.00 . B B . 251 ALA O    1 1 
        8 25374 2 1  54 SER C    C  -8.514   8.528  -9.322 1.00 . B B . 252 SER C    1 1 
        8 25375 2 1  54 SER CA   C  -8.576   9.742  -8.362 1.00 . B B . 252 SER CA   1 1 
        8 25376 2 1  54 SER CB   C  -8.909  11.015  -9.109 1.00 . B B . 252 SER CB   1 1 
        8 25377 2 1  54 SER H    H  -6.541  10.150  -8.183 1.00 . B B . 252 SER H    1 1 
        8 25378 2 1  54 SER HA   H  -9.356   9.576  -7.636 1.00 . B B . 252 SER HA   1 1 
        8 25379 2 1  54 SER HB2  H  -9.711  10.809  -9.800 1.00 . B B . 252 SER HB2  1 1 
        8 25380 2 1  54 SER HB3  H  -9.221  11.770  -8.403 1.00 . B B . 252 SER HB3  1 1 
        8 25381 2 1  54 SER HG   H  -7.320  12.152  -9.286 1.00 . B B . 252 SER HG   1 1 
        8 25382 2 1  54 SER N    N  -7.356   9.961  -7.660 1.00 . B B . 252 SER N    1 1 
        8 25383 2 1  54 SER O    O  -9.550   8.062  -9.803 1.00 . B B . 252 SER O    1 1 
        8 25384 2 1  54 SER OG   O  -7.773  11.488  -9.828 1.00 . B B . 252 SER OG   1 1 
        8 25385 2 1  55 ASN C    C  -7.369   5.552  -9.875 1.00 . B B . 253 ASN C    1 1 
        8 25386 2 1  55 ASN CA   C  -7.135   6.904 -10.535 1.00 . B B . 253 ASN CA   1 1 
        8 25387 2 1  55 ASN CB   C  -5.735   6.921 -11.168 1.00 . B B . 253 ASN CB   1 1 
        8 25388 2 1  55 ASN CG   C  -5.453   8.151 -12.018 1.00 . B B . 253 ASN CG   1 1 
        8 25389 2 1  55 ASN H    H  -6.526   8.404  -9.142 1.00 . B B . 253 ASN H    1 1 
        8 25390 2 1  55 ASN HA   H  -7.863   7.042 -11.318 1.00 . B B . 253 ASN HA   1 1 
        8 25391 2 1  55 ASN HB2  H  -5.000   6.859 -10.382 1.00 . B B . 253 ASN HB2  1 1 
        8 25392 2 1  55 ASN HB3  H  -5.634   6.042 -11.788 1.00 . B B . 253 ASN HB3  1 1 
        8 25393 2 1  55 ASN HD21 H  -4.720   9.175 -10.451 1.00 . B B . 253 ASN HD21 1 1 
        8 25394 2 1  55 ASN HD22 H  -4.725   9.979 -11.956 1.00 . B B . 253 ASN HD22 1 1 
        8 25395 2 1  55 ASN N    N  -7.312   8.020  -9.586 1.00 . B B . 253 ASN N    1 1 
        8 25396 2 1  55 ASN ND2  N  -4.922   9.190 -11.413 1.00 . B B . 253 ASN ND2  1 1 
        8 25397 2 1  55 ASN O    O  -6.631   5.165  -8.949 1.00 . B B . 253 ASN O    1 1 
        8 25398 2 1  55 ASN OD1  O  -5.713   8.162 -13.217 1.00 . B B . 253 ASN OD1  1 1 
        8 25399 2 1  56 LEU C    C  -7.836   2.424 -10.376 1.00 . B B . 254 LEU C    1 1 
        8 25400 2 1  56 LEU CA   C  -8.723   3.507  -9.837 1.00 . B B . 254 LEU CA   1 1 
        8 25401 2 1  56 LEU CB   C -10.186   3.104 -10.078 1.00 . B B . 254 LEU CB   1 1 
        8 25402 2 1  56 LEU CD1  C -11.399   5.242  -9.515 1.00 . B B . 254 LEU CD1  1 1 
        8 25403 2 1  56 LEU CD2  C -12.578   3.052  -9.422 1.00 . B B . 254 LEU CD2  1 1 
        8 25404 2 1  56 LEU CG   C -11.264   3.768  -9.235 1.00 . B B . 254 LEU CG   1 1 
        8 25405 2 1  56 LEU H    H  -8.906   5.200 -11.098 1.00 . B B . 254 LEU H    1 1 
        8 25406 2 1  56 LEU HA   H  -8.564   3.551  -8.769 1.00 . B B . 254 LEU HA   1 1 
        8 25407 2 1  56 LEU HB2  H -10.429   3.281 -11.114 1.00 . B B . 254 LEU HB2  1 1 
        8 25408 2 1  56 LEU HB3  H -10.250   2.041  -9.899 1.00 . B B . 254 LEU HB3  1 1 
        8 25409 2 1  56 LEU HD11 H -11.668   5.385 -10.550 1.00 . B B . 254 LEU HD11 1 1 
        8 25410 2 1  56 LEU HD12 H -10.465   5.744  -9.303 1.00 . B B . 254 LEU HD12 1 1 
        8 25411 2 1  56 LEU HD13 H -12.180   5.636  -8.881 1.00 . B B . 254 LEU HD13 1 1 
        8 25412 2 1  56 LEU HD21 H -13.341   3.537  -8.830 1.00 . B B . 254 LEU HD21 1 1 
        8 25413 2 1  56 LEU HD22 H -12.464   2.031  -9.086 1.00 . B B . 254 LEU HD22 1 1 
        8 25414 2 1  56 LEU HD23 H -12.858   3.068 -10.464 1.00 . B B . 254 LEU HD23 1 1 
        8 25415 2 1  56 LEU HG   H -10.977   3.640  -8.202 1.00 . B B . 254 LEU HG   1 1 
        8 25416 2 1  56 LEU N    N  -8.378   4.834 -10.355 1.00 . B B . 254 LEU N    1 1 
        8 25417 2 1  56 LEU O    O  -7.334   2.507 -11.506 1.00 . B B . 254 LEU O    1 1 
        8 25418 2 1  57 GLU C    C  -7.725  -0.595 -10.874 1.00 . B B . 255 GLU C    1 1 
        8 25419 2 1  57 GLU CA   C  -6.853   0.253  -9.926 1.00 . B B . 255 GLU CA   1 1 
        8 25420 2 1  57 GLU CB   C  -6.480  -0.503  -8.631 1.00 . B B . 255 GLU CB   1 1 
        8 25421 2 1  57 GLU CD   C  -5.345  -2.644  -9.544 1.00 . B B . 255 GLU CD   1 1 
        8 25422 2 1  57 GLU CG   C  -5.235  -1.414  -8.680 1.00 . B B . 255 GLU CG   1 1 
        8 25423 2 1  57 GLU H    H  -8.071   1.466  -8.678 1.00 . B B . 255 GLU H    1 1 
        8 25424 2 1  57 GLU HA   H  -5.966   0.558 -10.456 1.00 . B B . 255 GLU HA   1 1 
        8 25425 2 1  57 GLU HB2  H  -6.316   0.226  -7.852 1.00 . B B . 255 GLU HB2  1 1 
        8 25426 2 1  57 GLU HB3  H  -7.330  -1.108  -8.352 1.00 . B B . 255 GLU HB3  1 1 
        8 25427 2 1  57 GLU HG2  H  -4.418  -0.827  -9.069 1.00 . B B . 255 GLU HG2  1 1 
        8 25428 2 1  57 GLU HG3  H  -4.989  -1.703  -7.671 1.00 . B B . 255 GLU HG3  1 1 
        8 25429 2 1  57 GLU N    N  -7.640   1.414  -9.563 1.00 . B B . 255 GLU N    1 1 
        8 25430 2 1  57 GLU O    O  -8.958  -0.588 -10.768 1.00 . B B . 255 GLU O    1 1 
        8 25431 2 1  57 GLU OE1  O  -5.890  -3.664  -9.076 1.00 . B B . 255 GLU OE1  1 1 
        8 25432 2 1  57 GLU OE2  O  -4.835  -2.621 -10.694 1.00 . B B . 255 GLU OE2  1 1 
        8 25433 2 1  58 THR C    C  -8.572  -3.210 -12.165 1.00 . B B . 256 THR C    1 1 
        8 25434 2 1  58 THR CA   C  -7.829  -2.019 -12.794 1.00 . B B . 256 THR CA   1 1 
        8 25435 2 1  58 THR CB   C  -6.852  -2.507 -13.871 1.00 . B B . 256 THR CB   1 1 
        8 25436 2 1  58 THR CG2  C  -7.600  -3.096 -15.061 1.00 . B B . 256 THR CG2  1 1 
        8 25437 2 1  58 THR H    H  -6.130  -1.320 -11.781 1.00 . B B . 256 THR H    1 1 
        8 25438 2 1  58 THR HA   H  -8.549  -1.358 -13.251 1.00 . B B . 256 THR HA   1 1 
        8 25439 2 1  58 THR HB   H  -6.212  -3.257 -13.434 1.00 . B B . 256 THR HB   1 1 
        8 25440 2 1  58 THR HG1  H  -6.617  -0.594 -14.259 1.00 . B B . 256 THR HG1  1 1 
        8 25441 2 1  58 THR HG21 H  -8.241  -2.342 -15.492 1.00 . B B . 256 THR HG21 1 1 
        8 25442 2 1  58 THR HG22 H  -8.199  -3.929 -14.728 1.00 . B B . 256 THR HG22 1 1 
        8 25443 2 1  58 THR HG23 H  -6.890  -3.434 -15.801 1.00 . B B . 256 THR HG23 1 1 
        8 25444 2 1  58 THR N    N  -7.110  -1.279 -11.790 1.00 . B B . 256 THR N    1 1 
        8 25445 2 1  58 THR O    O  -7.964  -4.077 -11.550 1.00 . B B . 256 THR O    1 1 
        8 25446 2 1  58 THR OG1  O  -6.059  -1.383 -14.321 1.00 . B B . 256 THR OG1  1 1 
        8 25447 2 1  59 GLY C    C -11.579  -3.759 -10.683 1.00 . B B . 257 GLY C    1 1 
        8 25448 2 1  59 GLY CA   C -10.681  -4.287 -11.763 1.00 . B B . 257 GLY CA   1 1 
        8 25449 2 1  59 GLY H    H -10.326  -2.519 -12.833 1.00 . B B . 257 GLY H    1 1 
        8 25450 2 1  59 GLY HA2  H -11.285  -4.730 -12.542 1.00 . B B . 257 GLY HA2  1 1 
        8 25451 2 1  59 GLY HA3  H -10.037  -5.043 -11.340 1.00 . B B . 257 GLY HA3  1 1 
        8 25452 2 1  59 GLY N    N  -9.878  -3.231 -12.327 1.00 . B B . 257 GLY N    1 1 
        8 25453 2 1  59 GLY O    O -12.560  -4.401 -10.301 1.00 . B B . 257 GLY O    1 1 
        8 25454 2 1  60 VAL C    C -13.199  -1.240  -9.826 1.00 . B B . 258 VAL C    1 1 
        8 25455 2 1  60 VAL CA   C -12.004  -1.929  -9.177 1.00 . B B . 258 VAL CA   1 1 
        8 25456 2 1  60 VAL CB   C -11.131  -0.891  -8.436 1.00 . B B . 258 VAL CB   1 1 
        8 25457 2 1  60 VAL CG1  C -11.921  -0.173  -7.363 1.00 . B B . 258 VAL CG1  1 1 
        8 25458 2 1  60 VAL CG2  C  -9.906  -1.568  -7.842 1.00 . B B . 258 VAL CG2  1 1 
        8 25459 2 1  60 VAL H    H -10.438  -2.131 -10.522 1.00 . B B . 258 VAL H    1 1 
        8 25460 2 1  60 VAL HA   H -12.338  -2.677  -8.474 1.00 . B B . 258 VAL HA   1 1 
        8 25461 2 1  60 VAL HB   H -10.793  -0.160  -9.158 1.00 . B B . 258 VAL HB   1 1 
        8 25462 2 1  60 VAL HG11 H -12.276  -0.890  -6.638 1.00 . B B . 258 VAL HG11 1 1 
        8 25463 2 1  60 VAL HG12 H -12.764   0.330  -7.814 1.00 . B B . 258 VAL HG12 1 1 
        8 25464 2 1  60 VAL HG13 H -11.288   0.554  -6.877 1.00 . B B . 258 VAL HG13 1 1 
        8 25465 2 1  60 VAL HG21 H  -9.280  -0.826  -7.371 1.00 . B B . 258 VAL HG21 1 1 
        8 25466 2 1  60 VAL HG22 H  -9.352  -2.036  -8.645 1.00 . B B . 258 VAL HG22 1 1 
        8 25467 2 1  60 VAL HG23 H -10.204  -2.311  -7.117 1.00 . B B . 258 VAL HG23 1 1 
        8 25468 2 1  60 VAL N    N -11.240  -2.589 -10.194 1.00 . B B . 258 VAL N    1 1 
        8 25469 2 1  60 VAL O    O -13.029  -0.477 -10.783 1.00 . B B . 258 VAL O    1 1 
        8 25470 2 1  61 PRO C    C -15.672   0.578  -9.807 1.00 . B B . 259 PRO C    1 1 
        8 25471 2 1  61 PRO CA   C -15.638  -0.945  -9.899 1.00 . B B . 259 PRO CA   1 1 
        8 25472 2 1  61 PRO CB   C -16.765  -1.552  -9.062 1.00 . B B . 259 PRO CB   1 1 
        8 25473 2 1  61 PRO CD   C -14.712  -2.447  -8.231 1.00 . B B . 259 PRO CD   1 1 
        8 25474 2 1  61 PRO CG   C -16.109  -2.079  -7.837 1.00 . B B . 259 PRO CG   1 1 
        8 25475 2 1  61 PRO HA   H -15.759  -1.240 -10.929 1.00 . B B . 259 PRO HA   1 1 
        8 25476 2 1  61 PRO HB2  H -17.483  -0.780  -8.831 1.00 . B B . 259 PRO HB2  1 1 
        8 25477 2 1  61 PRO HB3  H -17.258  -2.333  -9.620 1.00 . B B . 259 PRO HB3  1 1 
        8 25478 2 1  61 PRO HD2  H -14.042  -2.283  -7.401 1.00 . B B . 259 PRO HD2  1 1 
        8 25479 2 1  61 PRO HD3  H -14.671  -3.476  -8.559 1.00 . B B . 259 PRO HD3  1 1 
        8 25480 2 1  61 PRO HG2  H -16.096  -1.309  -7.080 1.00 . B B . 259 PRO HG2  1 1 
        8 25481 2 1  61 PRO HG3  H -16.642  -2.947  -7.477 1.00 . B B . 259 PRO HG3  1 1 
        8 25482 2 1  61 PRO N    N -14.422  -1.525  -9.343 1.00 . B B . 259 PRO N    1 1 
        8 25483 2 1  61 PRO O    O -15.202   1.173  -8.825 1.00 . B B . 259 PRO O    1 1 
        8 25484 2 1  62 SER C    C -17.243   3.287  -9.843 1.00 . B B . 260 SER C    1 1 
        8 25485 2 1  62 SER CA   C -16.389   2.638 -10.941 1.00 . B B . 260 SER CA   1 1 
        8 25486 2 1  62 SER CB   C -16.905   2.991 -12.326 1.00 . B B . 260 SER CB   1 1 
        8 25487 2 1  62 SER H    H -16.686   0.635 -11.510 1.00 . B B . 260 SER H    1 1 
        8 25488 2 1  62 SER HA   H -15.389   3.035 -10.849 1.00 . B B . 260 SER HA   1 1 
        8 25489 2 1  62 SER HB2  H -17.860   2.510 -12.482 1.00 . B B . 260 SER HB2  1 1 
        8 25490 2 1  62 SER HB3  H -17.011   4.061 -12.419 1.00 . B B . 260 SER HB3  1 1 
        8 25491 2 1  62 SER HG   H -15.138   2.892 -13.057 1.00 . B B . 260 SER HG   1 1 
        8 25492 2 1  62 SER N    N -16.277   1.188 -10.808 1.00 . B B . 260 SER N    1 1 
        8 25493 2 1  62 SER O    O -17.353   4.515  -9.775 1.00 . B B . 260 SER O    1 1 
        8 25494 2 1  62 SER OG   O -15.997   2.530 -13.320 1.00 . B B . 260 SER OG   1 1 
        8 25495 2 1  63 ARG C    C -17.705   3.620  -6.848 1.00 . B B . 261 ARG C    1 1 
        8 25496 2 1  63 ARG CA   C -18.625   2.966  -7.882 1.00 . B B . 261 ARG CA   1 1 
        8 25497 2 1  63 ARG CB   C -19.494   1.855  -7.257 1.00 . B B . 261 ARG CB   1 1 
        8 25498 2 1  63 ARG CD   C -19.755  -0.391  -6.208 1.00 . B B . 261 ARG CD   1 1 
        8 25499 2 1  63 ARG CG   C -18.756   0.702  -6.580 1.00 . B B . 261 ARG CG   1 1 
        8 25500 2 1  63 ARG CZ   C -19.266  -2.790  -5.800 1.00 . B B . 261 ARG CZ   1 1 
        8 25501 2 1  63 ARG H    H -17.774   1.503  -9.161 1.00 . B B . 261 ARG H    1 1 
        8 25502 2 1  63 ARG HA   H -19.277   3.744  -8.257 1.00 . B B . 261 ARG HA   1 1 
        8 25503 2 1  63 ARG HB2  H -20.129   2.306  -6.510 1.00 . B B . 261 ARG HB2  1 1 
        8 25504 2 1  63 ARG HB3  H -20.123   1.445  -8.033 1.00 . B B . 261 ARG HB3  1 1 
        8 25505 2 1  63 ARG HD2  H -20.532   0.059  -5.608 1.00 . B B . 261 ARG HD2  1 1 
        8 25506 2 1  63 ARG HD3  H -20.195  -0.767  -7.118 1.00 . B B . 261 ARG HD3  1 1 
        8 25507 2 1  63 ARG HE   H -18.779  -1.268  -4.575 1.00 . B B . 261 ARG HE   1 1 
        8 25508 2 1  63 ARG HG2  H -18.012   0.306  -7.254 1.00 . B B . 261 ARG HG2  1 1 
        8 25509 2 1  63 ARG HG3  H -18.280   1.064  -5.681 1.00 . B B . 261 ARG HG3  1 1 
        8 25510 2 1  63 ARG HH11 H -20.048  -2.456  -7.659 1.00 . B B . 261 ARG HH11 1 1 
        8 25511 2 1  63 ARG HH12 H -19.821  -4.093  -7.270 1.00 . B B . 261 ARG HH12 1 1 
        8 25512 2 1  63 ARG HH21 H -18.473  -3.424  -4.075 1.00 . B B . 261 ARG HH21 1 1 
        8 25513 2 1  63 ARG HH22 H -18.918  -4.711  -5.158 1.00 . B B . 261 ARG HH22 1 1 
        8 25514 2 1  63 ARG N    N -17.850   2.466  -8.993 1.00 . B B . 261 ARG N    1 1 
        8 25515 2 1  63 ARG NE   N -19.179  -1.504  -5.450 1.00 . B B . 261 ARG NE   1 1 
        8 25516 2 1  63 ARG NH1  N -19.742  -3.134  -6.987 1.00 . B B . 261 ARG NH1  1 1 
        8 25517 2 1  63 ARG NH2  N -18.853  -3.722  -4.967 1.00 . B B . 261 ARG NH2  1 1 
        8 25518 2 1  63 ARG O    O -18.164   4.349  -5.978 1.00 . B B . 261 ARG O    1 1 
        8 25519 2 1  64 PHE C    C -14.850   5.186  -6.929 1.00 . B B . 262 PHE C    1 1 
        8 25520 2 1  64 PHE CA   C -15.419   4.015  -6.143 1.00 . B B . 262 PHE CA   1 1 
        8 25521 2 1  64 PHE CB   C -14.290   3.056  -5.750 1.00 . B B . 262 PHE CB   1 1 
        8 25522 2 1  64 PHE CD1  C -15.040   2.042  -3.591 1.00 . B B . 262 PHE CD1  1 1 
        8 25523 2 1  64 PHE CD2  C -14.834   0.620  -5.481 1.00 . B B . 262 PHE CD2  1 1 
        8 25524 2 1  64 PHE CE1  C -15.432   0.968  -2.823 1.00 . B B . 262 PHE CE1  1 1 
        8 25525 2 1  64 PHE CE2  C -15.227  -0.457  -4.719 1.00 . B B . 262 PHE CE2  1 1 
        8 25526 2 1  64 PHE CG   C -14.735   1.882  -4.924 1.00 . B B . 262 PHE CG   1 1 
        8 25527 2 1  64 PHE CZ   C -15.528  -0.281  -3.389 1.00 . B B . 262 PHE CZ   1 1 
        8 25528 2 1  64 PHE H    H -16.084   2.718  -7.639 1.00 . B B . 262 PHE H    1 1 
        8 25529 2 1  64 PHE HA   H -15.909   4.383  -5.254 1.00 . B B . 262 PHE HA   1 1 
        8 25530 2 1  64 PHE HB2  H -13.831   2.668  -6.648 1.00 . B B . 262 PHE HB2  1 1 
        8 25531 2 1  64 PHE HB3  H -13.548   3.601  -5.186 1.00 . B B . 262 PHE HB3  1 1 
        8 25532 2 1  64 PHE HD1  H -14.971   3.024  -3.144 1.00 . B B . 262 PHE HD1  1 1 
        8 25533 2 1  64 PHE HD2  H -14.599   0.480  -6.525 1.00 . B B . 262 PHE HD2  1 1 
        8 25534 2 1  64 PHE HE1  H -15.667   1.109  -1.778 1.00 . B B . 262 PHE HE1  1 1 
        8 25535 2 1  64 PHE HE2  H -15.301  -1.440  -5.161 1.00 . B B . 262 PHE HE2  1 1 
        8 25536 2 1  64 PHE HZ   H -15.835  -1.127  -2.790 1.00 . B B . 262 PHE HZ   1 1 
        8 25537 2 1  64 PHE N    N -16.405   3.357  -6.963 1.00 . B B . 262 PHE N    1 1 
        8 25538 2 1  64 PHE O    O -14.638   5.085  -8.138 1.00 . B B . 262 PHE O    1 1 
        8 25539 2 1  65 SER C    C -13.475   8.343  -5.854 1.00 . B B . 263 SER C    1 1 
        8 25540 2 1  65 SER CA   C -14.120   7.460  -6.908 1.00 . B B . 263 SER CA   1 1 
        8 25541 2 1  65 SER CB   C -15.287   8.209  -7.601 1.00 . B B . 263 SER CB   1 1 
        8 25542 2 1  65 SER H    H -14.811   6.345  -5.309 1.00 . B B . 263 SER H    1 1 
        8 25543 2 1  65 SER HA   H -13.391   7.176  -7.652 1.00 . B B . 263 SER HA   1 1 
        8 25544 2 1  65 SER HB2  H -15.768   7.547  -8.303 1.00 . B B . 263 SER HB2  1 1 
        8 25545 2 1  65 SER HB3  H -16.002   8.507  -6.850 1.00 . B B . 263 SER HB3  1 1 
        8 25546 2 1  65 SER HG   H -14.200   9.080  -8.959 1.00 . B B . 263 SER HG   1 1 
        8 25547 2 1  65 SER N    N -14.628   6.281  -6.271 1.00 . B B . 263 SER N    1 1 
        8 25548 2 1  65 SER O    O -13.900   8.343  -4.707 1.00 . B B . 263 SER O    1 1 
        8 25549 2 1  65 SER OG   O -14.847   9.372  -8.305 1.00 . B B . 263 SER OG   1 1 
        8 25550 2 1  66 GLY C    C -11.514  11.230  -6.029 1.00 . B B . 264 GLY C    1 1 
        8 25551 2 1  66 GLY CA   C -11.837   9.956  -5.321 1.00 . B B . 264 GLY CA   1 1 
        8 25552 2 1  66 GLY H    H -12.020   8.938  -7.101 1.00 . B B . 264 GLY H    1 1 
        8 25553 2 1  66 GLY HA2  H -12.534  10.157  -4.520 1.00 . B B . 264 GLY HA2  1 1 
        8 25554 2 1  66 GLY HA3  H -10.934   9.534  -4.911 1.00 . B B . 264 GLY HA3  1 1 
        8 25555 2 1  66 GLY N    N -12.434   9.035  -6.218 1.00 . B B . 264 GLY N    1 1 
        8 25556 2 1  66 GLY O    O -11.225  11.216  -7.216 1.00 . B B . 264 GLY O    1 1 
        8 25557 2 1  67 SER C    C -10.610  14.451  -4.826 1.00 . B B . 265 SER C    1 1 
        8 25558 2 1  67 SER CA   C -11.287  13.608  -5.878 1.00 . B B . 265 SER CA   1 1 
        8 25559 2 1  67 SER CB   C -12.546  14.302  -6.400 1.00 . B B . 265 SER CB   1 1 
        8 25560 2 1  67 SER H    H -11.916  12.266  -4.401 1.00 . B B . 265 SER H    1 1 
        8 25561 2 1  67 SER HA   H -10.603  13.462  -6.700 1.00 . B B . 265 SER HA   1 1 
        8 25562 2 1  67 SER HB2  H -13.239  14.411  -5.579 1.00 . B B . 265 SER HB2  1 1 
        8 25563 2 1  67 SER HB3  H -12.274  15.277  -6.778 1.00 . B B . 265 SER HB3  1 1 
        8 25564 2 1  67 SER HG   H -12.412  13.268  -8.016 1.00 . B B . 265 SER HG   1 1 
        8 25565 2 1  67 SER N    N -11.608  12.319  -5.336 1.00 . B B . 265 SER N    1 1 
        8 25566 2 1  67 SER O    O -11.081  14.547  -3.685 1.00 . B B . 265 SER O    1 1 
        8 25567 2 1  67 SER OG   O -13.149  13.537  -7.449 1.00 . B B . 265 SER OG   1 1 
        8 25568 2 1  68 GLY C    C  -7.472  16.202  -4.867 1.00 . B B . 266 GLY C    1 1 
        8 25569 2 1  68 GLY CA   C  -8.783  15.848  -4.284 1.00 . B B . 266 GLY CA   1 1 
        8 25570 2 1  68 GLY H    H  -9.135  14.901  -6.084 1.00 . B B . 266 GLY H    1 1 
        8 25571 2 1  68 GLY HA2  H  -9.349  16.743  -4.083 1.00 . B B . 266 GLY HA2  1 1 
        8 25572 2 1  68 GLY HA3  H  -8.621  15.310  -3.362 1.00 . B B . 266 GLY HA3  1 1 
        8 25573 2 1  68 GLY N    N  -9.509  15.023  -5.184 1.00 . B B . 266 GLY N    1 1 
        8 25574 2 1  68 GLY O    O  -7.006  15.520  -5.787 1.00 . B B . 266 GLY O    1 1 
        8 25575 2 1  69 SER C    C  -4.965  18.581  -3.811 1.00 . B B . 267 SER C    1 1 
        8 25576 2 1  69 SER CA   C  -5.606  17.687  -4.844 1.00 . B B . 267 SER CA   1 1 
        8 25577 2 1  69 SER CB   C  -5.785  18.434  -6.178 1.00 . B B . 267 SER CB   1 1 
        8 25578 2 1  69 SER H    H  -7.291  17.734  -3.627 1.00 . B B . 267 SER H    1 1 
        8 25579 2 1  69 SER HA   H  -4.980  16.823  -5.011 1.00 . B B . 267 SER HA   1 1 
        8 25580 2 1  69 SER HB2  H  -4.833  18.820  -6.507 1.00 . B B . 267 SER HB2  1 1 
        8 25581 2 1  69 SER HB3  H  -6.170  17.750  -6.920 1.00 . B B . 267 SER HB3  1 1 
        8 25582 2 1  69 SER HG   H  -6.570  19.864  -5.139 1.00 . B B . 267 SER HG   1 1 
        8 25583 2 1  69 SER N    N  -6.876  17.237  -4.363 1.00 . B B . 267 SER N    1 1 
        8 25584 2 1  69 SER O    O  -5.564  19.579  -3.387 1.00 . B B . 267 SER O    1 1 
        8 25585 2 1  69 SER OG   O  -6.704  19.525  -6.036 1.00 . B B . 267 SER OG   1 1 
        8 25586 2 1  70 GLY C    C  -3.025  18.445  -1.073 1.00 . B B . 268 GLY C    1 1 
        8 25587 2 1  70 GLY CA   C  -3.083  19.023  -2.456 1.00 . B B . 268 GLY CA   1 1 
        8 25588 2 1  70 GLY H    H  -3.414  17.358  -3.683 1.00 . B B . 268 GLY H    1 1 
        8 25589 2 1  70 GLY HA2  H  -2.073  19.149  -2.818 1.00 . B B . 268 GLY HA2  1 1 
        8 25590 2 1  70 GLY HA3  H  -3.555  19.992  -2.405 1.00 . B B . 268 GLY HA3  1 1 
        8 25591 2 1  70 GLY N    N  -3.800  18.212  -3.375 1.00 . B B . 268 GLY N    1 1 
        8 25592 2 1  70 GLY O    O  -2.148  17.623  -0.765 1.00 . B B . 268 GLY O    1 1 
        8 25593 2 1  71 THR C    C  -5.230  17.765   1.554 1.00 . B B . 269 THR C    1 1 
        8 25594 2 1  71 THR CA   C  -3.907  18.448   1.146 1.00 . B B . 269 THR CA   1 1 
        8 25595 2 1  71 THR CB   C  -3.674  19.686   2.027 1.00 . B B . 269 THR CB   1 1 
        8 25596 2 1  71 THR CG2  C  -3.255  19.278   3.421 1.00 . B B . 269 THR CG2  1 1 
        8 25597 2 1  71 THR H    H  -4.643  19.459  -0.558 1.00 . B B . 269 THR H    1 1 
        8 25598 2 1  71 THR HA   H  -3.081  17.768   1.291 1.00 . B B . 269 THR HA   1 1 
        8 25599 2 1  71 THR HB   H  -4.596  20.249   2.077 1.00 . B B . 269 THR HB   1 1 
        8 25600 2 1  71 THR HG1  H  -2.442  20.125   0.562 1.00 . B B . 269 THR HG1  1 1 
        8 25601 2 1  71 THR HG21 H  -2.315  18.746   3.359 1.00 . B B . 269 THR HG21 1 1 
        8 25602 2 1  71 THR HG22 H  -4.005  18.640   3.864 1.00 . B B . 269 THR HG22 1 1 
        8 25603 2 1  71 THR HG23 H  -3.117  20.161   4.027 1.00 . B B . 269 THR HG23 1 1 
        8 25604 2 1  71 THR N    N  -3.935  18.858  -0.236 1.00 . B B . 269 THR N    1 1 
        8 25605 2 1  71 THR O    O  -5.244  16.880   2.422 1.00 . B B . 269 THR O    1 1 
        8 25606 2 1  71 THR OG1  O  -2.597  20.458   1.455 1.00 . B B . 269 THR OG1  1 1 
        8 25607 2 1  72 ASP C    C  -8.072  16.697   0.152 1.00 . B B . 270 ASP C    1 1 
        8 25608 2 1  72 ASP CA   C  -7.643  17.643   1.246 1.00 . B B . 270 ASP CA   1 1 
        8 25609 2 1  72 ASP CB   C  -8.667  18.794   1.329 1.00 . B B . 270 ASP CB   1 1 
        8 25610 2 1  72 ASP CG   C  -8.280  19.899   2.292 1.00 . B B . 270 ASP CG   1 1 
        8 25611 2 1  72 ASP H    H  -6.254  18.806   0.182 1.00 . B B . 270 ASP H    1 1 
        8 25612 2 1  72 ASP HA   H  -7.599  17.131   2.195 1.00 . B B . 270 ASP HA   1 1 
        8 25613 2 1  72 ASP HB2  H  -8.785  19.231   0.351 1.00 . B B . 270 ASP HB2  1 1 
        8 25614 2 1  72 ASP HB3  H  -9.617  18.384   1.640 1.00 . B B . 270 ASP HB3  1 1 
        8 25615 2 1  72 ASP N    N  -6.319  18.162   0.914 1.00 . B B . 270 ASP N    1 1 
        8 25616 2 1  72 ASP O    O  -7.925  17.009  -1.040 1.00 . B B . 270 ASP O    1 1 
        8 25617 2 1  72 ASP OD1  O  -7.583  20.854   1.868 1.00 . B B . 270 ASP OD1  1 1 
        8 25618 2 1  72 ASP OD2  O  -8.671  19.848   3.471 1.00 . B B . 270 ASP OD2  1 1 
        8 25619 2 1  73 PHE C    C -10.315  13.953  -0.073 1.00 . B B . 271 PHE C    1 1 
        8 25620 2 1  73 PHE CA   C  -8.997  14.548  -0.448 1.00 . B B . 271 PHE CA   1 1 
        8 25621 2 1  73 PHE CB   C  -7.949  13.446  -0.566 1.00 . B B . 271 PHE CB   1 1 
        8 25622 2 1  73 PHE CD1  C  -6.292  14.028  -2.349 1.00 . B B . 271 PHE CD1  1 1 
        8 25623 2 1  73 PHE CD2  C  -5.648  14.306  -0.075 1.00 . B B . 271 PHE CD2  1 1 
        8 25624 2 1  73 PHE CE1  C  -5.062  14.480  -2.755 1.00 . B B . 271 PHE CE1  1 1 
        8 25625 2 1  73 PHE CE2  C  -4.418  14.759  -0.477 1.00 . B B . 271 PHE CE2  1 1 
        8 25626 2 1  73 PHE CG   C  -6.601  13.936  -1.006 1.00 . B B . 271 PHE CG   1 1 
        8 25627 2 1  73 PHE CZ   C  -4.122  14.846  -1.818 1.00 . B B . 271 PHE CZ   1 1 
        8 25628 2 1  73 PHE H    H  -8.718  15.336   1.481 1.00 . B B . 271 PHE H    1 1 
        8 25629 2 1  73 PHE HA   H  -9.108  15.021  -1.414 1.00 . B B . 271 PHE HA   1 1 
        8 25630 2 1  73 PHE HB2  H  -7.831  12.966   0.394 1.00 . B B . 271 PHE HB2  1 1 
        8 25631 2 1  73 PHE HB3  H  -8.290  12.713  -1.282 1.00 . B B . 271 PHE HB3  1 1 
        8 25632 2 1  73 PHE HD1  H  -7.030  13.740  -3.081 1.00 . B B . 271 PHE HD1  1 1 
        8 25633 2 1  73 PHE HD2  H  -5.878  14.237   0.977 1.00 . B B . 271 PHE HD2  1 1 
        8 25634 2 1  73 PHE HE1  H  -4.828  14.547  -3.808 1.00 . B B . 271 PHE HE1  1 1 
        8 25635 2 1  73 PHE HE2  H  -3.681  15.046   0.260 1.00 . B B . 271 PHE HE2  1 1 
        8 25636 2 1  73 PHE HZ   H  -3.154  15.201  -2.135 1.00 . B B . 271 PHE HZ   1 1 
        8 25637 2 1  73 PHE N    N  -8.589  15.544   0.526 1.00 . B B . 271 PHE N    1 1 
        8 25638 2 1  73 PHE O    O -10.581  13.734   1.100 1.00 . B B . 271 PHE O    1 1 
        8 25639 2 1  74 THR C    C -12.592  11.805  -1.580 1.00 . B B . 272 THR C    1 1 
        8 25640 2 1  74 THR CA   C -12.411  13.102  -0.800 1.00 . B B . 272 THR CA   1 1 
        8 25641 2 1  74 THR CB   C -13.538  14.104  -1.167 1.00 . B B . 272 THR CB   1 1 
        8 25642 2 1  74 THR CG2  C -14.913  13.518  -0.872 1.00 . B B . 272 THR CG2  1 1 
        8 25643 2 1  74 THR H    H -10.844  13.815  -1.982 1.00 . B B . 272 THR H    1 1 
        8 25644 2 1  74 THR HA   H -12.481  12.881   0.256 1.00 . B B . 272 THR HA   1 1 
        8 25645 2 1  74 THR HB   H -13.465  14.331  -2.221 1.00 . B B . 272 THR HB   1 1 
        8 25646 2 1  74 THR HG1  H -14.231  15.524  -0.008 1.00 . B B . 272 THR HG1  1 1 
        8 25647 2 1  74 THR HG21 H -15.052  12.618  -1.451 1.00 . B B . 272 THR HG21 1 1 
        8 25648 2 1  74 THR HG22 H -15.678  14.238  -1.129 1.00 . B B . 272 THR HG22 1 1 
        8 25649 2 1  74 THR HG23 H -14.982  13.282   0.180 1.00 . B B . 272 THR HG23 1 1 
        8 25650 2 1  74 THR N    N -11.116  13.662  -1.047 1.00 . B B . 272 THR N    1 1 
        8 25651 2 1  74 THR O    O -12.436  11.771  -2.795 1.00 . B B . 272 THR O    1 1 
        8 25652 2 1  74 THR OG1  O -13.375  15.322  -0.407 1.00 . B B . 272 THR OG1  1 1 
        8 25653 2 1  75 PHE C    C -14.665   9.300  -1.371 1.00 . B B . 273 PHE C    1 1 
        8 25654 2 1  75 PHE CA   C -13.179   9.479  -1.422 1.00 . B B . 273 PHE CA   1 1 
        8 25655 2 1  75 PHE CB   C -12.494   8.395  -0.603 1.00 . B B . 273 PHE CB   1 1 
        8 25656 2 1  75 PHE CD1  C -12.254   6.295  -1.972 1.00 . B B . 273 PHE CD1  1 1 
        8 25657 2 1  75 PHE CD2  C -13.857   6.360  -0.227 1.00 . B B . 273 PHE CD2  1 1 
        8 25658 2 1  75 PHE CE1  C -12.619   4.990  -2.250 1.00 . B B . 273 PHE CE1  1 1 
        8 25659 2 1  75 PHE CE2  C -14.226   5.079  -0.493 1.00 . B B . 273 PHE CE2  1 1 
        8 25660 2 1  75 PHE CG   C -12.875   6.988  -0.951 1.00 . B B . 273 PHE CG   1 1 
        8 25661 2 1  75 PHE CZ   C -13.615   4.388  -1.499 1.00 . B B . 273 PHE CZ   1 1 
        8 25662 2 1  75 PHE H    H -12.928  10.866   0.110 1.00 . B B . 273 PHE H    1 1 
        8 25663 2 1  75 PHE HA   H -12.830   9.438  -2.443 1.00 . B B . 273 PHE HA   1 1 
        8 25664 2 1  75 PHE HB2  H -11.424   8.480  -0.728 1.00 . B B . 273 PHE HB2  1 1 
        8 25665 2 1  75 PHE HB3  H -12.734   8.555   0.437 1.00 . B B . 273 PHE HB3  1 1 
        8 25666 2 1  75 PHE HD1  H -11.479   6.775  -2.553 1.00 . B B . 273 PHE HD1  1 1 
        8 25667 2 1  75 PHE HD2  H -14.338   6.918   0.561 1.00 . B B . 273 PHE HD2  1 1 
        8 25668 2 1  75 PHE HE1  H -12.133   4.449  -3.049 1.00 . B B . 273 PHE HE1  1 1 
        8 25669 2 1  75 PHE HE2  H -15.003   4.610   0.094 1.00 . B B . 273 PHE HE2  1 1 
        8 25670 2 1  75 PHE HZ   H -13.937   3.373  -1.672 1.00 . B B . 273 PHE HZ   1 1 
        8 25671 2 1  75 PHE N    N -12.880  10.765  -0.868 1.00 . B B . 273 PHE N    1 1 
        8 25672 2 1  75 PHE O    O -15.289   9.539  -0.337 1.00 . B B . 273 PHE O    1 1 
        8 25673 2 1  76 THR C    C -17.011   7.418  -3.116 1.00 . B B . 274 THR C    1 1 
        8 25674 2 1  76 THR CA   C -16.625   8.755  -2.469 1.00 . B B . 274 THR CA   1 1 
        8 25675 2 1  76 THR CB   C -17.300   9.957  -3.193 1.00 . B B . 274 THR CB   1 1 
        8 25676 2 1  76 THR CG2  C -16.941   9.988  -4.670 1.00 . B B . 274 THR CG2  1 1 
        8 25677 2 1  76 THR H    H -14.722   8.728  -3.261 1.00 . B B . 274 THR H    1 1 
        8 25678 2 1  76 THR HA   H -16.970   8.752  -1.445 1.00 . B B . 274 THR HA   1 1 
        8 25679 2 1  76 THR HB   H -16.943  10.866  -2.728 1.00 . B B . 274 THR HB   1 1 
        8 25680 2 1  76 THR HG1  H -18.886   9.465  -2.199 1.00 . B B . 274 THR HG1  1 1 
        8 25681 2 1  76 THR HG21 H -17.414  10.833  -5.146 1.00 . B B . 274 THR HG21 1 1 
        8 25682 2 1  76 THR HG22 H -17.279   9.073  -5.134 1.00 . B B . 274 THR HG22 1 1 
        8 25683 2 1  76 THR HG23 H -15.867  10.061  -4.769 1.00 . B B . 274 THR HG23 1 1 
        8 25684 2 1  76 THR N    N -15.238   8.919  -2.442 1.00 . B B . 274 THR N    1 1 
        8 25685 2 1  76 THR O    O -16.384   6.969  -4.082 1.00 . B B . 274 THR O    1 1 
        8 25686 2 1  76 THR OG1  O -18.719   9.893  -3.052 1.00 . B B . 274 THR OG1  1 1 
        8 25687 2 1  77 ILE C    C -19.906   6.016  -3.676 1.00 . B B . 275 ILE C    1 1 
        8 25688 2 1  77 ILE CA   C -18.538   5.600  -3.176 1.00 . B B . 275 ILE CA   1 1 
        8 25689 2 1  77 ILE CB   C -18.682   4.418  -2.173 1.00 . B B . 275 ILE CB   1 1 
        8 25690 2 1  77 ILE CD1  C -17.385   2.980  -0.498 1.00 . B B . 275 ILE CD1  1 1 
        8 25691 2 1  77 ILE CG1  C -17.328   4.076  -1.550 1.00 . B B . 275 ILE CG1  1 1 
        8 25692 2 1  77 ILE CG2  C -19.269   3.191  -2.862 1.00 . B B . 275 ILE CG2  1 1 
        8 25693 2 1  77 ILE H    H -18.365   7.068  -1.700 1.00 . B B . 275 ILE H    1 1 
        8 25694 2 1  77 ILE HA   H -17.909   5.317  -4.008 1.00 . B B . 275 ILE HA   1 1 
        8 25695 2 1  77 ILE HB   H -19.353   4.715  -1.386 1.00 . B B . 275 ILE HB   1 1 
        8 25696 2 1  77 ILE HD11 H -17.778   2.077  -0.941 1.00 . B B . 275 ILE HD11 1 1 
        8 25697 2 1  77 ILE HD12 H -18.031   3.291   0.310 1.00 . B B . 275 ILE HD12 1 1 
        8 25698 2 1  77 ILE HD13 H -16.394   2.791  -0.114 1.00 . B B . 275 ILE HD13 1 1 
        8 25699 2 1  77 ILE HG12 H -16.662   3.748  -2.332 1.00 . B B . 275 ILE HG12 1 1 
        8 25700 2 1  77 ILE HG13 H -16.924   4.964  -1.089 1.00 . B B . 275 ILE HG13 1 1 
        8 25701 2 1  77 ILE HG21 H -19.356   2.390  -2.143 1.00 . B B . 275 ILE HG21 1 1 
        8 25702 2 1  77 ILE HG22 H -18.624   2.884  -3.670 1.00 . B B . 275 ILE HG22 1 1 
        8 25703 2 1  77 ILE HG23 H -20.249   3.431  -3.251 1.00 . B B . 275 ILE HG23 1 1 
        8 25704 2 1  77 ILE N    N -17.990   6.763  -2.553 1.00 . B B . 275 ILE N    1 1 
        8 25705 2 1  77 ILE O    O -20.780   6.305  -2.883 1.00 . B B . 275 ILE O    1 1 
        8 25706 2 1  78 SER C    C -22.405   5.455  -5.415 1.00 . B B . 276 SER C    1 1 
        8 25707 2 1  78 SER CA   C -21.317   6.514  -5.569 1.00 . B B . 276 SER CA   1 1 
        8 25708 2 1  78 SER CB   C -21.088   6.844  -7.048 1.00 . B B . 276 SER CB   1 1 
        8 25709 2 1  78 SER H    H -19.313   5.827  -5.547 1.00 . B B . 276 SER H    1 1 
        8 25710 2 1  78 SER HA   H -21.641   7.412  -5.066 1.00 . B B . 276 SER HA   1 1 
        8 25711 2 1  78 SER HB2  H -20.768   5.951  -7.562 1.00 . B B . 276 SER HB2  1 1 
        8 25712 2 1  78 SER HB3  H -22.008   7.202  -7.486 1.00 . B B . 276 SER HB3  1 1 
        8 25713 2 1  78 SER HG   H -19.768   8.094  -6.319 1.00 . B B . 276 SER HG   1 1 
        8 25714 2 1  78 SER N    N -20.071   6.076  -4.977 1.00 . B B . 276 SER N    1 1 
        8 25715 2 1  78 SER O    O -23.555   5.769  -5.088 1.00 . B B . 276 SER O    1 1 
        8 25716 2 1  78 SER OG   O -20.081   7.847  -7.197 1.00 . B B . 276 SER OG   1 1 
        8 25717 2 1  79 SER C    C -22.484   2.222  -4.369 1.00 . B B . 277 SER C    1 1 
        8 25718 2 1  79 SER CA   C -22.972   3.148  -5.469 1.00 . B B . 277 SER CA   1 1 
        8 25719 2 1  79 SER CB   C -23.161   2.394  -6.784 1.00 . B B . 277 SER CB   1 1 
        8 25720 2 1  79 SER H    H -21.135   4.010  -5.915 1.00 . B B . 277 SER H    1 1 
        8 25721 2 1  79 SER HA   H -23.911   3.595  -5.184 1.00 . B B . 277 SER HA   1 1 
        8 25722 2 1  79 SER HB2  H -22.231   1.923  -7.066 1.00 . B B . 277 SER HB2  1 1 
        8 25723 2 1  79 SER HB3  H -23.925   1.640  -6.661 1.00 . B B . 277 SER HB3  1 1 
        8 25724 2 1  79 SER HG   H -24.520   3.211  -7.931 1.00 . B B . 277 SER HG   1 1 
        8 25725 2 1  79 SER N    N -22.049   4.222  -5.637 1.00 . B B . 277 SER N    1 1 
        8 25726 2 1  79 SER O    O -21.650   1.371  -4.615 1.00 . B B . 277 SER O    1 1 
        8 25727 2 1  79 SER OG   O -23.561   3.285  -7.829 1.00 . B B . 277 SER OG   1 1 
        8 25728 2 1  80 LEU C    C -23.191   0.233  -2.125 1.00 . B B . 278 LEU C    1 1 
        8 25729 2 1  80 LEU CA   C -22.511   1.589  -2.059 1.00 . B B . 278 LEU CA   1 1 
        8 25730 2 1  80 LEU CB   C -22.798   2.264  -0.721 1.00 . B B . 278 LEU CB   1 1 
        8 25731 2 1  80 LEU CD1  C -20.874   1.214   0.480 1.00 . B B . 278 LEU CD1  1 1 
        8 25732 2 1  80 LEU CD2  C -22.751   2.252   1.773 1.00 . B B . 278 LEU CD2  1 1 
        8 25733 2 1  80 LEU CG   C -22.370   1.488   0.516 1.00 . B B . 278 LEU CG   1 1 
        8 25734 2 1  80 LEU H    H -23.563   3.168  -2.975 1.00 . B B . 278 LEU H    1 1 
        8 25735 2 1  80 LEU HA   H -21.445   1.449  -2.156 1.00 . B B . 278 LEU HA   1 1 
        8 25736 2 1  80 LEU HB2  H -22.300   3.223  -0.711 1.00 . B B . 278 LEU HB2  1 1 
        8 25737 2 1  80 LEU HB3  H -23.862   2.438  -0.656 1.00 . B B . 278 LEU HB3  1 1 
        8 25738 2 1  80 LEU HD11 H -20.632   0.651  -0.408 1.00 . B B . 278 LEU HD11 1 1 
        8 25739 2 1  80 LEU HD12 H -20.593   0.646   1.352 1.00 . B B . 278 LEU HD12 1 1 
        8 25740 2 1  80 LEU HD13 H -20.335   2.151   0.466 1.00 . B B . 278 LEU HD13 1 1 
        8 25741 2 1  80 LEU HD21 H -22.258   3.214   1.761 1.00 . B B . 278 LEU HD21 1 1 
        8 25742 2 1  80 LEU HD22 H -22.444   1.704   2.650 1.00 . B B . 278 LEU HD22 1 1 
        8 25743 2 1  80 LEU HD23 H -23.820   2.403   1.794 1.00 . B B . 278 LEU HD23 1 1 
        8 25744 2 1  80 LEU HG   H -22.883   0.537   0.528 1.00 . B B . 278 LEU HG   1 1 
        8 25745 2 1  80 LEU N    N -22.941   2.432  -3.157 1.00 . B B . 278 LEU N    1 1 
        8 25746 2 1  80 LEU O    O -24.423   0.153  -2.146 1.00 . B B . 278 LEU O    1 1 
        8 25747 2 1  81 GLN C    C -22.522  -2.950  -0.982 1.00 . B B . 279 GLN C    1 1 
        8 25748 2 1  81 GLN CA   C -22.914  -2.157  -2.221 1.00 . B B . 279 GLN CA   1 1 
        8 25749 2 1  81 GLN CB   C -22.390  -2.870  -3.481 1.00 . B B . 279 GLN CB   1 1 
        8 25750 2 1  81 GLN CD   C -24.329  -2.147  -4.907 1.00 . B B . 279 GLN CD   1 1 
        8 25751 2 1  81 GLN CG   C -22.825  -2.224  -4.781 1.00 . B B . 279 GLN CG   1 1 
        8 25752 2 1  81 GLN H    H -21.417  -0.718  -2.130 1.00 . B B . 279 GLN H    1 1 
        8 25753 2 1  81 GLN HA   H -23.988  -2.093  -2.289 1.00 . B B . 279 GLN HA   1 1 
        8 25754 2 1  81 GLN HB2  H -21.311  -2.871  -3.451 1.00 . B B . 279 GLN HB2  1 1 
        8 25755 2 1  81 GLN HB3  H -22.739  -3.891  -3.474 1.00 . B B . 279 GLN HB3  1 1 
        8 25756 2 1  81 GLN HE21 H -24.142  -0.557  -6.012 1.00 . B B . 279 GLN HE21 1 1 
        8 25757 2 1  81 GLN HE22 H -25.771  -1.062  -5.709 1.00 . B B . 279 GLN HE22 1 1 
        8 25758 2 1  81 GLN HG2  H -22.425  -1.221  -4.820 1.00 . B B . 279 GLN HG2  1 1 
        8 25759 2 1  81 GLN HG3  H -22.434  -2.798  -5.607 1.00 . B B . 279 GLN HG3  1 1 
        8 25760 2 1  81 GLN N    N -22.398  -0.817  -2.153 1.00 . B B . 279 GLN N    1 1 
        8 25761 2 1  81 GLN NE2  N -24.800  -1.165  -5.613 1.00 . B B . 279 GLN NE2  1 1 
        8 25762 2 1  81 GLN O    O -21.535  -2.627  -0.320 1.00 . B B . 279 GLN O    1 1 
        8 25763 2 1  81 GLN OE1  O -25.057  -2.989  -4.378 1.00 . B B . 279 GLN OE1  1 1 
        8 25764 2 1  82 PRO C    C -21.579  -5.460   0.430 1.00 . B B . 280 PRO C    1 1 
        8 25765 2 1  82 PRO CA   C -23.009  -4.920   0.499 1.00 . B B . 280 PRO CA   1 1 
        8 25766 2 1  82 PRO CB   C -24.021  -6.056   0.296 1.00 . B B . 280 PRO CB   1 1 
        8 25767 2 1  82 PRO CD   C -24.550  -4.418  -1.338 1.00 . B B . 280 PRO CD   1 1 
        8 25768 2 1  82 PRO CG   C -25.164  -5.404  -0.391 1.00 . B B . 280 PRO CG   1 1 
        8 25769 2 1  82 PRO HA   H -23.171  -4.439   1.452 1.00 . B B . 280 PRO HA   1 1 
        8 25770 2 1  82 PRO HB2  H -23.578  -6.827  -0.316 1.00 . B B . 280 PRO HB2  1 1 
        8 25771 2 1  82 PRO HB3  H -24.320  -6.468   1.249 1.00 . B B . 280 PRO HB3  1 1 
        8 25772 2 1  82 PRO HD2  H -24.330  -4.902  -2.278 1.00 . B B . 280 PRO HD2  1 1 
        8 25773 2 1  82 PRO HD3  H -25.197  -3.568  -1.497 1.00 . B B . 280 PRO HD3  1 1 
        8 25774 2 1  82 PRO HG2  H -25.740  -6.141  -0.932 1.00 . B B . 280 PRO HG2  1 1 
        8 25775 2 1  82 PRO HG3  H -25.786  -4.893   0.329 1.00 . B B . 280 PRO HG3  1 1 
        8 25776 2 1  82 PRO N    N -23.302  -4.016  -0.644 1.00 . B B . 280 PRO N    1 1 
        8 25777 2 1  82 PRO O    O -20.929  -5.707   1.446 1.00 . B B . 280 PRO O    1 1 
        8 25778 2 1  83 GLU C    C -18.655  -5.215  -0.611 1.00 . B B . 281 GLU C    1 1 
        8 25779 2 1  83 GLU CA   C -19.795  -6.096  -1.157 1.00 . B B . 281 GLU CA   1 1 
        8 25780 2 1  83 GLU CB   C -19.699  -6.030  -2.673 1.00 . B B . 281 GLU CB   1 1 
        8 25781 2 1  83 GLU CD   C -20.749  -6.510  -4.896 1.00 . B B . 281 GLU CD   1 1 
        8 25782 2 1  83 GLU CG   C -20.737  -6.836  -3.418 1.00 . B B . 281 GLU CG   1 1 
        8 25783 2 1  83 GLU H    H -21.722  -5.322  -1.510 1.00 . B B . 281 GLU H    1 1 
        8 25784 2 1  83 GLU HA   H -19.680  -7.129  -0.867 1.00 . B B . 281 GLU HA   1 1 
        8 25785 2 1  83 GLU HB2  H -19.805  -4.999  -2.977 1.00 . B B . 281 GLU HB2  1 1 
        8 25786 2 1  83 GLU HB3  H -18.720  -6.374  -2.974 1.00 . B B . 281 GLU HB3  1 1 
        8 25787 2 1  83 GLU HG2  H -20.519  -7.886  -3.294 1.00 . B B . 281 GLU HG2  1 1 
        8 25788 2 1  83 GLU HG3  H -21.713  -6.619  -3.009 1.00 . B B . 281 GLU HG3  1 1 
        8 25789 2 1  83 GLU N    N -21.115  -5.595  -0.792 1.00 . B B . 281 GLU N    1 1 
        8 25790 2 1  83 GLU O    O -17.512  -5.663  -0.512 1.00 . B B . 281 GLU O    1 1 
        8 25791 2 1  83 GLU OE1  O -19.655  -6.385  -5.503 1.00 . B B . 281 GLU OE1  1 1 
        8 25792 2 1  83 GLU OE2  O -21.855  -6.325  -5.460 1.00 . B B . 281 GLU OE2  1 1 
        8 25793 2 1  84 ASP C    C -17.791  -2.739   1.536 1.00 . B B . 282 ASP C    1 1 
        8 25794 2 1  84 ASP CA   C -17.916  -3.012   0.042 1.00 . B B . 282 ASP CA   1 1 
        8 25795 2 1  84 ASP CB   C -18.188  -1.697  -0.705 1.00 . B B . 282 ASP CB   1 1 
        8 25796 2 1  84 ASP CG   C -18.474  -1.889  -2.181 1.00 . B B . 282 ASP CG   1 1 
        8 25797 2 1  84 ASP H    H -19.901  -3.702  -0.180 1.00 . B B . 282 ASP H    1 1 
        8 25798 2 1  84 ASP HA   H -16.979  -3.409  -0.315 1.00 . B B . 282 ASP HA   1 1 
        8 25799 2 1  84 ASP HB2  H -18.996  -1.164  -0.238 1.00 . B B . 282 ASP HB2  1 1 
        8 25800 2 1  84 ASP HB3  H -17.318  -1.070  -0.616 1.00 . B B . 282 ASP HB3  1 1 
        8 25801 2 1  84 ASP N    N -18.961  -3.984  -0.256 1.00 . B B . 282 ASP N    1 1 
        8 25802 2 1  84 ASP O    O -17.262  -1.703   1.945 1.00 . B B . 282 ASP O    1 1 
        8 25803 2 1  84 ASP OD1  O -17.657  -2.534  -2.892 1.00 . B B . 282 ASP OD1  1 1 
        8 25804 2 1  84 ASP OD2  O -19.528  -1.440  -2.649 1.00 . B B . 282 ASP OD2  1 1 
        8 25805 2 1  85 ILE C    C -16.732  -3.837   4.285 1.00 . B B . 283 ILE C    1 1 
        8 25806 2 1  85 ILE CA   C -18.146  -3.491   3.793 1.00 . B B . 283 ILE CA   1 1 
        8 25807 2 1  85 ILE CB   C -19.201  -4.335   4.564 1.00 . B B . 283 ILE CB   1 1 
        8 25808 2 1  85 ILE CD1  C -20.911  -2.470   4.507 1.00 . B B . 283 ILE CD1  1 1 
        8 25809 2 1  85 ILE CG1  C -20.621  -3.905   4.189 1.00 . B B . 283 ILE CG1  1 1 
        8 25810 2 1  85 ILE CG2  C -18.994  -4.209   6.073 1.00 . B B . 283 ILE CG2  1 1 
        8 25811 2 1  85 ILE H    H -18.645  -4.472   1.973 1.00 . B B . 283 ILE H    1 1 
        8 25812 2 1  85 ILE HA   H -18.316  -2.446   4.002 1.00 . B B . 283 ILE HA   1 1 
        8 25813 2 1  85 ILE HB   H -19.061  -5.364   4.271 1.00 . B B . 283 ILE HB   1 1 
        8 25814 2 1  85 ILE HD11 H -21.952  -2.280   4.299 1.00 . B B . 283 ILE HD11 1 1 
        8 25815 2 1  85 ILE HD12 H -20.288  -1.815   3.917 1.00 . B B . 283 ILE HD12 1 1 
        8 25816 2 1  85 ILE HD13 H -20.718  -2.302   5.556 1.00 . B B . 283 ILE HD13 1 1 
        8 25817 2 1  85 ILE HG12 H -20.764  -4.033   3.127 1.00 . B B . 283 ILE HG12 1 1 
        8 25818 2 1  85 ILE HG13 H -21.355  -4.504   4.710 1.00 . B B . 283 ILE HG13 1 1 
        8 25819 2 1  85 ILE HG21 H -18.008  -4.565   6.328 1.00 . B B . 283 ILE HG21 1 1 
        8 25820 2 1  85 ILE HG22 H -19.743  -4.783   6.598 1.00 . B B . 283 ILE HG22 1 1 
        8 25821 2 1  85 ILE HG23 H -19.075  -3.167   6.347 1.00 . B B . 283 ILE HG23 1 1 
        8 25822 2 1  85 ILE N    N -18.246  -3.661   2.351 1.00 . B B . 283 ILE N    1 1 
        8 25823 2 1  85 ILE O    O -16.321  -5.006   4.265 1.00 . B B . 283 ILE O    1 1 
        8 25824 2 1  86 ALA C    C -14.177  -1.586   5.768 1.00 . B B . 284 ALA C    1 1 
        8 25825 2 1  86 ALA CA   C -14.631  -2.935   5.216 1.00 . B B . 284 ALA CA   1 1 
        8 25826 2 1  86 ALA CB   C -13.694  -3.379   4.107 1.00 . B B . 284 ALA CB   1 1 
        8 25827 2 1  86 ALA H    H -16.385  -1.906   4.663 1.00 . B B . 284 ALA H    1 1 
        8 25828 2 1  86 ALA HA   H -14.619  -3.668   6.009 1.00 . B B . 284 ALA HA   1 1 
        8 25829 2 1  86 ALA HB1  H -13.726  -2.637   3.325 1.00 . B B . 284 ALA HB1  1 1 
        8 25830 2 1  86 ALA HB2  H -14.023  -4.331   3.719 1.00 . B B . 284 ALA HB2  1 1 
        8 25831 2 1  86 ALA HB3  H -12.687  -3.463   4.489 1.00 . B B . 284 ALA HB3  1 1 
        8 25832 2 1  86 ALA N    N -15.998  -2.807   4.705 1.00 . B B . 284 ALA N    1 1 
        8 25833 2 1  86 ALA O    O -15.002  -0.687   5.954 1.00 . B B . 284 ALA O    1 1 
        8 25834 2 1  87 THR C    C -11.508   0.469   5.405 1.00 . B B . 285 THR C    1 1 
        8 25835 2 1  87 THR CA   C -12.345  -0.198   6.521 1.00 . B B . 285 THR CA   1 1 
        8 25836 2 1  87 THR CB   C -11.499  -0.403   7.806 1.00 . B B . 285 THR CB   1 1 
        8 25837 2 1  87 THR CG2  C -10.897   0.915   8.292 1.00 . B B . 285 THR CG2  1 1 
        8 25838 2 1  87 THR H    H -12.291  -2.222   5.959 1.00 . B B . 285 THR H    1 1 
        8 25839 2 1  87 THR HA   H -13.179   0.451   6.746 1.00 . B B . 285 THR HA   1 1 
        8 25840 2 1  87 THR HB   H -10.706  -1.103   7.588 1.00 . B B . 285 THR HB   1 1 
        8 25841 2 1  87 THR HG1  H -12.159  -1.889   8.925 1.00 . B B . 285 THR HG1  1 1 
        8 25842 2 1  87 THR HG21 H -11.690   1.614   8.514 1.00 . B B . 285 THR HG21 1 1 
        8 25843 2 1  87 THR HG22 H -10.267   1.325   7.517 1.00 . B B . 285 THR HG22 1 1 
        8 25844 2 1  87 THR HG23 H -10.308   0.741   9.180 1.00 . B B . 285 THR HG23 1 1 
        8 25845 2 1  87 THR N    N -12.896  -1.454   6.055 1.00 . B B . 285 THR N    1 1 
        8 25846 2 1  87 THR O    O -10.542  -0.122   4.887 1.00 . B B . 285 THR O    1 1 
        8 25847 2 1  87 THR OG1  O -12.337  -0.946   8.840 1.00 . B B . 285 THR OG1  1 1 
        8 25848 2 1  88 TYR C    C -10.345   3.498   4.547 1.00 . B B . 286 TYR C    1 1 
        8 25849 2 1  88 TYR CA   C -11.241   2.441   3.981 1.00 . B B . 286 TYR CA   1 1 
        8 25850 2 1  88 TYR CB   C -12.283   3.090   3.073 1.00 . B B . 286 TYR CB   1 1 
        8 25851 2 1  88 TYR CD1  C -14.135   1.404   2.914 1.00 . B B . 286 TYR CD1  1 1 
        8 25852 2 1  88 TYR CD2  C -12.836   1.845   0.975 1.00 . B B . 286 TYR CD2  1 1 
        8 25853 2 1  88 TYR CE1  C -14.874   0.489   2.218 1.00 . B B . 286 TYR CE1  1 1 
        8 25854 2 1  88 TYR CE2  C -13.571   0.930   0.272 1.00 . B B . 286 TYR CE2  1 1 
        8 25855 2 1  88 TYR CG   C -13.104   2.099   2.307 1.00 . B B . 286 TYR CG   1 1 
        8 25856 2 1  88 TYR CZ   C -14.590   0.257   0.900 1.00 . B B . 286 TYR CZ   1 1 
        8 25857 2 1  88 TYR H    H -12.644   2.082   5.534 1.00 . B B . 286 TYR H    1 1 
        8 25858 2 1  88 TYR HA   H -10.637   1.776   3.386 1.00 . B B . 286 TYR HA   1 1 
        8 25859 2 1  88 TYR HB2  H -12.957   3.682   3.675 1.00 . B B . 286 TYR HB2  1 1 
        8 25860 2 1  88 TYR HB3  H -11.783   3.732   2.364 1.00 . B B . 286 TYR HB3  1 1 
        8 25861 2 1  88 TYR HD1  H -14.353   1.593   3.954 1.00 . B B . 286 TYR HD1  1 1 
        8 25862 2 1  88 TYR HD2  H -12.034   2.381   0.487 1.00 . B B . 286 TYR HD2  1 1 
        8 25863 2 1  88 TYR HE1  H -15.675  -0.043   2.706 1.00 . B B . 286 TYR HE1  1 1 
        8 25864 2 1  88 TYR HE2  H -13.350   0.742  -0.768 1.00 . B B . 286 TYR HE2  1 1 
        8 25865 2 1  88 TYR HH   H -16.211  -0.624   0.548 1.00 . B B . 286 TYR HH   1 1 
        8 25866 2 1  88 TYR N    N -11.888   1.680   5.048 1.00 . B B . 286 TYR N    1 1 
        8 25867 2 1  88 TYR O    O -10.696   4.173   5.488 1.00 . B B . 286 TYR O    1 1 
        8 25868 2 1  88 TYR OH   O -15.307  -0.658   0.214 1.00 . B B . 286 TYR OH   1 1 
        8 25869 2 1  89 HIS C    C  -7.293   5.058   3.367 1.00 . B B . 287 HIS C    1 1 
        8 25870 2 1  89 HIS CA   C  -8.203   4.598   4.434 1.00 . B B . 287 HIS CA   1 1 
        8 25871 2 1  89 HIS CB   C  -7.412   4.165   5.696 1.00 . B B . 287 HIS CB   1 1 
        8 25872 2 1  89 HIS CD2  C  -6.780   1.771   4.971 1.00 . B B . 287 HIS CD2  1 1 
        8 25873 2 1  89 HIS CE1  C  -7.169   0.798   6.880 1.00 . B B . 287 HIS CE1  1 1 
        8 25874 2 1  89 HIS CG   C  -7.186   2.712   5.848 1.00 . B B . 287 HIS CG   1 1 
        8 25875 2 1  89 HIS H    H  -8.985   3.070   3.195 1.00 . B B . 287 HIS H    1 1 
        8 25876 2 1  89 HIS HA   H  -8.786   5.466   4.706 1.00 . B B . 287 HIS HA   1 1 
        8 25877 2 1  89 HIS HB2  H  -6.420   4.583   5.606 1.00 . B B . 287 HIS HB2  1 1 
        8 25878 2 1  89 HIS HB3  H  -7.865   4.541   6.599 1.00 . B B . 287 HIS HB3  1 1 
        8 25879 2 1  89 HIS HD1  H  -7.678   2.474   7.889 1.00 . B B . 287 HIS HD1  1 1 
        8 25880 2 1  89 HIS HD2  H  -6.507   1.934   3.938 1.00 . B B . 287 HIS HD2  1 1 
        8 25881 2 1  89 HIS HE1  H  -7.294   0.064   7.653 1.00 . B B . 287 HIS HE1  1 1 
        8 25882 2 1  89 HIS HE2  H  -6.868  -0.288   5.196 1.00 . B B . 287 HIS HE2  1 1 
        8 25883 2 1  89 HIS N    N  -9.188   3.630   3.979 1.00 . B B . 287 HIS N    1 1 
        8 25884 2 1  89 HIS ND1  N  -7.410   2.059   7.031 1.00 . B B . 287 HIS ND1  1 1 
        8 25885 2 1  89 HIS NE2  N  -6.779   0.581   5.638 1.00 . B B . 287 HIS NE2  1 1 
        8 25886 2 1  89 HIS O    O  -7.000   4.327   2.414 1.00 . B B . 287 HIS O    1 1 
        8 25887 2 1  90 CYS C    C  -4.542   6.661   3.078 1.00 . B B . 288 CYS C    1 1 
        8 25888 2 1  90 CYS CA   C  -5.970   6.936   2.669 1.00 . B B . 288 CYS CA   1 1 
        8 25889 2 1  90 CYS CB   C  -6.259   8.429   2.784 1.00 . B B . 288 CYS CB   1 1 
        8 25890 2 1  90 CYS H    H  -7.145   6.780   4.324 1.00 . B B . 288 CYS H    1 1 
        8 25891 2 1  90 CYS HA   H  -6.150   6.635   1.648 1.00 . B B . 288 CYS HA   1 1 
        8 25892 2 1  90 CYS HB2  H  -5.438   8.957   2.328 1.00 . B B . 288 CYS HB2  1 1 
        8 25893 2 1  90 CYS HB3  H  -7.196   8.676   2.310 1.00 . B B . 288 CYS HB3  1 1 
        8 25894 2 1  90 CYS N    N  -6.862   6.262   3.542 1.00 . B B . 288 CYS N    1 1 
        8 25895 2 1  90 CYS O    O  -4.265   6.413   4.260 1.00 . B B . 288 CYS O    1 1 
        8 25896 2 1  90 CYS SG   S  -6.320   9.024   4.513 1.00 . B B . 288 CYS SG   1 1 
        8 25897 2 1  91 GLN C    C  -1.543   7.452   1.408 1.00 . B B . 289 GLN C    1 1 
        8 25898 2 1  91 GLN CA   C  -2.256   6.533   2.368 1.00 . B B . 289 GLN CA   1 1 
        8 25899 2 1  91 GLN CB   C  -1.764   5.060   2.291 1.00 . B B . 289 GLN CB   1 1 
        8 25900 2 1  91 GLN CD   C  -0.462   4.726   0.092 1.00 . B B . 289 GLN CD   1 1 
        8 25901 2 1  91 GLN CG   C  -1.713   4.394   0.921 1.00 . B B . 289 GLN CG   1 1 
        8 25902 2 1  91 GLN H    H  -3.968   6.694   1.182 1.00 . B B . 289 GLN H    1 1 
        8 25903 2 1  91 GLN HA   H  -2.103   6.912   3.370 1.00 . B B . 289 GLN HA   1 1 
        8 25904 2 1  91 GLN HB2  H  -0.770   5.006   2.704 1.00 . B B . 289 GLN HB2  1 1 
        8 25905 2 1  91 GLN HB3  H  -2.422   4.477   2.921 1.00 . B B . 289 GLN HB3  1 1 
        8 25906 2 1  91 GLN HE21 H   0.490   3.209   0.910 1.00 . B B . 289 GLN HE21 1 1 
        8 25907 2 1  91 GLN HE22 H   1.377   4.156  -0.238 1.00 . B B . 289 GLN HE22 1 1 
        8 25908 2 1  91 GLN HG2  H  -1.775   3.325   1.047 1.00 . B B . 289 GLN HG2  1 1 
        8 25909 2 1  91 GLN HG3  H  -2.589   4.726   0.389 1.00 . B B . 289 GLN HG3  1 1 
        8 25910 2 1  91 GLN N    N  -3.668   6.646   2.118 1.00 . B B . 289 GLN N    1 1 
        8 25911 2 1  91 GLN NE2  N   0.572   3.947   0.272 1.00 . B B . 289 GLN NE2  1 1 
        8 25912 2 1  91 GLN O    O  -2.020   7.659   0.282 1.00 . B B . 289 GLN O    1 1 
        8 25913 2 1  91 GLN OE1  O  -0.430   5.664  -0.692 1.00 . B B . 289 GLN OE1  1 1 
        8 25914 2 1  92 GLN C    C   1.482   8.314   0.395 1.00 . B B . 290 GLN C    1 1 
        8 25915 2 1  92 GLN CA   C   0.252   8.975   1.014 1.00 . B B . 290 GLN CA   1 1 
        8 25916 2 1  92 GLN CB   C   0.605  10.280   1.773 1.00 . B B . 290 GLN CB   1 1 
        8 25917 2 1  92 GLN CD   C   2.275   9.233   3.425 1.00 . B B . 290 GLN CD   1 1 
        8 25918 2 1  92 GLN CG   C   1.059  10.107   3.234 1.00 . B B . 290 GLN CG   1 1 
        8 25919 2 1  92 GLN H    H  -0.188   7.894   2.765 1.00 . B B . 290 GLN H    1 1 
        8 25920 2 1  92 GLN HA   H  -0.407   9.234   0.198 1.00 . B B . 290 GLN HA   1 1 
        8 25921 2 1  92 GLN HB2  H   1.402  10.777   1.242 1.00 . B B . 290 GLN HB2  1 1 
        8 25922 2 1  92 GLN HB3  H  -0.269  10.915   1.764 1.00 . B B . 290 GLN HB3  1 1 
        8 25923 2 1  92 GLN HE21 H   3.472  10.783   3.388 1.00 . B B . 290 GLN HE21 1 1 
        8 25924 2 1  92 GLN HE22 H   4.225   9.243   3.596 1.00 . B B . 290 GLN HE22 1 1 
        8 25925 2 1  92 GLN HG2  H   1.286  11.085   3.628 1.00 . B B . 290 GLN HG2  1 1 
        8 25926 2 1  92 GLN HG3  H   0.234   9.693   3.798 1.00 . B B . 290 GLN HG3  1 1 
        8 25927 2 1  92 GLN N    N  -0.503   8.068   1.850 1.00 . B B . 290 GLN N    1 1 
        8 25928 2 1  92 GLN NE2  N   3.436   9.814   3.471 1.00 . B B . 290 GLN NE2  1 1 
        8 25929 2 1  92 GLN O    O   1.992   7.335   0.909 1.00 . B B . 290 GLN O    1 1 
        8 25930 2 1  92 GLN OE1  O   2.153   8.061   3.564 1.00 . B B . 290 GLN OE1  1 1 
        8 25931 2 1  93 TYR C    C   3.979   9.454  -1.917 1.00 . B B . 291 TYR C    1 1 
        8 25932 2 1  93 TYR CA   C   3.158   8.328  -1.321 1.00 . B B . 291 TYR CA   1 1 
        8 25933 2 1  93 TYR CB   C   2.940   7.172  -2.322 1.00 . B B . 291 TYR CB   1 1 
        8 25934 2 1  93 TYR CD1  C   0.843   7.577  -3.628 1.00 . B B . 291 TYR CD1  1 1 
        8 25935 2 1  93 TYR CD2  C   2.901   7.724  -4.784 1.00 . B B . 291 TYR CD2  1 1 
        8 25936 2 1  93 TYR CE1  C   0.177   7.867  -4.790 1.00 . B B . 291 TYR CE1  1 1 
        8 25937 2 1  93 TYR CE2  C   2.236   8.015  -5.949 1.00 . B B . 291 TYR CE2  1 1 
        8 25938 2 1  93 TYR CG   C   2.209   7.502  -3.598 1.00 . B B . 291 TYR CG   1 1 
        8 25939 2 1  93 TYR CZ   C   0.869   8.083  -5.940 1.00 . B B . 291 TYR CZ   1 1 
        8 25940 2 1  93 TYR H    H   1.401   9.525  -1.183 1.00 . B B . 291 TYR H    1 1 
        8 25941 2 1  93 TYR HA   H   3.732   7.956  -0.484 1.00 . B B . 291 TYR HA   1 1 
        8 25942 2 1  93 TYR HB2  H   3.919   6.815  -2.604 1.00 . B B . 291 TYR HB2  1 1 
        8 25943 2 1  93 TYR HB3  H   2.417   6.372  -1.818 1.00 . B B . 291 TYR HB3  1 1 
        8 25944 2 1  93 TYR HD1  H   0.288   7.406  -2.718 1.00 . B B . 291 TYR HD1  1 1 
        8 25945 2 1  93 TYR HD2  H   3.979   7.669  -4.783 1.00 . B B . 291 TYR HD2  1 1 
        8 25946 2 1  93 TYR HE1  H  -0.903   7.921  -4.787 1.00 . B B . 291 TYR HE1  1 1 
        8 25947 2 1  93 TYR HE2  H   2.790   8.183  -6.861 1.00 . B B . 291 TYR HE2  1 1 
        8 25948 2 1  93 TYR HH   H   0.507   7.822  -7.789 1.00 . B B . 291 TYR HH   1 1 
        8 25949 2 1  93 TYR N    N   1.926   8.825  -0.737 1.00 . B B . 291 TYR N    1 1 
        8 25950 2 1  93 TYR O    O   4.827   9.247  -2.788 1.00 . B B . 291 TYR O    1 1 
        8 25951 2 1  93 TYR OH   O   0.192   8.386  -7.076 1.00 . B B . 291 TYR OH   1 1 
        8 25952 2 1  94 ASP C    C   5.946  11.738  -1.246 1.00 . B B . 292 ASP C    1 1 
        8 25953 2 1  94 ASP CA   C   4.544  11.794  -1.839 1.00 . B B . 292 ASP CA   1 1 
        8 25954 2 1  94 ASP CB   C   3.852  13.134  -1.518 1.00 . B B . 292 ASP CB   1 1 
        8 25955 2 1  94 ASP CG   C   4.739  14.331  -1.807 1.00 . B B . 292 ASP CG   1 1 
        8 25956 2 1  94 ASP H    H   3.065  10.744  -0.721 1.00 . B B . 292 ASP H    1 1 
        8 25957 2 1  94 ASP HA   H   4.647  11.699  -2.910 1.00 . B B . 292 ASP HA   1 1 
        8 25958 2 1  94 ASP HB2  H   2.989  13.223  -2.160 1.00 . B B . 292 ASP HB2  1 1 
        8 25959 2 1  94 ASP HB3  H   3.513  13.195  -0.496 1.00 . B B . 292 ASP HB3  1 1 
        8 25960 2 1  94 ASP N    N   3.759  10.647  -1.405 1.00 . B B . 292 ASP N    1 1 
        8 25961 2 1  94 ASP O    O   6.933  11.960  -1.947 1.00 . B B . 292 ASP O    1 1 
        8 25962 2 1  94 ASP OD1  O   4.864  14.727  -2.983 1.00 . B B . 292 ASP OD1  1 1 
        8 25963 2 1  94 ASP OD2  O   5.328  14.878  -0.857 1.00 . B B . 292 ASP OD2  1 1 
        8 25964 2 1  95 ASN C    C   7.303  10.206   1.727 1.00 . B B . 293 ASN C    1 1 
        8 25965 2 1  95 ASN CA   C   7.332  11.307   0.683 1.00 . B B . 293 ASN CA   1 1 
        8 25966 2 1  95 ASN CB   C   7.721  12.640   1.343 1.00 . B B . 293 ASN CB   1 1 
        8 25967 2 1  95 ASN CG   C   9.146  12.620   1.885 1.00 . B B . 293 ASN CG   1 1 
        8 25968 2 1  95 ASN H    H   5.233  11.177   0.538 1.00 . B B . 293 ASN H    1 1 
        8 25969 2 1  95 ASN HA   H   8.067  11.056  -0.066 1.00 . B B . 293 ASN HA   1 1 
        8 25970 2 1  95 ASN HB2  H   7.633  13.440   0.625 1.00 . B B . 293 ASN HB2  1 1 
        8 25971 2 1  95 ASN HB3  H   7.047  12.831   2.167 1.00 . B B . 293 ASN HB3  1 1 
        8 25972 2 1  95 ASN HD21 H   8.674  13.886   3.342 1.00 . B B . 293 ASN HD21 1 1 
        8 25973 2 1  95 ASN HD22 H  10.306  13.353   3.298 1.00 . B B . 293 ASN HD22 1 1 
        8 25974 2 1  95 ASN N    N   6.038  11.399   0.025 1.00 . B B . 293 ASN N    1 1 
        8 25975 2 1  95 ASN ND2  N   9.393  13.353   2.940 1.00 . B B . 293 ASN ND2  1 1 
        8 25976 2 1  95 ASN O    O   6.266   9.972   2.352 1.00 . B B . 293 ASN O    1 1 
        8 25977 2 1  95 ASN OD1  O  10.021  11.935   1.336 1.00 . B B . 293 ASN OD1  1 1 
        8 25978 2 1  96 LEU C    C   8.885   8.978   4.263 1.00 . B B . 294 LEU C    1 1 
        8 25979 2 1  96 LEU CA   C   8.565   8.458   2.868 1.00 . B B . 294 LEU CA   1 1 
        8 25980 2 1  96 LEU CB   C   9.643   7.470   2.393 1.00 . B B . 294 LEU CB   1 1 
        8 25981 2 1  96 LEU CD1  C  10.370   5.818   0.685 1.00 . B B . 294 LEU CD1  1 1 
        8 25982 2 1  96 LEU CD2  C   8.364   5.386   1.994 1.00 . B B . 294 LEU CD2  1 1 
        8 25983 2 1  96 LEU CG   C   9.194   6.469   1.336 1.00 . B B . 294 LEU CG   1 1 
        8 25984 2 1  96 LEU H    H   9.212   9.804   1.380 1.00 . B B . 294 LEU H    1 1 
        8 25985 2 1  96 LEU HA   H   7.617   7.946   2.891 1.00 . B B . 294 LEU HA   1 1 
        8 25986 2 1  96 LEU HB2  H  10.463   8.043   1.989 1.00 . B B . 294 LEU HB2  1 1 
        8 25987 2 1  96 LEU HB3  H  10.003   6.919   3.249 1.00 . B B . 294 LEU HB3  1 1 
        8 25988 2 1  96 LEU HD11 H  10.996   6.557   0.212 1.00 . B B . 294 LEU HD11 1 1 
        8 25989 2 1  96 LEU HD12 H   9.946   5.153  -0.054 1.00 . B B . 294 LEU HD12 1 1 
        8 25990 2 1  96 LEU HD13 H  10.917   5.243   1.416 1.00 . B B . 294 LEU HD13 1 1 
        8 25991 2 1  96 LEU HD21 H   8.051   4.672   1.246 1.00 . B B . 294 LEU HD21 1 1 
        8 25992 2 1  96 LEU HD22 H   7.493   5.825   2.457 1.00 . B B . 294 LEU HD22 1 1 
        8 25993 2 1  96 LEU HD23 H   8.957   4.882   2.742 1.00 . B B . 294 LEU HD23 1 1 
        8 25994 2 1  96 LEU HG   H   8.577   6.945   0.591 1.00 . B B . 294 LEU HG   1 1 
        8 25995 2 1  96 LEU N    N   8.425   9.543   1.906 1.00 . B B . 294 LEU N    1 1 
        8 25996 2 1  96 LEU O    O   9.425  10.084   4.410 1.00 . B B . 294 LEU O    1 1 
        8 25997 2 1  97 PRO C    C   6.381   7.024   4.838 1.00 . B B . 295 PRO C    1 1 
        8 25998 2 1  97 PRO CA   C   7.865   6.892   5.195 1.00 . B B . 295 PRO CA   1 1 
        8 25999 2 1  97 PRO CB   C   8.012   6.281   6.581 1.00 . B B . 295 PRO CB   1 1 
        8 26000 2 1  97 PRO CD   C   8.847   8.523   6.722 1.00 . B B . 295 PRO CD   1 1 
        8 26001 2 1  97 PRO CG   C   8.136   7.445   7.495 1.00 . B B . 295 PRO CG   1 1 
        8 26002 2 1  97 PRO HA   H   8.350   6.260   4.466 1.00 . B B . 295 PRO HA   1 1 
        8 26003 2 1  97 PRO HB2  H   7.130   5.698   6.805 1.00 . B B . 295 PRO HB2  1 1 
        8 26004 2 1  97 PRO HB3  H   8.884   5.649   6.624 1.00 . B B . 295 PRO HB3  1 1 
        8 26005 2 1  97 PRO HD2  H   8.459   9.497   6.984 1.00 . B B . 295 PRO HD2  1 1 
        8 26006 2 1  97 PRO HD3  H   9.909   8.480   6.910 1.00 . B B . 295 PRO HD3  1 1 
        8 26007 2 1  97 PRO HG2  H   7.144   7.779   7.761 1.00 . B B . 295 PRO HG2  1 1 
        8 26008 2 1  97 PRO HG3  H   8.696   7.174   8.377 1.00 . B B . 295 PRO HG3  1 1 
        8 26009 2 1  97 PRO N    N   8.551   8.200   5.318 1.00 . B B . 295 PRO N    1 1 
        8 26010 2 1  97 PRO O    O   5.750   8.057   5.108 1.00 . B B . 295 PRO O    1 1 
        8 26011 2 1  98 TYR C    C   3.632   5.463   4.985 1.00 . B B . 296 TYR C    1 1 
        8 26012 2 1  98 TYR CA   C   4.441   6.001   3.851 1.00 . B B . 296 TYR CA   1 1 
        8 26013 2 1  98 TYR CB   C   4.157   5.227   2.559 1.00 . B B . 296 TYR CB   1 1 
        8 26014 2 1  98 TYR CD1  C   5.233   7.082   1.229 1.00 . B B . 296 TYR CD1  1 1 
        8 26015 2 1  98 TYR CD2  C   5.355   4.865   0.373 1.00 . B B . 296 TYR CD2  1 1 
        8 26016 2 1  98 TYR CE1  C   5.946   7.544   0.152 1.00 . B B . 296 TYR CE1  1 1 
        8 26017 2 1  98 TYR CE2  C   6.071   5.324  -0.707 1.00 . B B . 296 TYR CE2  1 1 
        8 26018 2 1  98 TYR CG   C   4.921   5.734   1.362 1.00 . B B . 296 TYR CG   1 1 
        8 26019 2 1  98 TYR CZ   C   6.365   6.670  -0.810 1.00 . B B . 296 TYR CZ   1 1 
        8 26020 2 1  98 TYR H    H   6.358   5.192   3.997 1.00 . B B . 296 TYR H    1 1 
        8 26021 2 1  98 TYR HA   H   4.154   7.033   3.718 1.00 . B B . 296 TYR HA   1 1 
        8 26022 2 1  98 TYR HB2  H   4.425   4.192   2.702 1.00 . B B . 296 TYR HB2  1 1 
        8 26023 2 1  98 TYR HB3  H   3.100   5.293   2.337 1.00 . B B . 296 TYR HB3  1 1 
        8 26024 2 1  98 TYR HD1  H   4.908   7.778   1.986 1.00 . B B . 296 TYR HD1  1 1 
        8 26025 2 1  98 TYR HD2  H   5.127   3.812   0.452 1.00 . B B . 296 TYR HD2  1 1 
        8 26026 2 1  98 TYR HE1  H   6.177   8.595   0.067 1.00 . B B . 296 TYR HE1  1 1 
        8 26027 2 1  98 TYR HE2  H   6.398   4.628  -1.463 1.00 . B B . 296 TYR HE2  1 1 
        8 26028 2 1  98 TYR HH   H   7.766   7.751  -1.604 1.00 . B B . 296 TYR HH   1 1 
        8 26029 2 1  98 TYR N    N   5.834   5.990   4.211 1.00 . B B . 296 TYR N    1 1 
        8 26030 2 1  98 TYR O    O   4.018   4.489   5.643 1.00 . B B . 296 TYR O    1 1 
        8 26031 2 1  98 TYR OH   O   7.078   7.131  -1.880 1.00 . B B . 296 TYR OH   1 1 
        8 26032 2 1  99 THR C    C   0.272   5.701   5.828 1.00 . B B . 297 THR C    1 1 
        8 26033 2 1  99 THR CA   C   1.712   5.798   6.304 1.00 . B B . 297 THR CA   1 1 
        8 26034 2 1  99 THR CB   C   1.828   6.921   7.351 1.00 . B B . 297 THR CB   1 1 
        8 26035 2 1  99 THR CG2  C   3.216   6.947   7.986 1.00 . B B . 297 THR CG2  1 1 
        8 26036 2 1  99 THR H    H   2.284   6.853   4.659 1.00 . B B . 297 THR H    1 1 
        8 26037 2 1  99 THR HA   H   2.014   4.876   6.773 1.00 . B B . 297 THR HA   1 1 
        8 26038 2 1  99 THR HB   H   1.081   6.768   8.116 1.00 . B B . 297 THR HB   1 1 
        8 26039 2 1  99 THR HG1  H   1.371   8.866   7.324 1.00 . B B . 297 THR HG1  1 1 
        8 26040 2 1  99 THR HG21 H   3.251   7.731   8.726 1.00 . B B . 297 THR HG21 1 1 
        8 26041 2 1  99 THR HG22 H   3.954   7.147   7.220 1.00 . B B . 297 THR HG22 1 1 
        8 26042 2 1  99 THR HG23 H   3.430   5.997   8.448 1.00 . B B . 297 THR HG23 1 1 
        8 26043 2 1  99 THR N    N   2.561   6.097   5.230 1.00 . B B . 297 THR N    1 1 
        8 26044 2 1  99 THR O    O  -0.090   6.197   4.756 1.00 . B B . 297 THR O    1 1 
        8 26045 2 1  99 THR OG1  O   1.601   8.169   6.693 1.00 . B B . 297 THR OG1  1 1 
        8 26046 2 1 100 PHE C    C  -2.667   5.731   7.378 1.00 . B B . 298 PHE C    1 1 
        8 26047 2 1 100 PHE CA   C  -1.923   4.927   6.379 1.00 . B B . 298 PHE CA   1 1 
        8 26048 2 1 100 PHE CB   C  -2.367   3.484   6.570 1.00 . B B . 298 PHE CB   1 1 
        8 26049 2 1 100 PHE CD1  C  -1.091   2.360   4.710 1.00 . B B . 298 PHE CD1  1 1 
        8 26050 2 1 100 PHE CD2  C  -3.407   1.926   4.982 1.00 . B B . 298 PHE CD2  1 1 
        8 26051 2 1 100 PHE CE1  C  -1.064   1.498   3.628 1.00 . B B . 298 PHE CE1  1 1 
        8 26052 2 1 100 PHE CE2  C  -3.398   1.077   3.924 1.00 . B B . 298 PHE CE2  1 1 
        8 26053 2 1 100 PHE CG   C  -2.275   2.576   5.393 1.00 . B B . 298 PHE CG   1 1 
        8 26054 2 1 100 PHE CZ   C  -2.223   0.853   3.233 1.00 . B B . 298 PHE CZ   1 1 
        8 26055 2 1 100 PHE H    H  -0.138   4.612   7.399 1.00 . B B . 298 PHE H    1 1 
        8 26056 2 1 100 PHE HA   H  -2.159   5.223   5.370 1.00 . B B . 298 PHE HA   1 1 
        8 26057 2 1 100 PHE HB2  H  -1.738   3.057   7.334 1.00 . B B . 298 PHE HB2  1 1 
        8 26058 2 1 100 PHE HB3  H  -3.387   3.485   6.927 1.00 . B B . 298 PHE HB3  1 1 
        8 26059 2 1 100 PHE HD1  H  -0.192   2.870   5.026 1.00 . B B . 298 PHE HD1  1 1 
        8 26060 2 1 100 PHE HD2  H  -4.332   2.095   5.514 1.00 . B B . 298 PHE HD2  1 1 
        8 26061 2 1 100 PHE HE1  H  -0.143   1.327   3.092 1.00 . B B . 298 PHE HE1  1 1 
        8 26062 2 1 100 PHE HE2  H  -4.337   0.606   3.674 1.00 . B B . 298 PHE HE2  1 1 
        8 26063 2 1 100 PHE HZ   H  -2.210   0.178   2.391 1.00 . B B . 298 PHE HZ   1 1 
        8 26064 2 1 100 PHE N    N  -0.521   5.052   6.611 1.00 . B B . 298 PHE N    1 1 
        8 26065 2 1 100 PHE O    O  -2.195   5.940   8.503 1.00 . B B . 298 PHE O    1 1 
        8 26066 2 1 101 GLY C    C  -5.387   5.715   8.676 1.00 . B B . 299 GLY C    1 1 
        8 26067 2 1 101 GLY CA   C  -4.680   6.796   7.912 1.00 . B B . 299 GLY CA   1 1 
        8 26068 2 1 101 GLY H    H  -4.082   6.126   6.046 1.00 . B B . 299 GLY H    1 1 
        8 26069 2 1 101 GLY HA2  H  -4.113   7.421   8.586 1.00 . B B . 299 GLY HA2  1 1 
        8 26070 2 1 101 GLY HA3  H  -5.417   7.387   7.390 1.00 . B B . 299 GLY HA3  1 1 
        8 26071 2 1 101 GLY N    N  -3.816   6.191   6.989 1.00 . B B . 299 GLY N    1 1 
        8 26072 2 1 101 GLY O    O  -5.410   4.546   8.225 1.00 . B B . 299 GLY O    1 1 
        8 26073 2 1 102 GLN C    C  -7.767   4.456   9.818 1.00 . B B . 300 GLN C    1 1 
        8 26074 2 1 102 GLN CA   C  -6.676   5.171  10.653 1.00 . B B . 300 GLN CA   1 1 
        8 26075 2 1 102 GLN CB   C  -7.199   6.034  11.838 1.00 . B B . 300 GLN CB   1 1 
        8 26076 2 1 102 GLN CD   C  -9.495   5.168  12.375 1.00 . B B . 300 GLN CD   1 1 
        8 26077 2 1 102 GLN CG   C  -8.118   5.424  12.896 1.00 . B B . 300 GLN CG   1 1 
        8 26078 2 1 102 GLN H    H  -5.863   7.007  10.082 1.00 . B B . 300 GLN H    1 1 
        8 26079 2 1 102 GLN HA   H  -5.986   4.429  11.027 1.00 . B B . 300 GLN HA   1 1 
        8 26080 2 1 102 GLN HB2  H  -6.339   6.405  12.373 1.00 . B B . 300 GLN HB2  1 1 
        8 26081 2 1 102 GLN HB3  H  -7.701   6.888  11.408 1.00 . B B . 300 GLN HB3  1 1 
        8 26082 2 1 102 GLN HE21 H  -9.924   7.059  12.684 1.00 . B B . 300 GLN HE21 1 1 
        8 26083 2 1 102 GLN HE22 H -11.164   6.134  11.937 1.00 . B B . 300 GLN HE22 1 1 
        8 26084 2 1 102 GLN HG2  H  -7.696   4.486  13.223 1.00 . B B . 300 GLN HG2  1 1 
        8 26085 2 1 102 GLN HG3  H  -8.182   6.105  13.731 1.00 . B B . 300 GLN HG3  1 1 
        8 26086 2 1 102 GLN N    N  -5.938   6.071   9.796 1.00 . B B . 300 GLN N    1 1 
        8 26087 2 1 102 GLN NE2  N -10.281   6.206  12.348 1.00 . B B . 300 GLN NE2  1 1 
        8 26088 2 1 102 GLN O    O  -7.755   3.217   9.670 1.00 . B B . 300 GLN O    1 1 
        8 26089 2 1 102 GLN OE1  O  -9.826   4.063  11.928 1.00 . B B . 300 GLN OE1  1 1 
        8 26090 2 1 103 GLY C    C -11.045   4.891   8.735 1.00 . B B . 301 GLY C    1 1 
        8 26091 2 1 103 GLY CA   C  -9.621   4.609   8.357 1.00 . B B . 301 GLY CA   1 1 
        8 26092 2 1 103 GLY H    H  -8.586   6.186   9.328 1.00 . B B . 301 GLY H    1 1 
        8 26093 2 1 103 GLY HA2  H  -9.495   4.991   7.357 1.00 . B B . 301 GLY HA2  1 1 
        8 26094 2 1 103 GLY HA3  H  -9.454   3.537   8.346 1.00 . B B . 301 GLY HA3  1 1 
        8 26095 2 1 103 GLY N    N  -8.632   5.216   9.201 1.00 . B B . 301 GLY N    1 1 
        8 26096 2 1 103 GLY O    O -11.345   5.360   9.821 1.00 . B B . 301 GLY O    1 1 
        8 26097 2 1 104 THR C    C -13.879   3.364   8.000 1.00 . B B . 302 THR C    1 1 
        8 26098 2 1 104 THR CA   C -13.294   4.761   7.984 1.00 . B B . 302 THR CA   1 1 
        8 26099 2 1 104 THR CB   C -13.903   5.547   6.803 1.00 . B B . 302 THR CB   1 1 
        8 26100 2 1 104 THR CG2  C -15.409   5.742   6.986 1.00 . B B . 302 THR CG2  1 1 
        8 26101 2 1 104 THR H    H -11.586   4.356   6.921 1.00 . B B . 302 THR H    1 1 
        8 26102 2 1 104 THR HA   H -13.508   5.282   8.904 1.00 . B B . 302 THR HA   1 1 
        8 26103 2 1 104 THR HB   H -13.723   4.989   5.896 1.00 . B B . 302 THR HB   1 1 
        8 26104 2 1 104 THR HG1  H -13.602   7.389   7.407 1.00 . B B . 302 THR HG1  1 1 
        8 26105 2 1 104 THR HG21 H -15.810   6.286   6.143 1.00 . B B . 302 THR HG21 1 1 
        8 26106 2 1 104 THR HG22 H -15.589   6.298   7.894 1.00 . B B . 302 THR HG22 1 1 
        8 26107 2 1 104 THR HG23 H -15.892   4.779   7.055 1.00 . B B . 302 THR HG23 1 1 
        8 26108 2 1 104 THR N    N -11.902   4.639   7.807 1.00 . B B . 302 THR N    1 1 
        8 26109 2 1 104 THR O    O -13.665   2.587   7.058 1.00 . B B . 302 THR O    1 1 
        8 26110 2 1 104 THR OG1  O -13.260   6.825   6.699 1.00 . B B . 302 THR OG1  1 1 
        8 26111 2 1 105 LYS C    C -16.527   1.947   8.371 1.00 . B B . 303 LYS C    1 1 
        8 26112 2 1 105 LYS CA   C -15.239   1.761   9.147 1.00 . B B . 303 LYS CA   1 1 
        8 26113 2 1 105 LYS CB   C -15.556   1.469  10.630 1.00 . B B . 303 LYS CB   1 1 
        8 26114 2 1 105 LYS CD   C -16.594  -0.944  10.435 1.00 . B B . 303 LYS CD   1 1 
        8 26115 2 1 105 LYS CE   C -16.126  -1.425   9.069 1.00 . B B . 303 LYS CE   1 1 
        8 26116 2 1 105 LYS CG   C -15.593  -0.010  11.117 1.00 . B B . 303 LYS CG   1 1 
        8 26117 2 1 105 LYS H    H -14.642   3.685   9.785 1.00 . B B . 303 LYS H    1 1 
        8 26118 2 1 105 LYS HA   H -14.619   0.987   8.721 1.00 . B B . 303 LYS HA   1 1 
        8 26119 2 1 105 LYS HB2  H -14.828   1.970  11.245 1.00 . B B . 303 LYS HB2  1 1 
        8 26120 2 1 105 LYS HB3  H -16.520   1.908  10.844 1.00 . B B . 303 LYS HB3  1 1 
        8 26121 2 1 105 LYS HD2  H -16.764  -1.800  11.071 1.00 . B B . 303 LYS HD2  1 1 
        8 26122 2 1 105 LYS HD3  H -17.510  -0.384  10.323 1.00 . B B . 303 LYS HD3  1 1 
        8 26123 2 1 105 LYS HE2  H -16.110  -0.580   8.396 1.00 . B B . 303 LYS HE2  1 1 
        8 26124 2 1 105 LYS HE3  H -15.131  -1.838   9.157 1.00 . B B . 303 LYS HE3  1 1 
        8 26125 2 1 105 LYS HG2  H -14.619  -0.441  10.957 1.00 . B B . 303 LYS HG2  1 1 
        8 26126 2 1 105 LYS HG3  H -15.791   0.002  12.177 1.00 . B B . 303 LYS HG3  1 1 
        8 26127 2 1 105 LYS HZ1  H -18.026  -2.133   8.483 1.00 . B B . 303 LYS HZ1  1 1 
        8 26128 2 1 105 LYS HZ2  H -17.015  -3.289   9.120 1.00 . B B . 303 LYS HZ2  1 1 
        8 26129 2 1 105 LYS HZ3  H -16.739  -2.756   7.561 1.00 . B B . 303 LYS HZ3  1 1 
        8 26130 2 1 105 LYS N    N -14.581   3.038   9.050 1.00 . B B . 303 LYS N    1 1 
        8 26131 2 1 105 LYS NZ   N -17.028  -2.447   8.508 1.00 . B B . 303 LYS NZ   1 1 
        8 26132 2 1 105 LYS O    O -17.370   2.768   8.752 1.00 . B B . 303 LYS O    1 1 
        8 26133 2 1 106 LEU C    C -18.820   0.379   6.740 1.00 . B B . 304 LEU C    1 1 
        8 26134 2 1 106 LEU CA   C -17.803   1.441   6.437 1.00 . B B . 304 LEU CA   1 1 
        8 26135 2 1 106 LEU CB   C -17.350   1.375   4.961 1.00 . B B . 304 LEU CB   1 1 
        8 26136 2 1 106 LEU CD1  C -19.583   1.073   3.756 1.00 . B B . 304 LEU CD1  1 1 
        8 26137 2 1 106 LEU CD2  C -18.675   3.359   4.151 1.00 . B B . 304 LEU CD2  1 1 
        8 26138 2 1 106 LEU CG   C -18.323   1.907   3.876 1.00 . B B . 304 LEU CG   1 1 
        8 26139 2 1 106 LEU H    H -15.996   0.577   7.042 1.00 . B B . 304 LEU H    1 1 
        8 26140 2 1 106 LEU HA   H -18.218   2.417   6.637 1.00 . B B . 304 LEU HA   1 1 
        8 26141 2 1 106 LEU HB2  H -16.409   1.890   4.875 1.00 . B B . 304 LEU HB2  1 1 
        8 26142 2 1 106 LEU HB3  H -17.158   0.335   4.743 1.00 . B B . 304 LEU HB3  1 1 
        8 26143 2 1 106 LEU HD11 H -20.073   1.025   4.719 1.00 . B B . 304 LEU HD11 1 1 
        8 26144 2 1 106 LEU HD12 H -19.341   0.079   3.411 1.00 . B B . 304 LEU HD12 1 1 
        8 26145 2 1 106 LEU HD13 H -20.244   1.557   3.053 1.00 . B B . 304 LEU HD13 1 1 
        8 26146 2 1 106 LEU HD21 H -19.167   3.439   5.110 1.00 . B B . 304 LEU HD21 1 1 
        8 26147 2 1 106 LEU HD22 H -19.336   3.724   3.379 1.00 . B B . 304 LEU HD22 1 1 
        8 26148 2 1 106 LEU HD23 H -17.771   3.949   4.161 1.00 . B B . 304 LEU HD23 1 1 
        8 26149 2 1 106 LEU HG   H -17.824   1.871   2.919 1.00 . B B . 304 LEU HG   1 1 
        8 26150 2 1 106 LEU N    N -16.669   1.245   7.293 1.00 . B B . 304 LEU N    1 1 
        8 26151 2 1 106 LEU O    O -18.516  -0.815   6.704 1.00 . B B . 304 LEU O    1 1 
        8 26152 2 1 107 GLU C    C -22.302   0.312   6.560 1.00 . B B . 305 GLU C    1 1 
        8 26153 2 1 107 GLU CA   C -21.101  -0.027   7.397 1.00 . B B . 305 GLU CA   1 1 
        8 26154 2 1 107 GLU CB   C -21.465   0.206   8.855 1.00 . B B . 305 GLU CB   1 1 
        8 26155 2 1 107 GLU CD   C -20.261  -1.702   9.910 1.00 . B B . 305 GLU CD   1 1 
        8 26156 2 1 107 GLU CG   C -20.413  -0.208   9.840 1.00 . B B . 305 GLU CG   1 1 
        8 26157 2 1 107 GLU H    H -20.170   1.795   7.022 1.00 . B B . 305 GLU H    1 1 
        8 26158 2 1 107 GLU HA   H -20.812  -1.062   7.278 1.00 . B B . 305 GLU HA   1 1 
        8 26159 2 1 107 GLU HB2  H -21.635   1.263   8.982 1.00 . B B . 305 GLU HB2  1 1 
        8 26160 2 1 107 GLU HB3  H -22.377  -0.327   9.075 1.00 . B B . 305 GLU HB3  1 1 
        8 26161 2 1 107 GLU HG2  H -19.481   0.229   9.509 1.00 . B B . 305 GLU HG2  1 1 
        8 26162 2 1 107 GLU HG3  H -20.683   0.180  10.810 1.00 . B B . 305 GLU HG3  1 1 
        8 26163 2 1 107 GLU N    N -20.004   0.824   7.043 1.00 . B B . 305 GLU N    1 1 
        8 26164 2 1 107 GLU O    O -22.458   1.444   6.109 1.00 . B B . 305 GLU O    1 1 
        8 26165 2 1 107 GLU OE1  O -19.550  -2.276   9.090 1.00 . B B . 305 GLU OE1  1 1 
        8 26166 2 1 107 GLU OE2  O -20.867  -2.321  10.801 1.00 . B B . 305 GLU OE2  1 1 
        8 26167 2 1 108 ILE C    C -25.484  -0.525   6.703 1.00 . B B . 306 ILE C    1 1 
        8 26168 2 1 108 ILE CA   C -24.374  -0.431   5.694 1.00 . B B . 306 ILE CA   1 1 
        8 26169 2 1 108 ILE CB   C -24.582  -1.378   4.475 1.00 . B B . 306 ILE CB   1 1 
        8 26170 2 1 108 ILE CD1  C -23.674  -1.817   2.129 1.00 . B B . 306 ILE CD1  1 1 
        8 26171 2 1 108 ILE CG1  C -23.714  -0.886   3.303 1.00 . B B . 306 ILE CG1  1 1 
        8 26172 2 1 108 ILE CG2  C -26.056  -1.450   4.062 1.00 . B B . 306 ILE CG2  1 1 
        8 26173 2 1 108 ILE H    H -22.909  -1.551   6.662 1.00 . B B . 306 ILE H    1 1 
        8 26174 2 1 108 ILE HA   H -24.351   0.592   5.345 1.00 . B B . 306 ILE HA   1 1 
        8 26175 2 1 108 ILE HB   H -24.240  -2.367   4.755 1.00 . B B . 306 ILE HB   1 1 
        8 26176 2 1 108 ILE HD11 H -23.259  -2.756   2.459 1.00 . B B . 306 ILE HD11 1 1 
        8 26177 2 1 108 ILE HD12 H -23.038  -1.408   1.356 1.00 . B B . 306 ILE HD12 1 1 
        8 26178 2 1 108 ILE HD13 H -24.670  -1.973   1.747 1.00 . B B . 306 ILE HD13 1 1 
        8 26179 2 1 108 ILE HG12 H -24.154   0.029   2.931 1.00 . B B . 306 ILE HG12 1 1 
        8 26180 2 1 108 ILE HG13 H -22.704  -0.678   3.620 1.00 . B B . 306 ILE HG13 1 1 
        8 26181 2 1 108 ILE HG21 H -26.399  -0.467   3.782 1.00 . B B . 306 ILE HG21 1 1 
        8 26182 2 1 108 ILE HG22 H -26.644  -1.814   4.893 1.00 . B B . 306 ILE HG22 1 1 
        8 26183 2 1 108 ILE HG23 H -26.163  -2.123   3.225 1.00 . B B . 306 ILE HG23 1 1 
        8 26184 2 1 108 ILE N    N -23.130  -0.648   6.352 1.00 . B B . 306 ILE N    1 1 
        8 26185 2 1 108 ILE O    O -25.656  -1.551   7.361 1.00 . B B . 306 ILE O    1 1 
        8 26186 2 1 109 LYS C    C -28.595   0.497   7.130 1.00 . B B . 307 LYS C    1 1 
        8 26187 2 1 109 LYS CA   C -27.254   0.614   7.803 1.00 . B B . 307 LYS CA   1 1 
        8 26188 2 1 109 LYS CB   C -27.185   1.879   8.646 1.00 . B B . 307 LYS CB   1 1 
        8 26189 2 1 109 LYS CD   C -27.320   4.315   8.823 1.00 . B B . 307 LYS CD   1 1 
        8 26190 2 1 109 LYS CE   C -27.539   5.579   8.080 1.00 . B B . 307 LYS CE   1 1 
        8 26191 2 1 109 LYS CG   C -27.285   3.153   7.882 1.00 . B B . 307 LYS CG   1 1 
        8 26192 2 1 109 LYS H    H -26.018   1.329   6.284 1.00 . B B . 307 LYS H    1 1 
        8 26193 2 1 109 LYS HA   H -27.133  -0.229   8.462 1.00 . B B . 307 LYS HA   1 1 
        8 26194 2 1 109 LYS HB2  H -28.031   1.892   9.313 1.00 . B B . 307 LYS HB2  1 1 
        8 26195 2 1 109 LYS HB3  H -26.270   1.893   9.219 1.00 . B B . 307 LYS HB3  1 1 
        8 26196 2 1 109 LYS HD2  H -28.129   4.178   9.524 1.00 . B B . 307 LYS HD2  1 1 
        8 26197 2 1 109 LYS HD3  H -26.375   4.367   9.343 1.00 . B B . 307 LYS HD3  1 1 
        8 26198 2 1 109 LYS HE2  H -26.726   5.694   7.377 1.00 . B B . 307 LYS HE2  1 1 
        8 26199 2 1 109 LYS HE3  H -28.471   5.430   7.562 1.00 . B B . 307 LYS HE3  1 1 
        8 26200 2 1 109 LYS HG2  H -26.429   3.242   7.229 1.00 . B B . 307 LYS HG2  1 1 
        8 26201 2 1 109 LYS HG3  H -28.193   3.138   7.298 1.00 . B B . 307 LYS HG3  1 1 
        8 26202 2 1 109 LYS HZ1  H -27.822   7.606   8.440 1.00 . B B . 307 LYS HZ1  1 1 
        8 26203 2 1 109 LYS HZ2  H -26.753   6.870   9.515 1.00 . B B . 307 LYS HZ2  1 1 
        8 26204 2 1 109 LYS HZ3  H -28.422   6.601   9.650 1.00 . B B . 307 LYS HZ3  1 1 
        8 26205 2 1 109 LYS N    N -26.200   0.554   6.856 1.00 . B B . 307 LYS N    1 1 
        8 26206 2 1 109 LYS NZ   N -27.637   6.738   8.984 1.00 . B B . 307 LYS NZ   1 1 
        8 26207 2 1 109 LYS O    O -28.877   1.174   6.131 1.00 . B B . 307 LYS O    1 1 
        8 26208 2 1 110 ARG C    C -31.646  -0.652   8.356 1.00 . B B . 308 ARG C    1 1 
        8 26209 2 1 110 ARG CA   C -30.721  -0.572   7.180 1.00 . B B . 308 ARG CA   1 1 
        8 26210 2 1 110 ARG CB   C -30.826  -1.836   6.311 1.00 . B B . 308 ARG CB   1 1 
        8 26211 2 1 110 ARG CD   C -30.196  -3.020   4.183 1.00 . B B . 308 ARG CD   1 1 
        8 26212 2 1 110 ARG CG   C -30.041  -1.760   5.013 1.00 . B B . 308 ARG CG   1 1 
        8 26213 2 1 110 ARG CZ   C -32.117  -3.492   2.658 1.00 . B B . 308 ARG CZ   1 1 
        8 26214 2 1 110 ARG H    H -29.073  -0.876   8.419 1.00 . B B . 308 ARG H    1 1 
        8 26215 2 1 110 ARG HA   H -30.974   0.292   6.587 1.00 . B B . 308 ARG HA   1 1 
        8 26216 2 1 110 ARG HB2  H -30.458  -2.679   6.877 1.00 . B B . 308 ARG HB2  1 1 
        8 26217 2 1 110 ARG HB3  H -31.866  -2.002   6.071 1.00 . B B . 308 ARG HB3  1 1 
        8 26218 2 1 110 ARG HD2  H -29.655  -2.889   3.258 1.00 . B B . 308 ARG HD2  1 1 
        8 26219 2 1 110 ARG HD3  H -29.774  -3.849   4.731 1.00 . B B . 308 ARG HD3  1 1 
        8 26220 2 1 110 ARG HE   H -32.184  -3.404   4.675 1.00 . B B . 308 ARG HE   1 1 
        8 26221 2 1 110 ARG HG2  H -30.399  -0.918   4.440 1.00 . B B . 308 ARG HG2  1 1 
        8 26222 2 1 110 ARG HG3  H -28.996  -1.614   5.245 1.00 . B B . 308 ARG HG3  1 1 
        8 26223 2 1 110 ARG HH11 H -30.390  -3.081   1.631 1.00 . B B . 308 ARG HH11 1 1 
        8 26224 2 1 110 ARG HH12 H -31.723  -3.437   0.639 1.00 . B B . 308 ARG HH12 1 1 
        8 26225 2 1 110 ARG HH21 H -33.998  -3.933   3.323 1.00 . B B . 308 ARG HH21 1 1 
        8 26226 2 1 110 ARG HH22 H -33.818  -3.943   1.623 1.00 . B B . 308 ARG HH22 1 1 
        8 26227 2 1 110 ARG N    N -29.390  -0.356   7.653 1.00 . B B . 308 ARG N    1 1 
        8 26228 2 1 110 ARG NE   N -31.604  -3.314   3.881 1.00 . B B . 308 ARG NE   1 1 
        8 26229 2 1 110 ARG NH1  N -31.359  -3.333   1.570 1.00 . B B . 308 ARG NH1  1 1 
        8 26230 2 1 110 ARG NH2  N -33.397  -3.816   2.526 1.00 . B B . 308 ARG NH2  1 1 
        8 26231 2 1 110 ARG O    O -32.255   0.368   8.716 1.00 . B B . 308 ARG O    1 1 
        8 26232 2 1 110 ARG OXT  O -31.721  -1.719   8.975 1.00 . B B . 308 ARG OXT  1 1 
        9 26233 1 1   3 ASP C    C   3.855   1.309  14.533 1.00 . A A .   1 ASP C    1 1 
        9 26234 1 1   3 ASP CA   C   2.876   2.419  14.296 1.00 . A A .   1 ASP CA   1 1 
        9 26235 1 1   3 ASP CB   C   3.595   3.600  13.618 1.00 . A A .   1 ASP CB   1 1 
        9 26236 1 1   3 ASP CG   C   4.835   4.070  14.360 1.00 . A A .   1 ASP CG   1 1 
        9 26237 1 1   3 ASP H    H   1.634   3.593  15.464 1.00 . A A .   1 ASP H    1 1 
        9 26238 1 1   3 ASP HA   H   2.082   2.065  13.657 1.00 . A A .   1 ASP HA   1 1 
        9 26239 1 1   3 ASP HB2  H   3.908   3.278  12.639 1.00 . A A .   1 ASP HB2  1 1 
        9 26240 1 1   3 ASP HB3  H   2.909   4.429  13.521 1.00 . A A .   1 ASP HB3  1 1 
        9 26241 1 1   3 ASP N    N   2.312   2.819  15.576 1.00 . A A .   1 ASP N    1 1 
        9 26242 1 1   3 ASP O    O   4.553   1.298  15.556 1.00 . A A .   1 ASP O    1 1 
        9 26243 1 1   3 ASP OD1  O   4.701   4.755  15.401 1.00 . A A .   1 ASP OD1  1 1 
        9 26244 1 1   3 ASP OD2  O   5.947   3.780  13.910 1.00 . A A .   1 ASP OD2  1 1 
        9 26245 1 1   4 ILE C    C   6.079  -0.326  12.948 1.00 . A A .   2 ILE C    1 1 
        9 26246 1 1   4 ILE CA   C   4.848  -0.709  13.741 1.00 . A A .   2 ILE CA   1 1 
        9 26247 1 1   4 ILE CB   C   4.242  -2.063  13.265 1.00 . A A .   2 ILE CB   1 1 
        9 26248 1 1   4 ILE CD1  C   2.264  -3.655  13.715 1.00 . A A .   2 ILE CD1  1 1 
        9 26249 1 1   4 ILE CG1  C   3.084  -2.483  14.205 1.00 . A A .   2 ILE CG1  1 1 
        9 26250 1 1   4 ILE CG2  C   5.317  -3.156  13.217 1.00 . A A .   2 ILE CG2  1 1 
        9 26251 1 1   4 ILE H    H   3.277   0.360  12.871 1.00 . A A .   2 ILE H    1 1 
        9 26252 1 1   4 ILE HA   H   5.175  -0.793  14.766 1.00 . A A .   2 ILE HA   1 1 
        9 26253 1 1   4 ILE HB   H   3.846  -1.926  12.270 1.00 . A A .   2 ILE HB   1 1 
        9 26254 1 1   4 ILE HD11 H   1.551  -3.922  14.481 1.00 . A A .   2 ILE HD11 1 1 
        9 26255 1 1   4 ILE HD12 H   2.906  -4.501  13.515 1.00 . A A .   2 ILE HD12 1 1 
        9 26256 1 1   4 ILE HD13 H   1.714  -3.362  12.831 1.00 . A A .   2 ILE HD13 1 1 
        9 26257 1 1   4 ILE HG12 H   3.512  -2.787  15.148 1.00 . A A .   2 ILE HG12 1 1 
        9 26258 1 1   4 ILE HG13 H   2.410  -1.666  14.398 1.00 . A A .   2 ILE HG13 1 1 
        9 26259 1 1   4 ILE HG21 H   4.873  -4.085  12.889 1.00 . A A .   2 ILE HG21 1 1 
        9 26260 1 1   4 ILE HG22 H   5.741  -3.289  14.202 1.00 . A A .   2 ILE HG22 1 1 
        9 26261 1 1   4 ILE HG23 H   6.097  -2.865  12.529 1.00 . A A .   2 ILE HG23 1 1 
        9 26262 1 1   4 ILE N    N   3.892   0.359  13.641 1.00 . A A .   2 ILE N    1 1 
        9 26263 1 1   4 ILE O    O   5.998  -0.032  11.752 1.00 . A A .   2 ILE O    1 1 
        9 26264 1 1   5 GLN C    C   8.977  -1.025  12.205 1.00 . A A .   3 GLN C    1 1 
        9 26265 1 1   5 GLN CA   C   8.428   0.122  13.007 1.00 . A A .   3 GLN CA   1 1 
        9 26266 1 1   5 GLN CB   C   9.471   0.513  14.053 1.00 . A A .   3 GLN CB   1 1 
        9 26267 1 1   5 GLN CD   C  11.830   1.348  14.432 1.00 . A A .   3 GLN CD   1 1 
        9 26268 1 1   5 GLN CG   C  10.680   1.190  13.454 1.00 . A A .   3 GLN CG   1 1 
        9 26269 1 1   5 GLN H    H   7.197  -0.521  14.578 1.00 . A A .   3 GLN H    1 1 
        9 26270 1 1   5 GLN HA   H   8.239   0.971  12.367 1.00 . A A .   3 GLN HA   1 1 
        9 26271 1 1   5 GLN HB2  H   9.033   1.156  14.800 1.00 . A A .   3 GLN HB2  1 1 
        9 26272 1 1   5 GLN HB3  H   9.818  -0.382  14.544 1.00 . A A .   3 GLN HB3  1 1 
        9 26273 1 1   5 GLN HE21 H  12.650  -0.349  13.793 1.00 . A A .   3 GLN HE21 1 1 
        9 26274 1 1   5 GLN HE22 H  13.513   0.466  15.023 1.00 . A A .   3 GLN HE22 1 1 
        9 26275 1 1   5 GLN HG2  H  10.998   0.590  12.616 1.00 . A A .   3 GLN HG2  1 1 
        9 26276 1 1   5 GLN HG3  H  10.358   2.161  13.108 1.00 . A A .   3 GLN HG3  1 1 
        9 26277 1 1   5 GLN N    N   7.203  -0.283  13.627 1.00 . A A .   3 GLN N    1 1 
        9 26278 1 1   5 GLN NE2  N  12.742   0.404  14.418 1.00 . A A .   3 GLN NE2  1 1 
        9 26279 1 1   5 GLN O    O   9.321  -2.073  12.757 1.00 . A A .   3 GLN O    1 1 
        9 26280 1 1   5 GLN OE1  O  11.915   2.333  15.164 1.00 . A A .   3 GLN OE1  1 1 
        9 26281 1 1   6 MET C    C  10.977  -1.322   9.698 1.00 . A A .   4 MET C    1 1 
        9 26282 1 1   6 MET CA   C   9.597  -1.825  10.060 1.00 . A A .   4 MET CA   1 1 
        9 26283 1 1   6 MET CB   C   8.730  -1.985   8.801 1.00 . A A .   4 MET CB   1 1 
        9 26284 1 1   6 MET CE   C   7.671  -5.068   8.706 1.00 . A A .   4 MET CE   1 1 
        9 26285 1 1   6 MET CG   C   7.267  -2.342   9.074 1.00 . A A .   4 MET CG   1 1 
        9 26286 1 1   6 MET H    H   8.686  -0.010  10.551 1.00 . A A .   4 MET H    1 1 
        9 26287 1 1   6 MET HA   H   9.669  -2.765  10.588 1.00 . A A .   4 MET HA   1 1 
        9 26288 1 1   6 MET HB2  H   8.742  -1.051   8.261 1.00 . A A .   4 MET HB2  1 1 
        9 26289 1 1   6 MET HB3  H   9.158  -2.755   8.176 1.00 . A A .   4 MET HB3  1 1 
        9 26290 1 1   6 MET HE1  H   7.113  -4.963   7.788 1.00 . A A .   4 MET HE1  1 1 
        9 26291 1 1   6 MET HE2  H   7.560  -6.080   9.068 1.00 . A A .   4 MET HE2  1 1 
        9 26292 1 1   6 MET HE3  H   8.717  -4.880   8.515 1.00 . A A .   4 MET HE3  1 1 
        9 26293 1 1   6 MET HG2  H   6.834  -1.565   9.686 1.00 . A A .   4 MET HG2  1 1 
        9 26294 1 1   6 MET HG3  H   6.743  -2.379   8.131 1.00 . A A .   4 MET HG3  1 1 
        9 26295 1 1   6 MET N    N   9.030  -0.846  10.932 1.00 . A A .   4 MET N    1 1 
        9 26296 1 1   6 MET O    O  11.137  -0.161   9.337 1.00 . A A .   4 MET O    1 1 
        9 26297 1 1   6 MET SD   S   7.040  -3.923   9.928 1.00 . A A .   4 MET SD   1 1 
        9 26298 1 1   7 THR C    C  13.894  -2.492   8.407 1.00 . A A .   5 THR C    1 1 
        9 26299 1 1   7 THR CA   C  13.307  -1.688   9.559 1.00 . A A .   5 THR CA   1 1 
        9 26300 1 1   7 THR CB   C  14.191  -1.797  10.819 1.00 . A A .   5 THR CB   1 1 
        9 26301 1 1   7 THR CG2  C  15.557  -1.173  10.568 1.00 . A A .   5 THR CG2  1 1 
        9 26302 1 1   7 THR H    H  11.805  -3.039  10.178 1.00 . A A .   5 THR H    1 1 
        9 26303 1 1   7 THR HA   H  13.256  -0.649   9.264 1.00 . A A .   5 THR HA   1 1 
        9 26304 1 1   7 THR HB   H  14.307  -2.838  11.085 1.00 . A A .   5 THR HB   1 1 
        9 26305 1 1   7 THR HG1  H  13.142  -0.299  11.492 1.00 . A A .   5 THR HG1  1 1 
        9 26306 1 1   7 THR HG21 H  16.040  -1.676   9.743 1.00 . A A .   5 THR HG21 1 1 
        9 26307 1 1   7 THR HG22 H  16.166  -1.266  11.455 1.00 . A A .   5 THR HG22 1 1 
        9 26308 1 1   7 THR HG23 H  15.432  -0.128  10.329 1.00 . A A .   5 THR HG23 1 1 
        9 26309 1 1   7 THR N    N  11.967  -2.125   9.850 1.00 . A A .   5 THR N    1 1 
        9 26310 1 1   7 THR O    O  13.922  -3.724   8.458 1.00 . A A .   5 THR O    1 1 
        9 26311 1 1   7 THR OG1  O  13.546  -1.077  11.893 1.00 . A A .   5 THR OG1  1 1 
        9 26312 1 1   8 GLN C    C  16.371  -2.294   6.160 1.00 . A A .   6 GLN C    1 1 
        9 26313 1 1   8 GLN CA   C  14.884  -2.447   6.207 1.00 . A A .   6 GLN CA   1 1 
        9 26314 1 1   8 GLN CB   C  14.265  -1.911   4.932 1.00 . A A .   6 GLN CB   1 1 
        9 26315 1 1   8 GLN CD   C  12.148  -1.582   3.602 1.00 . A A .   6 GLN CD   1 1 
        9 26316 1 1   8 GLN CG   C  12.771  -2.072   4.884 1.00 . A A .   6 GLN CG   1 1 
        9 26317 1 1   8 GLN H    H  14.306  -0.813   7.366 1.00 . A A .   6 GLN H    1 1 
        9 26318 1 1   8 GLN HA   H  14.674  -3.503   6.274 1.00 . A A .   6 GLN HA   1 1 
        9 26319 1 1   8 GLN HB2  H  14.499  -0.860   4.844 1.00 . A A .   6 GLN HB2  1 1 
        9 26320 1 1   8 GLN HB3  H  14.693  -2.436   4.091 1.00 . A A .   6 GLN HB3  1 1 
        9 26321 1 1   8 GLN HE21 H  13.770  -2.062   2.548 1.00 . A A .   6 GLN HE21 1 1 
        9 26322 1 1   8 GLN HE22 H  12.461  -1.375   1.674 1.00 . A A .   6 GLN HE22 1 1 
        9 26323 1 1   8 GLN HG2  H  12.535  -3.122   4.996 1.00 . A A .   6 GLN HG2  1 1 
        9 26324 1 1   8 GLN HG3  H  12.340  -1.524   5.710 1.00 . A A .   6 GLN HG3  1 1 
        9 26325 1 1   8 GLN N    N  14.336  -1.797   7.367 1.00 . A A .   6 GLN N    1 1 
        9 26326 1 1   8 GLN NE2  N  12.861  -1.683   2.513 1.00 . A A .   6 GLN NE2  1 1 
        9 26327 1 1   8 GLN O    O  16.912  -1.176   6.152 1.00 . A A .   6 GLN O    1 1 
        9 26328 1 1   8 GLN OE1  O  11.010  -1.119   3.590 1.00 . A A .   6 GLN OE1  1 1 
        9 26329 1 1   9 SER C    C  18.834  -4.476   5.024 1.00 . A A .   7 SER C    1 1 
        9 26330 1 1   9 SER CA   C  18.441  -3.430   6.053 1.00 . A A .   7 SER CA   1 1 
        9 26331 1 1   9 SER CB   C  19.037  -3.734   7.416 1.00 . A A .   7 SER CB   1 1 
        9 26332 1 1   9 SER H    H  16.546  -4.251   6.198 1.00 . A A .   7 SER H    1 1 
        9 26333 1 1   9 SER HA   H  18.783  -2.462   5.718 1.00 . A A .   7 SER HA   1 1 
        9 26334 1 1   9 SER HB2  H  18.706  -4.706   7.748 1.00 . A A .   7 SER HB2  1 1 
        9 26335 1 1   9 SER HB3  H  20.113  -3.715   7.343 1.00 . A A .   7 SER HB3  1 1 
        9 26336 1 1   9 SER HG   H  17.986  -2.197   7.875 1.00 . A A .   7 SER HG   1 1 
        9 26337 1 1   9 SER N    N  17.032  -3.395   6.148 1.00 . A A .   7 SER N    1 1 
        9 26338 1 1   9 SER O    O  18.320  -5.597   5.051 1.00 . A A .   7 SER O    1 1 
        9 26339 1 1   9 SER OG   O  18.621  -2.748   8.353 1.00 . A A .   7 SER OG   1 1 
        9 26340 1 1  10 PRO C    C  19.197  -1.751   3.473 1.00 . A A .   8 PRO C    1 1 
        9 26341 1 1  10 PRO CA   C  20.252  -2.770   3.941 1.00 . A A .   8 PRO CA   1 1 
        9 26342 1 1  10 PRO CB   C  21.333  -2.951   2.874 1.00 . A A .   8 PRO CB   1 1 
        9 26343 1 1  10 PRO CD   C  20.171  -5.022   3.013 1.00 . A A .   8 PRO CD   1 1 
        9 26344 1 1  10 PRO CG   C  20.859  -4.097   2.063 1.00 . A A .   8 PRO CG   1 1 
        9 26345 1 1  10 PRO HA   H  20.696  -2.442   4.868 1.00 . A A .   8 PRO HA   1 1 
        9 26346 1 1  10 PRO HB2  H  21.415  -2.052   2.283 1.00 . A A .   8 PRO HB2  1 1 
        9 26347 1 1  10 PRO HB3  H  22.280  -3.170   3.345 1.00 . A A .   8 PRO HB3  1 1 
        9 26348 1 1  10 PRO HD2  H  19.345  -5.518   2.523 1.00 . A A .   8 PRO HD2  1 1 
        9 26349 1 1  10 PRO HD3  H  20.856  -5.752   3.415 1.00 . A A .   8 PRO HD3  1 1 
        9 26350 1 1  10 PRO HG2  H  20.146  -3.738   1.337 1.00 . A A .   8 PRO HG2  1 1 
        9 26351 1 1  10 PRO HG3  H  21.690  -4.590   1.580 1.00 . A A .   8 PRO HG3  1 1 
        9 26352 1 1  10 PRO N    N  19.686  -4.123   4.067 1.00 . A A .   8 PRO N    1 1 
        9 26353 1 1  10 PRO O    O  18.217  -2.116   2.821 1.00 . A A .   8 PRO O    1 1 
        9 26354 1 1  11 SER C    C  18.665   0.933   1.974 1.00 . A A .   9 SER C    1 1 
        9 26355 1 1  11 SER CA   C  18.456   0.561   3.448 1.00 . A A .   9 SER CA   1 1 
        9 26356 1 1  11 SER CB   C  18.655   1.770   4.336 1.00 . A A .   9 SER CB   1 1 
        9 26357 1 1  11 SER H    H  20.148  -0.266   4.406 1.00 . A A .   9 SER H    1 1 
        9 26358 1 1  11 SER HA   H  17.449   0.188   3.575 1.00 . A A .   9 SER HA   1 1 
        9 26359 1 1  11 SER HB2  H  19.653   2.152   4.186 1.00 . A A .   9 SER HB2  1 1 
        9 26360 1 1  11 SER HB3  H  17.935   2.530   4.076 1.00 . A A .   9 SER HB3  1 1 
        9 26361 1 1  11 SER HG   H  17.993   0.596   5.779 1.00 . A A .   9 SER HG   1 1 
        9 26362 1 1  11 SER N    N  19.375  -0.498   3.844 1.00 . A A .   9 SER N    1 1 
        9 26363 1 1  11 SER O    O  17.867   1.641   1.373 1.00 . A A .   9 SER O    1 1 
        9 26364 1 1  11 SER OG   O  18.486   1.426   5.708 1.00 . A A .   9 SER OG   1 1 
        9 26365 1 1  12 SER C    C  21.014  -0.507  -0.342 1.00 . A A .  10 SER C    1 1 
        9 26366 1 1  12 SER CA   C  20.055   0.610   0.012 1.00 . A A .  10 SER CA   1 1 
        9 26367 1 1  12 SER CB   C  20.656   1.987  -0.325 1.00 . A A .  10 SER CB   1 1 
        9 26368 1 1  12 SER H    H  20.418   0.017   1.981 1.00 . A A .  10 SER H    1 1 
        9 26369 1 1  12 SER HA   H  19.130   0.464  -0.530 1.00 . A A .  10 SER HA   1 1 
        9 26370 1 1  12 SER HB2  H  21.600   2.129   0.178 1.00 . A A .  10 SER HB2  1 1 
        9 26371 1 1  12 SER HB3  H  20.796   2.023  -1.397 1.00 . A A .  10 SER HB3  1 1 
        9 26372 1 1  12 SER HG   H  19.128   2.666   0.657 1.00 . A A .  10 SER HG   1 1 
        9 26373 1 1  12 SER N    N  19.754   0.480   1.421 1.00 . A A .  10 SER N    1 1 
        9 26374 1 1  12 SER O    O  21.902  -0.830   0.454 1.00 . A A .  10 SER O    1 1 
        9 26375 1 1  12 SER OG   O  19.765   3.039   0.033 1.00 . A A .  10 SER OG   1 1 
        9 26376 1 1  13 LEU C    C  22.033  -2.162  -3.299 1.00 . A A .  11 LEU C    1 1 
        9 26377 1 1  13 LEU CA   C  21.629  -2.256  -1.850 1.00 . A A .  11 LEU CA   1 1 
        9 26378 1 1  13 LEU CB   C  20.791  -3.538  -1.568 1.00 . A A .  11 LEU CB   1 1 
        9 26379 1 1  13 LEU CD1  C  20.565  -5.981  -1.124 1.00 . A A .  11 LEU CD1  1 1 
        9 26380 1 1  13 LEU CD2  C  21.625  -5.293  -3.227 1.00 . A A .  11 LEU CD2  1 1 
        9 26381 1 1  13 LEU CG   C  21.444  -4.936  -1.757 1.00 . A A .  11 LEU CG   1 1 
        9 26382 1 1  13 LEU H    H  20.159  -0.780  -2.120 1.00 . A A .  11 LEU H    1 1 
        9 26383 1 1  13 LEU HA   H  22.509  -2.281  -1.226 1.00 . A A .  11 LEU HA   1 1 
        9 26384 1 1  13 LEU HB2  H  20.441  -3.481  -0.552 1.00 . A A .  11 LEU HB2  1 1 
        9 26385 1 1  13 LEU HB3  H  19.922  -3.491  -2.205 1.00 . A A .  11 LEU HB3  1 1 
        9 26386 1 1  13 LEU HD11 H  19.579  -5.940  -1.560 1.00 . A A .  11 LEU HD11 1 1 
        9 26387 1 1  13 LEU HD12 H  20.495  -5.802  -0.061 1.00 . A A .  11 LEU HD12 1 1 
        9 26388 1 1  13 LEU HD13 H  20.987  -6.960  -1.294 1.00 . A A .  11 LEU HD13 1 1 
        9 26389 1 1  13 LEU HD21 H  20.669  -5.279  -3.728 1.00 . A A .  11 LEU HD21 1 1 
        9 26390 1 1  13 LEU HD22 H  22.063  -6.275  -3.305 1.00 . A A .  11 LEU HD22 1 1 
        9 26391 1 1  13 LEU HD23 H  22.280  -4.569  -3.689 1.00 . A A .  11 LEU HD23 1 1 
        9 26392 1 1  13 LEU HG   H  22.406  -4.957  -1.268 1.00 . A A .  11 LEU HG   1 1 
        9 26393 1 1  13 LEU N    N  20.835  -1.109  -1.484 1.00 . A A .  11 LEU N    1 1 
        9 26394 1 1  13 LEU O    O  21.200  -1.894  -4.167 1.00 . A A .  11 LEU O    1 1 
        9 26395 1 1  14 SER C    C  24.198  -3.792  -5.316 1.00 . A A .  12 SER C    1 1 
        9 26396 1 1  14 SER CA   C  23.776  -2.384  -4.903 1.00 . A A .  12 SER CA   1 1 
        9 26397 1 1  14 SER CB   C  24.893  -1.370  -5.103 1.00 . A A .  12 SER CB   1 1 
        9 26398 1 1  14 SER H    H  23.944  -2.519  -2.838 1.00 . A A .  12 SER H    1 1 
        9 26399 1 1  14 SER HA   H  22.939  -2.104  -5.527 1.00 . A A .  12 SER HA   1 1 
        9 26400 1 1  14 SER HB2  H  25.293  -1.522  -6.094 1.00 . A A .  12 SER HB2  1 1 
        9 26401 1 1  14 SER HB3  H  24.493  -0.370  -5.026 1.00 . A A .  12 SER HB3  1 1 
        9 26402 1 1  14 SER HG   H  25.678  -1.043  -3.356 1.00 . A A .  12 SER HG   1 1 
        9 26403 1 1  14 SER N    N  23.298  -2.368  -3.562 1.00 . A A .  12 SER N    1 1 
        9 26404 1 1  14 SER O    O  24.997  -4.455  -4.633 1.00 . A A .  12 SER O    1 1 
        9 26405 1 1  14 SER OG   O  25.926  -1.543  -4.146 1.00 . A A .  12 SER OG   1 1 
        9 26406 1 1  15 ALA C    C  24.002  -5.473  -8.440 1.00 . A A .  13 ALA C    1 1 
        9 26407 1 1  15 ALA CA   C  23.921  -5.568  -6.935 1.00 . A A .  13 ALA CA   1 1 
        9 26408 1 1  15 ALA CB   C  22.855  -6.560  -6.507 1.00 . A A .  13 ALA CB   1 1 
        9 26409 1 1  15 ALA H    H  22.994  -3.666  -6.867 1.00 . A A .  13 ALA H    1 1 
        9 26410 1 1  15 ALA HA   H  24.880  -5.887  -6.551 1.00 . A A .  13 ALA HA   1 1 
        9 26411 1 1  15 ALA HB1  H  23.116  -7.540  -6.872 1.00 . A A .  13 ALA HB1  1 1 
        9 26412 1 1  15 ALA HB2  H  21.898  -6.260  -6.909 1.00 . A A .  13 ALA HB2  1 1 
        9 26413 1 1  15 ALA HB3  H  22.803  -6.589  -5.429 1.00 . A A .  13 ALA HB3  1 1 
        9 26414 1 1  15 ALA N    N  23.637  -4.250  -6.397 1.00 . A A .  13 ALA N    1 1 
        9 26415 1 1  15 ALA O    O  23.446  -4.561  -9.009 1.00 . A A .  13 ALA O    1 1 
        9 26416 1 1  16 SER C    C  23.660  -7.083 -11.151 1.00 . A A .  14 SER C    1 1 
        9 26417 1 1  16 SER CA   C  24.830  -6.322 -10.513 1.00 . A A .  14 SER CA   1 1 
        9 26418 1 1  16 SER CB   C  26.209  -6.852 -10.982 1.00 . A A .  14 SER CB   1 1 
        9 26419 1 1  16 SER H    H  25.136  -7.110  -8.591 1.00 . A A .  14 SER H    1 1 
        9 26420 1 1  16 SER HA   H  24.737  -5.283 -10.789 1.00 . A A .  14 SER HA   1 1 
        9 26421 1 1  16 SER HB2  H  26.253  -6.833 -12.060 1.00 . A A .  14 SER HB2  1 1 
        9 26422 1 1  16 SER HB3  H  26.983  -6.207 -10.592 1.00 . A A .  14 SER HB3  1 1 
        9 26423 1 1  16 SER HG   H  26.003  -8.347  -9.708 1.00 . A A .  14 SER HG   1 1 
        9 26424 1 1  16 SER N    N  24.714  -6.363  -9.074 1.00 . A A .  14 SER N    1 1 
        9 26425 1 1  16 SER O    O  22.965  -7.854 -10.462 1.00 . A A .  14 SER O    1 1 
        9 26426 1 1  16 SER OG   O  26.466  -8.185 -10.550 1.00 . A A .  14 SER OG   1 1 
        9 26427 1 1  17 VAL C    C  22.431  -9.006 -13.067 1.00 . A A .  15 VAL C    1 1 
        9 26428 1 1  17 VAL CA   C  22.323  -7.496 -13.146 1.00 . A A .  15 VAL CA   1 1 
        9 26429 1 1  17 VAL CB   C  22.248  -7.051 -14.637 1.00 . A A .  15 VAL CB   1 1 
        9 26430 1 1  17 VAL CG1  C  21.116  -7.766 -15.373 1.00 . A A .  15 VAL CG1  1 1 
        9 26431 1 1  17 VAL CG2  C  22.050  -5.560 -14.721 1.00 . A A .  15 VAL CG2  1 1 
        9 26432 1 1  17 VAL H    H  24.028  -6.271 -12.940 1.00 . A A .  15 VAL H    1 1 
        9 26433 1 1  17 VAL HA   H  21.411  -7.195 -12.652 1.00 . A A .  15 VAL HA   1 1 
        9 26434 1 1  17 VAL HB   H  23.178  -7.303 -15.122 1.00 . A A .  15 VAL HB   1 1 
        9 26435 1 1  17 VAL HG11 H  21.289  -8.831 -15.345 1.00 . A A .  15 VAL HG11 1 1 
        9 26436 1 1  17 VAL HG12 H  21.087  -7.433 -16.400 1.00 . A A .  15 VAL HG12 1 1 
        9 26437 1 1  17 VAL HG13 H  20.173  -7.540 -14.896 1.00 . A A .  15 VAL HG13 1 1 
        9 26438 1 1  17 VAL HG21 H  22.013  -5.247 -15.755 1.00 . A A .  15 VAL HG21 1 1 
        9 26439 1 1  17 VAL HG22 H  22.852  -5.058 -14.200 1.00 . A A .  15 VAL HG22 1 1 
        9 26440 1 1  17 VAL HG23 H  21.107  -5.340 -14.245 1.00 . A A .  15 VAL HG23 1 1 
        9 26441 1 1  17 VAL N    N  23.427  -6.861 -12.440 1.00 . A A .  15 VAL N    1 1 
        9 26442 1 1  17 VAL O    O  23.430  -9.599 -13.476 1.00 . A A .  15 VAL O    1 1 
        9 26443 1 1  18 GLY C    C  21.645 -11.518 -10.989 1.00 . A A .  16 GLY C    1 1 
        9 26444 1 1  18 GLY CA   C  21.369 -11.036 -12.395 1.00 . A A .  16 GLY CA   1 1 
        9 26445 1 1  18 GLY H    H  20.681  -9.018 -12.225 1.00 . A A .  16 GLY H    1 1 
        9 26446 1 1  18 GLY HA2  H  20.378 -11.364 -12.676 1.00 . A A .  16 GLY HA2  1 1 
        9 26447 1 1  18 GLY HA3  H  22.076 -11.490 -13.070 1.00 . A A .  16 GLY HA3  1 1 
        9 26448 1 1  18 GLY N    N  21.415  -9.601 -12.526 1.00 . A A .  16 GLY N    1 1 
        9 26449 1 1  18 GLY O    O  21.398 -12.681 -10.679 1.00 . A A .  16 GLY O    1 1 
        9 26450 1 1  19 ASP C    C  21.132 -11.192  -7.983 1.00 . A A .  17 ASP C    1 1 
        9 26451 1 1  19 ASP CA   C  22.411 -11.028  -8.733 1.00 . A A .  17 ASP CA   1 1 
        9 26452 1 1  19 ASP CB   C  23.285 -10.034  -7.952 1.00 . A A .  17 ASP CB   1 1 
        9 26453 1 1  19 ASP CG   C  24.722  -9.978  -8.372 1.00 . A A .  17 ASP CG   1 1 
        9 26454 1 1  19 ASP H    H  22.367  -9.728 -10.423 1.00 . A A .  17 ASP H    1 1 
        9 26455 1 1  19 ASP HA   H  22.913 -11.984  -8.754 1.00 . A A .  17 ASP HA   1 1 
        9 26456 1 1  19 ASP HB2  H  22.869  -9.050  -8.106 1.00 . A A .  17 ASP HB2  1 1 
        9 26457 1 1  19 ASP HB3  H  23.234 -10.273  -6.899 1.00 . A A .  17 ASP HB3  1 1 
        9 26458 1 1  19 ASP N    N  22.159 -10.642 -10.130 1.00 . A A .  17 ASP N    1 1 
        9 26459 1 1  19 ASP O    O  20.090 -10.645  -8.371 1.00 . A A .  17 ASP O    1 1 
        9 26460 1 1  19 ASP OD1  O  25.323 -11.039  -8.644 1.00 . A A .  17 ASP OD1  1 1 
        9 26461 1 1  19 ASP OD2  O  25.308  -8.888  -8.374 1.00 . A A .  17 ASP OD2  1 1 
        9 26462 1 1  20 ARG C    C  20.124 -11.023  -5.015 1.00 . A A .  18 ARG C    1 1 
        9 26463 1 1  20 ARG CA   C  20.070 -12.108  -6.077 1.00 . A A .  18 ARG CA   1 1 
        9 26464 1 1  20 ARG CB   C  20.068 -13.477  -5.411 1.00 . A A .  18 ARG CB   1 1 
        9 26465 1 1  20 ARG CD   C  18.829 -15.043  -3.890 1.00 . A A .  18 ARG CD   1 1 
        9 26466 1 1  20 ARG CG   C  18.784 -13.755  -4.667 1.00 . A A .  18 ARG CG   1 1 
        9 26467 1 1  20 ARG CZ   C  19.592 -15.344  -1.545 1.00 . A A .  18 ARG CZ   1 1 
        9 26468 1 1  20 ARG H    H  22.026 -12.413  -6.705 1.00 . A A .  18 ARG H    1 1 
        9 26469 1 1  20 ARG HA   H  19.176 -11.991  -6.669 1.00 . A A .  18 ARG HA   1 1 
        9 26470 1 1  20 ARG HB2  H  20.203 -14.238  -6.164 1.00 . A A .  18 ARG HB2  1 1 
        9 26471 1 1  20 ARG HB3  H  20.884 -13.526  -4.707 1.00 . A A .  18 ARG HB3  1 1 
        9 26472 1 1  20 ARG HD2  H  17.847 -15.218  -3.475 1.00 . A A .  18 ARG HD2  1 1 
        9 26473 1 1  20 ARG HD3  H  19.082 -15.850  -4.563 1.00 . A A .  18 ARG HD3  1 1 
        9 26474 1 1  20 ARG HE   H  20.708 -14.646  -3.070 1.00 . A A .  18 ARG HE   1 1 
        9 26475 1 1  20 ARG HG2  H  18.600 -12.946  -3.977 1.00 . A A .  18 ARG HG2  1 1 
        9 26476 1 1  20 ARG HG3  H  17.970 -13.799  -5.372 1.00 . A A .  18 ARG HG3  1 1 
        9 26477 1 1  20 ARG HH11 H  17.637 -15.883  -1.834 1.00 . A A .  18 ARG HH11 1 1 
        9 26478 1 1  20 ARG HH12 H  18.172 -16.066  -0.238 1.00 . A A .  18 ARG HH12 1 1 
        9 26479 1 1  20 ARG HH21 H  21.475 -14.899  -0.903 1.00 . A A .  18 ARG HH21 1 1 
        9 26480 1 1  20 ARG HH22 H  20.440 -15.503   0.314 1.00 . A A .  18 ARG HH22 1 1 
        9 26481 1 1  20 ARG N    N  21.193 -11.948  -6.925 1.00 . A A .  18 ARG N    1 1 
        9 26482 1 1  20 ARG NE   N  19.819 -14.982  -2.812 1.00 . A A .  18 ARG NE   1 1 
        9 26483 1 1  20 ARG NH1  N  18.392 -15.796  -1.181 1.00 . A A .  18 ARG NH1  1 1 
        9 26484 1 1  20 ARG NH2  N  20.567 -15.241  -0.648 1.00 . A A .  18 ARG NH2  1 1 
        9 26485 1 1  20 ARG O    O  21.117 -10.910  -4.270 1.00 . A A .  18 ARG O    1 1 
        9 26486 1 1  21 VAL C    C  18.383  -9.660  -2.744 1.00 . A A .  19 VAL C    1 1 
        9 26487 1 1  21 VAL CA   C  18.995  -9.143  -4.016 1.00 . A A .  19 VAL CA   1 1 
        9 26488 1 1  21 VAL CB   C  18.091  -8.019  -4.573 1.00 . A A .  19 VAL CB   1 1 
        9 26489 1 1  21 VAL CG1  C  17.950  -6.875  -3.585 1.00 . A A .  19 VAL CG1  1 1 
        9 26490 1 1  21 VAL CG2  C  18.619  -7.520  -5.896 1.00 . A A .  19 VAL CG2  1 1 
        9 26491 1 1  21 VAL H    H  18.374 -10.398  -5.611 1.00 . A A .  19 VAL H    1 1 
        9 26492 1 1  21 VAL HA   H  19.977  -8.737  -3.826 1.00 . A A .  19 VAL HA   1 1 
        9 26493 1 1  21 VAL HB   H  17.108  -8.432  -4.733 1.00 . A A .  19 VAL HB   1 1 
        9 26494 1 1  21 VAL HG11 H  17.295  -6.120  -3.994 1.00 . A A .  19 VAL HG11 1 1 
        9 26495 1 1  21 VAL HG12 H  18.925  -6.443  -3.411 1.00 . A A .  19 VAL HG12 1 1 
        9 26496 1 1  21 VAL HG13 H  17.543  -7.247  -2.656 1.00 . A A .  19 VAL HG13 1 1 
        9 26497 1 1  21 VAL HG21 H  19.618  -7.135  -5.757 1.00 . A A .  19 VAL HG21 1 1 
        9 26498 1 1  21 VAL HG22 H  17.972  -6.737  -6.263 1.00 . A A .  19 VAL HG22 1 1 
        9 26499 1 1  21 VAL HG23 H  18.640  -8.336  -6.604 1.00 . A A .  19 VAL HG23 1 1 
        9 26500 1 1  21 VAL N    N  19.100 -10.228  -4.968 1.00 . A A .  19 VAL N    1 1 
        9 26501 1 1  21 VAL O    O  17.358 -10.317  -2.790 1.00 . A A .  19 VAL O    1 1 
        9 26502 1 1  22 THR C    C  18.204  -8.584   0.509 1.00 . A A .  20 THR C    1 1 
        9 26503 1 1  22 THR CA   C  18.456  -9.806  -0.378 1.00 . A A .  20 THR CA   1 1 
        9 26504 1 1  22 THR CB   C  19.425 -10.789   0.320 1.00 . A A .  20 THR CB   1 1 
        9 26505 1 1  22 THR CG2  C  18.845 -11.303   1.629 1.00 . A A .  20 THR CG2  1 1 
        9 26506 1 1  22 THR H    H  19.863  -8.923  -1.632 1.00 . A A .  20 THR H    1 1 
        9 26507 1 1  22 THR HA   H  17.520 -10.316  -0.563 1.00 . A A .  20 THR HA   1 1 
        9 26508 1 1  22 THR HB   H  20.356 -10.275   0.512 1.00 . A A .  20 THR HB   1 1 
        9 26509 1 1  22 THR HG1  H  20.579 -12.199  -0.429 1.00 . A A .  20 THR HG1  1 1 
        9 26510 1 1  22 THR HG21 H  19.556 -11.973   2.092 1.00 . A A .  20 THR HG21 1 1 
        9 26511 1 1  22 THR HG22 H  17.926 -11.833   1.432 1.00 . A A .  20 THR HG22 1 1 
        9 26512 1 1  22 THR HG23 H  18.649 -10.474   2.291 1.00 . A A .  20 THR HG23 1 1 
        9 26513 1 1  22 THR N    N  19.003  -9.394  -1.632 1.00 . A A .  20 THR N    1 1 
        9 26514 1 1  22 THR O    O  19.135  -7.877   0.903 1.00 . A A .  20 THR O    1 1 
        9 26515 1 1  22 THR OG1  O  19.673 -11.904  -0.557 1.00 . A A .  20 THR OG1  1 1 
        9 26516 1 1  23 ILE C    C  15.893  -7.865   2.893 1.00 . A A .  21 ILE C    1 1 
        9 26517 1 1  23 ILE CA   C  16.540  -7.270   1.666 1.00 . A A .  21 ILE CA   1 1 
        9 26518 1 1  23 ILE CB   C  15.485  -6.358   0.950 1.00 . A A .  21 ILE CB   1 1 
        9 26519 1 1  23 ILE CD1  C  15.080  -4.918  -1.164 1.00 . A A .  21 ILE CD1  1 1 
        9 26520 1 1  23 ILE CG1  C  16.075  -5.714  -0.319 1.00 . A A .  21 ILE CG1  1 1 
        9 26521 1 1  23 ILE CG2  C  14.979  -5.286   1.912 1.00 . A A .  21 ILE CG2  1 1 
        9 26522 1 1  23 ILE H    H  16.255  -8.944   0.450 1.00 . A A .  21 ILE H    1 1 
        9 26523 1 1  23 ILE HA   H  17.398  -6.674   1.938 1.00 . A A .  21 ILE HA   1 1 
        9 26524 1 1  23 ILE HB   H  14.648  -6.980   0.677 1.00 . A A .  21 ILE HB   1 1 
        9 26525 1 1  23 ILE HD11 H  15.590  -4.497  -2.018 1.00 . A A .  21 ILE HD11 1 1 
        9 26526 1 1  23 ILE HD12 H  14.662  -4.119  -0.570 1.00 . A A .  21 ILE HD12 1 1 
        9 26527 1 1  23 ILE HD13 H  14.281  -5.543  -1.532 1.00 . A A .  21 ILE HD13 1 1 
        9 26528 1 1  23 ILE HG12 H  16.807  -5.000   0.021 1.00 . A A .  21 ILE HG12 1 1 
        9 26529 1 1  23 ILE HG13 H  16.539  -6.468  -0.936 1.00 . A A .  21 ILE HG13 1 1 
        9 26530 1 1  23 ILE HG21 H  15.817  -4.699   2.262 1.00 . A A .  21 ILE HG21 1 1 
        9 26531 1 1  23 ILE HG22 H  14.512  -5.781   2.751 1.00 . A A .  21 ILE HG22 1 1 
        9 26532 1 1  23 ILE HG23 H  14.259  -4.650   1.417 1.00 . A A .  21 ILE HG23 1 1 
        9 26533 1 1  23 ILE N    N  16.953  -8.355   0.815 1.00 . A A .  21 ILE N    1 1 
        9 26534 1 1  23 ILE O    O  14.964  -8.652   2.776 1.00 . A A .  21 ILE O    1 1 
        9 26535 1 1  24 THR C    C  15.009  -6.923   5.958 1.00 . A A .  22 THR C    1 1 
        9 26536 1 1  24 THR CA   C  15.763  -8.016   5.236 1.00 . A A .  22 THR CA   1 1 
        9 26537 1 1  24 THR CB   C  16.797  -8.697   6.166 1.00 . A A .  22 THR CB   1 1 
        9 26538 1 1  24 THR CG2  C  17.316  -9.987   5.546 1.00 . A A .  22 THR CG2  1 1 
        9 26539 1 1  24 THR H    H  17.116  -6.891   4.109 1.00 . A A .  22 THR H    1 1 
        9 26540 1 1  24 THR HA   H  15.041  -8.758   4.928 1.00 . A A .  22 THR HA   1 1 
        9 26541 1 1  24 THR HB   H  16.309  -8.932   7.100 1.00 . A A .  22 THR HB   1 1 
        9 26542 1 1  24 THR HG1  H  17.785  -6.983   5.947 1.00 . A A .  22 THR HG1  1 1 
        9 26543 1 1  24 THR HG21 H  17.797  -9.763   4.606 1.00 . A A .  22 THR HG21 1 1 
        9 26544 1 1  24 THR HG22 H  16.494 -10.666   5.378 1.00 . A A .  22 THR HG22 1 1 
        9 26545 1 1  24 THR HG23 H  18.030 -10.443   6.217 1.00 . A A .  22 THR HG23 1 1 
        9 26546 1 1  24 THR N    N  16.358  -7.511   4.040 1.00 . A A .  22 THR N    1 1 
        9 26547 1 1  24 THR O    O  15.510  -5.805   6.110 1.00 . A A .  22 THR O    1 1 
        9 26548 1 1  24 THR OG1  O  17.894  -7.815   6.433 1.00 . A A .  22 THR OG1  1 1 
        9 26549 1 1  25 CYS C    C  12.616  -6.900   8.391 1.00 . A A .  23 CYS C    1 1 
        9 26550 1 1  25 CYS CA   C  12.979  -6.304   7.052 1.00 . A A .  23 CYS CA   1 1 
        9 26551 1 1  25 CYS CB   C  11.714  -6.005   6.208 1.00 . A A .  23 CYS CB   1 1 
        9 26552 1 1  25 CYS H    H  13.459  -8.137   6.220 1.00 . A A .  23 CYS H    1 1 
        9 26553 1 1  25 CYS HA   H  13.530  -5.388   7.201 1.00 . A A .  23 CYS HA   1 1 
        9 26554 1 1  25 CYS HB2  H  12.016  -5.516   5.295 1.00 . A A .  23 CYS HB2  1 1 
        9 26555 1 1  25 CYS HB3  H  11.230  -6.938   5.960 1.00 . A A .  23 CYS HB3  1 1 
        9 26556 1 1  25 CYS N    N  13.812  -7.231   6.361 1.00 . A A .  23 CYS N    1 1 
        9 26557 1 1  25 CYS O    O  12.300  -8.092   8.485 1.00 . A A .  23 CYS O    1 1 
        9 26558 1 1  25 CYS SG   S  10.480  -4.926   7.012 1.00 . A A .  23 CYS SG   1 1 
        9 26559 1 1  26 GLN C    C  11.212  -5.730  11.291 1.00 . A A .  24 GLN C    1 1 
        9 26560 1 1  26 GLN CA   C  12.363  -6.540  10.751 1.00 . A A .  24 GLN CA   1 1 
        9 26561 1 1  26 GLN CB   C  13.580  -6.456  11.683 1.00 . A A .  24 GLN CB   1 1 
        9 26562 1 1  26 GLN CD   C  15.915  -7.302  12.217 1.00 . A A .  24 GLN CD   1 1 
        9 26563 1 1  26 GLN CG   C  14.749  -7.338  11.249 1.00 . A A .  24 GLN CG   1 1 
        9 26564 1 1  26 GLN H    H  12.979  -5.170   9.272 1.00 . A A .  24 GLN H    1 1 
        9 26565 1 1  26 GLN HA   H  12.048  -7.571  10.680 1.00 . A A .  24 GLN HA   1 1 
        9 26566 1 1  26 GLN HB2  H  13.922  -5.432  11.716 1.00 . A A .  24 GLN HB2  1 1 
        9 26567 1 1  26 GLN HB3  H  13.280  -6.754  12.675 1.00 . A A .  24 GLN HB3  1 1 
        9 26568 1 1  26 GLN HE21 H  16.742  -5.809  11.222 1.00 . A A .  24 GLN HE21 1 1 
        9 26569 1 1  26 GLN HE22 H  17.607  -6.357  12.603 1.00 . A A .  24 GLN HE22 1 1 
        9 26570 1 1  26 GLN HG2  H  14.401  -8.355  11.170 1.00 . A A .  24 GLN HG2  1 1 
        9 26571 1 1  26 GLN HG3  H  15.090  -7.000  10.282 1.00 . A A .  24 GLN HG3  1 1 
        9 26572 1 1  26 GLN N    N  12.689  -6.099   9.418 1.00 . A A .  24 GLN N    1 1 
        9 26573 1 1  26 GLN NE2  N  16.841  -6.409  11.996 1.00 . A A .  24 GLN NE2  1 1 
        9 26574 1 1  26 GLN O    O  11.197  -4.503  11.167 1.00 . A A .  24 GLN O    1 1 
        9 26575 1 1  26 GLN OE1  O  15.984  -8.099  13.157 1.00 . A A .  24 GLN OE1  1 1 
        9 26576 1 1  27 ALA C    C   9.200  -5.568  13.889 1.00 . A A .  25 ALA C    1 1 
        9 26577 1 1  27 ALA CA   C   9.065  -5.781  12.396 1.00 . A A .  25 ALA CA   1 1 
        9 26578 1 1  27 ALA CB   C   7.851  -6.645  12.103 1.00 . A A .  25 ALA CB   1 1 
        9 26579 1 1  27 ALA H    H  10.353  -7.387  11.929 1.00 . A A .  25 ALA H    1 1 
        9 26580 1 1  27 ALA HA   H   8.929  -4.829  11.905 1.00 . A A .  25 ALA HA   1 1 
        9 26581 1 1  27 ALA HB1  H   6.963  -6.144  12.460 1.00 . A A .  25 ALA HB1  1 1 
        9 26582 1 1  27 ALA HB2  H   7.950  -7.594  12.608 1.00 . A A .  25 ALA HB2  1 1 
        9 26583 1 1  27 ALA HB3  H   7.765  -6.811  11.039 1.00 . A A .  25 ALA HB3  1 1 
        9 26584 1 1  27 ALA N    N  10.252  -6.411  11.862 1.00 . A A .  25 ALA N    1 1 
        9 26585 1 1  27 ALA O    O   9.623  -6.473  14.608 1.00 . A A .  25 ALA O    1 1 
        9 26586 1 1  28 SER C    C   7.907  -4.897  16.557 1.00 . A A .  26 SER C    1 1 
        9 26587 1 1  28 SER CA   C   8.882  -4.013  15.762 1.00 . A A .  26 SER CA   1 1 
        9 26588 1 1  28 SER CB   C   8.507  -2.534  15.909 1.00 . A A .  26 SER CB   1 1 
        9 26589 1 1  28 SER H    H   8.610  -3.680  13.688 1.00 . A A .  26 SER H    1 1 
        9 26590 1 1  28 SER HA   H   9.889  -4.153  16.126 1.00 . A A .  26 SER HA   1 1 
        9 26591 1 1  28 SER HB2  H   9.209  -1.962  15.327 1.00 . A A .  26 SER HB2  1 1 
        9 26592 1 1  28 SER HB3  H   7.512  -2.383  15.521 1.00 . A A .  26 SER HB3  1 1 
        9 26593 1 1  28 SER HG   H   7.915  -1.368  17.321 1.00 . A A .  26 SER HG   1 1 
        9 26594 1 1  28 SER N    N   8.859  -4.370  14.343 1.00 . A A .  26 SER N    1 1 
        9 26595 1 1  28 SER O    O   8.190  -5.314  17.682 1.00 . A A .  26 SER O    1 1 
        9 26596 1 1  28 SER OG   O   8.563  -2.082  17.251 1.00 . A A .  26 SER OG   1 1 
        9 26597 1 1  29 GLN C    C   5.538  -7.195  15.630 1.00 . A A .  27 GLN C    1 1 
        9 26598 1 1  29 GLN CA   C   5.788  -6.027  16.550 1.00 . A A .  27 GLN CA   1 1 
        9 26599 1 1  29 GLN CB   C   4.486  -5.238  16.797 1.00 . A A .  27 GLN CB   1 1 
        9 26600 1 1  29 GLN CD   C   2.123  -5.283  17.716 1.00 . A A .  27 GLN CD   1 1 
        9 26601 1 1  29 GLN CG   C   3.361  -6.073  17.389 1.00 . A A .  27 GLN CG   1 1 
        9 26602 1 1  29 GLN H    H   6.621  -4.843  15.053 1.00 . A A .  27 GLN H    1 1 
        9 26603 1 1  29 GLN HA   H   6.174  -6.383  17.492 1.00 . A A .  27 GLN HA   1 1 
        9 26604 1 1  29 GLN HB2  H   4.696  -4.432  17.482 1.00 . A A .  27 GLN HB2  1 1 
        9 26605 1 1  29 GLN HB3  H   4.145  -4.827  15.857 1.00 . A A .  27 GLN HB3  1 1 
        9 26606 1 1  29 GLN HE21 H   1.336  -5.710  15.949 1.00 . A A .  27 GLN HE21 1 1 
        9 26607 1 1  29 GLN HE22 H   0.370  -4.747  17.004 1.00 . A A .  27 GLN HE22 1 1 
        9 26608 1 1  29 GLN HG2  H   3.072  -6.756  16.604 1.00 . A A .  27 GLN HG2  1 1 
        9 26609 1 1  29 GLN HG3  H   3.701  -6.610  18.264 1.00 . A A .  27 GLN HG3  1 1 
        9 26610 1 1  29 GLN N    N   6.785  -5.188  15.953 1.00 . A A .  27 GLN N    1 1 
        9 26611 1 1  29 GLN NE2  N   1.195  -5.239  16.798 1.00 . A A .  27 GLN NE2  1 1 
        9 26612 1 1  29 GLN O    O   5.656  -7.048  14.418 1.00 . A A .  27 GLN O    1 1 
        9 26613 1 1  29 GLN OE1  O   1.988  -4.749  18.817 1.00 . A A .  27 GLN OE1  1 1 
        9 26614 1 1  30 ASP C    C   3.737  -9.299  14.539 1.00 . A A .  28 ASP C    1 1 
        9 26615 1 1  30 ASP CA   C   4.934  -9.546  15.423 1.00 . A A .  28 ASP CA   1 1 
        9 26616 1 1  30 ASP CB   C   4.661 -10.750  16.329 1.00 . A A .  28 ASP CB   1 1 
        9 26617 1 1  30 ASP CG   C   4.328 -12.020  15.548 1.00 . A A .  28 ASP CG   1 1 
        9 26618 1 1  30 ASP H    H   5.236  -8.402  17.180 1.00 . A A .  28 ASP H    1 1 
        9 26619 1 1  30 ASP HA   H   5.787  -9.763  14.798 1.00 . A A .  28 ASP HA   1 1 
        9 26620 1 1  30 ASP HB2  H   5.542 -10.945  16.922 1.00 . A A .  28 ASP HB2  1 1 
        9 26621 1 1  30 ASP HB3  H   3.832 -10.521  16.982 1.00 . A A .  28 ASP HB3  1 1 
        9 26622 1 1  30 ASP N    N   5.241  -8.350  16.202 1.00 . A A .  28 ASP N    1 1 
        9 26623 1 1  30 ASP O    O   2.630  -9.041  15.022 1.00 . A A .  28 ASP O    1 1 
        9 26624 1 1  30 ASP OD1  O   3.164 -12.202  15.139 1.00 . A A .  28 ASP OD1  1 1 
        9 26625 1 1  30 ASP OD2  O   5.213 -12.863  15.354 1.00 . A A .  28 ASP OD2  1 1 
        9 26626 1 1  31 ILE C    C   2.635 -10.500  11.619 1.00 . A A .  29 ILE C    1 1 
        9 26627 1 1  31 ILE CA   C   2.916  -9.165  12.281 1.00 . A A .  29 ILE CA   1 1 
        9 26628 1 1  31 ILE CB   C   3.330  -8.124  11.213 1.00 . A A .  29 ILE CB   1 1 
        9 26629 1 1  31 ILE CD1  C   5.008  -7.671   9.337 1.00 . A A .  29 ILE CD1  1 1 
        9 26630 1 1  31 ILE CG1  C   4.576  -8.598  10.449 1.00 . A A .  29 ILE CG1  1 1 
        9 26631 1 1  31 ILE CG2  C   3.598  -6.784  11.887 1.00 . A A .  29 ILE CG2  1 1 
        9 26632 1 1  31 ILE H    H   4.886  -9.514  12.957 1.00 . A A .  29 ILE H    1 1 
        9 26633 1 1  31 ILE HA   H   2.029  -8.822  12.794 1.00 . A A .  29 ILE HA   1 1 
        9 26634 1 1  31 ILE HB   H   2.512  -8.002  10.519 1.00 . A A .  29 ILE HB   1 1 
        9 26635 1 1  31 ILE HD11 H   4.205  -7.575   8.621 1.00 . A A .  29 ILE HD11 1 1 
        9 26636 1 1  31 ILE HD12 H   5.877  -8.085   8.849 1.00 . A A .  29 ILE HD12 1 1 
        9 26637 1 1  31 ILE HD13 H   5.246  -6.700   9.746 1.00 . A A .  29 ILE HD13 1 1 
        9 26638 1 1  31 ILE HG12 H   5.400  -8.677  11.142 1.00 . A A .  29 ILE HG12 1 1 
        9 26639 1 1  31 ILE HG13 H   4.379  -9.570  10.023 1.00 . A A .  29 ILE HG13 1 1 
        9 26640 1 1  31 ILE HG21 H   4.367  -6.918  12.633 1.00 . A A .  29 ILE HG21 1 1 
        9 26641 1 1  31 ILE HG22 H   2.700  -6.424  12.367 1.00 . A A .  29 ILE HG22 1 1 
        9 26642 1 1  31 ILE HG23 H   3.943  -6.064  11.160 1.00 . A A .  29 ILE HG23 1 1 
        9 26643 1 1  31 ILE N    N   3.965  -9.350  13.259 1.00 . A A .  29 ILE N    1 1 
        9 26644 1 1  31 ILE O    O   1.862 -10.606  10.668 1.00 . A A .  29 ILE O    1 1 
        9 26645 1 1  32 SER C    C   3.609 -13.055  10.230 1.00 . A A .  30 SER C    1 1 
        9 26646 1 1  32 SER CA   C   3.210 -12.872  11.706 1.00 . A A .  30 SER CA   1 1 
        9 26647 1 1  32 SER CB   C   1.860 -13.520  12.048 1.00 . A A .  30 SER CB   1 1 
        9 26648 1 1  32 SER H    H   3.850 -11.264  12.920 1.00 . A A .  30 SER H    1 1 
        9 26649 1 1  32 SER HA   H   3.975 -13.384  12.272 1.00 . A A .  30 SER HA   1 1 
        9 26650 1 1  32 SER HB2  H   1.065 -12.960  11.577 1.00 . A A .  30 SER HB2  1 1 
        9 26651 1 1  32 SER HB3  H   1.843 -14.537  11.686 1.00 . A A .  30 SER HB3  1 1 
        9 26652 1 1  32 SER HG   H   2.181 -12.843  13.901 1.00 . A A .  30 SER HG   1 1 
        9 26653 1 1  32 SER N    N   3.284 -11.503  12.155 1.00 . A A .  30 SER N    1 1 
        9 26654 1 1  32 SER O    O   4.782 -13.165   9.922 1.00 . A A .  30 SER O    1 1 
        9 26655 1 1  32 SER OG   O   1.642 -13.529  13.462 1.00 . A A .  30 SER OG   1 1 
        9 26656 1 1  33 ASN C    C   2.364 -12.068   7.137 1.00 . A A .  31 ASN C    1 1 
        9 26657 1 1  33 ASN CA   C   2.919 -13.237   7.919 1.00 . A A .  31 ASN CA   1 1 
        9 26658 1 1  33 ASN CB   C   2.356 -14.571   7.398 1.00 . A A .  31 ASN CB   1 1 
        9 26659 1 1  33 ASN CG   C   0.856 -14.732   7.625 1.00 . A A .  31 ASN CG   1 1 
        9 26660 1 1  33 ASN H    H   1.715 -13.025   9.638 1.00 . A A .  31 ASN H    1 1 
        9 26661 1 1  33 ASN HA   H   3.992 -13.246   7.797 1.00 . A A .  31 ASN HA   1 1 
        9 26662 1 1  33 ASN HB2  H   2.565 -14.669   6.343 1.00 . A A .  31 ASN HB2  1 1 
        9 26663 1 1  33 ASN HB3  H   2.862 -15.371   7.919 1.00 . A A .  31 ASN HB3  1 1 
        9 26664 1 1  33 ASN HD21 H   0.381 -14.003   5.817 1.00 . A A .  31 ASN HD21 1 1 
        9 26665 1 1  33 ASN HD22 H  -0.912 -14.498   6.813 1.00 . A A .  31 ASN HD22 1 1 
        9 26666 1 1  33 ASN N    N   2.648 -13.093   9.347 1.00 . A A .  31 ASN N    1 1 
        9 26667 1 1  33 ASN ND2  N   0.050 -14.376   6.672 1.00 . A A .  31 ASN ND2  1 1 
        9 26668 1 1  33 ASN O    O   2.484 -12.000   5.911 1.00 . A A .  31 ASN O    1 1 
        9 26669 1 1  33 ASN OD1  O   0.436 -15.201   8.678 1.00 . A A .  31 ASN OD1  1 1 
        9 26670 1 1  34 TYR C    C   1.969  -8.873   6.878 1.00 . A A .  32 TYR C    1 1 
        9 26671 1 1  34 TYR CA   C   1.069 -10.060   7.224 1.00 . A A .  32 TYR CA   1 1 
        9 26672 1 1  34 TYR CB   C  -0.127  -9.645   8.101 1.00 . A A .  32 TYR CB   1 1 
        9 26673 1 1  34 TYR CD1  C  -1.912 -11.353   7.547 1.00 . A A .  32 TYR CD1  1 1 
        9 26674 1 1  34 TYR CD2  C  -0.929 -11.435   9.709 1.00 . A A .  32 TYR CD2  1 1 
        9 26675 1 1  34 TYR CE1  C  -2.695 -12.442   7.859 1.00 . A A .  32 TYR CE1  1 1 
        9 26676 1 1  34 TYR CE2  C  -1.702 -12.529  10.027 1.00 . A A .  32 TYR CE2  1 1 
        9 26677 1 1  34 TYR CG   C  -1.019 -10.827   8.462 1.00 . A A .  32 TYR CG   1 1 
        9 26678 1 1  34 TYR CZ   C  -2.584 -13.027   9.098 1.00 . A A .  32 TYR CZ   1 1 
        9 26679 1 1  34 TYR H    H   1.882 -11.131   8.828 1.00 . A A .  32 TYR H    1 1 
        9 26680 1 1  34 TYR HA   H   0.679 -10.452   6.296 1.00 . A A .  32 TYR HA   1 1 
        9 26681 1 1  34 TYR HB2  H   0.238  -9.202   9.016 1.00 . A A .  32 TYR HB2  1 1 
        9 26682 1 1  34 TYR HB3  H  -0.729  -8.924   7.568 1.00 . A A .  32 TYR HB3  1 1 
        9 26683 1 1  34 TYR HD1  H  -1.995 -10.890   6.575 1.00 . A A .  32 TYR HD1  1 1 
        9 26684 1 1  34 TYR HD2  H  -0.237 -11.038  10.437 1.00 . A A .  32 TYR HD2  1 1 
        9 26685 1 1  34 TYR HE1  H  -3.389 -12.836   7.133 1.00 . A A .  32 TYR HE1  1 1 
        9 26686 1 1  34 TYR HE2  H  -1.620 -12.989  11.001 1.00 . A A .  32 TYR HE2  1 1 
        9 26687 1 1  34 TYR HH   H  -3.257 -14.723   8.639 1.00 . A A .  32 TYR HH   1 1 
        9 26688 1 1  34 TYR N    N   1.795 -11.127   7.849 1.00 . A A .  32 TYR N    1 1 
        9 26689 1 1  34 TYR O    O   2.086  -7.910   7.653 1.00 . A A .  32 TYR O    1 1 
        9 26690 1 1  34 TYR OH   O  -3.350 -14.131   9.402 1.00 . A A .  32 TYR OH   1 1 
        9 26691 1 1  35 LEU C    C   3.338  -7.748   3.740 1.00 . A A .  33 LEU C    1 1 
        9 26692 1 1  35 LEU CA   C   3.507  -7.922   5.247 1.00 . A A .  33 LEU CA   1 1 
        9 26693 1 1  35 LEU CB   C   4.989  -8.260   5.646 1.00 . A A .  33 LEU CB   1 1 
        9 26694 1 1  35 LEU CD1  C   7.391  -7.590   5.979 1.00 . A A .  33 LEU CD1  1 1 
        9 26695 1 1  35 LEU CD2  C   6.421  -7.291   3.788 1.00 . A A .  33 LEU CD2  1 1 
        9 26696 1 1  35 LEU CG   C   6.119  -7.250   5.260 1.00 . A A .  33 LEU CG   1 1 
        9 26697 1 1  35 LEU H    H   2.483  -9.752   5.151 1.00 . A A .  33 LEU H    1 1 
        9 26698 1 1  35 LEU HA   H   3.215  -6.999   5.728 1.00 . A A .  33 LEU HA   1 1 
        9 26699 1 1  35 LEU HB2  H   5.019  -8.382   6.718 1.00 . A A .  33 LEU HB2  1 1 
        9 26700 1 1  35 LEU HB3  H   5.233  -9.216   5.205 1.00 . A A .  33 LEU HB3  1 1 
        9 26701 1 1  35 LEU HD11 H   7.269  -7.490   7.046 1.00 . A A .  33 LEU HD11 1 1 
        9 26702 1 1  35 LEU HD12 H   8.170  -6.926   5.631 1.00 . A A .  33 LEU HD12 1 1 
        9 26703 1 1  35 LEU HD13 H   7.673  -8.602   5.727 1.00 . A A .  33 LEU HD13 1 1 
        9 26704 1 1  35 LEU HD21 H   6.748  -8.284   3.503 1.00 . A A .  33 LEU HD21 1 1 
        9 26705 1 1  35 LEU HD22 H   7.206  -6.587   3.557 1.00 . A A .  33 LEU HD22 1 1 
        9 26706 1 1  35 LEU HD23 H   5.534  -7.037   3.226 1.00 . A A .  33 LEU HD23 1 1 
        9 26707 1 1  35 LEU HG   H   5.827  -6.244   5.524 1.00 . A A .  33 LEU HG   1 1 
        9 26708 1 1  35 LEU N    N   2.612  -8.961   5.721 1.00 . A A .  33 LEU N    1 1 
        9 26709 1 1  35 LEU O    O   3.192  -8.736   3.001 1.00 . A A .  33 LEU O    1 1 
        9 26710 1 1  36 ASN C    C   4.548  -5.547   1.393 1.00 . A A .  34 ASN C    1 1 
        9 26711 1 1  36 ASN CA   C   3.232  -6.157   1.891 1.00 . A A .  34 ASN CA   1 1 
        9 26712 1 1  36 ASN CB   C   2.114  -5.113   1.697 1.00 . A A .  34 ASN CB   1 1 
        9 26713 1 1  36 ASN CG   C   0.728  -5.567   2.091 1.00 . A A .  34 ASN CG   1 1 
        9 26714 1 1  36 ASN H    H   3.452  -5.775   3.953 1.00 . A A .  34 ASN H    1 1 
        9 26715 1 1  36 ASN HA   H   2.992  -7.043   1.322 1.00 . A A .  34 ASN HA   1 1 
        9 26716 1 1  36 ASN HB2  H   2.332  -4.298   2.366 1.00 . A A .  34 ASN HB2  1 1 
        9 26717 1 1  36 ASN HB3  H   2.103  -4.769   0.676 1.00 . A A .  34 ASN HB3  1 1 
        9 26718 1 1  36 ASN HD21 H   1.178  -7.424   1.678 1.00 . A A .  34 ASN HD21 1 1 
        9 26719 1 1  36 ASN HD22 H  -0.417  -7.139   2.242 1.00 . A A .  34 ASN HD22 1 1 
        9 26720 1 1  36 ASN N    N   3.351  -6.506   3.302 1.00 . A A .  34 ASN N    1 1 
        9 26721 1 1  36 ASN ND2  N   0.475  -6.820   1.993 1.00 . A A .  34 ASN ND2  1 1 
        9 26722 1 1  36 ASN O    O   5.190  -4.781   2.123 1.00 . A A .  34 ASN O    1 1 
        9 26723 1 1  36 ASN OD1  O  -0.104  -4.769   2.500 1.00 . A A .  34 ASN OD1  1 1 
        9 26724 1 1  37 TRP C    C   5.821  -4.373  -1.592 1.00 . A A .  35 TRP C    1 1 
        9 26725 1 1  37 TRP CA   C   6.163  -5.300  -0.420 1.00 . A A .  35 TRP CA   1 1 
        9 26726 1 1  37 TRP CB   C   7.138  -6.399  -0.903 1.00 . A A .  35 TRP CB   1 1 
        9 26727 1 1  37 TRP CD1  C   7.471  -8.404   0.704 1.00 . A A .  35 TRP CD1  1 1 
        9 26728 1 1  37 TRP CD2  C   8.980  -6.751   0.914 1.00 . A A .  35 TRP CD2  1 1 
        9 26729 1 1  37 TRP CE2  C   9.291  -7.753   1.847 1.00 . A A .  35 TRP CE2  1 1 
        9 26730 1 1  37 TRP CE3  C   9.789  -5.611   0.847 1.00 . A A .  35 TRP CE3  1 1 
        9 26731 1 1  37 TRP CG   C   7.815  -7.172   0.196 1.00 . A A .  35 TRP CG   1 1 
        9 26732 1 1  37 TRP CH2  C  11.159  -6.510   2.623 1.00 . A A .  35 TRP CH2  1 1 
        9 26733 1 1  37 TRP CZ2  C  10.382  -7.646   2.718 1.00 . A A .  35 TRP CZ2  1 1 
        9 26734 1 1  37 TRP CZ3  C  10.866  -5.496   1.695 1.00 . A A .  35 TRP CZ3  1 1 
        9 26735 1 1  37 TRP H    H   4.432  -6.532  -0.354 1.00 . A A .  35 TRP H    1 1 
        9 26736 1 1  37 TRP HA   H   6.650  -4.721   0.351 1.00 . A A .  35 TRP HA   1 1 
        9 26737 1 1  37 TRP HB2  H   6.596  -7.102  -1.515 1.00 . A A .  35 TRP HB2  1 1 
        9 26738 1 1  37 TRP HB3  H   7.904  -5.939  -1.511 1.00 . A A .  35 TRP HB3  1 1 
        9 26739 1 1  37 TRP HD1  H   6.639  -9.022   0.391 1.00 . A A .  35 TRP HD1  1 1 
        9 26740 1 1  37 TRP HE1  H   8.315  -9.590   2.215 1.00 . A A .  35 TRP HE1  1 1 
        9 26741 1 1  37 TRP HE3  H   9.570  -4.825   0.142 1.00 . A A .  35 TRP HE3  1 1 
        9 26742 1 1  37 TRP HH2  H  12.014  -6.384   3.271 1.00 . A A .  35 TRP HH2  1 1 
        9 26743 1 1  37 TRP HZ2  H  10.619  -8.415   3.438 1.00 . A A .  35 TRP HZ2  1 1 
        9 26744 1 1  37 TRP HZ3  H  11.489  -4.612   1.623 1.00 . A A .  35 TRP HZ3  1 1 
        9 26745 1 1  37 TRP N    N   4.953  -5.881   0.170 1.00 . A A .  35 TRP N    1 1 
        9 26746 1 1  37 TRP NE1  N   8.357  -8.756   1.700 1.00 . A A .  35 TRP NE1  1 1 
        9 26747 1 1  37 TRP O    O   5.098  -4.762  -2.498 1.00 . A A .  35 TRP O    1 1 
        9 26748 1 1  38 TYR C    C   7.441  -1.726  -3.311 1.00 . A A .  36 TYR C    1 1 
        9 26749 1 1  38 TYR CA   C   6.160  -2.169  -2.637 1.00 . A A .  36 TYR CA   1 1 
        9 26750 1 1  38 TYR CB   C   5.438  -0.925  -2.090 1.00 . A A .  36 TYR CB   1 1 
        9 26751 1 1  38 TYR CD1  C   3.633  -1.840  -0.601 1.00 . A A .  36 TYR CD1  1 1 
        9 26752 1 1  38 TYR CD2  C   2.992  -0.767  -2.615 1.00 . A A .  36 TYR CD2  1 1 
        9 26753 1 1  38 TYR CE1  C   2.318  -2.087  -0.317 1.00 . A A .  36 TYR CE1  1 1 
        9 26754 1 1  38 TYR CE2  C   1.671  -1.012  -2.337 1.00 . A A .  36 TYR CE2  1 1 
        9 26755 1 1  38 TYR CG   C   3.995  -1.175  -1.753 1.00 . A A .  36 TYR CG   1 1 
        9 26756 1 1  38 TYR CZ   C   1.341  -1.674  -1.183 1.00 . A A .  36 TYR CZ   1 1 
        9 26757 1 1  38 TYR H    H   6.891  -2.948  -0.777 1.00 . A A .  36 TYR H    1 1 
        9 26758 1 1  38 TYR HA   H   5.523  -2.614  -3.385 1.00 . A A .  36 TYR HA   1 1 
        9 26759 1 1  38 TYR HB2  H   5.966  -0.557  -1.218 1.00 . A A .  36 TYR HB2  1 1 
        9 26760 1 1  38 TYR HB3  H   5.491  -0.133  -2.824 1.00 . A A .  36 TYR HB3  1 1 
        9 26761 1 1  38 TYR HD1  H   4.401  -2.167   0.084 1.00 . A A .  36 TYR HD1  1 1 
        9 26762 1 1  38 TYR HD2  H   3.255  -0.245  -3.524 1.00 . A A .  36 TYR HD2  1 1 
        9 26763 1 1  38 TYR HE1  H   2.052  -2.606   0.593 1.00 . A A .  36 TYR HE1  1 1 
        9 26764 1 1  38 TYR HE2  H   0.903  -0.685  -3.021 1.00 . A A .  36 TYR HE2  1 1 
        9 26765 1 1  38 TYR HH   H  -0.067  -1.683   0.035 1.00 . A A .  36 TYR HH   1 1 
        9 26766 1 1  38 TYR N    N   6.371  -3.171  -1.573 1.00 . A A .  36 TYR N    1 1 
        9 26767 1 1  38 TYR O    O   8.491  -1.647  -2.685 1.00 . A A .  36 TYR O    1 1 
        9 26768 1 1  38 TYR OH   O   0.026  -1.930  -0.894 1.00 . A A .  36 TYR OH   1 1 
        9 26769 1 1  39 GLN C    C   7.976   0.523  -5.829 1.00 . A A .  37 GLN C    1 1 
        9 26770 1 1  39 GLN CA   C   8.379  -0.887  -5.421 1.00 . A A .  37 GLN CA   1 1 
        9 26771 1 1  39 GLN CB   C   8.528  -1.763  -6.682 1.00 . A A .  37 GLN CB   1 1 
        9 26772 1 1  39 GLN CD   C   9.447  -2.106  -8.999 1.00 . A A .  37 GLN CD   1 1 
        9 26773 1 1  39 GLN CG   C   9.490  -1.251  -7.737 1.00 . A A .  37 GLN CG   1 1 
        9 26774 1 1  39 GLN H    H   6.447  -1.581  -5.022 1.00 . A A .  37 GLN H    1 1 
        9 26775 1 1  39 GLN HA   H   9.305  -0.875  -4.867 1.00 . A A .  37 GLN HA   1 1 
        9 26776 1 1  39 GLN HB2  H   8.925  -2.721  -6.386 1.00 . A A .  37 GLN HB2  1 1 
        9 26777 1 1  39 GLN HB3  H   7.562  -1.889  -7.144 1.00 . A A .  37 GLN HB3  1 1 
        9 26778 1 1  39 GLN HE21 H  10.958  -3.283  -8.390 1.00 . A A .  37 GLN HE21 1 1 
        9 26779 1 1  39 GLN HE22 H  10.274  -3.634  -9.914 1.00 . A A .  37 GLN HE22 1 1 
        9 26780 1 1  39 GLN HG2  H   9.225  -0.235  -7.988 1.00 . A A .  37 GLN HG2  1 1 
        9 26781 1 1  39 GLN HG3  H  10.491  -1.278  -7.333 1.00 . A A .  37 GLN HG3  1 1 
        9 26782 1 1  39 GLN N    N   7.316  -1.419  -4.587 1.00 . A A .  37 GLN N    1 1 
        9 26783 1 1  39 GLN NE2  N  10.298  -3.087  -9.097 1.00 . A A .  37 GLN NE2  1 1 
        9 26784 1 1  39 GLN O    O   6.955   0.721  -6.471 1.00 . A A .  37 GLN O    1 1 
        9 26785 1 1  39 GLN OE1  O   8.649  -1.850  -9.898 1.00 . A A .  37 GLN OE1  1 1 
        9 26786 1 1  40 GLN C    C   9.561   3.328  -6.688 1.00 . A A .  38 GLN C    1 1 
        9 26787 1 1  40 GLN CA   C   8.495   2.876  -5.729 1.00 . A A .  38 GLN CA   1 1 
        9 26788 1 1  40 GLN CB   C   8.557   3.682  -4.407 1.00 . A A .  38 GLN CB   1 1 
        9 26789 1 1  40 GLN CD   C   8.841   6.074  -5.321 1.00 . A A .  38 GLN CD   1 1 
        9 26790 1 1  40 GLN CG   C   8.062   5.141  -4.425 1.00 . A A .  38 GLN CG   1 1 
        9 26791 1 1  40 GLN H    H   9.573   1.243  -4.934 1.00 . A A .  38 GLN H    1 1 
        9 26792 1 1  40 GLN HA   H   7.519   2.977  -6.177 1.00 . A A .  38 GLN HA   1 1 
        9 26793 1 1  40 GLN HB2  H   7.978   3.155  -3.665 1.00 . A A .  38 GLN HB2  1 1 
        9 26794 1 1  40 GLN HB3  H   9.586   3.680  -4.078 1.00 . A A .  38 GLN HB3  1 1 
        9 26795 1 1  40 GLN HE21 H  10.133   6.518  -3.865 1.00 . A A .  38 GLN HE21 1 1 
        9 26796 1 1  40 GLN HE22 H  10.380   7.265  -5.393 1.00 . A A .  38 GLN HE22 1 1 
        9 26797 1 1  40 GLN HG2  H   7.037   5.147  -4.761 1.00 . A A .  38 GLN HG2  1 1 
        9 26798 1 1  40 GLN HG3  H   8.093   5.521  -3.414 1.00 . A A .  38 GLN HG3  1 1 
        9 26799 1 1  40 GLN N    N   8.761   1.482  -5.435 1.00 . A A .  38 GLN N    1 1 
        9 26800 1 1  40 GLN NE2  N   9.876   6.666  -4.800 1.00 . A A .  38 GLN NE2  1 1 
        9 26801 1 1  40 GLN O    O  10.746   3.292  -6.353 1.00 . A A .  38 GLN O    1 1 
        9 26802 1 1  40 GLN OE1  O   8.513   6.248  -6.468 1.00 . A A .  38 GLN OE1  1 1 
        9 26803 1 1  41 LYS C    C   9.671   5.552  -9.319 1.00 . A A .  39 LYS C    1 1 
        9 26804 1 1  41 LYS CA   C  10.056   4.150  -8.873 1.00 . A A .  39 LYS CA   1 1 
        9 26805 1 1  41 LYS CB   C  10.052   3.185 -10.040 1.00 . A A .  39 LYS CB   1 1 
        9 26806 1 1  41 LYS CD   C   8.815   2.146 -11.909 1.00 . A A .  39 LYS CD   1 1 
        9 26807 1 1  41 LYS CE   C   9.221   0.753 -11.454 1.00 . A A .  39 LYS CE   1 1 
        9 26808 1 1  41 LYS CG   C   8.738   3.077 -10.738 1.00 . A A .  39 LYS CG   1 1 
        9 26809 1 1  41 LYS H    H   8.204   3.763  -8.076 1.00 . A A .  39 LYS H    1 1 
        9 26810 1 1  41 LYS HA   H  11.045   4.184  -8.438 1.00 . A A .  39 LYS HA   1 1 
        9 26811 1 1  41 LYS HB2  H  10.785   3.499 -10.765 1.00 . A A .  39 LYS HB2  1 1 
        9 26812 1 1  41 LYS HB3  H  10.320   2.208  -9.665 1.00 . A A .  39 LYS HB3  1 1 
        9 26813 1 1  41 LYS HD2  H   7.854   2.153 -12.405 1.00 . A A .  39 LYS HD2  1 1 
        9 26814 1 1  41 LYS HD3  H   9.589   2.565 -12.537 1.00 . A A .  39 LYS HD3  1 1 
        9 26815 1 1  41 LYS HE2  H  10.260   0.798 -11.159 1.00 . A A .  39 LYS HE2  1 1 
        9 26816 1 1  41 LYS HE3  H   8.631   0.493 -10.591 1.00 . A A .  39 LYS HE3  1 1 
        9 26817 1 1  41 LYS HG2  H   7.995   2.715 -10.042 1.00 . A A .  39 LYS HG2  1 1 
        9 26818 1 1  41 LYS HG3  H   8.470   4.065 -11.083 1.00 . A A .  39 LYS HG3  1 1 
        9 26819 1 1  41 LYS HZ1  H   9.286  -1.212 -12.128 1.00 . A A .  39 LYS HZ1  1 1 
        9 26820 1 1  41 LYS HZ2  H   9.756  -0.141 -13.306 1.00 . A A .  39 LYS HZ2  1 1 
        9 26821 1 1  41 LYS HZ3  H   8.124  -0.275 -12.883 1.00 . A A .  39 LYS HZ3  1 1 
        9 26822 1 1  41 LYS N    N   9.156   3.719  -7.856 1.00 . A A .  39 LYS N    1 1 
        9 26823 1 1  41 LYS NZ   N   9.092  -0.264 -12.510 1.00 . A A .  39 LYS NZ   1 1 
        9 26824 1 1  41 LYS O    O   8.487   5.907  -9.299 1.00 . A A .  39 LYS O    1 1 
        9 26825 1 1  42 PRO C    C   9.380   7.996 -11.118 1.00 . A A .  40 PRO C    1 1 
        9 26826 1 1  42 PRO CA   C  10.452   7.762 -10.047 1.00 . A A .  40 PRO CA   1 1 
        9 26827 1 1  42 PRO CB   C  11.830   8.239 -10.532 1.00 . A A .  40 PRO CB   1 1 
        9 26828 1 1  42 PRO CD   C  12.028   5.913  -9.982 1.00 . A A .  40 PRO CD   1 1 
        9 26829 1 1  42 PRO CG   C  12.592   6.996 -10.851 1.00 . A A .  40 PRO CG   1 1 
        9 26830 1 1  42 PRO HA   H  10.175   8.307  -9.157 1.00 . A A .  40 PRO HA   1 1 
        9 26831 1 1  42 PRO HB2  H  11.704   8.860 -11.406 1.00 . A A .  40 PRO HB2  1 1 
        9 26832 1 1  42 PRO HB3  H  12.312   8.807  -9.749 1.00 . A A .  40 PRO HB3  1 1 
        9 26833 1 1  42 PRO HD2  H  11.997   4.969 -10.511 1.00 . A A .  40 PRO HD2  1 1 
        9 26834 1 1  42 PRO HD3  H  12.561   5.782  -9.055 1.00 . A A .  40 PRO HD3  1 1 
        9 26835 1 1  42 PRO HG2  H  12.459   6.743 -11.892 1.00 . A A .  40 PRO HG2  1 1 
        9 26836 1 1  42 PRO HG3  H  13.641   7.141 -10.636 1.00 . A A .  40 PRO HG3  1 1 
        9 26837 1 1  42 PRO N    N  10.652   6.349  -9.732 1.00 . A A .  40 PRO N    1 1 
        9 26838 1 1  42 PRO O    O   9.513   7.551 -12.263 1.00 . A A .  40 PRO O    1 1 
        9 26839 1 1  43 GLY C    C   6.109   7.995 -11.612 1.00 . A A .  41 GLY C    1 1 
        9 26840 1 1  43 GLY CA   C   7.252   8.989 -11.650 1.00 . A A .  41 GLY CA   1 1 
        9 26841 1 1  43 GLY H    H   8.249   8.960  -9.790 1.00 . A A .  41 GLY H    1 1 
        9 26842 1 1  43 GLY HA2  H   6.865   9.968 -11.414 1.00 . A A .  41 GLY HA2  1 1 
        9 26843 1 1  43 GLY HA3  H   7.659   9.012 -12.648 1.00 . A A .  41 GLY HA3  1 1 
        9 26844 1 1  43 GLY N    N   8.318   8.674 -10.727 1.00 . A A .  41 GLY N    1 1 
        9 26845 1 1  43 GLY O    O   5.110   8.165 -12.310 1.00 . A A .  41 GLY O    1 1 
        9 26846 1 1  44 LYS C    C   4.746   5.914  -9.234 1.00 . A A .  42 LYS C    1 1 
        9 26847 1 1  44 LYS CA   C   5.183   5.986 -10.664 1.00 . A A .  42 LYS CA   1 1 
        9 26848 1 1  44 LYS CB   C   5.552   4.558 -11.142 1.00 . A A .  42 LYS CB   1 1 
        9 26849 1 1  44 LYS CD   C   6.778   5.111 -13.304 1.00 . A A .  42 LYS CD   1 1 
        9 26850 1 1  44 LYS CE   C   6.863   4.810 -14.790 1.00 . A A .  42 LYS CE   1 1 
        9 26851 1 1  44 LYS CG   C   5.649   4.340 -12.656 1.00 . A A .  42 LYS CG   1 1 
        9 26852 1 1  44 LYS H    H   7.079   6.814 -10.314 1.00 . A A .  42 LYS H    1 1 
        9 26853 1 1  44 LYS HA   H   4.356   6.335 -11.263 1.00 . A A .  42 LYS HA   1 1 
        9 26854 1 1  44 LYS HB2  H   6.503   4.291 -10.711 1.00 . A A .  42 LYS HB2  1 1 
        9 26855 1 1  44 LYS HB3  H   4.810   3.878 -10.750 1.00 . A A .  42 LYS HB3  1 1 
        9 26856 1 1  44 LYS HD2  H   6.607   6.168 -13.161 1.00 . A A .  42 LYS HD2  1 1 
        9 26857 1 1  44 LYS HD3  H   7.697   4.823 -12.821 1.00 . A A .  42 LYS HD3  1 1 
        9 26858 1 1  44 LYS HE2  H   7.015   3.749 -14.925 1.00 . A A .  42 LYS HE2  1 1 
        9 26859 1 1  44 LYS HE3  H   5.933   5.100 -15.254 1.00 . A A .  42 LYS HE3  1 1 
        9 26860 1 1  44 LYS HG2  H   5.794   3.286 -12.847 1.00 . A A .  42 LYS HG2  1 1 
        9 26861 1 1  44 LYS HG3  H   4.709   4.651 -13.085 1.00 . A A .  42 LYS HG3  1 1 
        9 26862 1 1  44 LYS HZ1  H   8.900   5.253 -15.073 1.00 . A A .  42 LYS HZ1  1 1 
        9 26863 1 1  44 LYS HZ2  H   7.873   6.562 -15.335 1.00 . A A .  42 LYS HZ2  1 1 
        9 26864 1 1  44 LYS HZ3  H   7.973   5.330 -16.466 1.00 . A A .  42 LYS HZ3  1 1 
        9 26865 1 1  44 LYS N    N   6.250   6.952 -10.826 1.00 . A A .  42 LYS N    1 1 
        9 26866 1 1  44 LYS NZ   N   7.969   5.535 -15.445 1.00 . A A .  42 LYS NZ   1 1 
        9 26867 1 1  44 LYS O    O   5.467   6.351  -8.323 1.00 . A A .  42 LYS O    1 1 
        9 26868 1 1  45 ALA C    C   3.624   3.810  -7.260 1.00 . A A .  43 ALA C    1 1 
        9 26869 1 1  45 ALA CA   C   3.079   5.150  -7.717 1.00 . A A .  43 ALA CA   1 1 
        9 26870 1 1  45 ALA CB   C   1.556   5.145  -7.724 1.00 . A A .  43 ALA CB   1 1 
        9 26871 1 1  45 ALA H    H   3.052   5.124  -9.819 1.00 . A A .  43 ALA H    1 1 
        9 26872 1 1  45 ALA HA   H   3.439   5.938  -7.070 1.00 . A A .  43 ALA HA   1 1 
        9 26873 1 1  45 ALA HB1  H   1.196   6.111  -8.041 1.00 . A A .  43 ALA HB1  1 1 
        9 26874 1 1  45 ALA HB2  H   1.197   4.942  -6.725 1.00 . A A .  43 ALA HB2  1 1 
        9 26875 1 1  45 ALA HB3  H   1.193   4.387  -8.403 1.00 . A A .  43 ALA HB3  1 1 
        9 26876 1 1  45 ALA N    N   3.582   5.382  -9.034 1.00 . A A .  43 ALA N    1 1 
        9 26877 1 1  45 ALA O    O   3.680   2.873  -8.066 1.00 . A A .  43 ALA O    1 1 
        9 26878 1 1  46 PRO C    C   3.705   1.255  -5.678 1.00 . A A .  44 PRO C    1 1 
        9 26879 1 1  46 PRO CA   C   4.640   2.445  -5.484 1.00 . A A .  44 PRO CA   1 1 
        9 26880 1 1  46 PRO CB   C   4.865   2.732  -3.981 1.00 . A A .  44 PRO CB   1 1 
        9 26881 1 1  46 PRO CD   C   3.985   4.719  -4.954 1.00 . A A .  44 PRO CD   1 1 
        9 26882 1 1  46 PRO CG   C   4.010   3.919  -3.688 1.00 . A A .  44 PRO CG   1 1 
        9 26883 1 1  46 PRO HA   H   5.584   2.233  -5.964 1.00 . A A .  44 PRO HA   1 1 
        9 26884 1 1  46 PRO HB2  H   4.569   1.879  -3.388 1.00 . A A .  44 PRO HB2  1 1 
        9 26885 1 1  46 PRO HB3  H   5.906   2.955  -3.795 1.00 . A A .  44 PRO HB3  1 1 
        9 26886 1 1  46 PRO HD2  H   3.065   5.283  -5.022 1.00 . A A .  44 PRO HD2  1 1 
        9 26887 1 1  46 PRO HD3  H   4.839   5.378  -5.009 1.00 . A A .  44 PRO HD3  1 1 
        9 26888 1 1  46 PRO HG2  H   3.011   3.599  -3.425 1.00 . A A .  44 PRO HG2  1 1 
        9 26889 1 1  46 PRO HG3  H   4.439   4.499  -2.886 1.00 . A A .  44 PRO HG3  1 1 
        9 26890 1 1  46 PRO N    N   4.051   3.685  -5.989 1.00 . A A .  44 PRO N    1 1 
        9 26891 1 1  46 PRO O    O   2.609   1.215  -5.118 1.00 . A A .  44 PRO O    1 1 
        9 26892 1 1  47 LYS C    C   3.771  -2.041  -5.961 1.00 . A A .  45 LYS C    1 1 
        9 26893 1 1  47 LYS CA   C   3.306  -0.840  -6.737 1.00 . A A .  45 LYS CA   1 1 
        9 26894 1 1  47 LYS CB   C   3.152  -1.165  -8.237 1.00 . A A .  45 LYS CB   1 1 
        9 26895 1 1  47 LYS CD   C   1.884  -2.598  -9.935 1.00 . A A .  45 LYS CD   1 1 
        9 26896 1 1  47 LYS CE   C   0.818  -3.687 -10.054 1.00 . A A .  45 LYS CE   1 1 
        9 26897 1 1  47 LYS CG   C   2.136  -2.290  -8.473 1.00 . A A .  45 LYS CG   1 1 
        9 26898 1 1  47 LYS H    H   5.024   0.371  -6.872 1.00 . A A .  45 LYS H    1 1 
        9 26899 1 1  47 LYS HA   H   2.333  -0.584  -6.344 1.00 . A A .  45 LYS HA   1 1 
        9 26900 1 1  47 LYS HB2  H   2.829  -0.280  -8.765 1.00 . A A .  45 LYS HB2  1 1 
        9 26901 1 1  47 LYS HB3  H   4.106  -1.484  -8.625 1.00 . A A .  45 LYS HB3  1 1 
        9 26902 1 1  47 LYS HD2  H   1.544  -1.700 -10.432 1.00 . A A .  45 LYS HD2  1 1 
        9 26903 1 1  47 LYS HD3  H   2.798  -2.949 -10.391 1.00 . A A .  45 LYS HD3  1 1 
        9 26904 1 1  47 LYS HE2  H   1.176  -4.580  -9.563 1.00 . A A .  45 LYS HE2  1 1 
        9 26905 1 1  47 LYS HE3  H  -0.073  -3.340  -9.553 1.00 . A A .  45 LYS HE3  1 1 
        9 26906 1 1  47 LYS HG2  H   2.505  -3.189  -8.001 1.00 . A A .  45 LYS HG2  1 1 
        9 26907 1 1  47 LYS HG3  H   1.205  -2.009  -8.001 1.00 . A A .  45 LYS HG3  1 1 
        9 26908 1 1  47 LYS HZ1  H   1.312  -4.397 -11.958 1.00 . A A .  45 LYS HZ1  1 1 
        9 26909 1 1  47 LYS HZ2  H   0.150  -3.174 -11.957 1.00 . A A .  45 LYS HZ2  1 1 
        9 26910 1 1  47 LYS HZ3  H  -0.285  -4.713 -11.485 1.00 . A A .  45 LYS HZ3  1 1 
        9 26911 1 1  47 LYS N    N   4.131   0.297  -6.470 1.00 . A A .  45 LYS N    1 1 
        9 26912 1 1  47 LYS NZ   N   0.487  -4.019 -11.452 1.00 . A A .  45 LYS NZ   1 1 
        9 26913 1 1  47 LYS O    O   4.968  -2.303  -5.832 1.00 . A A .  45 LYS O    1 1 
        9 26914 1 1  48 LEU C    C   3.399  -5.081  -5.438 1.00 . A A .  46 LEU C    1 1 
        9 26915 1 1  48 LEU CA   C   2.979  -3.887  -4.616 1.00 . A A .  46 LEU CA   1 1 
        9 26916 1 1  48 LEU CB   C   1.649  -4.123  -3.947 1.00 . A A .  46 LEU CB   1 1 
        9 26917 1 1  48 LEU CD1  C   2.102  -5.170  -1.809 1.00 . A A .  46 LEU CD1  1 1 
        9 26918 1 1  48 LEU CD2  C  -0.056  -5.573  -2.933 1.00 . A A .  46 LEU CD2  1 1 
        9 26919 1 1  48 LEU CG   C   1.424  -5.339  -3.117 1.00 . A A .  46 LEU CG   1 1 
        9 26920 1 1  48 LEU H    H   1.900  -2.403  -5.560 1.00 . A A .  46 LEU H    1 1 
        9 26921 1 1  48 LEU HA   H   3.728  -3.755  -3.852 1.00 . A A .  46 LEU HA   1 1 
        9 26922 1 1  48 LEU HB2  H   1.785  -3.393  -3.161 1.00 . A A .  46 LEU HB2  1 1 
        9 26923 1 1  48 LEU HB3  H   0.805  -3.895  -4.579 1.00 . A A .  46 LEU HB3  1 1 
        9 26924 1 1  48 LEU HD11 H   1.944  -6.056  -1.211 1.00 . A A .  46 LEU HD11 1 1 
        9 26925 1 1  48 LEU HD12 H   1.690  -4.309  -1.303 1.00 . A A .  46 LEU HD12 1 1 
        9 26926 1 1  48 LEU HD13 H   3.159  -5.024  -1.964 1.00 . A A .  46 LEU HD13 1 1 
        9 26927 1 1  48 LEU HD21 H  -0.207  -6.429  -2.296 1.00 . A A .  46 LEU HD21 1 1 
        9 26928 1 1  48 LEU HD22 H  -0.509  -5.763  -3.894 1.00 . A A .  46 LEU HD22 1 1 
        9 26929 1 1  48 LEU HD23 H  -0.492  -4.698  -2.476 1.00 . A A .  46 LEU HD23 1 1 
        9 26930 1 1  48 LEU HG   H   1.842  -6.203  -3.612 1.00 . A A .  46 LEU HG   1 1 
        9 26931 1 1  48 LEU N    N   2.817  -2.711  -5.416 1.00 . A A .  46 LEU N    1 1 
        9 26932 1 1  48 LEU O    O   2.900  -5.313  -6.539 1.00 . A A .  46 LEU O    1 1 
        9 26933 1 1  49 LEU C    C   4.268  -8.188  -4.763 1.00 . A A .  47 LEU C    1 1 
        9 26934 1 1  49 LEU CA   C   4.836  -7.005  -5.497 1.00 . A A .  47 LEU CA   1 1 
        9 26935 1 1  49 LEU CB   C   6.380  -7.096  -5.392 1.00 . A A .  47 LEU CB   1 1 
        9 26936 1 1  49 LEU CD1  C   6.900  -5.721  -7.462 1.00 . A A .  47 LEU CD1  1 1 
        9 26937 1 1  49 LEU CD2  C   7.184  -4.727  -5.182 1.00 . A A .  47 LEU CD2  1 1 
        9 26938 1 1  49 LEU CG   C   7.227  -5.979  -6.004 1.00 . A A .  47 LEU CG   1 1 
        9 26939 1 1  49 LEU H    H   4.708  -5.491  -4.041 1.00 . A A .  47 LEU H    1 1 
        9 26940 1 1  49 LEU HA   H   4.556  -7.024  -6.538 1.00 . A A .  47 LEU HA   1 1 
        9 26941 1 1  49 LEU HB2  H   6.626  -7.136  -4.341 1.00 . A A .  47 LEU HB2  1 1 
        9 26942 1 1  49 LEU HB3  H   6.687  -8.034  -5.833 1.00 . A A .  47 LEU HB3  1 1 
        9 26943 1 1  49 LEU HD11 H   7.122  -6.614  -8.027 1.00 . A A .  47 LEU HD11 1 1 
        9 26944 1 1  49 LEU HD12 H   7.510  -4.910  -7.829 1.00 . A A .  47 LEU HD12 1 1 
        9 26945 1 1  49 LEU HD13 H   5.854  -5.475  -7.571 1.00 . A A .  47 LEU HD13 1 1 
        9 26946 1 1  49 LEU HD21 H   7.577  -4.937  -4.198 1.00 . A A .  47 LEU HD21 1 1 
        9 26947 1 1  49 LEU HD22 H   6.169  -4.363  -5.114 1.00 . A A .  47 LEU HD22 1 1 
        9 26948 1 1  49 LEU HD23 H   7.803  -3.991  -5.666 1.00 . A A .  47 LEU HD23 1 1 
        9 26949 1 1  49 LEU HG   H   8.241  -6.338  -5.983 1.00 . A A .  47 LEU HG   1 1 
        9 26950 1 1  49 LEU N    N   4.334  -5.806  -4.894 1.00 . A A .  47 LEU N    1 1 
        9 26951 1 1  49 LEU O    O   3.889  -9.190  -5.361 1.00 . A A .  47 LEU O    1 1 
        9 26952 1 1  50 ILE C    C   2.873  -8.692  -1.535 1.00 . A A .  48 ILE C    1 1 
        9 26953 1 1  50 ILE CA   C   3.825  -9.171  -2.595 1.00 . A A .  48 ILE CA   1 1 
        9 26954 1 1  50 ILE CB   C   5.097  -9.724  -1.891 1.00 . A A .  48 ILE CB   1 1 
        9 26955 1 1  50 ILE CD1  C   7.391 -10.737  -2.361 1.00 . A A .  48 ILE CD1  1 1 
        9 26956 1 1  50 ILE CG1  C   6.122 -10.176  -2.928 1.00 . A A .  48 ILE CG1  1 1 
        9 26957 1 1  50 ILE CG2  C   4.754 -10.852  -0.934 1.00 . A A .  48 ILE CG2  1 1 
        9 26958 1 1  50 ILE H    H   4.340  -7.171  -3.047 1.00 . A A .  48 ILE H    1 1 
        9 26959 1 1  50 ILE HA   H   3.384  -9.963  -3.181 1.00 . A A .  48 ILE HA   1 1 
        9 26960 1 1  50 ILE HB   H   5.524  -8.918  -1.316 1.00 . A A .  48 ILE HB   1 1 
        9 26961 1 1  50 ILE HD11 H   7.877  -9.988  -1.755 1.00 . A A .  48 ILE HD11 1 1 
        9 26962 1 1  50 ILE HD12 H   8.035 -11.021  -3.181 1.00 . A A .  48 ILE HD12 1 1 
        9 26963 1 1  50 ILE HD13 H   7.151 -11.606  -1.766 1.00 . A A .  48 ILE HD13 1 1 
        9 26964 1 1  50 ILE HG12 H   5.662 -10.932  -3.540 1.00 . A A .  48 ILE HG12 1 1 
        9 26965 1 1  50 ILE HG13 H   6.374  -9.332  -3.554 1.00 . A A .  48 ILE HG13 1 1 
        9 26966 1 1  50 ILE HG21 H   5.656 -11.210  -0.460 1.00 . A A .  48 ILE HG21 1 1 
        9 26967 1 1  50 ILE HG22 H   4.291 -11.659  -1.480 1.00 . A A .  48 ILE HG22 1 1 
        9 26968 1 1  50 ILE HG23 H   4.070 -10.486  -0.182 1.00 . A A .  48 ILE HG23 1 1 
        9 26969 1 1  50 ILE N    N   4.195  -8.057  -3.448 1.00 . A A .  48 ILE N    1 1 
        9 26970 1 1  50 ILE O    O   3.122  -7.687  -0.918 1.00 . A A .  48 ILE O    1 1 
        9 26971 1 1  51 TYR C    C   0.773  -9.860   0.939 1.00 . A A .  49 TYR C    1 1 
        9 26972 1 1  51 TYR CA   C   0.844  -9.018  -0.305 1.00 . A A .  49 TYR CA   1 1 
        9 26973 1 1  51 TYR CB   C  -0.532  -8.911  -0.959 1.00 . A A .  49 TYR CB   1 1 
        9 26974 1 1  51 TYR CD1  C  -1.572 -11.196  -0.899 1.00 . A A .  49 TYR CD1  1 1 
        9 26975 1 1  51 TYR CD2  C  -0.862 -10.317  -2.983 1.00 . A A .  49 TYR CD2  1 1 
        9 26976 1 1  51 TYR CE1  C  -1.998 -12.338  -1.520 1.00 . A A .  49 TYR CE1  1 1 
        9 26977 1 1  51 TYR CE2  C  -1.280 -11.448  -3.612 1.00 . A A .  49 TYR CE2  1 1 
        9 26978 1 1  51 TYR CG   C  -0.997 -10.166  -1.624 1.00 . A A .  49 TYR CG   1 1 
        9 26979 1 1  51 TYR CZ   C  -1.852 -12.464  -2.878 1.00 . A A .  49 TYR CZ   1 1 
        9 26980 1 1  51 TYR H    H   1.805 -10.338  -1.692 1.00 . A A .  49 TYR H    1 1 
        9 26981 1 1  51 TYR HA   H   1.139  -8.023  -0.006 1.00 . A A .  49 TYR HA   1 1 
        9 26982 1 1  51 TYR HB2  H  -1.268  -8.645  -0.216 1.00 . A A .  49 TYR HB2  1 1 
        9 26983 1 1  51 TYR HB3  H  -0.502  -8.141  -1.712 1.00 . A A .  49 TYR HB3  1 1 
        9 26984 1 1  51 TYR HD1  H  -1.683 -11.089   0.170 1.00 . A A .  49 TYR HD1  1 1 
        9 26985 1 1  51 TYR HD2  H  -0.411  -9.521  -3.556 1.00 . A A .  49 TYR HD2  1 1 
        9 26986 1 1  51 TYR HE1  H  -2.436 -13.128  -0.931 1.00 . A A .  49 TYR HE1  1 1 
        9 26987 1 1  51 TYR HE2  H  -1.145 -11.506  -4.679 1.00 . A A .  49 TYR HE2  1 1 
        9 26988 1 1  51 TYR HH   H  -1.640 -13.885  -4.164 1.00 . A A .  49 TYR HH   1 1 
        9 26989 1 1  51 TYR N    N   1.859  -9.463  -1.248 1.00 . A A .  49 TYR N    1 1 
        9 26990 1 1  51 TYR O    O   0.045  -9.538   1.854 1.00 . A A .  49 TYR O    1 1 
        9 26991 1 1  51 TYR OH   O  -2.289 -13.606  -3.508 1.00 . A A .  49 TYR OH   1 1 
        9 26992 1 1  52 ASP C    C   2.783 -12.499   2.225 1.00 . A A .  50 ASP C    1 1 
        9 26993 1 1  52 ASP CA   C   1.511 -11.743   2.157 1.00 . A A .  50 ASP CA   1 1 
        9 26994 1 1  52 ASP CB   C   0.323 -12.701   2.202 1.00 . A A .  50 ASP CB   1 1 
        9 26995 1 1  52 ASP CG   C   0.207 -13.414   3.520 1.00 . A A .  50 ASP CG   1 1 
        9 26996 1 1  52 ASP H    H   2.045 -11.180   0.206 1.00 . A A .  50 ASP H    1 1 
        9 26997 1 1  52 ASP HA   H   1.456 -11.083   3.009 1.00 . A A .  50 ASP HA   1 1 
        9 26998 1 1  52 ASP HB2  H  -0.586 -12.158   2.009 1.00 . A A .  50 ASP HB2  1 1 
        9 26999 1 1  52 ASP HB3  H   0.445 -13.437   1.424 1.00 . A A .  50 ASP HB3  1 1 
        9 27000 1 1  52 ASP N    N   1.499 -10.927   0.974 1.00 . A A .  50 ASP N    1 1 
        9 27001 1 1  52 ASP O    O   2.838 -13.643   1.774 1.00 . A A .  50 ASP O    1 1 
        9 27002 1 1  52 ASP OD1  O  -0.258 -12.794   4.485 1.00 . A A .  50 ASP OD1  1 1 
        9 27003 1 1  52 ASP OD2  O   0.566 -14.602   3.603 1.00 . A A .  50 ASP OD2  1 1 
        9 27004 1 1  53 ALA C    C   5.848 -12.868   1.575 1.00 . A A .  51 ALA C    1 1 
        9 27005 1 1  53 ALA CA   C   5.198 -12.331   2.863 1.00 . A A .  51 ALA CA   1 1 
        9 27006 1 1  53 ALA CB   C   5.235 -13.370   3.969 1.00 . A A .  51 ALA CB   1 1 
        9 27007 1 1  53 ALA H    H   3.673 -10.854   2.881 1.00 . A A .  51 ALA H    1 1 
        9 27008 1 1  53 ALA HA   H   5.796 -11.490   3.183 1.00 . A A .  51 ALA HA   1 1 
        9 27009 1 1  53 ALA HB1  H   6.266 -13.619   4.171 1.00 . A A .  51 ALA HB1  1 1 
        9 27010 1 1  53 ALA HB2  H   4.700 -14.252   3.648 1.00 . A A .  51 ALA HB2  1 1 
        9 27011 1 1  53 ALA HB3  H   4.779 -12.961   4.857 1.00 . A A .  51 ALA HB3  1 1 
        9 27012 1 1  53 ALA N    N   3.830 -11.799   2.669 1.00 . A A .  51 ALA N    1 1 
        9 27013 1 1  53 ALA O    O   6.851 -12.332   1.112 1.00 . A A .  51 ALA O    1 1 
        9 27014 1 1  54 SER C    C   4.823 -14.475  -1.356 1.00 . A A .  52 SER C    1 1 
        9 27015 1 1  54 SER CA   C   5.776 -14.568  -0.155 1.00 . A A .  52 SER CA   1 1 
        9 27016 1 1  54 SER CB   C   6.020 -16.032   0.207 1.00 . A A .  52 SER CB   1 1 
        9 27017 1 1  54 SER H    H   4.421 -14.216   1.417 1.00 . A A .  52 SER H    1 1 
        9 27018 1 1  54 SER HA   H   6.728 -14.133  -0.417 1.00 . A A .  52 SER HA   1 1 
        9 27019 1 1  54 SER HB2  H   6.276 -16.585  -0.684 1.00 . A A .  52 SER HB2  1 1 
        9 27020 1 1  54 SER HB3  H   6.830 -16.094   0.918 1.00 . A A .  52 SER HB3  1 1 
        9 27021 1 1  54 SER HG   H   4.253 -16.873   0.077 1.00 . A A .  52 SER HG   1 1 
        9 27022 1 1  54 SER N    N   5.261 -13.897   1.011 1.00 . A A .  52 SER N    1 1 
        9 27023 1 1  54 SER O    O   5.247 -14.589  -2.495 1.00 . A A .  52 SER O    1 1 
        9 27024 1 1  54 SER OG   O   4.851 -16.610   0.790 1.00 . A A .  52 SER OG   1 1 
        9 27025 1 1  55 ASN C    C   2.615 -13.082  -3.088 1.00 . A A .  53 ASN C    1 1 
        9 27026 1 1  55 ASN CA   C   2.510 -14.261  -2.124 1.00 . A A .  53 ASN CA   1 1 
        9 27027 1 1  55 ASN CB   C   1.105 -14.306  -1.496 1.00 . A A .  53 ASN CB   1 1 
        9 27028 1 1  55 ASN CG   C   0.827 -15.579  -0.707 1.00 . A A .  53 ASN CG   1 1 
        9 27029 1 1  55 ASN H    H   3.283 -14.079  -0.156 1.00 . A A .  53 ASN H    1 1 
        9 27030 1 1  55 ASN HA   H   2.644 -15.169  -2.694 1.00 . A A .  53 ASN HA   1 1 
        9 27031 1 1  55 ASN HB2  H   0.994 -13.466  -0.827 1.00 . A A .  53 ASN HB2  1 1 
        9 27032 1 1  55 ASN HB3  H   0.370 -14.225  -2.283 1.00 . A A .  53 ASN HB3  1 1 
        9 27033 1 1  55 ASN HD21 H   1.483 -14.781   1.027 1.00 . A A .  53 ASN HD21 1 1 
        9 27034 1 1  55 ASN HD22 H   0.909 -16.387   1.079 1.00 . A A .  53 ASN HD22 1 1 
        9 27035 1 1  55 ASN N    N   3.546 -14.254  -1.083 1.00 . A A .  53 ASN N    1 1 
        9 27036 1 1  55 ASN ND2  N   1.106 -15.569   0.574 1.00 . A A .  53 ASN ND2  1 1 
        9 27037 1 1  55 ASN O    O   2.359 -11.930  -2.703 1.00 . A A .  53 ASN O    1 1 
        9 27038 1 1  55 ASN OD1  O   0.354 -16.562  -1.257 1.00 . A A .  53 ASN OD1  1 1 
        9 27039 1 1  56 LEU C    C   1.725 -11.889  -5.866 1.00 . A A .  54 LEU C    1 1 
        9 27040 1 1  56 LEU CA   C   3.093 -12.373  -5.414 1.00 . A A .  54 LEU CA   1 1 
        9 27041 1 1  56 LEU CB   C   3.849 -12.929  -6.666 1.00 . A A .  54 LEU CB   1 1 
        9 27042 1 1  56 LEU CD1  C   6.094 -11.788  -6.416 1.00 . A A .  54 LEU CD1  1 1 
        9 27043 1 1  56 LEU CD2  C   5.838 -14.113  -5.590 1.00 . A A .  54 LEU CD2  1 1 
        9 27044 1 1  56 LEU CG   C   5.390 -13.105  -6.618 1.00 . A A .  54 LEU CG   1 1 
        9 27045 1 1  56 LEU H    H   3.162 -14.319  -4.557 1.00 . A A .  54 LEU H    1 1 
        9 27046 1 1  56 LEU HA   H   3.645 -11.532  -5.024 1.00 . A A .  54 LEU HA   1 1 
        9 27047 1 1  56 LEU HB2  H   3.430 -13.899  -6.888 1.00 . A A .  54 LEU HB2  1 1 
        9 27048 1 1  56 LEU HB3  H   3.613 -12.281  -7.497 1.00 . A A .  54 LEU HB3  1 1 
        9 27049 1 1  56 LEU HD11 H   7.160 -11.965  -6.372 1.00 . A A .  54 LEU HD11 1 1 
        9 27050 1 1  56 LEU HD12 H   5.761 -11.313  -5.506 1.00 . A A .  54 LEU HD12 1 1 
        9 27051 1 1  56 LEU HD13 H   5.887 -11.149  -7.262 1.00 . A A .  54 LEU HD13 1 1 
        9 27052 1 1  56 LEU HD21 H   5.433 -15.084  -5.832 1.00 . A A .  54 LEU HD21 1 1 
        9 27053 1 1  56 LEU HD22 H   5.512 -13.800  -4.609 1.00 . A A .  54 LEU HD22 1 1 
        9 27054 1 1  56 LEU HD23 H   6.918 -14.146  -5.618 1.00 . A A .  54 LEU HD23 1 1 
        9 27055 1 1  56 LEU HG   H   5.701 -13.456  -7.593 1.00 . A A .  54 LEU HG   1 1 
        9 27056 1 1  56 LEU N    N   2.971 -13.380  -4.342 1.00 . A A .  54 LEU N    1 1 
        9 27057 1 1  56 LEU O    O   0.751 -12.655  -5.888 1.00 . A A .  54 LEU O    1 1 
        9 27058 1 1  57 GLU C    C   0.331 -10.268  -8.224 1.00 . A A .  55 GLU C    1 1 
        9 27059 1 1  57 GLU CA   C   0.430 -10.017  -6.700 1.00 . A A .  55 GLU CA   1 1 
        9 27060 1 1  57 GLU CB   C   0.425  -8.499  -6.380 1.00 . A A .  55 GLU CB   1 1 
        9 27061 1 1  57 GLU CD   C  -2.040  -8.001  -7.071 1.00 . A A .  55 GLU CD   1 1 
        9 27062 1 1  57 GLU CG   C  -0.955  -7.885  -6.011 1.00 . A A .  55 GLU CG   1 1 
        9 27063 1 1  57 GLU H    H   2.482 -10.093  -6.141 1.00 . A A .  55 GLU H    1 1 
        9 27064 1 1  57 GLU HA   H  -0.405 -10.501  -6.218 1.00 . A A .  55 GLU HA   1 1 
        9 27065 1 1  57 GLU HB2  H   1.099  -8.319  -5.555 1.00 . A A .  55 GLU HB2  1 1 
        9 27066 1 1  57 GLU HB3  H   0.804  -7.983  -7.248 1.00 . A A .  55 GLU HB3  1 1 
        9 27067 1 1  57 GLU HG2  H  -1.313  -8.381  -5.124 1.00 . A A .  55 GLU HG2  1 1 
        9 27068 1 1  57 GLU HG3  H  -0.801  -6.840  -5.782 1.00 . A A .  55 GLU HG3  1 1 
        9 27069 1 1  57 GLU N    N   1.659 -10.631  -6.217 1.00 . A A .  55 GLU N    1 1 
        9 27070 1 1  57 GLU O    O   1.328 -10.636  -8.874 1.00 . A A .  55 GLU O    1 1 
        9 27071 1 1  57 GLU OE1  O  -2.718  -9.069  -7.146 1.00 . A A .  55 GLU OE1  1 1 
        9 27072 1 1  57 GLU OE2  O  -2.243  -7.051  -7.833 1.00 . A A .  55 GLU OE2  1 1 
        9 27073 1 1  58 THR C    C  -0.289  -9.416 -11.055 1.00 . A A .  56 THR C    1 1 
        9 27074 1 1  58 THR CA   C  -1.146 -10.341 -10.151 1.00 . A A .  56 THR CA   1 1 
        9 27075 1 1  58 THR CB   C  -2.631 -10.028 -10.394 1.00 . A A .  56 THR CB   1 1 
        9 27076 1 1  58 THR CG2  C  -3.060 -10.491 -11.783 1.00 . A A .  56 THR CG2  1 1 
        9 27077 1 1  58 THR H    H  -1.586  -9.845  -8.165 1.00 . A A .  56 THR H    1 1 
        9 27078 1 1  58 THR HA   H  -0.968 -11.374 -10.405 1.00 . A A .  56 THR HA   1 1 
        9 27079 1 1  58 THR HB   H  -2.786  -8.962 -10.305 1.00 . A A .  56 THR HB   1 1 
        9 27080 1 1  58 THR HG1  H  -3.370 -10.164  -8.598 1.00 . A A .  56 THR HG1  1 1 
        9 27081 1 1  58 THR HG21 H  -2.925 -11.560 -11.862 1.00 . A A .  56 THR HG21 1 1 
        9 27082 1 1  58 THR HG22 H  -2.454  -9.999 -12.529 1.00 . A A .  56 THR HG22 1 1 
        9 27083 1 1  58 THR HG23 H  -4.099 -10.244 -11.947 1.00 . A A .  56 THR HG23 1 1 
        9 27084 1 1  58 THR N    N  -0.847 -10.132  -8.751 1.00 . A A .  56 THR N    1 1 
        9 27085 1 1  58 THR O    O  -0.293  -8.192 -10.898 1.00 . A A .  56 THR O    1 1 
        9 27086 1 1  58 THR OG1  O  -3.426 -10.710  -9.397 1.00 . A A .  56 THR OG1  1 1 
        9 27087 1 1  59 GLY C    C   2.683  -9.079 -12.439 1.00 . A A .  57 GLY C    1 1 
        9 27088 1 1  59 GLY CA   C   1.256  -9.254 -12.905 1.00 . A A .  57 GLY CA   1 1 
        9 27089 1 1  59 GLY H    H   0.447 -10.999 -12.029 1.00 . A A .  57 GLY H    1 1 
        9 27090 1 1  59 GLY HA2  H   1.261  -9.764 -13.856 1.00 . A A .  57 GLY HA2  1 1 
        9 27091 1 1  59 GLY HA3  H   0.810  -8.279 -13.036 1.00 . A A .  57 GLY HA3  1 1 
        9 27092 1 1  59 GLY N    N   0.449 -10.018 -11.971 1.00 . A A .  57 GLY N    1 1 
        9 27093 1 1  59 GLY O    O   3.543  -8.603 -13.194 1.00 . A A .  57 GLY O    1 1 
        9 27094 1 1  60 VAL C    C   5.107 -10.557 -11.026 1.00 . A A .  58 VAL C    1 1 
        9 27095 1 1  60 VAL CA   C   4.266  -9.335 -10.646 1.00 . A A .  58 VAL CA   1 1 
        9 27096 1 1  60 VAL CB   C   4.204  -9.196  -9.112 1.00 . A A .  58 VAL CB   1 1 
        9 27097 1 1  60 VAL CG1  C   5.591  -8.985  -8.539 1.00 . A A .  58 VAL CG1  1 1 
        9 27098 1 1  60 VAL CG2  C   3.277  -8.050  -8.719 1.00 . A A .  58 VAL CG2  1 1 
        9 27099 1 1  60 VAL H    H   2.234  -9.834 -10.652 1.00 . A A .  58 VAL H    1 1 
        9 27100 1 1  60 VAL HA   H   4.714  -8.446 -11.065 1.00 . A A .  58 VAL HA   1 1 
        9 27101 1 1  60 VAL HB   H   3.804 -10.112  -8.703 1.00 . A A .  58 VAL HB   1 1 
        9 27102 1 1  60 VAL HG11 H   6.228  -9.811  -8.817 1.00 . A A .  58 VAL HG11 1 1 
        9 27103 1 1  60 VAL HG12 H   5.537  -8.911  -7.464 1.00 . A A .  58 VAL HG12 1 1 
        9 27104 1 1  60 VAL HG13 H   5.999  -8.071  -8.944 1.00 . A A .  58 VAL HG13 1 1 
        9 27105 1 1  60 VAL HG21 H   3.657  -7.122  -9.118 1.00 . A A .  58 VAL HG21 1 1 
        9 27106 1 1  60 VAL HG22 H   3.208  -7.986  -7.643 1.00 . A A .  58 VAL HG22 1 1 
        9 27107 1 1  60 VAL HG23 H   2.292  -8.242  -9.123 1.00 . A A .  58 VAL HG23 1 1 
        9 27108 1 1  60 VAL N    N   2.946  -9.459 -11.211 1.00 . A A .  58 VAL N    1 1 
        9 27109 1 1  60 VAL O    O   4.701 -11.697 -10.776 1.00 . A A .  58 VAL O    1 1 
        9 27110 1 1  61 PRO C    C   7.676 -12.307 -10.997 1.00 . A A .  59 PRO C    1 1 
        9 27111 1 1  61 PRO CA   C   7.141 -11.414 -12.113 1.00 . A A .  59 PRO CA   1 1 
        9 27112 1 1  61 PRO CB   C   8.303 -10.698 -12.793 1.00 . A A .  59 PRO CB   1 1 
        9 27113 1 1  61 PRO CD   C   6.826  -9.012 -11.976 1.00 . A A .  59 PRO CD   1 1 
        9 27114 1 1  61 PRO CG   C   8.257  -9.307 -12.293 1.00 . A A .  59 PRO CG   1 1 
        9 27115 1 1  61 PRO HA   H   6.645 -12.042 -12.837 1.00 . A A .  59 PRO HA   1 1 
        9 27116 1 1  61 PRO HB2  H   9.211 -11.187 -12.470 1.00 . A A .  59 PRO HB2  1 1 
        9 27117 1 1  61 PRO HB3  H   8.204 -10.752 -13.866 1.00 . A A .  59 PRO HB3  1 1 
        9 27118 1 1  61 PRO HD2  H   6.768  -8.348 -11.126 1.00 . A A .  59 PRO HD2  1 1 
        9 27119 1 1  61 PRO HD3  H   6.330  -8.581 -12.832 1.00 . A A .  59 PRO HD3  1 1 
        9 27120 1 1  61 PRO HG2  H   8.856  -9.258 -11.397 1.00 . A A .  59 PRO HG2  1 1 
        9 27121 1 1  61 PRO HG3  H   8.639  -8.624 -13.038 1.00 . A A .  59 PRO HG3  1 1 
        9 27122 1 1  61 PRO N    N   6.270 -10.337 -11.654 1.00 . A A .  59 PRO N    1 1 
        9 27123 1 1  61 PRO O    O   7.860 -11.874  -9.851 1.00 . A A .  59 PRO O    1 1 
        9 27124 1 1  62 SER C    C   9.913 -14.217  -9.977 1.00 . A A .  60 SER C    1 1 
        9 27125 1 1  62 SER CA   C   8.503 -14.575 -10.486 1.00 . A A .  60 SER CA   1 1 
        9 27126 1 1  62 SER CB   C   8.544 -15.890 -11.243 1.00 . A A .  60 SER CB   1 1 
        9 27127 1 1  62 SER H    H   7.797 -13.804 -12.299 1.00 . A A .  60 SER H    1 1 
        9 27128 1 1  62 SER HA   H   7.838 -14.685  -9.642 1.00 . A A .  60 SER HA   1 1 
        9 27129 1 1  62 SER HB2  H   9.237 -15.806 -12.069 1.00 . A A .  60 SER HB2  1 1 
        9 27130 1 1  62 SER HB3  H   8.863 -16.681 -10.581 1.00 . A A .  60 SER HB3  1 1 
        9 27131 1 1  62 SER HG   H   7.145 -17.156 -11.604 1.00 . A A .  60 SER HG   1 1 
        9 27132 1 1  62 SER N    N   7.964 -13.543 -11.367 1.00 . A A .  60 SER N    1 1 
        9 27133 1 1  62 SER O    O  10.491 -14.925  -9.152 1.00 . A A .  60 SER O    1 1 
        9 27134 1 1  62 SER OG   O   7.254 -16.208 -11.755 1.00 . A A .  60 SER OG   1 1 
        9 27135 1 1  63 ARG C    C  11.756 -12.154  -8.667 1.00 . A A .  61 ARG C    1 1 
        9 27136 1 1  63 ARG CA   C  11.778 -12.653 -10.103 1.00 . A A .  61 ARG CA   1 1 
        9 27137 1 1  63 ARG CB   C  12.207 -11.496 -11.000 1.00 . A A .  61 ARG CB   1 1 
        9 27138 1 1  63 ARG CD   C  12.747 -10.639 -13.282 1.00 . A A .  61 ARG CD   1 1 
        9 27139 1 1  63 ARG CG   C  12.227 -11.813 -12.480 1.00 . A A .  61 ARG CG   1 1 
        9 27140 1 1  63 ARG CZ   C  12.332  -8.307 -12.630 1.00 . A A .  61 ARG CZ   1 1 
        9 27141 1 1  63 ARG H    H   9.928 -12.622 -11.142 1.00 . A A .  61 ARG H    1 1 
        9 27142 1 1  63 ARG HA   H  12.501 -13.450 -10.200 1.00 . A A .  61 ARG HA   1 1 
        9 27143 1 1  63 ARG HB2  H  11.529 -10.668 -10.847 1.00 . A A .  61 ARG HB2  1 1 
        9 27144 1 1  63 ARG HB3  H  13.200 -11.185 -10.706 1.00 . A A .  61 ARG HB3  1 1 
        9 27145 1 1  63 ARG HD2  H  13.715 -10.368 -12.888 1.00 . A A .  61 ARG HD2  1 1 
        9 27146 1 1  63 ARG HD3  H  12.832 -10.916 -14.319 1.00 . A A .  61 ARG HD3  1 1 
        9 27147 1 1  63 ARG HE   H  11.025  -9.514 -13.594 1.00 . A A .  61 ARG HE   1 1 
        9 27148 1 1  63 ARG HG2  H  12.874 -12.658 -12.647 1.00 . A A .  61 ARG HG2  1 1 
        9 27149 1 1  63 ARG HG3  H  11.224 -12.044 -12.805 1.00 . A A .  61 ARG HG3  1 1 
        9 27150 1 1  63 ARG HH11 H  14.154  -9.026 -11.941 1.00 . A A .  61 ARG HH11 1 1 
        9 27151 1 1  63 ARG HH12 H  13.853  -7.387 -11.653 1.00 . A A .  61 ARG HH12 1 1 
        9 27152 1 1  63 ARG HH21 H  10.679  -7.172 -13.103 1.00 . A A .  61 ARG HH21 1 1 
        9 27153 1 1  63 ARG HH22 H  11.926  -6.383 -12.216 1.00 . A A .  61 ARG HH22 1 1 
        9 27154 1 1  63 ARG N    N  10.459 -13.119 -10.488 1.00 . A A .  61 ARG N    1 1 
        9 27155 1 1  63 ARG NE   N  11.914  -9.449 -13.176 1.00 . A A .  61 ARG NE   1 1 
        9 27156 1 1  63 ARG NH1  N  13.509  -8.263 -12.039 1.00 . A A .  61 ARG NH1  1 1 
        9 27157 1 1  63 ARG NH2  N  11.580  -7.222 -12.668 1.00 . A A .  61 ARG NH2  1 1 
        9 27158 1 1  63 ARG O    O  12.800 -12.049  -8.027 1.00 . A A .  61 ARG O    1 1 
        9 27159 1 1  64 PHE C    C   9.878 -12.477  -5.944 1.00 . A A .  62 PHE C    1 1 
        9 27160 1 1  64 PHE CA   C  10.408 -11.378  -6.826 1.00 . A A .  62 PHE CA   1 1 
        9 27161 1 1  64 PHE CB   C   9.460 -10.177  -6.792 1.00 . A A .  62 PHE CB   1 1 
        9 27162 1 1  64 PHE CD1  C  10.836  -8.117  -7.089 1.00 . A A .  62 PHE CD1  1 1 
        9 27163 1 1  64 PHE CD2  C   9.497  -8.851  -8.902 1.00 . A A .  62 PHE CD2  1 1 
        9 27164 1 1  64 PHE CE1  C  11.284  -7.058  -7.847 1.00 . A A .  62 PHE CE1  1 1 
        9 27165 1 1  64 PHE CE2  C   9.943  -7.790  -9.665 1.00 . A A .  62 PHE CE2  1 1 
        9 27166 1 1  64 PHE CG   C   9.940  -9.024  -7.609 1.00 . A A .  62 PHE CG   1 1 
        9 27167 1 1  64 PHE CZ   C  10.838  -6.898  -9.136 1.00 . A A .  62 PHE CZ   1 1 
        9 27168 1 1  64 PHE H    H   9.765 -11.989  -8.717 1.00 . A A .  62 PHE H    1 1 
        9 27169 1 1  64 PHE HA   H  11.374 -11.062  -6.466 1.00 . A A .  62 PHE HA   1 1 
        9 27170 1 1  64 PHE HB2  H   8.496 -10.475  -7.175 1.00 . A A .  62 PHE HB2  1 1 
        9 27171 1 1  64 PHE HB3  H   9.345  -9.846  -5.770 1.00 . A A .  62 PHE HB3  1 1 
        9 27172 1 1  64 PHE HD1  H  11.194  -8.247  -6.077 1.00 . A A .  62 PHE HD1  1 1 
        9 27173 1 1  64 PHE HD2  H   8.790  -9.567  -9.297 1.00 . A A .  62 PHE HD2  1 1 
        9 27174 1 1  64 PHE HE1  H  11.981  -6.350  -7.422 1.00 . A A .  62 PHE HE1  1 1 
        9 27175 1 1  64 PHE HE2  H   9.604  -7.648 -10.679 1.00 . A A .  62 PHE HE2  1 1 
        9 27176 1 1  64 PHE HZ   H  11.188  -6.077  -9.746 1.00 . A A .  62 PHE HZ   1 1 
        9 27177 1 1  64 PHE N    N  10.571 -11.860  -8.171 1.00 . A A .  62 PHE N    1 1 
        9 27178 1 1  64 PHE O    O   9.090 -13.319  -6.391 1.00 . A A .  62 PHE O    1 1 
        9 27179 1 1  65 SER C    C  10.287 -12.961  -2.355 1.00 . A A .  63 SER C    1 1 
        9 27180 1 1  65 SER CA   C   9.892 -13.440  -3.740 1.00 . A A .  63 SER CA   1 1 
        9 27181 1 1  65 SER CB   C  10.489 -14.827  -4.049 1.00 . A A .  63 SER CB   1 1 
        9 27182 1 1  65 SER H    H  11.002 -11.837  -4.430 1.00 . A A .  63 SER H    1 1 
        9 27183 1 1  65 SER HA   H   8.815 -13.502  -3.795 1.00 . A A .  63 SER HA   1 1 
        9 27184 1 1  65 SER HB2  H  10.255 -15.503  -3.240 1.00 . A A .  63 SER HB2  1 1 
        9 27185 1 1  65 SER HB3  H  10.056 -15.199  -4.965 1.00 . A A .  63 SER HB3  1 1 
        9 27186 1 1  65 SER HG   H  12.168 -13.837  -4.208 1.00 . A A .  63 SER HG   1 1 
        9 27187 1 1  65 SER N    N  10.328 -12.489  -4.719 1.00 . A A .  63 SER N    1 1 
        9 27188 1 1  65 SER O    O  11.302 -12.290  -2.203 1.00 . A A .  63 SER O    1 1 
        9 27189 1 1  65 SER OG   O  11.911 -14.770  -4.201 1.00 . A A .  63 SER OG   1 1 
        9 27190 1 1  66 GLY C    C   9.539 -14.047   0.889 1.00 . A A .  64 GLY C    1 1 
        9 27191 1 1  66 GLY CA   C   9.803 -12.894  -0.028 1.00 . A A .  64 GLY CA   1 1 
        9 27192 1 1  66 GLY H    H   8.643 -13.738  -1.526 1.00 . A A .  64 GLY H    1 1 
        9 27193 1 1  66 GLY HA2  H  10.854 -12.649   0.014 1.00 . A A .  64 GLY HA2  1 1 
        9 27194 1 1  66 GLY HA3  H   9.228 -12.037   0.299 1.00 . A A .  64 GLY HA3  1 1 
        9 27195 1 1  66 GLY N    N   9.484 -13.257  -1.375 1.00 . A A .  64 GLY N    1 1 
        9 27196 1 1  66 GLY O    O   8.809 -14.958   0.535 1.00 . A A .  64 GLY O    1 1 
        9 27197 1 1  67 SER C    C  10.086 -14.453   4.382 1.00 . A A .  65 SER C    1 1 
        9 27198 1 1  67 SER CA   C   9.969 -15.072   3.001 1.00 . A A .  65 SER CA   1 1 
        9 27199 1 1  67 SER CB   C  10.988 -16.195   2.801 1.00 . A A .  65 SER CB   1 1 
        9 27200 1 1  67 SER H    H  10.813 -13.336   2.203 1.00 . A A .  65 SER H    1 1 
        9 27201 1 1  67 SER HA   H   8.972 -15.469   2.876 1.00 . A A .  65 SER HA   1 1 
        9 27202 1 1  67 SER HB2  H  11.986 -15.797   2.906 1.00 . A A .  65 SER HB2  1 1 
        9 27203 1 1  67 SER HB3  H  10.822 -16.974   3.531 1.00 . A A .  65 SER HB3  1 1 
        9 27204 1 1  67 SER HG   H  10.134 -16.250   1.078 1.00 . A A .  65 SER HG   1 1 
        9 27205 1 1  67 SER N    N  10.167 -14.052   2.010 1.00 . A A .  65 SER N    1 1 
        9 27206 1 1  67 SER O    O  10.565 -13.326   4.515 1.00 . A A .  65 SER O    1 1 
        9 27207 1 1  67 SER OG   O  10.850 -16.748   1.500 1.00 . A A .  65 SER OG   1 1 
        9 27208 1 1  68 GLY C    C   8.553 -15.070   7.533 1.00 . A A .  66 GLY C    1 1 
        9 27209 1 1  68 GLY CA   C   9.721 -14.641   6.712 1.00 . A A .  66 GLY CA   1 1 
        9 27210 1 1  68 GLY H    H   9.205 -16.019   5.242 1.00 . A A .  66 GLY H    1 1 
        9 27211 1 1  68 GLY HA2  H  10.634 -14.990   7.172 1.00 . A A .  66 GLY HA2  1 1 
        9 27212 1 1  68 GLY HA3  H   9.735 -13.562   6.675 1.00 . A A .  66 GLY HA3  1 1 
        9 27213 1 1  68 GLY N    N   9.631 -15.146   5.382 1.00 . A A .  66 GLY N    1 1 
        9 27214 1 1  68 GLY O    O   7.628 -15.695   7.008 1.00 . A A .  66 GLY O    1 1 
        9 27215 1 1  69 SER C    C   7.801 -14.424  11.067 1.00 . A A .  67 SER C    1 1 
        9 27216 1 1  69 SER CA   C   7.542 -15.087   9.726 1.00 . A A .  67 SER CA   1 1 
        9 27217 1 1  69 SER CB   C   7.451 -16.617   9.885 1.00 . A A .  67 SER CB   1 1 
        9 27218 1 1  69 SER H    H   9.350 -14.223   9.138 1.00 . A A .  67 SER H    1 1 
        9 27219 1 1  69 SER HA   H   6.607 -14.722   9.328 1.00 . A A .  67 SER HA   1 1 
        9 27220 1 1  69 SER HB2  H   6.728 -16.849  10.654 1.00 . A A .  67 SER HB2  1 1 
        9 27221 1 1  69 SER HB3  H   7.127 -17.047   8.948 1.00 . A A .  67 SER HB3  1 1 
        9 27222 1 1  69 SER HG   H   9.205 -16.503  10.733 1.00 . A A .  67 SER HG   1 1 
        9 27223 1 1  69 SER N    N   8.585 -14.740   8.798 1.00 . A A .  67 SER N    1 1 
        9 27224 1 1  69 SER O    O   8.937 -14.423  11.559 1.00 . A A .  67 SER O    1 1 
        9 27225 1 1  69 SER OG   O   8.712 -17.173  10.245 1.00 . A A .  67 SER OG   1 1 
        9 27226 1 1  70 GLY C    C   7.378 -11.827  12.860 1.00 . A A .  68 GLY C    1 1 
        9 27227 1 1  70 GLY CA   C   6.884 -13.238  12.917 1.00 . A A .  68 GLY CA   1 1 
        9 27228 1 1  70 GLY H    H   5.945 -13.755  11.108 1.00 . A A .  68 GLY H    1 1 
        9 27229 1 1  70 GLY HA2  H   5.912 -13.244  13.385 1.00 . A A .  68 GLY HA2  1 1 
        9 27230 1 1  70 GLY HA3  H   7.567 -13.819  13.518 1.00 . A A .  68 GLY HA3  1 1 
        9 27231 1 1  70 GLY N    N   6.782 -13.828  11.619 1.00 . A A .  68 GLY N    1 1 
        9 27232 1 1  70 GLY O    O   6.601 -10.891  12.603 1.00 . A A .  68 GLY O    1 1 
        9 27233 1 1  71 THR C    C  10.438 -10.308  12.084 1.00 . A A .  69 THR C    1 1 
        9 27234 1 1  71 THR CA   C   9.271 -10.368  13.079 1.00 . A A .  69 THR CA   1 1 
        9 27235 1 1  71 THR CB   C   9.756  -9.946  14.496 1.00 . A A .  69 THR CB   1 1 
        9 27236 1 1  71 THR CG2  C   8.583  -9.726  15.442 1.00 . A A .  69 THR CG2  1 1 
        9 27237 1 1  71 THR H    H   9.187 -12.458  13.305 1.00 . A A .  69 THR H    1 1 
        9 27238 1 1  71 THR HA   H   8.520  -9.662  12.759 1.00 . A A .  69 THR HA   1 1 
        9 27239 1 1  71 THR HB   H  10.305  -9.023  14.396 1.00 . A A .  69 THR HB   1 1 
        9 27240 1 1  71 THR HG1  H  11.508 -10.566  15.150 1.00 . A A .  69 THR HG1  1 1 
        9 27241 1 1  71 THR HG21 H   8.955  -9.443  16.414 1.00 . A A .  69 THR HG21 1 1 
        9 27242 1 1  71 THR HG22 H   8.015 -10.642  15.525 1.00 . A A .  69 THR HG22 1 1 
        9 27243 1 1  71 THR HG23 H   7.948  -8.941  15.056 1.00 . A A .  69 THR HG23 1 1 
        9 27244 1 1  71 THR N    N   8.652 -11.665  13.095 1.00 . A A .  69 THR N    1 1 
        9 27245 1 1  71 THR O    O  11.049  -9.247  11.902 1.00 . A A .  69 THR O    1 1 
        9 27246 1 1  71 THR OG1  O  10.627 -10.950  15.045 1.00 . A A .  69 THR OG1  1 1 
        9 27247 1 1  72 ASP C    C  11.301 -11.680   9.095 1.00 . A A .  70 ASP C    1 1 
        9 27248 1 1  72 ASP CA   C  11.851 -11.447  10.466 1.00 . A A .  70 ASP CA   1 1 
        9 27249 1 1  72 ASP CB   C  12.843 -12.582  10.760 1.00 . A A .  70 ASP CB   1 1 
        9 27250 1 1  72 ASP CG   C  13.520 -12.485  12.094 1.00 . A A .  70 ASP CG   1 1 
        9 27251 1 1  72 ASP H    H  10.241 -12.256  11.595 1.00 . A A .  70 ASP H    1 1 
        9 27252 1 1  72 ASP HA   H  12.373 -10.503  10.507 1.00 . A A .  70 ASP HA   1 1 
        9 27253 1 1  72 ASP HB2  H  12.315 -13.523  10.726 1.00 . A A .  70 ASP HB2  1 1 
        9 27254 1 1  72 ASP HB3  H  13.598 -12.586   9.988 1.00 . A A .  70 ASP HB3  1 1 
        9 27255 1 1  72 ASP N    N  10.752 -11.434  11.440 1.00 . A A .  70 ASP N    1 1 
        9 27256 1 1  72 ASP O    O  10.492 -12.590   8.896 1.00 . A A .  70 ASP O    1 1 
        9 27257 1 1  72 ASP OD1  O  12.976 -13.017  13.084 1.00 . A A .  70 ASP OD1  1 1 
        9 27258 1 1  72 ASP OD2  O  14.627 -11.902  12.172 1.00 . A A .  70 ASP OD2  1 1 
        9 27259 1 1  73 PHE C    C  12.501 -10.793   5.826 1.00 . A A .  71 PHE C    1 1 
        9 27260 1 1  73 PHE CA   C  11.330 -11.013   6.762 1.00 . A A .  71 PHE CA   1 1 
        9 27261 1 1  73 PHE CB   C  10.161 -10.087   6.404 1.00 . A A .  71 PHE CB   1 1 
        9 27262 1 1  73 PHE CD1  C   8.596  -9.892   8.361 1.00 . A A .  71 PHE CD1  1 1 
        9 27263 1 1  73 PHE CD2  C   7.979 -11.312   6.545 1.00 . A A .  71 PHE CD2  1 1 
        9 27264 1 1  73 PHE CE1  C   7.431 -10.218   9.014 1.00 . A A .  71 PHE CE1  1 1 
        9 27265 1 1  73 PHE CE2  C   6.811 -11.641   7.197 1.00 . A A .  71 PHE CE2  1 1 
        9 27266 1 1  73 PHE CG   C   8.885 -10.434   7.118 1.00 . A A .  71 PHE CG   1 1 
        9 27267 1 1  73 PHE CZ   C   6.537 -11.092   8.432 1.00 . A A .  71 PHE CZ   1 1 
        9 27268 1 1  73 PHE H    H  12.320 -10.126   8.391 1.00 . A A .  71 PHE H    1 1 
        9 27269 1 1  73 PHE HA   H  11.009 -12.034   6.637 1.00 . A A .  71 PHE HA   1 1 
        9 27270 1 1  73 PHE HB2  H  10.423  -9.073   6.666 1.00 . A A .  71 PHE HB2  1 1 
        9 27271 1 1  73 PHE HB3  H   9.976 -10.143   5.341 1.00 . A A .  71 PHE HB3  1 1 
        9 27272 1 1  73 PHE HD1  H   9.296  -9.206   8.816 1.00 . A A .  71 PHE HD1  1 1 
        9 27273 1 1  73 PHE HD2  H   8.193 -11.741   5.578 1.00 . A A .  71 PHE HD2  1 1 
        9 27274 1 1  73 PHE HE1  H   7.214  -9.789   9.981 1.00 . A A .  71 PHE HE1  1 1 
        9 27275 1 1  73 PHE HE2  H   6.112 -12.327   6.741 1.00 . A A .  71 PHE HE2  1 1 
        9 27276 1 1  73 PHE HZ   H   5.623 -11.347   8.949 1.00 . A A .  71 PHE HZ   1 1 
        9 27277 1 1  73 PHE N    N  11.722 -10.868   8.151 1.00 . A A .  71 PHE N    1 1 
        9 27278 1 1  73 PHE O    O  13.405 -10.004   6.127 1.00 . A A .  71 PHE O    1 1 
        9 27279 1 1  74 THR C    C  12.844 -11.278   2.328 1.00 . A A .  72 THR C    1 1 
        9 27280 1 1  74 THR CA   C  13.497 -11.349   3.709 1.00 . A A .  72 THR CA   1 1 
        9 27281 1 1  74 THR CB   C  14.463 -12.557   3.748 1.00 . A A .  72 THR CB   1 1 
        9 27282 1 1  74 THR CG2  C  15.570 -12.399   2.714 1.00 . A A .  72 THR CG2  1 1 
        9 27283 1 1  74 THR H    H  11.750 -12.108   4.554 1.00 . A A .  72 THR H    1 1 
        9 27284 1 1  74 THR HA   H  14.060 -10.441   3.879 1.00 . A A .  72 THR HA   1 1 
        9 27285 1 1  74 THR HB   H  13.904 -13.455   3.536 1.00 . A A .  72 THR HB   1 1 
        9 27286 1 1  74 THR HG1  H  15.931 -13.052   4.944 1.00 . A A .  72 THR HG1  1 1 
        9 27287 1 1  74 THR HG21 H  16.229 -13.254   2.751 1.00 . A A .  72 THR HG21 1 1 
        9 27288 1 1  74 THR HG22 H  16.133 -11.500   2.922 1.00 . A A .  72 THR HG22 1 1 
        9 27289 1 1  74 THR HG23 H  15.132 -12.325   1.729 1.00 . A A .  72 THR HG23 1 1 
        9 27290 1 1  74 THR N    N  12.483 -11.472   4.716 1.00 . A A .  72 THR N    1 1 
        9 27291 1 1  74 THR O    O  12.101 -12.164   1.940 1.00 . A A .  72 THR O    1 1 
        9 27292 1 1  74 THR OG1  O  15.053 -12.665   5.056 1.00 . A A .  72 THR OG1  1 1 
        9 27293 1 1  75 PHE C    C  13.819 -10.273  -0.612 1.00 . A A .  73 PHE C    1 1 
        9 27294 1 1  75 PHE CA   C  12.656 -10.024   0.286 1.00 . A A .  73 PHE CA   1 1 
        9 27295 1 1  75 PHE CB   C  12.165  -8.599   0.117 1.00 . A A .  73 PHE CB   1 1 
        9 27296 1 1  75 PHE CD1  C  10.633  -8.397  -1.872 1.00 . A A .  73 PHE CD1  1 1 
        9 27297 1 1  75 PHE CD2  C  12.826  -7.501  -2.000 1.00 . A A .  73 PHE CD2  1 1 
        9 27298 1 1  75 PHE CE1  C  10.387  -7.964  -3.160 1.00 . A A .  73 PHE CE1  1 1 
        9 27299 1 1  75 PHE CE2  C  12.592  -7.066  -3.265 1.00 . A A .  73 PHE CE2  1 1 
        9 27300 1 1  75 PHE CG   C  11.865  -8.168  -1.284 1.00 . A A .  73 PHE CG   1 1 
        9 27301 1 1  75 PHE CZ   C  11.382  -7.291  -3.853 1.00 . A A .  73 PHE CZ   1 1 
        9 27302 1 1  75 PHE H    H  13.654  -9.514   2.051 1.00 . A A .  73 PHE H    1 1 
        9 27303 1 1  75 PHE HA   H  11.855 -10.712   0.067 1.00 . A A .  73 PHE HA   1 1 
        9 27304 1 1  75 PHE HB2  H  11.259  -8.472   0.690 1.00 . A A .  73 PHE HB2  1 1 
        9 27305 1 1  75 PHE HB3  H  12.915  -7.936   0.517 1.00 . A A .  73 PHE HB3  1 1 
        9 27306 1 1  75 PHE HD1  H   9.863  -8.923  -1.325 1.00 . A A .  73 PHE HD1  1 1 
        9 27307 1 1  75 PHE HD2  H  13.783  -7.337  -1.532 1.00 . A A .  73 PHE HD2  1 1 
        9 27308 1 1  75 PHE HE1  H   9.425  -8.149  -3.618 1.00 . A A .  73 PHE HE1  1 1 
        9 27309 1 1  75 PHE HE2  H  13.367  -6.542  -3.806 1.00 . A A .  73 PHE HE2  1 1 
        9 27310 1 1  75 PHE HZ   H  11.250  -6.922  -4.857 1.00 . A A .  73 PHE HZ   1 1 
        9 27311 1 1  75 PHE N    N  13.101 -10.217   1.639 1.00 . A A .  73 PHE N    1 1 
        9 27312 1 1  75 PHE O    O  14.900  -9.714  -0.398 1.00 . A A .  73 PHE O    1 1 
        9 27313 1 1  76 THR C    C  14.305 -11.324  -3.913 1.00 . A A .  74 THR C    1 1 
        9 27314 1 1  76 THR CA   C  14.707 -11.402  -2.425 1.00 . A A .  74 THR CA   1 1 
        9 27315 1 1  76 THR CB   C  15.349 -12.768  -2.045 1.00 . A A .  74 THR CB   1 1 
        9 27316 1 1  76 THR CG2  C  14.368 -13.919  -2.211 1.00 . A A .  74 THR CG2  1 1 
        9 27317 1 1  76 THR H    H  12.770 -11.525  -1.735 1.00 . A A .  74 THR H    1 1 
        9 27318 1 1  76 THR HA   H  15.453 -10.639  -2.259 1.00 . A A .  74 THR HA   1 1 
        9 27319 1 1  76 THR HB   H  15.653 -12.717  -1.010 1.00 . A A .  74 THR HB   1 1 
        9 27320 1 1  76 THR HG1  H  17.040 -12.210  -2.745 1.00 . A A .  74 THR HG1  1 1 
        9 27321 1 1  76 THR HG21 H  14.085 -13.980  -3.252 1.00 . A A .  74 THR HG21 1 1 
        9 27322 1 1  76 THR HG22 H  13.488 -13.740  -1.610 1.00 . A A .  74 THR HG22 1 1 
        9 27323 1 1  76 THR HG23 H  14.838 -14.845  -1.916 1.00 . A A .  74 THR HG23 1 1 
        9 27324 1 1  76 THR N    N  13.643 -11.098  -1.574 1.00 . A A .  74 THR N    1 1 
        9 27325 1 1  76 THR O    O  13.266 -11.874  -4.338 1.00 . A A .  74 THR O    1 1 
        9 27326 1 1  76 THR OG1  O  16.494 -13.002  -2.835 1.00 . A A .  74 THR OG1  1 1 
        9 27327 1 1  77 ILE C    C  15.907 -11.524  -6.690 1.00 . A A .  75 ILE C    1 1 
        9 27328 1 1  77 ILE CA   C  14.921 -10.536  -6.110 1.00 . A A .  75 ILE CA   1 1 
        9 27329 1 1  77 ILE CB   C  15.233  -9.116  -6.668 1.00 . A A .  75 ILE CB   1 1 
        9 27330 1 1  77 ILE CD1  C  14.626  -6.644  -6.458 1.00 . A A .  75 ILE CD1  1 1 
        9 27331 1 1  77 ILE CG1  C  14.326  -8.071  -6.027 1.00 . A A .  75 ILE CG1  1 1 
        9 27332 1 1  77 ILE CG2  C  15.098  -9.079  -8.191 1.00 . A A .  75 ILE CG2  1 1 
        9 27333 1 1  77 ILE H    H  15.842 -10.103  -4.280 1.00 . A A .  75 ILE H    1 1 
        9 27334 1 1  77 ILE HA   H  13.909 -10.823  -6.355 1.00 . A A .  75 ILE HA   1 1 
        9 27335 1 1  77 ILE HB   H  16.255  -8.876  -6.428 1.00 . A A .  75 ILE HB   1 1 
        9 27336 1 1  77 ILE HD11 H  14.509  -6.562  -7.529 1.00 . A A .  75 ILE HD11 1 1 
        9 27337 1 1  77 ILE HD12 H  15.639  -6.389  -6.187 1.00 . A A .  75 ILE HD12 1 1 
        9 27338 1 1  77 ILE HD13 H  13.940  -5.968  -5.969 1.00 . A A .  75 ILE HD13 1 1 
        9 27339 1 1  77 ILE HG12 H  13.303  -8.288  -6.292 1.00 . A A .  75 ILE HG12 1 1 
        9 27340 1 1  77 ILE HG13 H  14.435  -8.127  -4.954 1.00 . A A .  75 ILE HG13 1 1 
        9 27341 1 1  77 ILE HG21 H  15.344  -8.089  -8.546 1.00 . A A .  75 ILE HG21 1 1 
        9 27342 1 1  77 ILE HG22 H  14.090  -9.334  -8.479 1.00 . A A .  75 ILE HG22 1 1 
        9 27343 1 1  77 ILE HG23 H  15.789  -9.789  -8.624 1.00 . A A .  75 ILE HG23 1 1 
        9 27344 1 1  77 ILE N    N  15.096 -10.598  -4.685 1.00 . A A .  75 ILE N    1 1 
        9 27345 1 1  77 ILE O    O  17.112 -11.329  -6.576 1.00 . A A .  75 ILE O    1 1 
        9 27346 1 1  78 SER C    C  16.975 -13.204  -9.061 1.00 . A A .  76 SER C    1 1 
        9 27347 1 1  78 SER CA   C  16.258 -13.629  -7.775 1.00 . A A .  76 SER CA   1 1 
        9 27348 1 1  78 SER CB   C  15.420 -14.897  -8.003 1.00 . A A .  76 SER CB   1 1 
        9 27349 1 1  78 SER H    H  14.431 -12.637  -7.371 1.00 . A A .  76 SER H    1 1 
        9 27350 1 1  78 SER HA   H  16.987 -13.841  -7.008 1.00 . A A .  76 SER HA   1 1 
        9 27351 1 1  78 SER HB2  H  14.931 -15.176  -7.080 1.00 . A A .  76 SER HB2  1 1 
        9 27352 1 1  78 SER HB3  H  14.670 -14.694  -8.754 1.00 . A A .  76 SER HB3  1 1 
        9 27353 1 1  78 SER HG   H  16.625 -16.359  -7.647 1.00 . A A .  76 SER HG   1 1 
        9 27354 1 1  78 SER N    N  15.408 -12.577  -7.280 1.00 . A A .  76 SER N    1 1 
        9 27355 1 1  78 SER O    O  18.178 -13.446  -9.234 1.00 . A A .  76 SER O    1 1 
        9 27356 1 1  78 SER OG   O  16.218 -15.979  -8.436 1.00 . A A .  76 SER OG   1 1 
        9 27357 1 1  79 SER C    C  16.723 -10.570 -11.210 1.00 . A A .  77 SER C    1 1 
        9 27358 1 1  79 SER CA   C  16.814 -12.087 -11.165 1.00 . A A .  77 SER CA   1 1 
        9 27359 1 1  79 SER CB   C  16.101 -12.725 -12.353 1.00 . A A .  77 SER CB   1 1 
        9 27360 1 1  79 SER H    H  15.304 -12.397  -9.760 1.00 . A A .  77 SER H    1 1 
        9 27361 1 1  79 SER HA   H  17.854 -12.377 -11.183 1.00 . A A .  77 SER HA   1 1 
        9 27362 1 1  79 SER HB2  H  15.069 -12.406 -12.361 1.00 . A A .  77 SER HB2  1 1 
        9 27363 1 1  79 SER HB3  H  16.583 -12.420 -13.269 1.00 . A A .  77 SER HB3  1 1 
        9 27364 1 1  79 SER HG   H  16.867 -14.390 -11.660 1.00 . A A .  77 SER HG   1 1 
        9 27365 1 1  79 SER N    N  16.251 -12.567  -9.940 1.00 . A A .  77 SER N    1 1 
        9 27366 1 1  79 SER O    O  15.668 -10.018 -11.554 1.00 . A A .  77 SER O    1 1 
        9 27367 1 1  79 SER OG   O  16.147 -14.155 -12.259 1.00 . A A .  77 SER OG   1 1 
        9 27368 1 1  80 LEU C    C  17.980  -7.918 -12.207 1.00 . A A .  78 LEU C    1 1 
        9 27369 1 1  80 LEU CA   C  17.806  -8.453 -10.796 1.00 . A A .  78 LEU CA   1 1 
        9 27370 1 1  80 LEU CB   C  18.913  -7.928  -9.885 1.00 . A A .  78 LEU CB   1 1 
        9 27371 1 1  80 LEU CD1  C  17.675  -5.879  -9.194 1.00 . A A .  78 LEU CD1  1 1 
        9 27372 1 1  80 LEU CD2  C  20.144  -6.016  -8.849 1.00 . A A .  78 LEU CD2  1 1 
        9 27373 1 1  80 LEU CG   C  18.987  -6.411  -9.749 1.00 . A A .  78 LEU CG   1 1 
        9 27374 1 1  80 LEU H    H  18.576 -10.385 -10.478 1.00 . A A .  78 LEU H    1 1 
        9 27375 1 1  80 LEU HA   H  16.850  -8.123 -10.416 1.00 . A A .  78 LEU HA   1 1 
        9 27376 1 1  80 LEU HB2  H  18.768  -8.353  -8.903 1.00 . A A .  78 LEU HB2  1 1 
        9 27377 1 1  80 LEU HB3  H  19.862  -8.275 -10.269 1.00 . A A .  78 LEU HB3  1 1 
        9 27378 1 1  80 LEU HD11 H  17.715  -4.803  -9.131 1.00 . A A .  78 LEU HD11 1 1 
        9 27379 1 1  80 LEU HD12 H  17.495  -6.302  -8.217 1.00 . A A .  78 LEU HD12 1 1 
        9 27380 1 1  80 LEU HD13 H  16.869  -6.153  -9.857 1.00 . A A .  78 LEU HD13 1 1 
        9 27381 1 1  80 LEU HD21 H  21.071  -6.407  -9.240 1.00 . A A .  78 LEU HD21 1 1 
        9 27382 1 1  80 LEU HD22 H  19.972  -6.437  -7.869 1.00 . A A .  78 LEU HD22 1 1 
        9 27383 1 1  80 LEU HD23 H  20.221  -4.941  -8.773 1.00 . A A .  78 LEU HD23 1 1 
        9 27384 1 1  80 LEU HG   H  19.145  -5.977 -10.725 1.00 . A A .  78 LEU HG   1 1 
        9 27385 1 1  80 LEU N    N  17.786  -9.903 -10.802 1.00 . A A .  78 LEU N    1 1 
        9 27386 1 1  80 LEU O    O  18.887  -8.339 -12.927 1.00 . A A .  78 LEU O    1 1 
        9 27387 1 1  81 GLN C    C  17.210  -4.903 -13.785 1.00 . A A .  79 GLN C    1 1 
        9 27388 1 1  81 GLN CA   C  17.109  -6.430 -13.918 1.00 . A A .  79 GLN CA   1 1 
        9 27389 1 1  81 GLN CB   C  15.806  -6.820 -14.644 1.00 . A A .  79 GLN CB   1 1 
        9 27390 1 1  81 GLN CD   C  16.634  -8.926 -15.815 1.00 . A A .  79 GLN CD   1 1 
        9 27391 1 1  81 GLN CG   C  15.630  -8.324 -14.845 1.00 . A A .  79 GLN CG   1 1 
        9 27392 1 1  81 GLN H    H  16.396  -6.706 -11.985 1.00 . A A .  79 GLN H    1 1 
        9 27393 1 1  81 GLN HA   H  17.955  -6.815 -14.470 1.00 . A A .  79 GLN HA   1 1 
        9 27394 1 1  81 GLN HB2  H  14.968  -6.459 -14.067 1.00 . A A .  79 GLN HB2  1 1 
        9 27395 1 1  81 GLN HB3  H  15.793  -6.344 -15.613 1.00 . A A .  79 GLN HB3  1 1 
        9 27396 1 1  81 GLN HE21 H  17.958  -9.188 -14.369 1.00 . A A .  79 GLN HE21 1 1 
        9 27397 1 1  81 GLN HE22 H  18.435  -9.717 -15.936 1.00 . A A .  79 GLN HE22 1 1 
        9 27398 1 1  81 GLN HG2  H  15.749  -8.813 -13.889 1.00 . A A .  79 GLN HG2  1 1 
        9 27399 1 1  81 GLN HG3  H  14.632  -8.511 -15.216 1.00 . A A .  79 GLN HG3  1 1 
        9 27400 1 1  81 GLN N    N  17.106  -7.023 -12.598 1.00 . A A .  79 GLN N    1 1 
        9 27401 1 1  81 GLN NE2  N  17.781  -9.308 -15.328 1.00 . A A .  79 GLN NE2  1 1 
        9 27402 1 1  81 GLN O    O  16.864  -4.357 -12.750 1.00 . A A .  79 GLN O    1 1 
        9 27403 1 1  81 GLN OE1  O  16.374  -9.012 -17.013 1.00 . A A .  79 GLN OE1  1 1 
        9 27404 1 1  82 PRO C    C  16.535  -1.980 -14.448 1.00 . A A .  80 PRO C    1 1 
        9 27405 1 1  82 PRO CA   C  17.836  -2.709 -14.827 1.00 . A A .  80 PRO CA   1 1 
        9 27406 1 1  82 PRO CB   C  18.215  -2.395 -16.276 1.00 . A A .  80 PRO CB   1 1 
        9 27407 1 1  82 PRO CD   C  18.217  -4.770 -16.092 1.00 . A A .  80 PRO CD   1 1 
        9 27408 1 1  82 PRO CG   C  18.931  -3.613 -16.735 1.00 . A A .  80 PRO CG   1 1 
        9 27409 1 1  82 PRO HA   H  18.624  -2.382 -14.167 1.00 . A A .  80 PRO HA   1 1 
        9 27410 1 1  82 PRO HB2  H  17.323  -2.213 -16.856 1.00 . A A .  80 PRO HB2  1 1 
        9 27411 1 1  82 PRO HB3  H  18.858  -1.527 -16.308 1.00 . A A .  80 PRO HB3  1 1 
        9 27412 1 1  82 PRO HD2  H  17.403  -5.098 -16.720 1.00 . A A .  80 PRO HD2  1 1 
        9 27413 1 1  82 PRO HD3  H  18.905  -5.579 -15.898 1.00 . A A .  80 PRO HD3  1 1 
        9 27414 1 1  82 PRO HG2  H  18.882  -3.688 -17.811 1.00 . A A .  80 PRO HG2  1 1 
        9 27415 1 1  82 PRO HG3  H  19.961  -3.579 -16.408 1.00 . A A .  80 PRO HG3  1 1 
        9 27416 1 1  82 PRO N    N  17.706  -4.193 -14.828 1.00 . A A .  80 PRO N    1 1 
        9 27417 1 1  82 PRO O    O  16.557  -0.898 -13.857 1.00 . A A .  80 PRO O    1 1 
        9 27418 1 1  83 GLU C    C  13.807  -1.898 -13.039 1.00 . A A .  81 GLU C    1 1 
        9 27419 1 1  83 GLU CA   C  14.093  -2.028 -14.562 1.00 . A A .  81 GLU CA   1 1 
        9 27420 1 1  83 GLU CB   C  13.073  -2.986 -15.206 1.00 . A A .  81 GLU CB   1 1 
        9 27421 1 1  83 GLU CD   C  10.915  -1.700 -14.621 1.00 . A A .  81 GLU CD   1 1 
        9 27422 1 1  83 GLU CG   C  11.748  -2.376 -15.679 1.00 . A A .  81 GLU CG   1 1 
        9 27423 1 1  83 GLU H    H  15.498  -3.478 -15.192 1.00 . A A .  81 GLU H    1 1 
        9 27424 1 1  83 GLU HA   H  14.033  -1.069 -15.050 1.00 . A A .  81 GLU HA   1 1 
        9 27425 1 1  83 GLU HB2  H  13.534  -3.463 -16.057 1.00 . A A .  81 GLU HB2  1 1 
        9 27426 1 1  83 GLU HB3  H  12.845  -3.754 -14.480 1.00 . A A .  81 GLU HB3  1 1 
        9 27427 1 1  83 GLU HG2  H  11.979  -1.643 -16.434 1.00 . A A .  81 GLU HG2  1 1 
        9 27428 1 1  83 GLU HG3  H  11.179  -3.178 -16.121 1.00 . A A .  81 GLU HG3  1 1 
        9 27429 1 1  83 GLU N    N  15.421  -2.592 -14.779 1.00 . A A .  81 GLU N    1 1 
        9 27430 1 1  83 GLU O    O  13.036  -1.049 -12.605 1.00 . A A .  81 GLU O    1 1 
        9 27431 1 1  83 GLU OE1  O  10.262  -2.399 -13.832 1.00 . A A .  81 GLU OE1  1 1 
        9 27432 1 1  83 GLU OE2  O  10.886  -0.438 -14.580 1.00 . A A .  81 GLU OE2  1 1 
        9 27433 1 1  84 ASP C    C  14.897  -1.748  -9.988 1.00 . A A .  82 ASP C    1 1 
        9 27434 1 1  84 ASP CA   C  14.225  -2.809 -10.808 1.00 . A A .  82 ASP CA   1 1 
        9 27435 1 1  84 ASP CB   C  14.660  -4.155 -10.273 1.00 . A A .  82 ASP CB   1 1 
        9 27436 1 1  84 ASP CG   C  14.073  -5.301 -11.006 1.00 . A A .  82 ASP CG   1 1 
        9 27437 1 1  84 ASP H    H  15.249  -3.190 -12.642 1.00 . A A .  82 ASP H    1 1 
        9 27438 1 1  84 ASP HA   H  13.156  -2.730 -10.675 1.00 . A A .  82 ASP HA   1 1 
        9 27439 1 1  84 ASP HB2  H  15.733  -4.224 -10.365 1.00 . A A .  82 ASP HB2  1 1 
        9 27440 1 1  84 ASP HB3  H  14.398  -4.235  -9.229 1.00 . A A .  82 ASP HB3  1 1 
        9 27441 1 1  84 ASP N    N  14.511  -2.684 -12.248 1.00 . A A .  82 ASP N    1 1 
        9 27442 1 1  84 ASP O    O  14.838  -1.784  -8.754 1.00 . A A .  82 ASP O    1 1 
        9 27443 1 1  84 ASP OD1  O  12.839  -5.342 -11.211 1.00 . A A .  82 ASP OD1  1 1 
        9 27444 1 1  84 ASP OD2  O  14.840  -6.175 -11.425 1.00 . A A .  82 ASP OD2  1 1 
        9 27445 1 1  85 ILE C    C  15.047   1.191  -9.395 1.00 . A A .  83 ILE C    1 1 
        9 27446 1 1  85 ILE CA   C  16.161   0.287  -9.941 1.00 . A A .  83 ILE CA   1 1 
        9 27447 1 1  85 ILE CB   C  17.128   1.092 -10.850 1.00 . A A .  83 ILE CB   1 1 
        9 27448 1 1  85 ILE CD1  C  19.171  -0.251 -10.206 1.00 . A A .  83 ILE CD1  1 1 
        9 27449 1 1  85 ILE CG1  C  18.298   0.220 -11.318 1.00 . A A .  83 ILE CG1  1 1 
        9 27450 1 1  85 ILE CG2  C  17.649   2.322 -10.135 1.00 . A A .  83 ILE CG2  1 1 
        9 27451 1 1  85 ILE H    H  15.625  -0.899 -11.614 1.00 . A A .  83 ILE H    1 1 
        9 27452 1 1  85 ILE HA   H  16.704  -0.117  -9.098 1.00 . A A .  83 ILE HA   1 1 
        9 27453 1 1  85 ILE HB   H  16.565   1.393 -11.713 1.00 . A A .  83 ILE HB   1 1 
        9 27454 1 1  85 ILE HD11 H  19.549   0.603  -9.665 1.00 . A A .  83 ILE HD11 1 1 
        9 27455 1 1  85 ILE HD12 H  19.998  -0.805 -10.620 1.00 . A A .  83 ILE HD12 1 1 
        9 27456 1 1  85 ILE HD13 H  18.606  -0.887  -9.542 1.00 . A A .  83 ILE HD13 1 1 
        9 27457 1 1  85 ILE HG12 H  17.906  -0.660 -11.807 1.00 . A A .  83 ILE HG12 1 1 
        9 27458 1 1  85 ILE HG13 H  18.925   0.752 -12.019 1.00 . A A .  83 ILE HG13 1 1 
        9 27459 1 1  85 ILE HG21 H  18.154   1.973  -9.244 1.00 . A A .  83 ILE HG21 1 1 
        9 27460 1 1  85 ILE HG22 H  16.828   2.965  -9.860 1.00 . A A .  83 ILE HG22 1 1 
        9 27461 1 1  85 ILE HG23 H  18.355   2.848 -10.760 1.00 . A A .  83 ILE HG23 1 1 
        9 27462 1 1  85 ILE N    N  15.556  -0.820 -10.639 1.00 . A A .  83 ILE N    1 1 
        9 27463 1 1  85 ILE O    O  14.490   2.038 -10.114 1.00 . A A .  83 ILE O    1 1 
        9 27464 1 1  86 ALA C    C  13.819   1.503  -5.994 1.00 . A A .  84 ALA C    1 1 
        9 27465 1 1  86 ALA CA   C  13.614   1.629  -7.493 1.00 . A A .  84 ALA CA   1 1 
        9 27466 1 1  86 ALA CB   C  12.285   0.987  -7.896 1.00 . A A .  84 ALA CB   1 1 
        9 27467 1 1  86 ALA H    H  15.168   0.248  -7.663 1.00 . A A .  84 ALA H    1 1 
        9 27468 1 1  86 ALA HA   H  13.608   2.667  -7.787 1.00 . A A .  84 ALA HA   1 1 
        9 27469 1 1  86 ALA HB1  H  12.145   1.077  -8.963 1.00 . A A .  84 ALA HB1  1 1 
        9 27470 1 1  86 ALA HB2  H  11.467   1.475  -7.386 1.00 . A A .  84 ALA HB2  1 1 
        9 27471 1 1  86 ALA HB3  H  12.289  -0.059  -7.625 1.00 . A A .  84 ALA HB3  1 1 
        9 27472 1 1  86 ALA N    N  14.688   0.945  -8.162 1.00 . A A .  84 ALA N    1 1 
        9 27473 1 1  86 ALA O    O  14.874   1.059  -5.548 1.00 . A A .  84 ALA O    1 1 
        9 27474 1 1  87 THR C    C  11.863   0.758  -3.300 1.00 . A A .  85 THR C    1 1 
        9 27475 1 1  87 THR CA   C  12.923   1.781  -3.790 1.00 . A A .  85 THR CA   1 1 
        9 27476 1 1  87 THR CB   C  12.664   3.152  -3.138 1.00 . A A .  85 THR CB   1 1 
        9 27477 1 1  87 THR CG2  C  12.984   3.115  -1.652 1.00 . A A .  85 THR CG2  1 1 
        9 27478 1 1  87 THR H    H  12.047   2.309  -5.634 1.00 . A A .  85 THR H    1 1 
        9 27479 1 1  87 THR HA   H  13.920   1.448  -3.538 1.00 . A A .  85 THR HA   1 1 
        9 27480 1 1  87 THR HB   H  11.628   3.421  -3.276 1.00 . A A .  85 THR HB   1 1 
        9 27481 1 1  87 THR HG1  H  13.924   3.717  -4.527 1.00 . A A .  85 THR HG1  1 1 
        9 27482 1 1  87 THR HG21 H  12.810   4.089  -1.219 1.00 . A A .  85 THR HG21 1 1 
        9 27483 1 1  87 THR HG22 H  14.021   2.841  -1.524 1.00 . A A .  85 THR HG22 1 1 
        9 27484 1 1  87 THR HG23 H  12.356   2.382  -1.165 1.00 . A A .  85 THR HG23 1 1 
        9 27485 1 1  87 THR N    N  12.844   1.903  -5.221 1.00 . A A .  85 THR N    1 1 
        9 27486 1 1  87 THR O    O  10.667   0.919  -3.576 1.00 . A A .  85 THR O    1 1 
        9 27487 1 1  87 THR OG1  O  13.502   4.131  -3.765 1.00 . A A .  85 THR OG1  1 1 
        9 27488 1 1  88 TYR C    C  11.076  -1.111  -0.636 1.00 . A A .  86 TYR C    1 1 
        9 27489 1 1  88 TYR CA   C  11.412  -1.323  -2.069 1.00 . A A .  86 TYR CA   1 1 
        9 27490 1 1  88 TYR CB   C  12.043  -2.693  -2.274 1.00 . A A .  86 TYR CB   1 1 
        9 27491 1 1  88 TYR CD1  C  13.309  -2.658  -4.440 1.00 . A A .  86 TYR CD1  1 1 
        9 27492 1 1  88 TYR CD2  C  11.183  -3.719  -4.380 1.00 . A A .  86 TYR CD2  1 1 
        9 27493 1 1  88 TYR CE1  C  13.425  -2.954  -5.773 1.00 . A A .  86 TYR CE1  1 1 
        9 27494 1 1  88 TYR CE2  C  11.288  -4.017  -5.709 1.00 . A A .  86 TYR CE2  1 1 
        9 27495 1 1  88 TYR CG   C  12.187  -3.036  -3.722 1.00 . A A .  86 TYR CG   1 1 
        9 27496 1 1  88 TYR CZ   C  12.408  -3.633  -6.403 1.00 . A A .  86 TYR CZ   1 1 
        9 27497 1 1  88 TYR H    H  13.255  -0.284  -2.339 1.00 . A A .  86 TYR H    1 1 
        9 27498 1 1  88 TYR HA   H  10.473  -1.295  -2.598 1.00 . A A .  86 TYR HA   1 1 
        9 27499 1 1  88 TYR HB2  H  13.024  -2.704  -1.823 1.00 . A A .  86 TYR HB2  1 1 
        9 27500 1 1  88 TYR HB3  H  11.425  -3.445  -1.808 1.00 . A A .  86 TYR HB3  1 1 
        9 27501 1 1  88 TYR HD1  H  14.103  -2.125  -3.935 1.00 . A A .  86 TYR HD1  1 1 
        9 27502 1 1  88 TYR HD2  H  10.305  -4.019  -3.829 1.00 . A A .  86 TYR HD2  1 1 
        9 27503 1 1  88 TYR HE1  H  14.307  -2.648  -6.316 1.00 . A A .  86 TYR HE1  1 1 
        9 27504 1 1  88 TYR HE2  H  10.493  -4.551  -6.208 1.00 . A A .  86 TYR HE2  1 1 
        9 27505 1 1  88 TYR HH   H  13.388  -4.253  -7.913 1.00 . A A .  86 TYR HH   1 1 
        9 27506 1 1  88 TYR N    N  12.296  -0.253  -2.562 1.00 . A A .  86 TYR N    1 1 
        9 27507 1 1  88 TYR O    O  11.875  -0.591   0.110 1.00 . A A .  86 TYR O    1 1 
        9 27508 1 1  88 TYR OH   O  12.504  -3.923  -7.723 1.00 . A A .  86 TYR OH   1 1 
        9 27509 1 1  89 HIS C    C   8.632  -2.323   1.624 1.00 . A A .  87 HIS C    1 1 
        9 27510 1 1  89 HIS CA   C   9.402  -1.175   1.090 1.00 . A A .  87 HIS CA   1 1 
        9 27511 1 1  89 HIS CB   C   8.396  -0.015   1.070 1.00 . A A .  87 HIS CB   1 1 
        9 27512 1 1  89 HIS CD2  C   8.414   1.226  -1.156 1.00 . A A .  87 HIS CD2  1 1 
        9 27513 1 1  89 HIS CE1  C   9.438   3.015  -0.536 1.00 . A A .  87 HIS CE1  1 1 
        9 27514 1 1  89 HIS CG   C   8.707   1.093   0.150 1.00 . A A .  87 HIS CG   1 1 
        9 27515 1 1  89 HIS H    H   9.302  -1.988  -0.866 1.00 . A A .  87 HIS H    1 1 
        9 27516 1 1  89 HIS HA   H  10.219  -0.900   1.737 1.00 . A A .  87 HIS HA   1 1 
        9 27517 1 1  89 HIS HB2  H   7.430  -0.401   0.785 1.00 . A A .  87 HIS HB2  1 1 
        9 27518 1 1  89 HIS HB3  H   8.320   0.385   2.070 1.00 . A A .  87 HIS HB3  1 1 
        9 27519 1 1  89 HIS HD1  H   9.728   2.477   1.394 1.00 . A A .  87 HIS HD1  1 1 
        9 27520 1 1  89 HIS HD2  H   7.900   0.504  -1.774 1.00 . A A .  87 HIS HD2  1 1 
        9 27521 1 1  89 HIS HE1  H   9.870   3.994  -0.575 1.00 . A A .  87 HIS HE1  1 1 
        9 27522 1 1  89 HIS HE2  H   9.196   2.569  -2.471 1.00 . A A .  87 HIS HE2  1 1 
        9 27523 1 1  89 HIS N    N   9.876  -1.481  -0.248 1.00 . A A .  87 HIS N    1 1 
        9 27524 1 1  89 HIS ND1  N   9.355   2.241   0.510 1.00 . A A .  87 HIS ND1  1 1 
        9 27525 1 1  89 HIS NE2  N   8.882   2.424  -1.554 1.00 . A A .  87 HIS NE2  1 1 
        9 27526 1 1  89 HIS O    O   7.901  -2.977   0.877 1.00 . A A .  87 HIS O    1 1 
        9 27527 1 1  90 CYS C    C   6.967  -2.670   4.393 1.00 . A A .  88 CYS C    1 1 
        9 27528 1 1  90 CYS CA   C   7.945  -3.477   3.564 1.00 . A A .  88 CYS CA   1 1 
        9 27529 1 1  90 CYS CB   C   8.794  -4.415   4.459 1.00 . A A .  88 CYS CB   1 1 
        9 27530 1 1  90 CYS H    H   9.472  -2.088   3.394 1.00 . A A .  88 CYS H    1 1 
        9 27531 1 1  90 CYS HA   H   7.408  -4.063   2.832 1.00 . A A .  88 CYS HA   1 1 
        9 27532 1 1  90 CYS HB2  H   8.123  -5.002   5.067 1.00 . A A .  88 CYS HB2  1 1 
        9 27533 1 1  90 CYS HB3  H   9.382  -5.075   3.837 1.00 . A A .  88 CYS HB3  1 1 
        9 27534 1 1  90 CYS N    N   8.775  -2.556   2.880 1.00 . A A .  88 CYS N    1 1 
        9 27535 1 1  90 CYS O    O   7.354  -1.664   5.015 1.00 . A A .  88 CYS O    1 1 
        9 27536 1 1  90 CYS SG   S   9.935  -3.549   5.604 1.00 . A A .  88 CYS SG   1 1 
        9 27537 1 1  91 GLN C    C   3.950  -3.506   5.871 1.00 . A A .  89 GLN C    1 1 
        9 27538 1 1  91 GLN CA   C   4.733  -2.412   5.192 1.00 . A A .  89 GLN CA   1 1 
        9 27539 1 1  91 GLN CB   C   3.761  -1.492   4.404 1.00 . A A .  89 GLN CB   1 1 
        9 27540 1 1  91 GLN CD   C   1.600  -1.325   3.118 1.00 . A A .  89 GLN CD   1 1 
        9 27541 1 1  91 GLN CG   C   2.755  -2.209   3.532 1.00 . A A .  89 GLN CG   1 1 
        9 27542 1 1  91 GLN H    H   5.436  -3.772   3.763 1.00 . A A .  89 GLN H    1 1 
        9 27543 1 1  91 GLN HA   H   5.269  -1.828   5.930 1.00 . A A .  89 GLN HA   1 1 
        9 27544 1 1  91 GLN HB2  H   3.224  -0.844   5.081 1.00 . A A .  89 GLN HB2  1 1 
        9 27545 1 1  91 GLN HB3  H   4.379  -0.887   3.750 1.00 . A A .  89 GLN HB3  1 1 
        9 27546 1 1  91 GLN HE21 H   0.599  -1.845   4.737 1.00 . A A .  89 GLN HE21 1 1 
        9 27547 1 1  91 GLN HE22 H  -0.168  -0.722   3.656 1.00 . A A .  89 GLN HE22 1 1 
        9 27548 1 1  91 GLN HG2  H   3.253  -2.559   2.642 1.00 . A A .  89 GLN HG2  1 1 
        9 27549 1 1  91 GLN HG3  H   2.362  -3.037   4.096 1.00 . A A .  89 GLN HG3  1 1 
        9 27550 1 1  91 GLN N    N   5.721  -3.045   4.365 1.00 . A A .  89 GLN N    1 1 
        9 27551 1 1  91 GLN NE2  N   0.572  -1.300   3.924 1.00 . A A .  89 GLN NE2  1 1 
        9 27552 1 1  91 GLN O    O   3.695  -4.559   5.258 1.00 . A A .  89 GLN O    1 1 
        9 27553 1 1  91 GLN OE1  O   1.630  -0.679   2.107 1.00 . A A .  89 GLN OE1  1 1 
        9 27554 1 1  92 GLN C    C   1.383  -4.038   7.669 1.00 . A A .  90 GLN C    1 1 
        9 27555 1 1  92 GLN CA   C   2.853  -4.343   7.772 1.00 . A A .  90 GLN CA   1 1 
        9 27556 1 1  92 GLN CB   C   3.249  -4.478   9.248 1.00 . A A .  90 GLN CB   1 1 
        9 27557 1 1  92 GLN CD   C   3.074  -1.977   9.934 1.00 . A A .  90 GLN CD   1 1 
        9 27558 1 1  92 GLN CG   C   2.702  -3.419  10.230 1.00 . A A .  90 GLN CG   1 1 
        9 27559 1 1  92 GLN H    H   3.846  -2.496   7.572 1.00 . A A .  90 GLN H    1 1 
        9 27560 1 1  92 GLN HA   H   3.046  -5.281   7.271 1.00 . A A .  90 GLN HA   1 1 
        9 27561 1 1  92 GLN HB2  H   2.889  -5.437   9.588 1.00 . A A .  90 GLN HB2  1 1 
        9 27562 1 1  92 GLN HB3  H   4.329  -4.474   9.310 1.00 . A A .  90 GLN HB3  1 1 
        9 27563 1 1  92 GLN HE21 H   1.410  -1.345  10.823 1.00 . A A .  90 GLN HE21 1 1 
        9 27564 1 1  92 GLN HE22 H   2.468  -0.121  10.221 1.00 . A A .  90 GLN HE22 1 1 
        9 27565 1 1  92 GLN HG2  H   1.624  -3.480  10.227 1.00 . A A .  90 GLN HG2  1 1 
        9 27566 1 1  92 GLN HG3  H   3.060  -3.677  11.215 1.00 . A A .  90 GLN HG3  1 1 
        9 27567 1 1  92 GLN N    N   3.603  -3.326   7.100 1.00 . A A .  90 GLN N    1 1 
        9 27568 1 1  92 GLN NE2  N   2.228  -1.063  10.358 1.00 . A A .  90 GLN NE2  1 1 
        9 27569 1 1  92 GLN O    O   0.997  -2.883   7.487 1.00 . A A .  90 GLN O    1 1 
        9 27570 1 1  92 GLN OE1  O   4.105  -1.693   9.358 1.00 . A A .  90 GLN OE1  1 1 
        9 27571 1 1  93 TYR C    C  -1.502  -5.530   8.932 1.00 . A A .  91 TYR C    1 1 
        9 27572 1 1  93 TYR CA   C  -0.853  -4.808   7.777 1.00 . A A .  91 TYR CA   1 1 
        9 27573 1 1  93 TYR CB   C  -1.552  -5.078   6.437 1.00 . A A .  91 TYR CB   1 1 
        9 27574 1 1  93 TYR CD1  C  -0.489  -6.963   5.152 1.00 . A A .  91 TYR CD1  1 1 
        9 27575 1 1  93 TYR CD2  C  -2.612  -7.345   6.136 1.00 . A A .  91 TYR CD2  1 1 
        9 27576 1 1  93 TYR CE1  C  -0.500  -8.236   4.631 1.00 . A A .  91 TYR CE1  1 1 
        9 27577 1 1  93 TYR CE2  C  -2.633  -8.620   5.630 1.00 . A A .  91 TYR CE2  1 1 
        9 27578 1 1  93 TYR CG   C  -1.539  -6.495   5.911 1.00 . A A .  91 TYR CG   1 1 
        9 27579 1 1  93 TYR CZ   C  -1.579  -9.068   4.874 1.00 . A A .  91 TYR CZ   1 1 
        9 27580 1 1  93 TYR H    H   0.916  -5.965   7.773 1.00 . A A .  91 TYR H    1 1 
        9 27581 1 1  93 TYR HA   H  -0.944  -3.756   8.005 1.00 . A A .  91 TYR HA   1 1 
        9 27582 1 1  93 TYR HB2  H  -2.589  -4.809   6.570 1.00 . A A .  91 TYR HB2  1 1 
        9 27583 1 1  93 TYR HB3  H  -1.127  -4.428   5.688 1.00 . A A .  91 TYR HB3  1 1 
        9 27584 1 1  93 TYR HD1  H   0.355  -6.315   4.965 1.00 . A A .  91 TYR HD1  1 1 
        9 27585 1 1  93 TYR HD2  H  -3.445  -6.995   6.730 1.00 . A A .  91 TYR HD2  1 1 
        9 27586 1 1  93 TYR HE1  H   0.354  -8.546   4.041 1.00 . A A .  91 TYR HE1  1 1 
        9 27587 1 1  93 TYR HE2  H  -3.478  -9.263   5.825 1.00 . A A .  91 TYR HE2  1 1 
        9 27588 1 1  93 TYR HH   H  -0.793 -10.836   4.474 1.00 . A A .  91 TYR HH   1 1 
        9 27589 1 1  93 TYR N    N   0.562  -5.048   7.747 1.00 . A A .  91 TYR N    1 1 
        9 27590 1 1  93 TYR O    O  -2.703  -5.762   8.951 1.00 . A A .  91 TYR O    1 1 
        9 27591 1 1  93 TYR OH   O  -1.617 -10.342   4.351 1.00 . A A .  91 TYR OH   1 1 
        9 27592 1 1  94 ASP C    C  -1.938  -5.455  12.020 1.00 . A A .  92 ASP C    1 1 
        9 27593 1 1  94 ASP CA   C  -1.235  -6.463  11.117 1.00 . A A .  92 ASP CA   1 1 
        9 27594 1 1  94 ASP CB   C  -0.179  -7.261  11.888 1.00 . A A .  92 ASP CB   1 1 
        9 27595 1 1  94 ASP CG   C  -0.741  -7.825  13.169 1.00 . A A .  92 ASP CG   1 1 
        9 27596 1 1  94 ASP H    H   0.248  -5.626   9.855 1.00 . A A .  92 ASP H    1 1 
        9 27597 1 1  94 ASP HA   H  -1.996  -7.148  10.771 1.00 . A A .  92 ASP HA   1 1 
        9 27598 1 1  94 ASP HB2  H   0.113  -8.098  11.271 1.00 . A A .  92 ASP HB2  1 1 
        9 27599 1 1  94 ASP HB3  H   0.710  -6.691  12.119 1.00 . A A .  92 ASP HB3  1 1 
        9 27600 1 1  94 ASP N    N  -0.706  -5.833   9.929 1.00 . A A .  92 ASP N    1 1 
        9 27601 1 1  94 ASP O    O  -3.013  -5.737  12.552 1.00 . A A .  92 ASP O    1 1 
        9 27602 1 1  94 ASP OD1  O  -1.567  -8.757  13.097 1.00 . A A .  92 ASP OD1  1 1 
        9 27603 1 1  94 ASP OD2  O  -0.388  -7.332  14.263 1.00 . A A .  92 ASP OD2  1 1 
        9 27604 1 1  95 ASN C    C  -1.832  -1.875  12.416 1.00 . A A .  93 ASN C    1 1 
        9 27605 1 1  95 ASN CA   C  -1.979  -3.256  13.020 1.00 . A A .  93 ASN CA   1 1 
        9 27606 1 1  95 ASN CB   C  -1.379  -3.280  14.438 1.00 . A A .  93 ASN CB   1 1 
        9 27607 1 1  95 ASN CG   C  -2.100  -2.323  15.383 1.00 . A A .  93 ASN CG   1 1 
        9 27608 1 1  95 ASN H    H  -0.561  -4.019  11.659 1.00 . A A .  93 ASN H    1 1 
        9 27609 1 1  95 ASN HA   H  -3.033  -3.483  13.085 1.00 . A A .  93 ASN HA   1 1 
        9 27610 1 1  95 ASN HB2  H  -1.450  -4.278  14.840 1.00 . A A .  93 ASN HB2  1 1 
        9 27611 1 1  95 ASN HB3  H  -0.342  -2.988  14.383 1.00 . A A .  93 ASN HB3  1 1 
        9 27612 1 1  95 ASN HD21 H  -0.439  -2.008  16.426 1.00 . A A .  93 ASN HD21 1 1 
        9 27613 1 1  95 ASN HD22 H  -1.827  -1.158  16.959 1.00 . A A .  93 ASN HD22 1 1 
        9 27614 1 1  95 ASN N    N  -1.372  -4.262  12.156 1.00 . A A .  93 ASN N    1 1 
        9 27615 1 1  95 ASN ND2  N  -1.392  -1.784  16.340 1.00 . A A .  93 ASN ND2  1 1 
        9 27616 1 1  95 ASN O    O  -0.807  -1.567  11.789 1.00 . A A .  93 ASN O    1 1 
        9 27617 1 1  95 ASN OD1  O  -3.304  -2.074  15.240 1.00 . A A .  93 ASN OD1  1 1 
        9 27618 1 1  96 LEU C    C  -2.350   1.303  13.085 1.00 . A A .  94 LEU C    1 1 
        9 27619 1 1  96 LEU CA   C  -2.913   0.288  12.091 1.00 . A A .  94 LEU CA   1 1 
        9 27620 1 1  96 LEU CB   C  -4.357   0.636  11.710 1.00 . A A .  94 LEU CB   1 1 
        9 27621 1 1  96 LEU CD1  C  -6.326   0.105  10.274 1.00 . A A .  94 LEU CD1  1 1 
        9 27622 1 1  96 LEU CD2  C  -4.246   0.886   9.261 1.00 . A A .  94 LEU CD2  1 1 
        9 27623 1 1  96 LEU CG   C  -4.831   0.061  10.386 1.00 . A A .  94 LEU CG   1 1 
        9 27624 1 1  96 LEU H    H  -3.607  -1.393  13.135 1.00 . A A .  94 LEU H    1 1 
        9 27625 1 1  96 LEU HA   H  -2.313   0.289  11.194 1.00 . A A .  94 LEU HA   1 1 
        9 27626 1 1  96 LEU HB2  H  -5.006   0.266  12.494 1.00 . A A .  94 LEU HB2  1 1 
        9 27627 1 1  96 LEU HB3  H  -4.452   1.711  11.668 1.00 . A A .  94 LEU HB3  1 1 
        9 27628 1 1  96 LEU HD11 H  -6.555  -0.388   9.340 1.00 . A A .  94 LEU HD11 1 1 
        9 27629 1 1  96 LEU HD12 H  -6.646   1.135  10.228 1.00 . A A .  94 LEU HD12 1 1 
        9 27630 1 1  96 LEU HD13 H  -6.788  -0.423  11.091 1.00 . A A .  94 LEU HD13 1 1 
        9 27631 1 1  96 LEU HD21 H  -4.566   1.914   9.355 1.00 . A A .  94 LEU HD21 1 1 
        9 27632 1 1  96 LEU HD22 H  -4.585   0.492   8.315 1.00 . A A .  94 LEU HD22 1 1 
        9 27633 1 1  96 LEU HD23 H  -3.168   0.839   9.298 1.00 . A A .  94 LEU HD23 1 1 
        9 27634 1 1  96 LEU HG   H  -4.481  -0.951  10.256 1.00 . A A .  94 LEU HG   1 1 
        9 27635 1 1  96 LEU N    N  -2.852  -1.064  12.600 1.00 . A A .  94 LEU N    1 1 
        9 27636 1 1  96 LEU O    O  -2.380   1.073  14.298 1.00 . A A .  94 LEU O    1 1 
        9 27637 1 1  97 PRO C    C  -0.667   1.919  10.443 1.00 . A A .  95 PRO C    1 1 
        9 27638 1 1  97 PRO CA   C  -1.748   2.740  11.152 1.00 . A A .  95 PRO CA   1 1 
        9 27639 1 1  97 PRO CB   C  -1.395   4.230  11.113 1.00 . A A .  95 PRO CB   1 1 
        9 27640 1 1  97 PRO CD   C  -1.260   3.540  13.401 1.00 . A A .  95 PRO CD   1 1 
        9 27641 1 1  97 PRO CG   C  -0.655   4.469  12.382 1.00 . A A .  95 PRO CG   1 1 
        9 27642 1 1  97 PRO HA   H  -2.697   2.577  10.662 1.00 . A A .  95 PRO HA   1 1 
        9 27643 1 1  97 PRO HB2  H  -0.779   4.430  10.249 1.00 . A A .  95 PRO HB2  1 1 
        9 27644 1 1  97 PRO HB3  H  -2.297   4.821  11.067 1.00 . A A .  95 PRO HB3  1 1 
        9 27645 1 1  97 PRO HD2  H  -0.499   3.164  14.069 1.00 . A A .  95 PRO HD2  1 1 
        9 27646 1 1  97 PRO HD3  H  -2.039   4.042  13.957 1.00 . A A .  95 PRO HD3  1 1 
        9 27647 1 1  97 PRO HG2  H   0.391   4.240  12.242 1.00 . A A .  95 PRO HG2  1 1 
        9 27648 1 1  97 PRO HG3  H  -0.777   5.497  12.692 1.00 . A A .  95 PRO HG3  1 1 
        9 27649 1 1  97 PRO N    N  -1.822   2.444  12.588 1.00 . A A .  95 PRO N    1 1 
        9 27650 1 1  97 PRO O    O   0.339   1.534  11.053 1.00 . A A .  95 PRO O    1 1 
        9 27651 1 1  98 TYR C    C   1.171   1.814   7.995 1.00 . A A .  96 TYR C    1 1 
        9 27652 1 1  98 TYR CA   C   0.077   0.891   8.409 1.00 . A A .  96 TYR CA   1 1 
        9 27653 1 1  98 TYR CB   C  -0.542   0.188   7.193 1.00 . A A .  96 TYR CB   1 1 
        9 27654 1 1  98 TYR CD1  C  -1.625  -1.526   8.708 1.00 . A A .  96 TYR CD1  1 1 
        9 27655 1 1  98 TYR CD2  C  -2.767  -0.902   6.707 1.00 . A A .  96 TYR CD2  1 1 
        9 27656 1 1  98 TYR CE1  C  -2.661  -2.383   9.029 1.00 . A A .  96 TYR CE1  1 1 
        9 27657 1 1  98 TYR CE2  C  -3.804  -1.756   7.024 1.00 . A A .  96 TYR CE2  1 1 
        9 27658 1 1  98 TYR CG   C  -1.661  -0.770   7.538 1.00 . A A .  96 TYR CG   1 1 
        9 27659 1 1  98 TYR CZ   C  -3.748  -2.494   8.186 1.00 . A A .  96 TYR CZ   1 1 
        9 27660 1 1  98 TYR H    H  -1.700   1.955   8.735 1.00 . A A .  96 TYR H    1 1 
        9 27661 1 1  98 TYR HA   H   0.503   0.154   9.072 1.00 . A A .  96 TYR HA   1 1 
        9 27662 1 1  98 TYR HB2  H  -0.943   0.934   6.523 1.00 . A A .  96 TYR HB2  1 1 
        9 27663 1 1  98 TYR HB3  H   0.229  -0.369   6.680 1.00 . A A .  96 TYR HB3  1 1 
        9 27664 1 1  98 TYR HD1  H  -0.774  -1.436   9.372 1.00 . A A .  96 TYR HD1  1 1 
        9 27665 1 1  98 TYR HD2  H  -2.808  -0.324   5.795 1.00 . A A .  96 TYR HD2  1 1 
        9 27666 1 1  98 TYR HE1  H  -2.616  -2.962   9.940 1.00 . A A .  96 TYR HE1  1 1 
        9 27667 1 1  98 TYR HE2  H  -4.655  -1.845   6.365 1.00 . A A .  96 TYR HE2  1 1 
        9 27668 1 1  98 TYR HH   H  -4.874  -3.380   9.462 1.00 . A A .  96 TYR HH   1 1 
        9 27669 1 1  98 TYR N    N  -0.887   1.638   9.171 1.00 . A A .  96 TYR N    1 1 
        9 27670 1 1  98 TYR O    O   0.916   2.954   7.567 1.00 . A A .  96 TYR O    1 1 
        9 27671 1 1  98 TYR OH   O  -4.776  -3.344   8.501 1.00 . A A .  96 TYR OH   1 1 
        9 27672 1 1  99 THR C    C   4.503   1.395   7.063 1.00 . A A .  97 THR C    1 1 
        9 27673 1 1  99 THR CA   C   3.506   2.143   7.917 1.00 . A A .  97 THR CA   1 1 
        9 27674 1 1  99 THR CB   C   4.130   2.537   9.278 1.00 . A A .  97 THR CB   1 1 
        9 27675 1 1  99 THR CG2  C   3.337   3.659   9.938 1.00 . A A .  97 THR CG2  1 1 
        9 27676 1 1  99 THR H    H   2.531   0.435   8.419 1.00 . A A .  97 THR H    1 1 
        9 27677 1 1  99 THR HA   H   3.212   3.052   7.414 1.00 . A A .  97 THR HA   1 1 
        9 27678 1 1  99 THR HB   H   5.146   2.860   9.106 1.00 . A A .  97 THR HB   1 1 
        9 27679 1 1  99 THR HG1  H   5.037   1.109  10.375 1.00 . A A .  97 THR HG1  1 1 
        9 27680 1 1  99 THR HG21 H   3.270   4.497   9.264 1.00 . A A .  97 THR HG21 1 1 
        9 27681 1 1  99 THR HG22 H   3.851   3.982  10.831 1.00 . A A .  97 THR HG22 1 1 
        9 27682 1 1  99 THR HG23 H   2.345   3.314  10.187 1.00 . A A .  97 THR HG23 1 1 
        9 27683 1 1  99 THR N    N   2.356   1.359   8.146 1.00 . A A .  97 THR N    1 1 
        9 27684 1 1  99 THR O    O   4.438   0.176   6.944 1.00 . A A .  97 THR O    1 1 
        9 27685 1 1  99 THR OG1  O   4.136   1.377  10.149 1.00 . A A .  97 THR OG1  1 1 
        9 27686 1 1 100 PHE C    C   7.747   1.668   6.370 1.00 . A A .  98 PHE C    1 1 
        9 27687 1 1 100 PHE CA   C   6.450   1.565   5.645 1.00 . A A .  98 PHE CA   1 1 
        9 27688 1 1 100 PHE CB   C   6.590   2.356   4.334 1.00 . A A .  98 PHE CB   1 1 
        9 27689 1 1 100 PHE CD1  C   4.208   1.942   3.614 1.00 . A A .  98 PHE CD1  1 1 
        9 27690 1 1 100 PHE CD2  C   5.888   2.151   1.956 1.00 . A A .  98 PHE CD2  1 1 
        9 27691 1 1 100 PHE CE1  C   3.265   1.757   2.632 1.00 . A A .  98 PHE CE1  1 1 
        9 27692 1 1 100 PHE CE2  C   4.960   1.966   0.966 1.00 . A A .  98 PHE CE2  1 1 
        9 27693 1 1 100 PHE CG   C   5.531   2.140   3.286 1.00 . A A .  98 PHE CG   1 1 
        9 27694 1 1 100 PHE CZ   C   3.641   1.768   1.300 1.00 . A A .  98 PHE CZ   1 1 
        9 27695 1 1 100 PHE H    H   5.381   3.099   6.596 1.00 . A A .  98 PHE H    1 1 
        9 27696 1 1 100 PHE HA   H   6.218   0.537   5.411 1.00 . A A .  98 PHE HA   1 1 
        9 27697 1 1 100 PHE HB2  H   6.558   3.402   4.592 1.00 . A A .  98 PHE HB2  1 1 
        9 27698 1 1 100 PHE HB3  H   7.555   2.137   3.900 1.00 . A A .  98 PHE HB3  1 1 
        9 27699 1 1 100 PHE HD1  H   3.913   1.932   4.653 1.00 . A A .  98 PHE HD1  1 1 
        9 27700 1 1 100 PHE HD2  H   6.924   2.307   1.687 1.00 . A A .  98 PHE HD2  1 1 
        9 27701 1 1 100 PHE HE1  H   2.235   1.591   2.911 1.00 . A A .  98 PHE HE1  1 1 
        9 27702 1 1 100 PHE HE2  H   5.290   1.983  -0.063 1.00 . A A .  98 PHE HE2  1 1 
        9 27703 1 1 100 PHE HZ   H   2.900   1.622   0.525 1.00 . A A .  98 PHE HZ   1 1 
        9 27704 1 1 100 PHE N    N   5.411   2.127   6.474 1.00 . A A .  98 PHE N    1 1 
        9 27705 1 1 100 PHE O    O   8.012   2.675   7.042 1.00 . A A .  98 PHE O    1 1 
        9 27706 1 1 101 GLY C    C  10.878   1.445   6.116 1.00 . A A .  99 GLY C    1 1 
        9 27707 1 1 101 GLY CA   C   9.850   0.661   6.878 1.00 . A A .  99 GLY CA   1 1 
        9 27708 1 1 101 GLY H    H   8.276  -0.126   5.724 1.00 . A A .  99 GLY H    1 1 
        9 27709 1 1 101 GLY HA2  H   9.760   1.085   7.868 1.00 . A A .  99 GLY HA2  1 1 
        9 27710 1 1 101 GLY HA3  H  10.194  -0.360   6.967 1.00 . A A .  99 GLY HA3  1 1 
        9 27711 1 1 101 GLY N    N   8.560   0.660   6.243 1.00 . A A .  99 GLY N    1 1 
        9 27712 1 1 101 GLY O    O  11.960   0.934   5.828 1.00 . A A .  99 GLY O    1 1 
        9 27713 1 1 102 GLN C    C  11.482   3.087   3.570 1.00 . A A . 100 GLN C    1 1 
        9 27714 1 1 102 GLN CA   C  11.398   3.585   5.023 1.00 . A A . 100 GLN CA   1 1 
        9 27715 1 1 102 GLN CB   C  12.802   3.745   5.671 1.00 . A A . 100 GLN CB   1 1 
        9 27716 1 1 102 GLN CD   C  15.164   4.566   5.517 1.00 . A A . 100 GLN CD   1 1 
        9 27717 1 1 102 GLN CG   C  13.815   4.510   4.847 1.00 . A A . 100 GLN CG   1 1 
        9 27718 1 1 102 GLN H    H   9.689   3.026   6.163 1.00 . A A . 100 GLN H    1 1 
        9 27719 1 1 102 GLN HA   H  10.907   4.548   5.005 1.00 . A A . 100 GLN HA   1 1 
        9 27720 1 1 102 GLN HB2  H  12.693   4.253   6.617 1.00 . A A . 100 GLN HB2  1 1 
        9 27721 1 1 102 GLN HB3  H  13.194   2.756   5.858 1.00 . A A . 100 GLN HB3  1 1 
        9 27722 1 1 102 GLN HE21 H  15.676   2.897   4.620 1.00 . A A . 100 GLN HE21 1 1 
        9 27723 1 1 102 GLN HE22 H  16.867   3.566   5.674 1.00 . A A . 100 GLN HE22 1 1 
        9 27724 1 1 102 GLN HG2  H  13.932   3.965   3.923 1.00 . A A . 100 GLN HG2  1 1 
        9 27725 1 1 102 GLN HG3  H  13.454   5.511   4.669 1.00 . A A . 100 GLN HG3  1 1 
        9 27726 1 1 102 GLN N    N  10.550   2.705   5.815 1.00 . A A . 100 GLN N    1 1 
        9 27727 1 1 102 GLN NE2  N  15.988   3.588   5.242 1.00 . A A . 100 GLN NE2  1 1 
        9 27728 1 1 102 GLN O    O  10.681   3.498   2.700 1.00 . A A . 100 GLN O    1 1 
        9 27729 1 1 102 GLN OE1  O  15.464   5.484   6.278 1.00 . A A . 100 GLN OE1  1 1 
        9 27730 1 1 103 GLY C    C  14.008   1.360   1.772 1.00 . A A . 101 GLY C    1 1 
        9 27731 1 1 103 GLY CA   C  12.562   1.656   2.036 1.00 . A A . 101 GLY CA   1 1 
        9 27732 1 1 103 GLY H    H  12.873   1.781   4.082 1.00 . A A . 101 GLY H    1 1 
        9 27733 1 1 103 GLY HA2  H  11.990   0.747   1.917 1.00 . A A . 101 GLY HA2  1 1 
        9 27734 1 1 103 GLY HA3  H  12.221   2.387   1.317 1.00 . A A . 101 GLY HA3  1 1 
        9 27735 1 1 103 GLY N    N  12.356   2.155   3.336 1.00 . A A . 101 GLY N    1 1 
        9 27736 1 1 103 GLY O    O  14.900   1.913   2.436 1.00 . A A . 101 GLY O    1 1 
        9 27737 1 1 104 THR C    C  15.703   0.581  -1.029 1.00 . A A . 102 THR C    1 1 
        9 27738 1 1 104 THR CA   C  15.544   0.132   0.406 1.00 . A A . 102 THR CA   1 1 
        9 27739 1 1 104 THR CB   C  15.757  -1.401   0.484 1.00 . A A . 102 THR CB   1 1 
        9 27740 1 1 104 THR CG2  C  17.131  -1.802  -0.054 1.00 . A A . 102 THR CG2  1 1 
        9 27741 1 1 104 THR H    H  13.473   0.032   0.422 1.00 . A A . 102 THR H    1 1 
        9 27742 1 1 104 THR HA   H  16.272   0.623   1.033 1.00 . A A . 102 THR HA   1 1 
        9 27743 1 1 104 THR HB   H  14.993  -1.862  -0.120 1.00 . A A . 102 THR HB   1 1 
        9 27744 1 1 104 THR HG1  H  16.502  -1.989   2.209 1.00 . A A . 102 THR HG1  1 1 
        9 27745 1 1 104 THR HG21 H  17.225  -1.485  -1.083 1.00 . A A . 102 THR HG21 1 1 
        9 27746 1 1 104 THR HG22 H  17.246  -2.874   0.007 1.00 . A A . 102 THR HG22 1 1 
        9 27747 1 1 104 THR HG23 H  17.899  -1.328   0.540 1.00 . A A . 102 THR HG23 1 1 
        9 27748 1 1 104 THR N    N  14.237   0.483   0.844 1.00 . A A . 102 THR N    1 1 
        9 27749 1 1 104 THR O    O  14.897   0.212  -1.892 1.00 . A A . 102 THR O    1 1 
        9 27750 1 1 104 THR OG1  O  15.613  -1.854   1.847 1.00 . A A . 102 THR OG1  1 1 
        9 27751 1 1 105 LYS C    C  17.768   0.740  -3.322 1.00 . A A . 103 LYS C    1 1 
        9 27752 1 1 105 LYS CA   C  16.972   1.811  -2.620 1.00 . A A . 103 LYS CA   1 1 
        9 27753 1 1 105 LYS CB   C  17.737   3.124  -2.631 1.00 . A A . 103 LYS CB   1 1 
        9 27754 1 1 105 LYS CD   C  18.776   4.956  -4.010 1.00 . A A . 103 LYS CD   1 1 
        9 27755 1 1 105 LYS CE   C  20.206   4.696  -3.548 1.00 . A A . 103 LYS CE   1 1 
        9 27756 1 1 105 LYS CG   C  17.952   3.687  -4.028 1.00 . A A . 103 LYS CG   1 1 
        9 27757 1 1 105 LYS H    H  17.265   1.679  -0.538 1.00 . A A . 103 LYS H    1 1 
        9 27758 1 1 105 LYS HA   H  16.032   1.938  -3.134 1.00 . A A . 103 LYS HA   1 1 
        9 27759 1 1 105 LYS HB2  H  17.194   3.851  -2.044 1.00 . A A . 103 LYS HB2  1 1 
        9 27760 1 1 105 LYS HB3  H  18.703   2.959  -2.177 1.00 . A A . 103 LYS HB3  1 1 
        9 27761 1 1 105 LYS HD2  H  18.782   5.387  -5.000 1.00 . A A . 103 LYS HD2  1 1 
        9 27762 1 1 105 LYS HD3  H  18.297   5.631  -3.314 1.00 . A A . 103 LYS HD3  1 1 
        9 27763 1 1 105 LYS HE2  H  20.195   4.293  -2.547 1.00 . A A . 103 LYS HE2  1 1 
        9 27764 1 1 105 LYS HE3  H  20.644   3.973  -4.224 1.00 . A A . 103 LYS HE3  1 1 
        9 27765 1 1 105 LYS HG2  H  18.468   2.950  -4.624 1.00 . A A . 103 LYS HG2  1 1 
        9 27766 1 1 105 LYS HG3  H  16.988   3.893  -4.471 1.00 . A A . 103 LYS HG3  1 1 
        9 27767 1 1 105 LYS HZ1  H  20.621   6.665  -2.949 1.00 . A A . 103 LYS HZ1  1 1 
        9 27768 1 1 105 LYS HZ2  H  21.095   6.343  -4.510 1.00 . A A . 103 LYS HZ2  1 1 
        9 27769 1 1 105 LYS HZ3  H  21.993   5.747  -3.225 1.00 . A A . 103 LYS HZ3  1 1 
        9 27770 1 1 105 LYS N    N  16.700   1.377  -1.284 1.00 . A A . 103 LYS N    1 1 
        9 27771 1 1 105 LYS NZ   N  21.026   5.927  -3.558 1.00 . A A . 103 LYS NZ   1 1 
        9 27772 1 1 105 LYS O    O  18.759   0.244  -2.782 1.00 . A A . 103 LYS O    1 1 
        9 27773 1 1 106 LEU C    C  18.932   0.006  -6.245 1.00 . A A . 104 LEU C    1 1 
        9 27774 1 1 106 LEU CA   C  18.024  -0.646  -5.218 1.00 . A A . 104 LEU CA   1 1 
        9 27775 1 1 106 LEU CB   C  16.977  -1.588  -5.873 1.00 . A A . 104 LEU CB   1 1 
        9 27776 1 1 106 LEU CD1  C  18.331  -2.747  -7.694 1.00 . A A . 104 LEU CD1  1 1 
        9 27777 1 1 106 LEU CD2  C  18.224  -3.732  -5.412 1.00 . A A . 104 LEU CD2  1 1 
        9 27778 1 1 106 LEU CG   C  17.472  -2.934  -6.464 1.00 . A A . 104 LEU CG   1 1 
        9 27779 1 1 106 LEU H    H  16.567   0.813  -4.893 1.00 . A A . 104 LEU H    1 1 
        9 27780 1 1 106 LEU HA   H  18.621  -1.209  -4.518 1.00 . A A . 104 LEU HA   1 1 
        9 27781 1 1 106 LEU HB2  H  16.212  -1.798  -5.142 1.00 . A A . 104 LEU HB2  1 1 
        9 27782 1 1 106 LEU HB3  H  16.510  -1.029  -6.670 1.00 . A A . 104 LEU HB3  1 1 
        9 27783 1 1 106 LEU HD11 H  18.777  -3.688  -7.978 1.00 . A A . 104 LEU HD11 1 1 
        9 27784 1 1 106 LEU HD12 H  19.121  -2.047  -7.464 1.00 . A A . 104 LEU HD12 1 1 
        9 27785 1 1 106 LEU HD13 H  17.724  -2.344  -8.490 1.00 . A A . 104 LEU HD13 1 1 
        9 27786 1 1 106 LEU HD21 H  18.547  -4.670  -5.837 1.00 . A A . 104 LEU HD21 1 1 
        9 27787 1 1 106 LEU HD22 H  17.578  -3.923  -4.568 1.00 . A A . 104 LEU HD22 1 1 
        9 27788 1 1 106 LEU HD23 H  19.088  -3.173  -5.086 1.00 . A A . 104 LEU HD23 1 1 
        9 27789 1 1 106 LEU HG   H  16.611  -3.514  -6.760 1.00 . A A . 104 LEU HG   1 1 
        9 27790 1 1 106 LEU N    N  17.355   0.382  -4.490 1.00 . A A . 104 LEU N    1 1 
        9 27791 1 1 106 LEU O    O  18.522   0.925  -6.972 1.00 . A A . 104 LEU O    1 1 
        9 27792 1 1 107 GLU C    C  21.795  -1.080  -7.904 1.00 . A A . 105 GLU C    1 1 
        9 27793 1 1 107 GLU CA   C  21.135   0.076  -7.184 1.00 . A A . 105 GLU CA   1 1 
        9 27794 1 1 107 GLU CB   C  22.214   0.833  -6.421 1.00 . A A . 105 GLU CB   1 1 
        9 27795 1 1 107 GLU CD   C  22.815   2.667  -4.849 1.00 . A A . 105 GLU CD   1 1 
        9 27796 1 1 107 GLU CG   C  21.715   1.984  -5.595 1.00 . A A . 105 GLU CG   1 1 
        9 27797 1 1 107 GLU H    H  20.442  -1.138  -5.646 1.00 . A A . 105 GLU H    1 1 
        9 27798 1 1 107 GLU HA   H  20.638   0.755  -7.866 1.00 . A A . 105 GLU HA   1 1 
        9 27799 1 1 107 GLU HB2  H  22.690   0.138  -5.748 1.00 . A A . 105 GLU HB2  1 1 
        9 27800 1 1 107 GLU HB3  H  22.948   1.203  -7.120 1.00 . A A . 105 GLU HB3  1 1 
        9 27801 1 1 107 GLU HG2  H  21.228   2.705  -6.232 1.00 . A A . 105 GLU HG2  1 1 
        9 27802 1 1 107 GLU HG3  H  21.010   1.581  -4.882 1.00 . A A . 105 GLU HG3  1 1 
        9 27803 1 1 107 GLU N    N  20.157  -0.432  -6.272 1.00 . A A . 105 GLU N    1 1 
        9 27804 1 1 107 GLU O    O  21.963  -2.160  -7.334 1.00 . A A . 105 GLU O    1 1 
        9 27805 1 1 107 GLU OE1  O  23.640   3.345  -5.481 1.00 . A A . 105 GLU OE1  1 1 
        9 27806 1 1 107 GLU OE2  O  22.878   2.534  -3.624 1.00 . A A . 105 GLU OE2  1 1 
        9 27807 1 1 108 ILE C    C  24.322  -1.432 -10.014 1.00 . A A . 106 ILE C    1 1 
        9 27808 1 1 108 ILE CA   C  22.883  -1.848  -9.877 1.00 . A A . 106 ILE CA   1 1 
        9 27809 1 1 108 ILE CB   C  22.227  -2.182 -11.257 1.00 . A A . 106 ILE CB   1 1 
        9 27810 1 1 108 ILE CD1  C  20.192  -3.311 -12.294 1.00 . A A . 106 ILE CD1  1 1 
        9 27811 1 1 108 ILE CG1  C  20.995  -3.085 -11.048 1.00 . A A . 106 ILE CG1  1 1 
        9 27812 1 1 108 ILE CG2  C  23.224  -2.845 -12.218 1.00 . A A . 106 ILE CG2  1 1 
        9 27813 1 1 108 ILE H    H  21.940  -0.007  -9.557 1.00 . A A . 106 ILE H    1 1 
        9 27814 1 1 108 ILE HA   H  22.875  -2.741  -9.267 1.00 . A A . 106 ILE HA   1 1 
        9 27815 1 1 108 ILE HB   H  21.891  -1.250 -11.694 1.00 . A A . 106 ILE HB   1 1 
        9 27816 1 1 108 ILE HD11 H  19.848  -2.351 -12.645 1.00 . A A . 106 ILE HD11 1 1 
        9 27817 1 1 108 ILE HD12 H  19.348  -3.949 -12.078 1.00 . A A . 106 ILE HD12 1 1 
        9 27818 1 1 108 ILE HD13 H  20.817  -3.767 -13.047 1.00 . A A . 106 ILE HD13 1 1 
        9 27819 1 1 108 ILE HG12 H  21.333  -4.068 -10.745 1.00 . A A . 106 ILE HG12 1 1 
        9 27820 1 1 108 ILE HG13 H  20.342  -2.686 -10.287 1.00 . A A . 106 ILE HG13 1 1 
        9 27821 1 1 108 ILE HG21 H  22.734  -3.040 -13.162 1.00 . A A . 106 ILE HG21 1 1 
        9 27822 1 1 108 ILE HG22 H  23.573  -3.774 -11.793 1.00 . A A . 106 ILE HG22 1 1 
        9 27823 1 1 108 ILE HG23 H  24.062  -2.185 -12.380 1.00 . A A . 106 ILE HG23 1 1 
        9 27824 1 1 108 ILE N    N  22.155  -0.865  -9.129 1.00 . A A . 106 ILE N    1 1 
        9 27825 1 1 108 ILE O    O  24.636  -0.376 -10.572 1.00 . A A . 106 ILE O    1 1 
        9 27826 1 1 109 LYS C    C  27.194  -2.718 -10.683 1.00 . A A . 107 LYS C    1 1 
        9 27827 1 1 109 LYS CA   C  26.584  -1.987  -9.525 1.00 . A A . 107 LYS CA   1 1 
        9 27828 1 1 109 LYS CB   C  27.269  -2.359  -8.210 1.00 . A A . 107 LYS CB   1 1 
        9 27829 1 1 109 LYS CD   C  27.900  -4.035  -6.537 1.00 . A A . 107 LYS CD   1 1 
        9 27830 1 1 109 LYS CE   C  27.916  -5.487  -6.216 1.00 . A A . 107 LYS CE   1 1 
        9 27831 1 1 109 LYS CG   C  27.175  -3.797  -7.830 1.00 . A A . 107 LYS CG   1 1 
        9 27832 1 1 109 LYS H    H  24.851  -3.071  -9.069 1.00 . A A . 107 LYS H    1 1 
        9 27833 1 1 109 LYS HA   H  26.708  -0.931  -9.688 1.00 . A A . 107 LYS HA   1 1 
        9 27834 1 1 109 LYS HB2  H  28.326  -2.162  -8.299 1.00 . A A . 107 LYS HB2  1 1 
        9 27835 1 1 109 LYS HB3  H  26.860  -1.765  -7.407 1.00 . A A . 107 LYS HB3  1 1 
        9 27836 1 1 109 LYS HD2  H  28.915  -3.684  -6.636 1.00 . A A . 107 LYS HD2  1 1 
        9 27837 1 1 109 LYS HD3  H  27.397  -3.501  -5.744 1.00 . A A . 107 LYS HD3  1 1 
        9 27838 1 1 109 LYS HE2  H  26.889  -5.817  -6.184 1.00 . A A . 107 LYS HE2  1 1 
        9 27839 1 1 109 LYS HE3  H  28.431  -5.945  -7.045 1.00 . A A . 107 LYS HE3  1 1 
        9 27840 1 1 109 LYS HG2  H  26.135  -4.065  -7.711 1.00 . A A . 107 LYS HG2  1 1 
        9 27841 1 1 109 LYS HG3  H  27.626  -4.402  -8.602 1.00 . A A . 107 LYS HG3  1 1 
        9 27842 1 1 109 LYS HZ1  H  28.132  -5.331  -4.140 1.00 . A A . 107 LYS HZ1  1 1 
        9 27843 1 1 109 LYS HZ2  H  29.590  -5.414  -4.966 1.00 . A A . 107 LYS HZ2  1 1 
        9 27844 1 1 109 LYS HZ3  H  28.673  -6.798  -4.759 1.00 . A A . 107 LYS HZ3  1 1 
        9 27845 1 1 109 LYS N    N  25.187  -2.247  -9.481 1.00 . A A . 107 LYS N    1 1 
        9 27846 1 1 109 LYS NZ   N  28.614  -5.778  -4.945 1.00 . A A . 107 LYS NZ   1 1 
        9 27847 1 1 109 LYS O    O  26.649  -3.714 -11.157 1.00 . A A . 107 LYS O    1 1 
        9 27848 1 1 110 ARG C    C  30.020  -3.804 -11.824 1.00 . A A . 108 ARG C    1 1 
        9 27849 1 1 110 ARG CA   C  28.949  -2.818 -12.281 1.00 . A A . 108 ARG CA   1 1 
        9 27850 1 1 110 ARG CB   C  29.556  -1.731 -13.165 1.00 . A A . 108 ARG CB   1 1 
        9 27851 1 1 110 ARG CD   C  27.370  -1.210 -14.343 1.00 . A A . 108 ARG CD   1 1 
        9 27852 1 1 110 ARG CG   C  28.564  -0.649 -13.582 1.00 . A A . 108 ARG CG   1 1 
        9 27853 1 1 110 ARG CZ   C  25.316  -0.314 -15.448 1.00 . A A . 108 ARG CZ   1 1 
        9 27854 1 1 110 ARG H    H  28.693  -1.447 -10.720 1.00 . A A . 108 ARG H    1 1 
        9 27855 1 1 110 ARG HA   H  28.189  -3.336 -12.839 1.00 . A A . 108 ARG HA   1 1 
        9 27856 1 1 110 ARG HB2  H  30.364  -1.256 -12.628 1.00 . A A . 108 ARG HB2  1 1 
        9 27857 1 1 110 ARG HB3  H  29.949  -2.191 -14.059 1.00 . A A . 108 ARG HB3  1 1 
        9 27858 1 1 110 ARG HD2  H  27.718  -1.669 -15.257 1.00 . A A . 108 ARG HD2  1 1 
        9 27859 1 1 110 ARG HD3  H  26.879  -1.953 -13.731 1.00 . A A . 108 ARG HD3  1 1 
        9 27860 1 1 110 ARG HE   H  26.588   0.721 -14.272 1.00 . A A . 108 ARG HE   1 1 
        9 27861 1 1 110 ARG HG2  H  28.198  -0.156 -12.695 1.00 . A A . 108 ARG HG2  1 1 
        9 27862 1 1 110 ARG HG3  H  29.077   0.068 -14.204 1.00 . A A . 108 ARG HG3  1 1 
        9 27863 1 1 110 ARG HH11 H  25.616  -2.300 -15.820 1.00 . A A . 108 ARG HH11 1 1 
        9 27864 1 1 110 ARG HH12 H  24.234  -1.618 -16.573 1.00 . A A . 108 ARG HH12 1 1 
        9 27865 1 1 110 ARG HH21 H  24.680   1.618 -15.276 1.00 . A A . 108 ARG HH21 1 1 
        9 27866 1 1 110 ARG HH22 H  23.685   0.621 -16.243 1.00 . A A . 108 ARG HH22 1 1 
        9 27867 1 1 110 ARG N    N  28.294  -2.229 -11.150 1.00 . A A . 108 ARG N    1 1 
        9 27868 1 1 110 ARG NE   N  26.402  -0.157 -14.674 1.00 . A A . 108 ARG NE   1 1 
        9 27869 1 1 110 ARG NH1  N  25.039  -1.497 -15.981 1.00 . A A . 108 ARG NH1  1 1 
        9 27870 1 1 110 ARG NH2  N  24.507   0.712 -15.672 1.00 . A A . 108 ARG NH2  1 1 
        9 27871 1 1 110 ARG O    O  29.990  -4.285 -10.671 1.00 . A A . 108 ARG O    1 1 
        9 27872 2 1   3 ASP C    C   4.935  12.015   7.593 1.00 . B B . 201 ASP C    1 1 
        9 27873 2 1   3 ASP CA   C   5.943  10.892   7.724 1.00 . B B . 201 ASP CA   1 1 
        9 27874 2 1   3 ASP CB   C   5.429   9.869   8.754 1.00 . B B . 201 ASP CB   1 1 
        9 27875 2 1   3 ASP CG   C   5.083  10.479  10.107 1.00 . B B . 201 ASP CG   1 1 
        9 27876 2 1   3 ASP H    H   7.161  12.276   8.621 1.00 . B B . 201 ASP H    1 1 
        9 27877 2 1   3 ASP HA   H   6.055  10.405   6.765 1.00 . B B . 201 ASP HA   1 1 
        9 27878 2 1   3 ASP HB2  H   4.530   9.419   8.363 1.00 . B B . 201 ASP HB2  1 1 
        9 27879 2 1   3 ASP HB3  H   6.178   9.106   8.900 1.00 . B B . 201 ASP HB3  1 1 
        9 27880 2 1   3 ASP N    N   7.235  11.442   8.105 1.00 . B B . 201 ASP N    1 1 
        9 27881 2 1   3 ASP O    O   5.078  13.068   8.228 1.00 . B B . 201 ASP O    1 1 
        9 27882 2 1   3 ASP OD1  O   5.973  10.560  10.985 1.00 . B B . 201 ASP OD1  1 1 
        9 27883 2 1   3 ASP OD2  O   3.917  10.880  10.318 1.00 . B B . 201 ASP OD2  1 1 
        9 27884 2 1   4 ILE C    C   1.631  12.330   7.269 1.00 . B B . 202 ILE C    1 1 
        9 27885 2 1   4 ILE CA   C   2.913  12.783   6.550 1.00 . B B . 202 ILE CA   1 1 
        9 27886 2 1   4 ILE CB   C   2.663  12.991   5.032 1.00 . B B . 202 ILE CB   1 1 
        9 27887 2 1   4 ILE CD1  C   3.925  13.548   2.857 1.00 . B B . 202 ILE CD1  1 1 
        9 27888 2 1   4 ILE CG1  C   3.939  13.558   4.366 1.00 . B B . 202 ILE CG1  1 1 
        9 27889 2 1   4 ILE CG2  C   1.474  13.930   4.798 1.00 . B B . 202 ILE CG2  1 1 
        9 27890 2 1   4 ILE H    H   3.922  10.970   6.257 1.00 . B B . 202 ILE H    1 1 
        9 27891 2 1   4 ILE HA   H   3.238  13.718   6.982 1.00 . B B . 202 ILE HA   1 1 
        9 27892 2 1   4 ILE HB   H   2.444  12.027   4.598 1.00 . B B . 202 ILE HB   1 1 
        9 27893 2 1   4 ILE HD11 H   4.812  14.048   2.497 1.00 . B B . 202 ILE HD11 1 1 
        9 27894 2 1   4 ILE HD12 H   3.039  14.030   2.473 1.00 . B B . 202 ILE HD12 1 1 
        9 27895 2 1   4 ILE HD13 H   3.965  12.517   2.531 1.00 . B B . 202 ILE HD13 1 1 
        9 27896 2 1   4 ILE HG12 H   4.036  14.591   4.661 1.00 . B B . 202 ILE HG12 1 1 
        9 27897 2 1   4 ILE HG13 H   4.821  13.032   4.696 1.00 . B B . 202 ILE HG13 1 1 
        9 27898 2 1   4 ILE HG21 H   1.676  14.886   5.258 1.00 . B B . 202 ILE HG21 1 1 
        9 27899 2 1   4 ILE HG22 H   0.583  13.504   5.237 1.00 . B B . 202 ILE HG22 1 1 
        9 27900 2 1   4 ILE HG23 H   1.322  14.065   3.738 1.00 . B B . 202 ILE HG23 1 1 
        9 27901 2 1   4 ILE N    N   3.961  11.815   6.755 1.00 . B B . 202 ILE N    1 1 
        9 27902 2 1   4 ILE O    O   1.156  11.210   7.057 1.00 . B B . 202 ILE O    1 1 
        9 27903 2 1   5 GLN C    C  -1.365  13.004   7.990 1.00 . B B . 203 GLN C    1 1 
        9 27904 2 1   5 GLN CA   C  -0.134  12.842   8.844 1.00 . B B . 203 GLN CA   1 1 
        9 27905 2 1   5 GLN CB   C  -0.287  13.639  10.135 1.00 . B B . 203 GLN CB   1 1 
        9 27906 2 1   5 GLN CD   C   0.443  13.996  12.503 1.00 . B B . 203 GLN CD   1 1 
        9 27907 2 1   5 GLN CG   C   0.718  13.289  11.203 1.00 . B B . 203 GLN CG   1 1 
        9 27908 2 1   5 GLN H    H   1.524  14.047   8.280 1.00 . B B . 203 GLN H    1 1 
        9 27909 2 1   5 GLN HA   H  -0.048  11.798   9.103 1.00 . B B . 203 GLN HA   1 1 
        9 27910 2 1   5 GLN HB2  H  -0.147  14.683   9.893 1.00 . B B . 203 GLN HB2  1 1 
        9 27911 2 1   5 GLN HB3  H  -1.284  13.518  10.528 1.00 . B B . 203 GLN HB3  1 1 
        9 27912 2 1   5 GLN HE21 H  -0.704  12.505  13.091 1.00 . B B . 203 GLN HE21 1 1 
        9 27913 2 1   5 GLN HE22 H  -0.538  13.795  14.213 1.00 . B B . 203 GLN HE22 1 1 
        9 27914 2 1   5 GLN HG2  H   0.679  12.224  11.379 1.00 . B B . 203 GLN HG2  1 1 
        9 27915 2 1   5 GLN HG3  H   1.703  13.566  10.856 1.00 . B B . 203 GLN HG3  1 1 
        9 27916 2 1   5 GLN N    N   1.087  13.185   8.123 1.00 . B B . 203 GLN N    1 1 
        9 27917 2 1   5 GLN NE2  N  -0.339  13.379  13.347 1.00 . B B . 203 GLN NE2  1 1 
        9 27918 2 1   5 GLN O    O  -1.632  14.080   7.448 1.00 . B B . 203 GLN O    1 1 
        9 27919 2 1   5 GLN OE1  O   0.930  15.095  12.741 1.00 . B B . 203 GLN OE1  1 1 
        9 27920 2 1   6 MET C    C  -4.464  11.680   8.098 1.00 . B B . 204 MET C    1 1 
        9 27921 2 1   6 MET CA   C  -3.322  11.914   7.115 1.00 . B B . 204 MET CA   1 1 
        9 27922 2 1   6 MET CB   C  -3.277  10.776   6.078 1.00 . B B . 204 MET CB   1 1 
        9 27923 2 1   6 MET CE   C  -3.418  12.087   3.108 1.00 . B B . 204 MET CE   1 1 
        9 27924 2 1   6 MET CG   C  -2.061  10.794   5.148 1.00 . B B . 204 MET CG   1 1 
        9 27925 2 1   6 MET H    H  -1.834  11.118   8.340 1.00 . B B . 204 MET H    1 1 
        9 27926 2 1   6 MET HA   H  -3.445  12.864   6.616 1.00 . B B . 204 MET HA   1 1 
        9 27927 2 1   6 MET HB2  H  -3.277   9.829   6.597 1.00 . B B . 204 MET HB2  1 1 
        9 27928 2 1   6 MET HB3  H  -4.167  10.829   5.469 1.00 . B B . 204 MET HB3  1 1 
        9 27929 2 1   6 MET HE1  H  -4.291  12.124   3.744 1.00 . B B . 204 MET HE1  1 1 
        9 27930 2 1   6 MET HE2  H  -3.392  11.140   2.591 1.00 . B B . 204 MET HE2  1 1 
        9 27931 2 1   6 MET HE3  H  -3.477  12.889   2.388 1.00 . B B . 204 MET HE3  1 1 
        9 27932 2 1   6 MET HG2  H  -1.168  10.742   5.754 1.00 . B B . 204 MET HG2  1 1 
        9 27933 2 1   6 MET HG3  H  -2.104   9.919   4.514 1.00 . B B . 204 MET HG3  1 1 
        9 27934 2 1   6 MET N    N  -2.102  11.940   7.877 1.00 . B B . 204 MET N    1 1 
        9 27935 2 1   6 MET O    O  -4.385  10.793   8.935 1.00 . B B . 204 MET O    1 1 
        9 27936 2 1   6 MET SD   S  -1.946  12.264   4.107 1.00 . B B . 204 MET SD   1 1 
        9 27937 2 1   7 THR C    C  -7.863  11.943   8.212 1.00 . B B . 205 THR C    1 1 
        9 27938 2 1   7 THR CA   C  -6.593  12.323   8.968 1.00 . B B . 205 THR CA   1 1 
        9 27939 2 1   7 THR CB   C  -6.813  13.623   9.764 1.00 . B B . 205 THR CB   1 1 
        9 27940 2 1   7 THR CG2  C  -7.884  13.437  10.832 1.00 . B B . 205 THR CG2  1 1 
        9 27941 2 1   7 THR H    H  -5.489  13.189   7.361 1.00 . B B . 205 THR H    1 1 
        9 27942 2 1   7 THR HA   H  -6.343  11.529   9.657 1.00 . B B . 205 THR HA   1 1 
        9 27943 2 1   7 THR HB   H  -7.111  14.407   9.083 1.00 . B B . 205 THR HB   1 1 
        9 27944 2 1   7 THR HG1  H  -4.949  14.124   9.674 1.00 . B B . 205 THR HG1  1 1 
        9 27945 2 1   7 THR HG21 H  -7.576  12.663  11.519 1.00 . B B . 205 THR HG21 1 1 
        9 27946 2 1   7 THR HG22 H  -8.813  13.153  10.363 1.00 . B B . 205 THR HG22 1 1 
        9 27947 2 1   7 THR HG23 H  -8.020  14.364  11.370 1.00 . B B . 205 THR HG23 1 1 
        9 27948 2 1   7 THR N    N  -5.482  12.480   8.044 1.00 . B B . 205 THR N    1 1 
        9 27949 2 1   7 THR O    O  -8.235  12.619   7.256 1.00 . B B . 205 THR O    1 1 
        9 27950 2 1   7 THR OG1  O  -5.576  13.986  10.398 1.00 . B B . 205 THR OG1  1 1 
        9 27951 2 1   8 GLN C    C -10.948  10.634   8.785 1.00 . B B . 206 GLN C    1 1 
        9 27952 2 1   8 GLN CA   C  -9.724  10.381   7.962 1.00 . B B . 206 GLN CA   1 1 
        9 27953 2 1   8 GLN CB   C  -9.642   8.897   7.657 1.00 . B B . 206 GLN CB   1 1 
        9 27954 2 1   8 GLN CD   C  -8.424   7.047   6.492 1.00 . B B . 206 GLN CD   1 1 
        9 27955 2 1   8 GLN CG   C  -8.454   8.509   6.831 1.00 . B B . 206 GLN CG   1 1 
        9 27956 2 1   8 GLN H    H  -8.212  10.364   9.427 1.00 . B B . 206 GLN H    1 1 
        9 27957 2 1   8 GLN HA   H  -9.843  10.917   7.035 1.00 . B B . 206 GLN HA   1 1 
        9 27958 2 1   8 GLN HB2  H  -9.600   8.351   8.588 1.00 . B B . 206 GLN HB2  1 1 
        9 27959 2 1   8 GLN HB3  H -10.538   8.613   7.126 1.00 . B B . 206 GLN HB3  1 1 
        9 27960 2 1   8 GLN HE21 H -10.420   6.953   6.434 1.00 . B B . 206 GLN HE21 1 1 
        9 27961 2 1   8 GLN HE22 H  -9.602   5.496   6.093 1.00 . B B . 206 GLN HE22 1 1 
        9 27962 2 1   8 GLN HG2  H  -8.483   9.066   5.906 1.00 . B B . 206 GLN HG2  1 1 
        9 27963 2 1   8 GLN HG3  H  -7.548   8.757   7.357 1.00 . B B . 206 GLN HG3  1 1 
        9 27964 2 1   8 GLN N    N  -8.522  10.856   8.638 1.00 . B B . 206 GLN N    1 1 
        9 27965 2 1   8 GLN NE2  N  -9.583   6.448   6.329 1.00 . B B . 206 GLN NE2  1 1 
        9 27966 2 1   8 GLN O    O -11.090  10.107   9.896 1.00 . B B . 206 GLN O    1 1 
        9 27967 2 1   8 GLN OE1  O  -7.348   6.454   6.357 1.00 . B B . 206 GLN OE1  1 1 
        9 27968 2 1   9 SER C    C -14.155  11.650   7.829 1.00 . B B . 207 SER C    1 1 
        9 27969 2 1   9 SER CA   C -13.047  11.720   8.883 1.00 . B B . 207 SER CA   1 1 
        9 27970 2 1   9 SER CB   C -12.962  13.108   9.489 1.00 . B B . 207 SER CB   1 1 
        9 27971 2 1   9 SER H    H -11.638  11.820   7.373 1.00 . B B . 207 SER H    1 1 
        9 27972 2 1   9 SER HA   H -13.232  10.994   9.661 1.00 . B B . 207 SER HA   1 1 
        9 27973 2 1   9 SER HB2  H -12.876  13.838   8.697 1.00 . B B . 207 SER HB2  1 1 
        9 27974 2 1   9 SER HB3  H -13.853  13.293  10.064 1.00 . B B . 207 SER HB3  1 1 
        9 27975 2 1   9 SER HG   H -11.878  12.519  11.015 1.00 . B B . 207 SER HG   1 1 
        9 27976 2 1   9 SER N    N -11.818  11.415   8.252 1.00 . B B . 207 SER N    1 1 
        9 27977 2 1   9 SER O    O -13.989  12.169   6.727 1.00 . B B . 207 SER O    1 1 
        9 27978 2 1   9 SER OG   O -11.826  13.216  10.347 1.00 . B B . 207 SER OG   1 1 
        9 27979 2 1  10 PRO C    C -14.575   9.012   9.470 1.00 . B B . 208 PRO C    1 1 
        9 27980 2 1  10 PRO CA   C -15.481  10.242   9.360 1.00 . B B . 208 PRO CA   1 1 
        9 27981 2 1  10 PRO CB   C -16.947   9.808   9.261 1.00 . B B . 208 PRO CB   1 1 
        9 27982 2 1  10 PRO CD   C -16.414  10.852   7.194 1.00 . B B . 208 PRO CD   1 1 
        9 27983 2 1  10 PRO CG   C -17.230   9.758   7.807 1.00 . B B . 208 PRO CG   1 1 
        9 27984 2 1  10 PRO HA   H -15.342  10.882  10.218 1.00 . B B . 208 PRO HA   1 1 
        9 27985 2 1  10 PRO HB2  H -17.071   8.838   9.718 1.00 . B B . 208 PRO HB2  1 1 
        9 27986 2 1  10 PRO HB3  H -17.580  10.530   9.756 1.00 . B B . 208 PRO HB3  1 1 
        9 27987 2 1  10 PRO HD2  H -16.094  10.572   6.203 1.00 . B B . 208 PRO HD2  1 1 
        9 27988 2 1  10 PRO HD3  H -16.969  11.777   7.160 1.00 . B B . 208 PRO HD3  1 1 
        9 27989 2 1  10 PRO HG2  H -16.931   8.799   7.405 1.00 . B B . 208 PRO HG2  1 1 
        9 27990 2 1  10 PRO HG3  H -18.280   9.928   7.630 1.00 . B B . 208 PRO HG3  1 1 
        9 27991 2 1  10 PRO N    N -15.262  10.969   8.104 1.00 . B B . 208 PRO N    1 1 
        9 27992 2 1  10 PRO O    O -14.151   8.447   8.455 1.00 . B B . 208 PRO O    1 1 
        9 27993 2 1  11 SER C    C -14.286   6.181  10.866 1.00 . B B . 209 SER C    1 1 
        9 27994 2 1  11 SER CA   C -13.431   7.460  10.907 1.00 . B B . 209 SER CA   1 1 
        9 27995 2 1  11 SER CB   C -12.676   7.601  12.220 1.00 . B B . 209 SER CB   1 1 
        9 27996 2 1  11 SER H    H -14.561   9.138  11.461 1.00 . B B . 209 SER H    1 1 
        9 27997 2 1  11 SER HA   H -12.720   7.410  10.096 1.00 . B B . 209 SER HA   1 1 
        9 27998 2 1  11 SER HB2  H -13.383   7.696  13.033 1.00 . B B . 209 SER HB2  1 1 
        9 27999 2 1  11 SER HB3  H -12.053   6.734  12.376 1.00 . B B . 209 SER HB3  1 1 
        9 28000 2 1  11 SER HG   H -11.755   9.070  11.273 1.00 . B B . 209 SER HG   1 1 
        9 28001 2 1  11 SER N    N -14.250   8.626  10.681 1.00 . B B . 209 SER N    1 1 
        9 28002 2 1  11 SER O    O -13.772   5.063  10.909 1.00 . B B . 209 SER O    1 1 
        9 28003 2 1  11 SER OG   O -11.843   8.765  12.188 1.00 . B B . 209 SER OG   1 1 
        9 28004 2 1  12 SER C    C -17.810   5.826  10.011 1.00 . B B . 210 SER C    1 1 
        9 28005 2 1  12 SER CA   C -16.515   5.277  10.606 1.00 . B B . 210 SER CA   1 1 
        9 28006 2 1  12 SER CB   C -16.758   4.563  11.944 1.00 . B B . 210 SER CB   1 1 
        9 28007 2 1  12 SER H    H -15.952   7.274  10.818 1.00 . B B . 210 SER H    1 1 
        9 28008 2 1  12 SER HA   H -16.063   4.594   9.899 1.00 . B B . 210 SER HA   1 1 
        9 28009 2 1  12 SER HB2  H -17.526   3.815  11.817 1.00 . B B . 210 SER HB2  1 1 
        9 28010 2 1  12 SER HB3  H -15.843   4.087  12.263 1.00 . B B . 210 SER HB3  1 1 
        9 28011 2 1  12 SER HG   H -17.170   6.367  12.571 1.00 . B B . 210 SER HG   1 1 
        9 28012 2 1  12 SER N    N -15.584   6.363  10.768 1.00 . B B . 210 SER N    1 1 
        9 28013 2 1  12 SER O    O -18.239   6.924  10.375 1.00 . B B . 210 SER O    1 1 
        9 28014 2 1  12 SER OG   O -17.175   5.479  12.951 1.00 . B B . 210 SER OG   1 1 
        9 28015 2 1  13 LEU C    C -20.500   4.409   8.094 1.00 . B B . 211 LEU C    1 1 
        9 28016 2 1  13 LEU CA   C -19.597   5.580   8.440 1.00 . B B . 211 LEU CA   1 1 
        9 28017 2 1  13 LEU CB   C -19.180   6.405   7.174 1.00 . B B . 211 LEU CB   1 1 
        9 28018 2 1  13 LEU CD1  C -19.618   8.104   5.376 1.00 . B B . 211 LEU CD1  1 1 
        9 28019 2 1  13 LEU CD2  C -21.165   6.200   5.579 1.00 . B B . 211 LEU CD2  1 1 
        9 28020 2 1  13 LEU CG   C -20.275   7.156   6.359 1.00 . B B . 211 LEU CG   1 1 
        9 28021 2 1  13 LEU H    H -18.053   4.217   8.855 1.00 . B B . 211 LEU H    1 1 
        9 28022 2 1  13 LEU HA   H -20.117   6.237   9.120 1.00 . B B . 211 LEU HA   1 1 
        9 28023 2 1  13 LEU HB2  H -18.458   7.141   7.493 1.00 . B B . 211 LEU HB2  1 1 
        9 28024 2 1  13 LEU HB3  H -18.677   5.724   6.505 1.00 . B B . 211 LEU HB3  1 1 
        9 28025 2 1  13 LEU HD11 H -19.031   8.831   5.916 1.00 . B B . 211 LEU HD11 1 1 
        9 28026 2 1  13 LEU HD12 H -20.376   8.610   4.796 1.00 . B B . 211 LEU HD12 1 1 
        9 28027 2 1  13 LEU HD13 H -18.972   7.547   4.714 1.00 . B B . 211 LEU HD13 1 1 
        9 28028 2 1  13 LEU HD21 H -21.903   6.766   5.030 1.00 . B B . 211 LEU HD21 1 1 
        9 28029 2 1  13 LEU HD22 H -21.663   5.531   6.266 1.00 . B B . 211 LEU HD22 1 1 
        9 28030 2 1  13 LEU HD23 H -20.565   5.626   4.889 1.00 . B B . 211 LEU HD23 1 1 
        9 28031 2 1  13 LEU HG   H -20.888   7.735   7.035 1.00 . B B . 211 LEU HG   1 1 
        9 28032 2 1  13 LEU N    N -18.406   5.104   9.099 1.00 . B B . 211 LEU N    1 1 
        9 28033 2 1  13 LEU O    O -20.084   3.473   7.412 1.00 . B B . 211 LEU O    1 1 
        9 28034 2 1  14 SER C    C -23.690   4.051   7.276 1.00 . B B . 212 SER C    1 1 
        9 28035 2 1  14 SER CA   C -22.695   3.473   8.262 1.00 . B B . 212 SER CA   1 1 
        9 28036 2 1  14 SER CB   C -23.388   2.930   9.515 1.00 . B B . 212 SER CB   1 1 
        9 28037 2 1  14 SER H    H -21.947   5.156   9.233 1.00 . B B . 212 SER H    1 1 
        9 28038 2 1  14 SER HA   H -22.176   2.660   7.773 1.00 . B B . 212 SER HA   1 1 
        9 28039 2 1  14 SER HB2  H -24.220   2.322   9.185 1.00 . B B . 212 SER HB2  1 1 
        9 28040 2 1  14 SER HB3  H -22.698   2.316  10.073 1.00 . B B . 212 SER HB3  1 1 
        9 28041 2 1  14 SER HG   H -23.203   4.102  11.036 1.00 . B B . 212 SER HG   1 1 
        9 28042 2 1  14 SER N    N -21.707   4.449   8.597 1.00 . B B . 212 SER N    1 1 
        9 28043 2 1  14 SER O    O -24.260   5.120   7.498 1.00 . B B . 212 SER O    1 1 
        9 28044 2 1  14 SER OG   O -23.877   3.984  10.347 1.00 . B B . 212 SER OG   1 1 
        9 28045 2 1  15 ALA C    C -25.560   2.610   4.651 1.00 . B B . 213 ALA C    1 1 
        9 28046 2 1  15 ALA CA   C -24.777   3.799   5.145 1.00 . B B . 213 ALA CA   1 1 
        9 28047 2 1  15 ALA CB   C -24.001   4.450   4.011 1.00 . B B . 213 ALA CB   1 1 
        9 28048 2 1  15 ALA H    H -23.357   2.531   6.093 1.00 . B B . 213 ALA H    1 1 
        9 28049 2 1  15 ALA HA   H -25.458   4.520   5.569 1.00 . B B . 213 ALA HA   1 1 
        9 28050 2 1  15 ALA HB1  H -24.698   4.831   3.281 1.00 . B B . 213 ALA HB1  1 1 
        9 28051 2 1  15 ALA HB2  H -23.340   3.730   3.551 1.00 . B B . 213 ALA HB2  1 1 
        9 28052 2 1  15 ALA HB3  H -23.425   5.273   4.404 1.00 . B B . 213 ALA HB3  1 1 
        9 28053 2 1  15 ALA N    N -23.868   3.371   6.196 1.00 . B B . 213 ALA N    1 1 
        9 28054 2 1  15 ALA O    O -25.116   1.504   4.814 1.00 . B B . 213 ALA O    1 1 
        9 28055 2 1  16 SER C    C -27.081   1.338   2.196 1.00 . B B . 214 SER C    1 1 
        9 28056 2 1  16 SER CA   C -27.506   1.690   3.625 1.00 . B B . 214 SER CA   1 1 
        9 28057 2 1  16 SER CB   C -29.034   1.933   3.747 1.00 . B B . 214 SER CB   1 1 
        9 28058 2 1  16 SER H    H -27.083   3.722   3.959 1.00 . B B . 214 SER H    1 1 
        9 28059 2 1  16 SER HA   H -27.229   0.859   4.259 1.00 . B B . 214 SER HA   1 1 
        9 28060 2 1  16 SER HB2  H -29.561   1.073   3.361 1.00 . B B . 214 SER HB2  1 1 
        9 28061 2 1  16 SER HB3  H -29.289   2.055   4.790 1.00 . B B . 214 SER HB3  1 1 
        9 28062 2 1  16 SER HG   H -28.725   3.618   2.745 1.00 . B B . 214 SER HG   1 1 
        9 28063 2 1  16 SER N    N -26.735   2.815   4.105 1.00 . B B . 214 SER N    1 1 
        9 28064 2 1  16 SER O    O -26.404   2.142   1.534 1.00 . B B . 214 SER O    1 1 
        9 28065 2 1  16 SER OG   O -29.483   3.072   3.025 1.00 . B B . 214 SER OG   1 1 
        9 28066 2 1  17 VAL C    C -27.553   0.683  -0.655 1.00 . B B . 215 VAL C    1 1 
        9 28067 2 1  17 VAL CA   C -27.075  -0.303   0.400 1.00 . B B . 215 VAL CA   1 1 
        9 28068 2 1  17 VAL CB   C -27.641  -1.715   0.093 1.00 . B B . 215 VAL CB   1 1 
        9 28069 2 1  17 VAL CG1  C -27.308  -2.149  -1.332 1.00 . B B . 215 VAL CG1  1 1 
        9 28070 2 1  17 VAL CG2  C -27.086  -2.717   1.073 1.00 . B B . 215 VAL CG2  1 1 
        9 28071 2 1  17 VAL H    H -27.960  -0.447   2.318 1.00 . B B . 215 VAL H    1 1 
        9 28072 2 1  17 VAL HA   H -25.997  -0.348   0.356 1.00 . B B . 215 VAL HA   1 1 
        9 28073 2 1  17 VAL HB   H -28.713  -1.687   0.204 1.00 . B B . 215 VAL HB   1 1 
        9 28074 2 1  17 VAL HG11 H -26.234  -2.172  -1.457 1.00 . B B . 215 VAL HG11 1 1 
        9 28075 2 1  17 VAL HG12 H -27.731  -1.443  -2.031 1.00 . B B . 215 VAL HG12 1 1 
        9 28076 2 1  17 VAL HG13 H -27.715  -3.131  -1.516 1.00 . B B . 215 VAL HG13 1 1 
        9 28077 2 1  17 VAL HG21 H -27.473  -3.701   0.849 1.00 . B B . 215 VAL HG21 1 1 
        9 28078 2 1  17 VAL HG22 H -27.354  -2.428   2.079 1.00 . B B . 215 VAL HG22 1 1 
        9 28079 2 1  17 VAL HG23 H -26.012  -2.710   0.963 1.00 . B B . 215 VAL HG23 1 1 
        9 28080 2 1  17 VAL N    N -27.435   0.147   1.740 1.00 . B B . 215 VAL N    1 1 
        9 28081 2 1  17 VAL O    O -28.751   0.977  -0.766 1.00 . B B . 215 VAL O    1 1 
        9 28082 2 1  18 GLY C    C -26.553   3.558  -2.103 1.00 . B B . 216 GLY C    1 1 
        9 28083 2 1  18 GLY CA   C -26.906   2.128  -2.461 1.00 . B B . 216 GLY CA   1 1 
        9 28084 2 1  18 GLY H    H -25.699   0.860  -1.249 1.00 . B B . 216 GLY H    1 1 
        9 28085 2 1  18 GLY HA2  H -26.314   1.850  -3.323 1.00 . B B . 216 GLY HA2  1 1 
        9 28086 2 1  18 GLY HA3  H -27.945   2.081  -2.747 1.00 . B B . 216 GLY HA3  1 1 
        9 28087 2 1  18 GLY N    N -26.616   1.181  -1.412 1.00 . B B . 216 GLY N    1 1 
        9 28088 2 1  18 GLY O    O -26.526   4.419  -2.985 1.00 . B B . 216 GLY O    1 1 
        9 28089 2 1  19 ASP C    C -24.517   5.542  -0.871 1.00 . B B . 217 ASP C    1 1 
        9 28090 2 1  19 ASP CA   C -25.884   5.174  -0.395 1.00 . B B . 217 ASP CA   1 1 
        9 28091 2 1  19 ASP CB   C -25.938   5.393   1.126 1.00 . B B . 217 ASP CB   1 1 
        9 28092 2 1  19 ASP CG   C -27.306   5.665   1.689 1.00 . B B . 217 ASP CG   1 1 
        9 28093 2 1  19 ASP H    H -26.308   3.103  -0.153 1.00 . B B . 217 ASP H    1 1 
        9 28094 2 1  19 ASP HA   H -26.582   5.856  -0.859 1.00 . B B . 217 ASP HA   1 1 
        9 28095 2 1  19 ASP HB2  H -25.583   4.485   1.588 1.00 . B B . 217 ASP HB2  1 1 
        9 28096 2 1  19 ASP HB3  H -25.276   6.206   1.388 1.00 . B B . 217 ASP HB3  1 1 
        9 28097 2 1  19 ASP N    N -26.275   3.820  -0.826 1.00 . B B . 217 ASP N    1 1 
        9 28098 2 1  19 ASP O    O -23.690   4.671  -1.179 1.00 . B B . 217 ASP O    1 1 
        9 28099 2 1  19 ASP OD1  O -27.921   6.681   1.304 1.00 . B B . 217 ASP OD1  1 1 
        9 28100 2 1  19 ASP OD2  O -27.751   4.933   2.599 1.00 . B B . 217 ASP OD2  1 1 
        9 28101 2 1  20 ARG C    C -22.176   7.535  -0.052 1.00 . B B . 218 ARG C    1 1 
        9 28102 2 1  20 ARG CA   C -23.006   7.331  -1.309 1.00 . B B . 218 ARG CA   1 1 
        9 28103 2 1  20 ARG CB   C -23.145   8.659  -2.053 1.00 . B B . 218 ARG CB   1 1 
        9 28104 2 1  20 ARG CD   C -21.974  10.549  -3.239 1.00 . B B . 218 ARG CD   1 1 
        9 28105 2 1  20 ARG CG   C -21.829   9.182  -2.599 1.00 . B B . 218 ARG CG   1 1 
        9 28106 2 1  20 ARG CZ   C -22.446  12.902  -2.571 1.00 . B B . 218 ARG CZ   1 1 
        9 28107 2 1  20 ARG H    H -24.988   7.458  -0.702 1.00 . B B . 218 ARG H    1 1 
        9 28108 2 1  20 ARG HA   H -22.524   6.611  -1.952 1.00 . B B . 218 ARG HA   1 1 
        9 28109 2 1  20 ARG HB2  H -23.819   8.514  -2.883 1.00 . B B . 218 ARG HB2  1 1 
        9 28110 2 1  20 ARG HB3  H -23.556   9.401  -1.386 1.00 . B B . 218 ARG HB3  1 1 
        9 28111 2 1  20 ARG HD2  H -21.040  10.804  -3.718 1.00 . B B . 218 ARG HD2  1 1 
        9 28112 2 1  20 ARG HD3  H -22.753  10.492  -3.985 1.00 . B B . 218 ARG HD3  1 1 
        9 28113 2 1  20 ARG HE   H -22.405  11.299  -1.334 1.00 . B B . 218 ARG HE   1 1 
        9 28114 2 1  20 ARG HG2  H -21.095   9.227  -1.812 1.00 . B B . 218 ARG HG2  1 1 
        9 28115 2 1  20 ARG HG3  H -21.472   8.490  -3.345 1.00 . B B . 218 ARG HG3  1 1 
        9 28116 2 1  20 ARG HH11 H -22.276  12.666  -4.603 1.00 . B B . 218 ARG HH11 1 1 
        9 28117 2 1  20 ARG HH12 H -22.495  14.273  -4.096 1.00 . B B . 218 ARG HH12 1 1 
        9 28118 2 1  20 ARG HH21 H -22.731  13.554  -0.640 1.00 . B B . 218 ARG HH21 1 1 
        9 28119 2 1  20 ARG HH22 H -22.733  14.772  -1.836 1.00 . B B . 218 ARG HH22 1 1 
        9 28120 2 1  20 ARG N    N -24.277   6.824  -0.934 1.00 . B B . 218 ARG N    1 1 
        9 28121 2 1  20 ARG NE   N -22.314  11.598  -2.267 1.00 . B B . 218 ARG NE   1 1 
        9 28122 2 1  20 ARG NH1  N -22.402  13.303  -3.842 1.00 . B B . 218 ARG NH1  1 1 
        9 28123 2 1  20 ARG NH2  N -22.656  13.796  -1.611 1.00 . B B . 218 ARG NH2  1 1 
        9 28124 2 1  20 ARG O    O -22.616   8.174   0.904 1.00 . B B . 218 ARG O    1 1 
        9 28125 2 1  21 VAL C    C -19.193   8.291   0.783 1.00 . B B . 219 VAL C    1 1 
        9 28126 2 1  21 VAL CA   C -20.098   7.111   1.050 1.00 . B B . 219 VAL CA   1 1 
        9 28127 2 1  21 VAL CB   C -19.232   5.836   1.199 1.00 . B B . 219 VAL CB   1 1 
        9 28128 2 1  21 VAL CG1  C -18.258   5.952   2.365 1.00 . B B . 219 VAL CG1  1 1 
        9 28129 2 1  21 VAL CG2  C -20.114   4.612   1.356 1.00 . B B . 219 VAL CG2  1 1 
        9 28130 2 1  21 VAL H    H -20.770   6.457  -0.851 1.00 . B B . 219 VAL H    1 1 
        9 28131 2 1  21 VAL HA   H -20.658   7.268   1.960 1.00 . B B . 219 VAL HA   1 1 
        9 28132 2 1  21 VAL HB   H -18.649   5.719   0.300 1.00 . B B . 219 VAL HB   1 1 
        9 28133 2 1  21 VAL HG11 H -18.814   6.070   3.283 1.00 . B B . 219 VAL HG11 1 1 
        9 28134 2 1  21 VAL HG12 H -17.626   6.815   2.214 1.00 . B B . 219 VAL HG12 1 1 
        9 28135 2 1  21 VAL HG13 H -17.648   5.062   2.420 1.00 . B B . 219 VAL HG13 1 1 
        9 28136 2 1  21 VAL HG21 H -20.748   4.510   0.488 1.00 . B B . 219 VAL HG21 1 1 
        9 28137 2 1  21 VAL HG22 H -20.726   4.729   2.238 1.00 . B B . 219 VAL HG22 1 1 
        9 28138 2 1  21 VAL HG23 H -19.494   3.734   1.459 1.00 . B B . 219 VAL HG23 1 1 
        9 28139 2 1  21 VAL N    N -21.014   6.978  -0.052 1.00 . B B . 219 VAL N    1 1 
        9 28140 2 1  21 VAL O    O -18.766   8.493  -0.352 1.00 . B B . 219 VAL O    1 1 
        9 28141 2 1  22 THR C    C -17.012  10.167   2.795 1.00 . B B . 220 THR C    1 1 
        9 28142 2 1  22 THR CA   C -18.045  10.192   1.667 1.00 . B B . 220 THR CA   1 1 
        9 28143 2 1  22 THR CB   C -18.850  11.516   1.698 1.00 . B B . 220 THR CB   1 1 
        9 28144 2 1  22 THR CG2  C -17.932  12.723   1.560 1.00 . B B . 220 THR CG2  1 1 
        9 28145 2 1  22 THR H    H -19.319   8.896   2.677 1.00 . B B . 220 THR H    1 1 
        9 28146 2 1  22 THR HA   H -17.534  10.115   0.718 1.00 . B B . 220 THR HA   1 1 
        9 28147 2 1  22 THR HB   H -19.386  11.574   2.634 1.00 . B B . 220 THR HB   1 1 
        9 28148 2 1  22 THR HG1  H -20.643  11.182   0.947 1.00 . B B . 220 THR HG1  1 1 
        9 28149 2 1  22 THR HG21 H -17.228  12.737   2.379 1.00 . B B . 220 THR HG21 1 1 
        9 28150 2 1  22 THR HG22 H -18.528  13.623   1.580 1.00 . B B . 220 THR HG22 1 1 
        9 28151 2 1  22 THR HG23 H -17.394  12.667   0.625 1.00 . B B . 220 THR HG23 1 1 
        9 28152 2 1  22 THR N    N -18.923   9.069   1.796 1.00 . B B . 220 THR N    1 1 
        9 28153 2 1  22 THR O    O -17.359  10.228   3.970 1.00 . B B . 220 THR O    1 1 
        9 28154 2 1  22 THR OG1  O -19.800  11.518   0.616 1.00 . B B . 220 THR OG1  1 1 
        9 28155 2 1  23 ILE C    C -13.737  11.175   3.047 1.00 . B B . 221 ILE C    1 1 
        9 28156 2 1  23 ILE CA   C -14.675  10.024   3.369 1.00 . B B . 221 ILE CA   1 1 
        9 28157 2 1  23 ILE CB   C -13.881   8.679   3.270 1.00 . B B . 221 ILE CB   1 1 
        9 28158 2 1  23 ILE CD1  C -14.148   6.098   3.375 1.00 . B B . 221 ILE CD1  1 1 
        9 28159 2 1  23 ILE CG1  C -14.802   7.471   3.561 1.00 . B B . 221 ILE CG1  1 1 
        9 28160 2 1  23 ILE CG2  C -12.686   8.698   4.223 1.00 . B B . 221 ILE CG2  1 1 
        9 28161 2 1  23 ILE H    H -15.547   9.973   1.467 1.00 . B B . 221 ILE H    1 1 
        9 28162 2 1  23 ILE HA   H -15.067  10.131   4.368 1.00 . B B . 221 ILE HA   1 1 
        9 28163 2 1  23 ILE HB   H -13.498   8.598   2.265 1.00 . B B . 221 ILE HB   1 1 
        9 28164 2 1  23 ILE HD11 H -13.281   6.009   4.012 1.00 . B B . 221 ILE HD11 1 1 
        9 28165 2 1  23 ILE HD12 H -13.861   5.927   2.346 1.00 . B B . 221 ILE HD12 1 1 
        9 28166 2 1  23 ILE HD13 H -14.854   5.327   3.647 1.00 . B B . 221 ILE HD13 1 1 
        9 28167 2 1  23 ILE HG12 H -15.125   7.530   4.589 1.00 . B B . 221 ILE HG12 1 1 
        9 28168 2 1  23 ILE HG13 H -15.666   7.525   2.914 1.00 . B B . 221 ILE HG13 1 1 
        9 28169 2 1  23 ILE HG21 H -12.133   7.775   4.138 1.00 . B B . 221 ILE HG21 1 1 
        9 28170 2 1  23 ILE HG22 H -13.039   8.830   5.235 1.00 . B B . 221 ILE HG22 1 1 
        9 28171 2 1  23 ILE HG23 H -12.053   9.532   3.953 1.00 . B B . 221 ILE HG23 1 1 
        9 28172 2 1  23 ILE N    N -15.764  10.050   2.426 1.00 . B B . 221 ILE N    1 1 
        9 28173 2 1  23 ILE O    O -13.272  11.295   1.917 1.00 . B B . 221 ILE O    1 1 
        9 28174 2 1  24 THR C    C -11.258  12.873   4.492 1.00 . B B . 222 THR C    1 1 
        9 28175 2 1  24 THR CA   C -12.570  13.102   3.773 1.00 . B B . 222 THR CA   1 1 
        9 28176 2 1  24 THR CB   C -13.192  14.477   4.171 1.00 . B B . 222 THR CB   1 1 
        9 28177 2 1  24 THR CG2  C -14.370  14.824   3.270 1.00 . B B . 222 THR CG2  1 1 
        9 28178 2 1  24 THR H    H -13.838  11.884   4.903 1.00 . B B . 222 THR H    1 1 
        9 28179 2 1  24 THR HA   H -12.361  13.115   2.713 1.00 . B B . 222 THR HA   1 1 
        9 28180 2 1  24 THR HB   H -12.428  15.231   4.050 1.00 . B B . 222 THR HB   1 1 
        9 28181 2 1  24 THR HG1  H -13.658  13.564   5.872 1.00 . B B . 222 THR HG1  1 1 
        9 28182 2 1  24 THR HG21 H -14.034  14.880   2.244 1.00 . B B . 222 THR HG21 1 1 
        9 28183 2 1  24 THR HG22 H -14.786  15.775   3.566 1.00 . B B . 222 THR HG22 1 1 
        9 28184 2 1  24 THR HG23 H -15.126  14.057   3.356 1.00 . B B . 222 THR HG23 1 1 
        9 28185 2 1  24 THR N    N -13.457  12.006   4.005 1.00 . B B . 222 THR N    1 1 
        9 28186 2 1  24 THR O    O -11.238  12.483   5.663 1.00 . B B . 222 THR O    1 1 
        9 28187 2 1  24 THR OG1  O -13.622  14.475   5.545 1.00 . B B . 222 THR OG1  1 1 
        9 28188 2 1  25 CYS C    C  -8.079  14.153   4.164 1.00 . B B . 223 CYS C    1 1 
        9 28189 2 1  25 CYS CA   C  -8.882  12.889   4.350 1.00 . B B . 223 CYS CA   1 1 
        9 28190 2 1  25 CYS CB   C  -8.172  11.673   3.706 1.00 . B B . 223 CYS CB   1 1 
        9 28191 2 1  25 CYS H    H -10.247  13.396   2.865 1.00 . B B . 223 CYS H    1 1 
        9 28192 2 1  25 CYS HA   H  -9.000  12.704   5.408 1.00 . B B . 223 CYS HA   1 1 
        9 28193 2 1  25 CYS HB2  H  -8.752  10.784   3.901 1.00 . B B . 223 CYS HB2  1 1 
        9 28194 2 1  25 CYS HB3  H  -8.111  11.827   2.638 1.00 . B B . 223 CYS HB3  1 1 
        9 28195 2 1  25 CYS N    N -10.183  13.077   3.793 1.00 . B B . 223 CYS N    1 1 
        9 28196 2 1  25 CYS O    O  -8.142  14.789   3.103 1.00 . B B . 223 CYS O    1 1 
        9 28197 2 1  25 CYS SG   S  -6.476  11.364   4.326 1.00 . B B . 223 CYS SG   1 1 
        9 28198 2 1  26 GLN C    C  -5.090  15.314   5.214 1.00 . B B . 224 GLN C    1 1 
        9 28199 2 1  26 GLN CA   C  -6.539  15.713   5.150 1.00 . B B . 224 GLN CA   1 1 
        9 28200 2 1  26 GLN CB   C  -6.844  16.648   6.311 1.00 . B B . 224 GLN CB   1 1 
        9 28201 2 1  26 GLN CD   C  -8.455  18.113   7.519 1.00 . B B . 224 GLN CD   1 1 
        9 28202 2 1  26 GLN CG   C  -8.243  17.219   6.324 1.00 . B B . 224 GLN CG   1 1 
        9 28203 2 1  26 GLN H    H  -7.423  13.997   6.010 1.00 . B B . 224 GLN H    1 1 
        9 28204 2 1  26 GLN HA   H  -6.727  16.237   4.223 1.00 . B B . 224 GLN HA   1 1 
        9 28205 2 1  26 GLN HB2  H  -6.697  16.110   7.235 1.00 . B B . 224 GLN HB2  1 1 
        9 28206 2 1  26 GLN HB3  H  -6.143  17.470   6.277 1.00 . B B . 224 GLN HB3  1 1 
        9 28207 2 1  26 GLN HE21 H  -9.077  16.578   8.579 1.00 . B B . 224 GLN HE21 1 1 
        9 28208 2 1  26 GLN HE22 H  -9.052  18.091   9.395 1.00 . B B . 224 GLN HE22 1 1 
        9 28209 2 1  26 GLN HG2  H  -8.400  17.791   5.423 1.00 . B B . 224 GLN HG2  1 1 
        9 28210 2 1  26 GLN HG3  H  -8.955  16.408   6.368 1.00 . B B . 224 GLN HG3  1 1 
        9 28211 2 1  26 GLN N    N  -7.375  14.536   5.190 1.00 . B B . 224 GLN N    1 1 
        9 28212 2 1  26 GLN NE2  N  -8.902  17.544   8.595 1.00 . B B . 224 GLN NE2  1 1 
        9 28213 2 1  26 GLN O    O  -4.714  14.447   6.014 1.00 . B B . 224 GLN O    1 1 
        9 28214 2 1  26 GLN OE1  O  -8.210  19.314   7.470 1.00 . B B . 224 GLN OE1  1 1 
        9 28215 2 1  27 ALA C    C  -2.179  16.800   5.123 1.00 . B B . 225 ALA C    1 1 
        9 28216 2 1  27 ALA CA   C  -2.881  15.698   4.357 1.00 . B B . 225 ALA CA   1 1 
        9 28217 2 1  27 ALA CB   C  -2.388  15.660   2.921 1.00 . B B . 225 ALA CB   1 1 
        9 28218 2 1  27 ALA H    H  -4.690  16.591   3.770 1.00 . B B . 225 ALA H    1 1 
        9 28219 2 1  27 ALA HA   H  -2.677  14.746   4.823 1.00 . B B . 225 ALA HA   1 1 
        9 28220 2 1  27 ALA HB1  H  -2.906  14.885   2.376 1.00 . B B . 225 ALA HB1  1 1 
        9 28221 2 1  27 ALA HB2  H  -1.327  15.458   2.910 1.00 . B B . 225 ALA HB2  1 1 
        9 28222 2 1  27 ALA HB3  H  -2.573  16.614   2.456 1.00 . B B . 225 ALA HB3  1 1 
        9 28223 2 1  27 ALA N    N  -4.297  15.934   4.389 1.00 . B B . 225 ALA N    1 1 
        9 28224 2 1  27 ALA O    O  -2.497  17.981   4.946 1.00 . B B . 225 ALA O    1 1 
        9 28225 2 1  28 SER C    C   0.417  18.199   5.852 1.00 . B B . 226 SER C    1 1 
        9 28226 2 1  28 SER CA   C  -0.505  17.375   6.772 1.00 . B B . 226 SER CA   1 1 
        9 28227 2 1  28 SER CB   C   0.307  16.624   7.846 1.00 . B B . 226 SER CB   1 1 
        9 28228 2 1  28 SER H    H  -1.111  15.460   6.118 1.00 . B B . 226 SER H    1 1 
        9 28229 2 1  28 SER HA   H  -1.218  18.020   7.261 1.00 . B B . 226 SER HA   1 1 
        9 28230 2 1  28 SER HB2  H  -0.371  15.998   8.407 1.00 . B B . 226 SER HB2  1 1 
        9 28231 2 1  28 SER HB3  H   1.046  16.004   7.362 1.00 . B B . 226 SER HB3  1 1 
        9 28232 2 1  28 SER HG   H   0.425  18.305   8.820 1.00 . B B . 226 SER HG   1 1 
        9 28233 2 1  28 SER N    N  -1.261  16.422   5.986 1.00 . B B . 226 SER N    1 1 
        9 28234 2 1  28 SER O    O   0.579  19.408   6.031 1.00 . B B . 226 SER O    1 1 
        9 28235 2 1  28 SER OG   O   0.956  17.500   8.751 1.00 . B B . 226 SER OG   1 1 
        9 28236 2 1  29 GLN C    C   1.212  18.048   2.530 1.00 . B B . 227 GLN C    1 1 
        9 28237 2 1  29 GLN CA   C   1.855  18.149   3.896 1.00 . B B . 227 GLN CA   1 1 
        9 28238 2 1  29 GLN CB   C   3.208  17.404   3.912 1.00 . B B . 227 GLN CB   1 1 
        9 28239 2 1  29 GLN CD   C   5.602  17.284   3.105 1.00 . B B . 227 GLN CD   1 1 
        9 28240 2 1  29 GLN CG   C   4.270  17.985   2.995 1.00 . B B . 227 GLN CG   1 1 
        9 28241 2 1  29 GLN H    H   0.729  16.599   4.712 1.00 . B B . 227 GLN H    1 1 
        9 28242 2 1  29 GLN HA   H   2.005  19.184   4.160 1.00 . B B . 227 GLN HA   1 1 
        9 28243 2 1  29 GLN HB2  H   3.597  17.427   4.918 1.00 . B B . 227 GLN HB2  1 1 
        9 28244 2 1  29 GLN HB3  H   3.037  16.376   3.627 1.00 . B B . 227 GLN HB3  1 1 
        9 28245 2 1  29 GLN HE21 H   5.217  16.090   1.533 1.00 . B B . 227 GLN HE21 1 1 
        9 28246 2 1  29 GLN HE22 H   6.744  15.904   2.309 1.00 . B B . 227 GLN HE22 1 1 
        9 28247 2 1  29 GLN HG2  H   3.926  17.816   1.985 1.00 . B B . 227 GLN HG2  1 1 
        9 28248 2 1  29 GLN HG3  H   4.398  19.038   3.192 1.00 . B B . 227 GLN HG3  1 1 
        9 28249 2 1  29 GLN N    N   0.960  17.539   4.849 1.00 . B B . 227 GLN N    1 1 
        9 28250 2 1  29 GLN NE2  N   5.864  16.337   2.234 1.00 . B B . 227 GLN NE2  1 1 
        9 28251 2 1  29 GLN O    O   0.428  17.134   2.302 1.00 . B B . 227 GLN O    1 1 
        9 28252 2 1  29 GLN OE1  O   6.426  17.640   3.943 1.00 . B B . 227 GLN OE1  1 1 
        9 28253 2 1  30 ASP C    C   1.472  17.739  -0.455 1.00 . B B . 228 ASP C    1 1 
        9 28254 2 1  30 ASP CA   C   0.949  18.943   0.287 1.00 . B B . 228 ASP CA   1 1 
        9 28255 2 1  30 ASP CB   C   1.275  20.218  -0.508 1.00 . B B . 228 ASP CB   1 1 
        9 28256 2 1  30 ASP CG   C   0.747  20.173  -1.948 1.00 . B B . 228 ASP CG   1 1 
        9 28257 2 1  30 ASP H    H   2.125  19.705   1.896 1.00 . B B . 228 ASP H    1 1 
        9 28258 2 1  30 ASP HA   H  -0.123  18.849   0.381 1.00 . B B . 228 ASP HA   1 1 
        9 28259 2 1  30 ASP HB2  H   0.826  21.065  -0.010 1.00 . B B . 228 ASP HB2  1 1 
        9 28260 2 1  30 ASP HB3  H   2.345  20.351  -0.541 1.00 . B B . 228 ASP HB3  1 1 
        9 28261 2 1  30 ASP N    N   1.509  18.984   1.643 1.00 . B B . 228 ASP N    1 1 
        9 28262 2 1  30 ASP O    O   2.666  17.637  -0.733 1.00 . B B . 228 ASP O    1 1 
        9 28263 2 1  30 ASP OD1  O   1.425  19.609  -2.828 1.00 . B B . 228 ASP OD1  1 1 
        9 28264 2 1  30 ASP OD2  O  -0.351  20.699  -2.215 1.00 . B B . 228 ASP OD2  1 1 
        9 28265 2 1  31 ILE C    C   0.483  15.726  -2.914 1.00 . B B . 229 ILE C    1 1 
        9 28266 2 1  31 ILE CA   C   0.975  15.622  -1.479 1.00 . B B . 229 ILE CA   1 1 
        9 28267 2 1  31 ILE CB   C   0.403  14.348  -0.800 1.00 . B B . 229 ILE CB   1 1 
        9 28268 2 1  31 ILE CD1  C  -1.748  13.088  -0.264 1.00 . B B . 229 ILE CD1  1 1 
        9 28269 2 1  31 ILE CG1  C  -1.123  14.335  -0.855 1.00 . B B . 229 ILE CG1  1 1 
        9 28270 2 1  31 ILE CG2  C   0.867  14.301   0.653 1.00 . B B . 229 ILE CG2  1 1 
        9 28271 2 1  31 ILE H    H  -0.342  16.960  -0.488 1.00 . B B . 229 ILE H    1 1 
        9 28272 2 1  31 ILE HA   H   2.054  15.574  -1.482 1.00 . B B . 229 ILE HA   1 1 
        9 28273 2 1  31 ILE HB   H   0.792  13.480  -1.311 1.00 . B B . 229 ILE HB   1 1 
        9 28274 2 1  31 ILE HD11 H  -2.824  13.151  -0.342 1.00 . B B . 229 ILE HD11 1 1 
        9 28275 2 1  31 ILE HD12 H  -1.467  13.002   0.775 1.00 . B B . 229 ILE HD12 1 1 
        9 28276 2 1  31 ILE HD13 H  -1.402  12.219  -0.806 1.00 . B B . 229 ILE HD13 1 1 
        9 28277 2 1  31 ILE HG12 H  -1.500  15.185  -0.307 1.00 . B B . 229 ILE HG12 1 1 
        9 28278 2 1  31 ILE HG13 H  -1.436  14.412  -1.886 1.00 . B B . 229 ILE HG13 1 1 
        9 28279 2 1  31 ILE HG21 H   0.519  15.189   1.158 1.00 . B B . 229 ILE HG21 1 1 
        9 28280 2 1  31 ILE HG22 H   1.943  14.270   0.698 1.00 . B B . 229 ILE HG22 1 1 
        9 28281 2 1  31 ILE HG23 H   0.453  13.434   1.145 1.00 . B B . 229 ILE HG23 1 1 
        9 28282 2 1  31 ILE N    N   0.593  16.825  -0.760 1.00 . B B . 229 ILE N    1 1 
        9 28283 2 1  31 ILE O    O   0.600  14.796  -3.710 1.00 . B B . 229 ILE O    1 1 
        9 28284 2 1  32 SER C    C  -1.733  16.285  -4.951 1.00 . B B . 230 SER C    1 1 
        9 28285 2 1  32 SER CA   C  -0.615  17.250  -4.498 1.00 . B B . 230 SER CA   1 1 
        9 28286 2 1  32 SER CB   C   0.468  17.427  -5.576 1.00 . B B . 230 SER CB   1 1 
        9 28287 2 1  32 SER H    H  -0.043  17.542  -2.475 1.00 . B B . 230 SER H    1 1 
        9 28288 2 1  32 SER HA   H  -1.094  18.205  -4.341 1.00 . B B . 230 SER HA   1 1 
        9 28289 2 1  32 SER HB2  H   0.995  16.495  -5.708 1.00 . B B . 230 SER HB2  1 1 
        9 28290 2 1  32 SER HB3  H   0.001  17.713  -6.506 1.00 . B B . 230 SER HB3  1 1 
        9 28291 2 1  32 SER HG   H   1.275  18.712  -4.282 1.00 . B B . 230 SER HG   1 1 
        9 28292 2 1  32 SER N    N  -0.051  16.892  -3.209 1.00 . B B . 230 SER N    1 1 
        9 28293 2 1  32 SER O    O  -2.868  16.423  -4.540 1.00 . B B . 230 SER O    1 1 
        9 28294 2 1  32 SER OG   O   1.409  18.432  -5.204 1.00 . B B . 230 SER OG   1 1 
        9 28295 2 1  33 ASN C    C  -1.965  12.951  -5.850 1.00 . B B . 231 ASN C    1 1 
        9 28296 2 1  33 ASN CA   C  -2.375  14.351  -6.247 1.00 . B B . 231 ASN CA   1 1 
        9 28297 2 1  33 ASN CB   C  -2.518  14.450  -7.775 1.00 . B B . 231 ASN CB   1 1 
        9 28298 2 1  33 ASN CG   C  -1.203  14.226  -8.513 1.00 . B B . 231 ASN CG   1 1 
        9 28299 2 1  33 ASN H    H  -0.478  15.249  -6.078 1.00 . B B . 231 ASN H    1 1 
        9 28300 2 1  33 ASN HA   H  -3.330  14.579  -5.795 1.00 . B B . 231 ASN HA   1 1 
        9 28301 2 1  33 ASN HB2  H  -3.217  13.696  -8.103 1.00 . B B . 231 ASN HB2  1 1 
        9 28302 2 1  33 ASN HB3  H  -2.898  15.427  -8.034 1.00 . B B . 231 ASN HB3  1 1 
        9 28303 2 1  33 ASN HD21 H  -1.557  12.278  -8.716 1.00 . B B . 231 ASN HD21 1 1 
        9 28304 2 1  33 ASN HD22 H  -0.089  12.853  -9.373 1.00 . B B . 231 ASN HD22 1 1 
        9 28305 2 1  33 ASN N    N  -1.403  15.327  -5.768 1.00 . B B . 231 ASN N    1 1 
        9 28306 2 1  33 ASN ND2  N  -0.928  13.019  -8.899 1.00 . B B . 231 ASN ND2  1 1 
        9 28307 2 1  33 ASN O    O  -2.675  11.978  -6.111 1.00 . B B . 231 ASN O    1 1 
        9 28308 2 1  33 ASN OD1  O  -0.447  15.165  -8.737 1.00 . B B . 231 ASN OD1  1 1 
        9 28309 2 1  34 TYR C    C  -0.823  10.945  -3.642 1.00 . B B . 232 TYR C    1 1 
        9 28310 2 1  34 TYR CA   C  -0.245  11.576  -4.914 1.00 . B B . 232 TYR CA   1 1 
        9 28311 2 1  34 TYR CB   C   1.292  11.704  -4.853 1.00 . B B . 232 TYR CB   1 1 
        9 28312 2 1  34 TYR CD1  C   2.112  11.577  -7.257 1.00 . B B . 232 TYR CD1  1 1 
        9 28313 2 1  34 TYR CD2  C   2.221  13.683  -6.159 1.00 . B B . 232 TYR CD2  1 1 
        9 28314 2 1  34 TYR CE1  C   2.641  12.141  -8.402 1.00 . B B . 232 TYR CE1  1 1 
        9 28315 2 1  34 TYR CE2  C   2.747  14.256  -7.302 1.00 . B B . 232 TYR CE2  1 1 
        9 28316 2 1  34 TYR CG   C   1.893  12.330  -6.115 1.00 . B B . 232 TYR CG   1 1 
        9 28317 2 1  34 TYR CZ   C   2.955  13.479  -8.421 1.00 . B B . 232 TYR CZ   1 1 
        9 28318 2 1  34 TYR H    H  -0.394  13.661  -4.854 1.00 . B B . 232 TYR H    1 1 
        9 28319 2 1  34 TYR HA   H  -0.494  10.930  -5.742 1.00 . B B . 232 TYR HA   1 1 
        9 28320 2 1  34 TYR HB2  H   1.566  12.321  -4.009 1.00 . B B . 232 TYR HB2  1 1 
        9 28321 2 1  34 TYR HB3  H   1.724  10.722  -4.731 1.00 . B B . 232 TYR HB3  1 1 
        9 28322 2 1  34 TYR HD1  H   1.865  10.526  -7.245 1.00 . B B . 232 TYR HD1  1 1 
        9 28323 2 1  34 TYR HD2  H   2.061  14.291  -5.281 1.00 . B B . 232 TYR HD2  1 1 
        9 28324 2 1  34 TYR HE1  H   2.805  11.534  -9.278 1.00 . B B . 232 TYR HE1  1 1 
        9 28325 2 1  34 TYR HE2  H   2.994  15.307  -7.313 1.00 . B B . 232 TYR HE2  1 1 
        9 28326 2 1  34 TYR HH   H   4.229  14.593  -9.318 1.00 . B B . 232 TYR HH   1 1 
        9 28327 2 1  34 TYR N    N  -0.839  12.853  -5.192 1.00 . B B . 232 TYR N    1 1 
        9 28328 2 1  34 TYR O    O  -0.267  11.081  -2.543 1.00 . B B . 232 TYR O    1 1 
        9 28329 2 1  34 TYR OH   O   3.475  14.047  -9.568 1.00 . B B . 232 TYR OH   1 1 
        9 28330 2 1  35 LEU C    C  -3.220   8.282  -3.115 1.00 . B B . 233 LEU C    1 1 
        9 28331 2 1  35 LEU CA   C  -2.667   9.645  -2.704 1.00 . B B . 233 LEU CA   1 1 
        9 28332 2 1  35 LEU CB   C  -3.846  10.532  -2.293 1.00 . B B . 233 LEU CB   1 1 
        9 28333 2 1  35 LEU CD1  C  -3.971   9.928   0.131 1.00 . B B . 233 LEU CD1  1 1 
        9 28334 2 1  35 LEU CD2  C  -5.979  10.800  -1.017 1.00 . B B . 233 LEU CD2  1 1 
        9 28335 2 1  35 LEU CG   C  -4.726   9.987  -1.167 1.00 . B B . 233 LEU CG   1 1 
        9 28336 2 1  35 LEU H    H  -2.319  10.199  -4.715 1.00 . B B . 233 LEU H    1 1 
        9 28337 2 1  35 LEU HA   H  -2.001   9.543  -1.861 1.00 . B B . 233 LEU HA   1 1 
        9 28338 2 1  35 LEU HB2  H  -3.454  11.489  -1.985 1.00 . B B . 233 LEU HB2  1 1 
        9 28339 2 1  35 LEU HB3  H  -4.472  10.684  -3.160 1.00 . B B . 233 LEU HB3  1 1 
        9 28340 2 1  35 LEU HD11 H  -3.088   9.317   0.013 1.00 . B B . 233 LEU HD11 1 1 
        9 28341 2 1  35 LEU HD12 H  -4.612   9.485   0.874 1.00 . B B . 233 LEU HD12 1 1 
        9 28342 2 1  35 LEU HD13 H  -3.690  10.925   0.435 1.00 . B B . 233 LEU HD13 1 1 
        9 28343 2 1  35 LEU HD21 H  -5.720  11.824  -0.790 1.00 . B B . 233 LEU HD21 1 1 
        9 28344 2 1  35 LEU HD22 H  -6.576  10.394  -0.214 1.00 . B B . 233 LEU HD22 1 1 
        9 28345 2 1  35 LEU HD23 H  -6.546  10.769  -1.935 1.00 . B B . 233 LEU HD23 1 1 
        9 28346 2 1  35 LEU HG   H  -5.009   8.975  -1.415 1.00 . B B . 233 LEU HG   1 1 
        9 28347 2 1  35 LEU N    N  -1.950  10.266  -3.807 1.00 . B B . 233 LEU N    1 1 
        9 28348 2 1  35 LEU O    O  -3.758   8.139  -4.207 1.00 . B B . 233 LEU O    1 1 
        9 28349 2 1  36 ASN C    C  -4.761   5.703  -1.471 1.00 . B B . 234 ASN C    1 1 
        9 28350 2 1  36 ASN CA   C  -3.652   5.963  -2.472 1.00 . B B . 234 ASN CA   1 1 
        9 28351 2 1  36 ASN CB   C  -2.588   4.838  -2.353 1.00 . B B . 234 ASN CB   1 1 
        9 28352 2 1  36 ASN CG   C  -1.588   4.768  -3.483 1.00 . B B . 234 ASN CG   1 1 
        9 28353 2 1  36 ASN H    H  -2.600   7.428  -1.394 1.00 . B B . 234 ASN H    1 1 
        9 28354 2 1  36 ASN HA   H  -4.071   5.953  -3.467 1.00 . B B . 234 ASN HA   1 1 
        9 28355 2 1  36 ASN HB2  H  -1.991   5.049  -1.481 1.00 . B B . 234 ASN HB2  1 1 
        9 28356 2 1  36 ASN HB3  H  -3.076   3.879  -2.252 1.00 . B B . 234 ASN HB3  1 1 
        9 28357 2 1  36 ASN HD21 H  -1.743   6.676  -3.753 1.00 . B B . 234 ASN HD21 1 1 
        9 28358 2 1  36 ASN HD22 H  -0.682   5.838  -4.826 1.00 . B B . 234 ASN HD22 1 1 
        9 28359 2 1  36 ASN N    N  -3.083   7.296  -2.245 1.00 . B B . 234 ASN N    1 1 
        9 28360 2 1  36 ASN ND2  N  -1.304   5.860  -4.067 1.00 . B B . 234 ASN ND2  1 1 
        9 28361 2 1  36 ASN O    O  -4.713   6.197  -0.338 1.00 . B B . 234 ASN O    1 1 
        9 28362 2 1  36 ASN OD1  O  -1.080   3.717  -3.816 1.00 . B B . 234 ASN OD1  1 1 
        9 28363 2 1  37 TRP C    C  -6.892   3.072  -0.936 1.00 . B B . 235 TRP C    1 1 
        9 28364 2 1  37 TRP CA   C  -6.856   4.559  -1.042 1.00 . B B . 235 TRP CA   1 1 
        9 28365 2 1  37 TRP CB   C  -8.192   5.061  -1.585 1.00 . B B . 235 TRP CB   1 1 
        9 28366 2 1  37 TRP CD1  C  -8.180   7.500  -2.368 1.00 . B B . 235 TRP CD1  1 1 
        9 28367 2 1  37 TRP CD2  C  -8.832   7.168  -0.251 1.00 . B B . 235 TRP CD2  1 1 
        9 28368 2 1  37 TRP CE2  C  -8.881   8.542  -0.507 1.00 . B B . 235 TRP CE2  1 1 
        9 28369 2 1  37 TRP CE3  C  -9.194   6.693   1.012 1.00 . B B . 235 TRP CE3  1 1 
        9 28370 2 1  37 TRP CG   C  -8.385   6.523  -1.436 1.00 . B B . 235 TRP CG   1 1 
        9 28371 2 1  37 TRP CH2  C  -9.643   8.961   1.705 1.00 . B B . 235 TRP CH2  1 1 
        9 28372 2 1  37 TRP CZ2  C  -9.289   9.463   0.467 1.00 . B B . 235 TRP CZ2  1 1 
        9 28373 2 1  37 TRP CZ3  C  -9.596   7.580   1.975 1.00 . B B . 235 TRP CZ3  1 1 
        9 28374 2 1  37 TRP H    H  -5.731   4.631  -2.822 1.00 . B B . 235 TRP H    1 1 
        9 28375 2 1  37 TRP HA   H  -6.691   4.983  -0.061 1.00 . B B . 235 TRP HA   1 1 
        9 28376 2 1  37 TRP HB2  H  -8.274   4.811  -2.630 1.00 . B B . 235 TRP HB2  1 1 
        9 28377 2 1  37 TRP HB3  H  -8.988   4.562  -1.049 1.00 . B B . 235 TRP HB3  1 1 
        9 28378 2 1  37 TRP HD1  H  -7.838   7.322  -3.382 1.00 . B B . 235 TRP HD1  1 1 
        9 28379 2 1  37 TRP HE1  H  -8.413   9.584  -2.288 1.00 . B B . 235 TRP HE1  1 1 
        9 28380 2 1  37 TRP HE3  H  -9.158   5.638   1.232 1.00 . B B . 235 TRP HE3  1 1 
        9 28381 2 1  37 TRP HH2  H  -9.965   9.631   2.487 1.00 . B B . 235 TRP HH2  1 1 
        9 28382 2 1  37 TRP HZ2  H  -9.331  10.524   0.272 1.00 . B B . 235 TRP HZ2  1 1 
        9 28383 2 1  37 TRP HZ3  H  -9.872   7.178   2.944 1.00 . B B . 235 TRP HZ3  1 1 
        9 28384 2 1  37 TRP N    N  -5.750   4.956  -1.892 1.00 . B B . 235 TRP N    1 1 
        9 28385 2 1  37 TRP NE1  N  -8.480   8.727  -1.816 1.00 . B B . 235 TRP NE1  1 1 
        9 28386 2 1  37 TRP O    O  -6.847   2.404  -1.933 1.00 . B B . 235 TRP O    1 1 
        9 28387 2 1  38 TYR C    C  -8.214   0.583   1.143 1.00 . B B . 236 TYR C    1 1 
        9 28388 2 1  38 TYR CA   C  -6.973   1.110   0.481 1.00 . B B . 236 TYR CA   1 1 
        9 28389 2 1  38 TYR CB   C  -5.788   0.700   1.349 1.00 . B B . 236 TYR CB   1 1 
        9 28390 2 1  38 TYR CD1  C  -3.869   1.955   0.306 1.00 . B B . 236 TYR CD1  1 1 
        9 28391 2 1  38 TYR CD2  C  -3.712  -0.400   0.521 1.00 . B B . 236 TYR CD2  1 1 
        9 28392 2 1  38 TYR CE1  C  -2.622   1.987  -0.265 1.00 . B B . 236 TYR CE1  1 1 
        9 28393 2 1  38 TYR CE2  C  -2.466  -0.370  -0.040 1.00 . B B . 236 TYR CE2  1 1 
        9 28394 2 1  38 TYR CG   C  -4.436   0.758   0.707 1.00 . B B . 236 TYR CG   1 1 
        9 28395 2 1  38 TYR CZ   C  -1.925   0.827  -0.431 1.00 . B B . 236 TYR CZ   1 1 
        9 28396 2 1  38 TYR H    H  -7.070   3.194   1.005 1.00 . B B . 236 TYR H    1 1 
        9 28397 2 1  38 TYR HA   H  -6.858   0.646  -0.481 1.00 . B B . 236 TYR HA   1 1 
        9 28398 2 1  38 TYR HB2  H  -5.757   1.346   2.213 1.00 . B B . 236 TYR HB2  1 1 
        9 28399 2 1  38 TYR HB3  H  -5.954  -0.308   1.702 1.00 . B B . 236 TYR HB3  1 1 
        9 28400 2 1  38 TYR HD1  H  -4.420   2.876   0.428 1.00 . B B . 236 TYR HD1  1 1 
        9 28401 2 1  38 TYR HD2  H  -4.145  -1.345   0.821 1.00 . B B . 236 TYR HD2  1 1 
        9 28402 2 1  38 TYR HE1  H  -2.190   2.925  -0.577 1.00 . B B . 236 TYR HE1  1 1 
        9 28403 2 1  38 TYR HE2  H  -1.915  -1.289  -0.176 1.00 . B B . 236 TYR HE2  1 1 
        9 28404 2 1  38 TYR HH   H  -0.587   0.118  -1.593 1.00 . B B . 236 TYR HH   1 1 
        9 28405 2 1  38 TYR N    N  -6.998   2.559   0.261 1.00 . B B . 236 TYR N    1 1 
        9 28406 2 1  38 TYR O    O  -8.841   1.268   1.945 1.00 . B B . 236 TYR O    1 1 
        9 28407 2 1  38 TYR OH   O  -0.683   0.861  -0.990 1.00 . B B . 236 TYR OH   1 1 
        9 28408 2 1  39 GLN C    C  -9.004  -2.544   2.186 1.00 . B B . 237 GLN C    1 1 
        9 28409 2 1  39 GLN CA   C  -9.612  -1.385   1.419 1.00 . B B . 237 GLN CA   1 1 
        9 28410 2 1  39 GLN CB   C -10.545  -1.952   0.337 1.00 . B B . 237 GLN CB   1 1 
        9 28411 2 1  39 GLN CD   C -12.525  -3.414  -0.221 1.00 . B B . 237 GLN CD   1 1 
        9 28412 2 1  39 GLN CG   C -11.704  -2.763   0.873 1.00 . B B . 237 GLN CG   1 1 
        9 28413 2 1  39 GLN H    H  -8.034  -1.120   0.097 1.00 . B B . 237 GLN H    1 1 
        9 28414 2 1  39 GLN HA   H -10.168  -0.738   2.080 1.00 . B B . 237 GLN HA   1 1 
        9 28415 2 1  39 GLN HB2  H -10.970  -1.145  -0.238 1.00 . B B . 237 GLN HB2  1 1 
        9 28416 2 1  39 GLN HB3  H  -9.970  -2.589  -0.321 1.00 . B B . 237 GLN HB3  1 1 
        9 28417 2 1  39 GLN HE21 H -13.802  -1.876  -0.304 1.00 . B B . 237 GLN HE21 1 1 
        9 28418 2 1  39 GLN HE22 H -14.087  -3.169  -1.388 1.00 . B B . 237 GLN HE22 1 1 
        9 28419 2 1  39 GLN HG2  H -11.320  -3.533   1.525 1.00 . B B . 237 GLN HG2  1 1 
        9 28420 2 1  39 GLN HG3  H -12.342  -2.098   1.439 1.00 . B B . 237 GLN HG3  1 1 
        9 28421 2 1  39 GLN N    N  -8.533  -0.656   0.814 1.00 . B B . 237 GLN N    1 1 
        9 28422 2 1  39 GLN NE2  N -13.560  -2.757  -0.670 1.00 . B B . 237 GLN NE2  1 1 
        9 28423 2 1  39 GLN O    O  -8.332  -3.395   1.609 1.00 . B B . 237 GLN O    1 1 
        9 28424 2 1  39 GLN OE1  O -12.234  -4.530  -0.630 1.00 . B B . 237 GLN OE1  1 1 
        9 28425 2 1  40 GLN C    C  -9.904  -4.396   4.783 1.00 . B B . 238 GLN C    1 1 
        9 28426 2 1  40 GLN CA   C  -8.716  -3.635   4.291 1.00 . B B . 238 GLN CA   1 1 
        9 28427 2 1  40 GLN CB   C  -7.811  -3.097   5.435 1.00 . B B . 238 GLN CB   1 1 
        9 28428 2 1  40 GLN CD   C  -7.937  -4.744   7.407 1.00 . B B . 238 GLN CD   1 1 
        9 28429 2 1  40 GLN CG   C  -7.090  -4.159   6.291 1.00 . B B . 238 GLN CG   1 1 
        9 28430 2 1  40 GLN H    H  -9.727  -1.832   3.874 1.00 . B B . 238 GLN H    1 1 
        9 28431 2 1  40 GLN HA   H  -8.143  -4.288   3.648 1.00 . B B . 238 GLN HA   1 1 
        9 28432 2 1  40 GLN HB2  H  -7.070  -2.427   5.024 1.00 . B B . 238 GLN HB2  1 1 
        9 28433 2 1  40 GLN HB3  H  -8.442  -2.516   6.093 1.00 . B B . 238 GLN HB3  1 1 
        9 28434 2 1  40 GLN HE21 H  -7.192  -3.437   8.677 1.00 . B B . 238 GLN HE21 1 1 
        9 28435 2 1  40 GLN HE22 H  -8.339  -4.550   9.328 1.00 . B B . 238 GLN HE22 1 1 
        9 28436 2 1  40 GLN HG2  H  -6.789  -4.970   5.647 1.00 . B B . 238 GLN HG2  1 1 
        9 28437 2 1  40 GLN HG3  H  -6.209  -3.708   6.721 1.00 . B B . 238 GLN HG3  1 1 
        9 28438 2 1  40 GLN N    N  -9.205  -2.560   3.471 1.00 . B B . 238 GLN N    1 1 
        9 28439 2 1  40 GLN NE2  N  -7.815  -4.187   8.580 1.00 . B B . 238 GLN NE2  1 1 
        9 28440 2 1  40 GLN O    O -10.762  -3.842   5.482 1.00 . B B . 238 GLN O    1 1 
        9 28441 2 1  40 GLN OE1  O  -8.646  -5.714   7.225 1.00 . B B . 238 GLN OE1  1 1 
        9 28442 2 1  41 LYS C    C -10.624  -7.593   5.639 1.00 . B B . 239 LYS C    1 1 
        9 28443 2 1  41 LYS CA   C -11.070  -6.495   4.675 1.00 . B B . 239 LYS CA   1 1 
        9 28444 2 1  41 LYS CB   C -11.653  -7.082   3.392 1.00 . B B . 239 LYS CB   1 1 
        9 28445 2 1  41 LYS CD   C -11.347  -8.523   1.397 1.00 . B B . 239 LYS CD   1 1 
        9 28446 2 1  41 LYS CE   C -11.880  -7.442   0.478 1.00 . B B . 239 LYS CE   1 1 
        9 28447 2 1  41 LYS CG   C -10.691  -7.926   2.612 1.00 . B B . 239 LYS CG   1 1 
        9 28448 2 1  41 LYS H    H  -9.230  -6.005   3.859 1.00 . B B . 239 LYS H    1 1 
        9 28449 2 1  41 LYS HA   H -11.825  -5.895   5.160 1.00 . B B . 239 LYS HA   1 1 
        9 28450 2 1  41 LYS HB2  H -12.514  -7.688   3.618 1.00 . B B . 239 LYS HB2  1 1 
        9 28451 2 1  41 LYS HB3  H -11.960  -6.260   2.764 1.00 . B B . 239 LYS HB3  1 1 
        9 28452 2 1  41 LYS HD2  H -10.646  -9.157   0.874 1.00 . B B . 239 LYS HD2  1 1 
        9 28453 2 1  41 LYS HD3  H -12.172  -9.103   1.782 1.00 . B B . 239 LYS HD3  1 1 
        9 28454 2 1  41 LYS HE2  H -12.699  -6.963   0.996 1.00 . B B . 239 LYS HE2  1 1 
        9 28455 2 1  41 LYS HE3  H -11.102  -6.719   0.307 1.00 . B B . 239 LYS HE3  1 1 
        9 28456 2 1  41 LYS HG2  H  -9.843  -7.327   2.311 1.00 . B B . 239 LYS HG2  1 1 
        9 28457 2 1  41 LYS HG3  H -10.376  -8.720   3.271 1.00 . B B . 239 LYS HG3  1 1 
        9 28458 2 1  41 LYS HZ1  H -13.255  -8.547  -0.627 1.00 . B B . 239 LYS HZ1  1 1 
        9 28459 2 1  41 LYS HZ2  H -11.707  -8.563  -1.297 1.00 . B B . 239 LYS HZ2  1 1 
        9 28460 2 1  41 LYS HZ3  H -12.680  -7.190  -1.408 1.00 . B B . 239 LYS HZ3  1 1 
        9 28461 2 1  41 LYS N    N  -9.971  -5.629   4.376 1.00 . B B . 239 LYS N    1 1 
        9 28462 2 1  41 LYS NZ   N -12.401  -7.979  -0.791 1.00 . B B . 239 LYS NZ   1 1 
        9 28463 2 1  41 LYS O    O  -9.454  -8.019   5.608 1.00 . B B . 239 LYS O    1 1 
        9 28464 2 1  42 PRO C    C -10.562 -10.292   7.118 1.00 . B B . 240 PRO C    1 1 
        9 28465 2 1  42 PRO CA   C -11.238  -8.993   7.577 1.00 . B B . 240 PRO CA   1 1 
        9 28466 2 1  42 PRO CB   C -12.608  -9.283   8.217 1.00 . B B . 240 PRO CB   1 1 
        9 28467 2 1  42 PRO CD   C -12.985  -7.783   6.389 1.00 . B B . 240 PRO CD   1 1 
        9 28468 2 1  42 PRO CG   C -13.615  -8.881   7.193 1.00 . B B . 240 PRO CG   1 1 
        9 28469 2 1  42 PRO HA   H -10.602  -8.515   8.306 1.00 . B B . 240 PRO HA   1 1 
        9 28470 2 1  42 PRO HB2  H -12.683 -10.335   8.451 1.00 . B B . 240 PRO HB2  1 1 
        9 28471 2 1  42 PRO HB3  H -12.715  -8.702   9.121 1.00 . B B . 240 PRO HB3  1 1 
        9 28472 2 1  42 PRO HD2  H -13.287  -7.843   5.350 1.00 . B B . 240 PRO HD2  1 1 
        9 28473 2 1  42 PRO HD3  H -13.206  -6.798   6.764 1.00 . B B . 240 PRO HD3  1 1 
        9 28474 2 1  42 PRO HG2  H -13.851  -9.722   6.558 1.00 . B B . 240 PRO HG2  1 1 
        9 28475 2 1  42 PRO HG3  H -14.507  -8.521   7.684 1.00 . B B . 240 PRO HG3  1 1 
        9 28476 2 1  42 PRO N    N -11.544  -8.066   6.483 1.00 . B B . 240 PRO N    1 1 
        9 28477 2 1  42 PRO O    O -11.164 -11.116   6.411 1.00 . B B . 240 PRO O    1 1 
        9 28478 2 1  43 GLY C    C  -7.728 -11.543   5.924 1.00 . B B . 241 GLY C    1 1 
        9 28479 2 1  43 GLY CA   C  -8.551 -11.634   7.195 1.00 . B B . 241 GLY CA   1 1 
        9 28480 2 1  43 GLY H    H  -8.870  -9.710   7.987 1.00 . B B . 241 GLY H    1 1 
        9 28481 2 1  43 GLY HA2  H  -7.885 -11.838   8.018 1.00 . B B . 241 GLY HA2  1 1 
        9 28482 2 1  43 GLY HA3  H  -9.245 -12.457   7.101 1.00 . B B . 241 GLY HA3  1 1 
        9 28483 2 1  43 GLY N    N  -9.301 -10.439   7.493 1.00 . B B . 241 GLY N    1 1 
        9 28484 2 1  43 GLY O    O  -6.998 -12.475   5.590 1.00 . B B . 241 GLY O    1 1 
        9 28485 2 1  44 LYS C    C  -6.176  -9.115   3.959 1.00 . B B . 242 LYS C    1 1 
        9 28486 2 1  44 LYS CA   C  -7.101 -10.308   3.954 1.00 . B B . 242 LYS CA   1 1 
        9 28487 2 1  44 LYS CB   C  -8.022 -10.235   2.711 1.00 . B B . 242 LYS CB   1 1 
        9 28488 2 1  44 LYS CD   C  -9.981 -11.713   3.438 1.00 . B B . 242 LYS CD   1 1 
        9 28489 2 1  44 LYS CE   C -10.811 -12.934   3.092 1.00 . B B . 242 LYS CE   1 1 
        9 28490 2 1  44 LYS CG   C  -8.878 -11.473   2.410 1.00 . B B . 242 LYS CG   1 1 
        9 28491 2 1  44 LYS H    H  -8.372  -9.690   5.530 1.00 . B B . 242 LYS H    1 1 
        9 28492 2 1  44 LYS HA   H  -6.487 -11.191   3.864 1.00 . B B . 242 LYS HA   1 1 
        9 28493 2 1  44 LYS HB2  H  -8.675  -9.386   2.822 1.00 . B B . 242 LYS HB2  1 1 
        9 28494 2 1  44 LYS HB3  H  -7.390 -10.048   1.855 1.00 . B B . 242 LYS HB3  1 1 
        9 28495 2 1  44 LYS HD2  H  -9.527 -11.860   4.408 1.00 . B B . 242 LYS HD2  1 1 
        9 28496 2 1  44 LYS HD3  H -10.625 -10.848   3.477 1.00 . B B . 242 LYS HD3  1 1 
        9 28497 2 1  44 LYS HE2  H -11.258 -12.784   2.121 1.00 . B B . 242 LYS HE2  1 1 
        9 28498 2 1  44 LYS HE3  H -10.167 -13.800   3.060 1.00 . B B . 242 LYS HE3  1 1 
        9 28499 2 1  44 LYS HG2  H  -9.327 -11.339   1.437 1.00 . B B . 242 LYS HG2  1 1 
        9 28500 2 1  44 LYS HG3  H  -8.209 -12.319   2.387 1.00 . B B . 242 LYS HG3  1 1 
        9 28501 2 1  44 LYS HZ1  H -11.517 -13.381   5.019 1.00 . B B . 242 LYS HZ1  1 1 
        9 28502 2 1  44 LYS HZ2  H -12.462 -13.990   3.757 1.00 . B B . 242 LYS HZ2  1 1 
        9 28503 2 1  44 LYS HZ3  H -12.517 -12.343   4.144 1.00 . B B . 242 LYS HZ3  1 1 
        9 28504 2 1  44 LYS N    N  -7.824 -10.442   5.211 1.00 . B B . 242 LYS N    1 1 
        9 28505 2 1  44 LYS NZ   N -11.898 -13.175   4.072 1.00 . B B . 242 LYS NZ   1 1 
        9 28506 2 1  44 LYS O    O  -6.182  -8.305   4.893 1.00 . B B . 242 LYS O    1 1 
        9 28507 2 1  45 ALA C    C  -5.185  -6.731   2.178 1.00 . B B . 243 ALA C    1 1 
        9 28508 2 1  45 ALA CA   C  -4.444  -7.942   2.741 1.00 . B B . 243 ALA CA   1 1 
        9 28509 2 1  45 ALA CB   C  -3.317  -8.362   1.802 1.00 . B B . 243 ALA CB   1 1 
        9 28510 2 1  45 ALA H    H  -5.411  -9.748   2.254 1.00 . B B . 243 ALA H    1 1 
        9 28511 2 1  45 ALA HA   H  -4.020  -7.693   3.704 1.00 . B B . 243 ALA HA   1 1 
        9 28512 2 1  45 ALA HB1  H  -3.726  -8.617   0.835 1.00 . B B . 243 ALA HB1  1 1 
        9 28513 2 1  45 ALA HB2  H  -2.807  -9.219   2.217 1.00 . B B . 243 ALA HB2  1 1 
        9 28514 2 1  45 ALA HB3  H  -2.617  -7.548   1.695 1.00 . B B . 243 ALA HB3  1 1 
        9 28515 2 1  45 ALA N    N  -5.367  -9.037   2.927 1.00 . B B . 243 ALA N    1 1 
        9 28516 2 1  45 ALA O    O  -6.144  -6.895   1.396 1.00 . B B . 243 ALA O    1 1 
        9 28517 2 1  46 PRO C    C  -5.000  -3.958   0.653 1.00 . B B . 244 PRO C    1 1 
        9 28518 2 1  46 PRO CA   C  -5.419  -4.303   2.090 1.00 . B B . 244 PRO CA   1 1 
        9 28519 2 1  46 PRO CB   C  -4.934  -3.226   3.089 1.00 . B B . 244 PRO CB   1 1 
        9 28520 2 1  46 PRO CD   C  -3.653  -5.218   3.472 1.00 . B B . 244 PRO CD   1 1 
        9 28521 2 1  46 PRO CG   C  -3.600  -3.710   3.535 1.00 . B B . 244 PRO CG   1 1 
        9 28522 2 1  46 PRO HA   H  -6.495  -4.383   2.136 1.00 . B B . 244 PRO HA   1 1 
        9 28523 2 1  46 PRO HB2  H  -4.859  -2.267   2.599 1.00 . B B . 244 PRO HB2  1 1 
        9 28524 2 1  46 PRO HB3  H  -5.604  -3.129   3.934 1.00 . B B . 244 PRO HB3  1 1 
        9 28525 2 1  46 PRO HD2  H  -2.728  -5.612   3.074 1.00 . B B . 244 PRO HD2  1 1 
        9 28526 2 1  46 PRO HD3  H  -3.840  -5.626   4.454 1.00 . B B . 244 PRO HD3  1 1 
        9 28527 2 1  46 PRO HG2  H  -2.836  -3.335   2.872 1.00 . B B . 244 PRO HG2  1 1 
        9 28528 2 1  46 PRO HG3  H  -3.409  -3.386   4.547 1.00 . B B . 244 PRO HG3  1 1 
        9 28529 2 1  46 PRO N    N  -4.779  -5.509   2.558 1.00 . B B . 244 PRO N    1 1 
        9 28530 2 1  46 PRO O    O  -3.819  -3.717   0.368 1.00 . B B . 244 PRO O    1 1 
        9 28531 2 1  47 LYS C    C  -6.156  -2.214  -1.861 1.00 . B B . 245 LYS C    1 1 
        9 28532 2 1  47 LYS CA   C  -5.678  -3.594  -1.605 1.00 . B B . 245 LYS CA   1 1 
        9 28533 2 1  47 LYS CB   C  -6.256  -4.554  -2.665 1.00 . B B . 245 LYS CB   1 1 
        9 28534 2 1  47 LYS CD   C  -6.353  -4.969  -5.217 1.00 . B B . 245 LYS CD   1 1 
        9 28535 2 1  47 LYS CE   C  -5.935  -4.333  -6.548 1.00 . B B . 245 LYS CE   1 1 
        9 28536 2 1  47 LYS CG   C  -5.863  -4.094  -4.084 1.00 . B B . 245 LYS CG   1 1 
        9 28537 2 1  47 LYS H    H  -6.868  -4.154   0.037 1.00 . B B . 245 LYS H    1 1 
        9 28538 2 1  47 LYS HA   H  -4.603  -3.579  -1.696 1.00 . B B . 245 LYS HA   1 1 
        9 28539 2 1  47 LYS HB2  H  -5.882  -5.546  -2.470 1.00 . B B . 245 LYS HB2  1 1 
        9 28540 2 1  47 LYS HB3  H  -7.334  -4.556  -2.594 1.00 . B B . 245 LYS HB3  1 1 
        9 28541 2 1  47 LYS HD2  H  -5.905  -5.947  -5.123 1.00 . B B . 245 LYS HD2  1 1 
        9 28542 2 1  47 LYS HD3  H  -7.430  -5.043  -5.181 1.00 . B B . 245 LYS HD3  1 1 
        9 28543 2 1  47 LYS HE2  H  -6.447  -3.386  -6.640 1.00 . B B . 245 LYS HE2  1 1 
        9 28544 2 1  47 LYS HE3  H  -4.871  -4.159  -6.535 1.00 . B B . 245 LYS HE3  1 1 
        9 28545 2 1  47 LYS HG2  H  -6.268  -3.106  -4.241 1.00 . B B . 245 LYS HG2  1 1 
        9 28546 2 1  47 LYS HG3  H  -4.784  -4.029  -4.124 1.00 . B B . 245 LYS HG3  1 1 
        9 28547 2 1  47 LYS HZ1  H  -5.847  -6.074  -7.713 1.00 . B B . 245 LYS HZ1  1 1 
        9 28548 2 1  47 LYS HZ2  H  -5.906  -4.642  -8.581 1.00 . B B . 245 LYS HZ2  1 1 
        9 28549 2 1  47 LYS HZ3  H  -7.314  -5.232  -7.866 1.00 . B B . 245 LYS HZ3  1 1 
        9 28550 2 1  47 LYS N    N  -5.952  -3.948  -0.243 1.00 . B B . 245 LYS N    1 1 
        9 28551 2 1  47 LYS NZ   N  -6.287  -5.133  -7.742 1.00 . B B . 245 LYS NZ   1 1 
        9 28552 2 1  47 LYS O    O  -7.230  -1.814  -1.382 1.00 . B B . 245 LYS O    1 1 
        9 28553 2 1  48 LEU C    C  -6.724  -0.104  -3.999 1.00 . B B . 246 LEU C    1 1 
        9 28554 2 1  48 LEU CA   C  -5.714  -0.149  -2.861 1.00 . B B . 246 LEU CA   1 1 
        9 28555 2 1  48 LEU CB   C  -4.465   0.707  -3.083 1.00 . B B . 246 LEU CB   1 1 
        9 28556 2 1  48 LEU CD1  C  -4.162   1.098  -5.491 1.00 . B B . 246 LEU CD1  1 1 
        9 28557 2 1  48 LEU CD2  C  -2.187   0.786  -4.032 1.00 . B B . 246 LEU CD2  1 1 
        9 28558 2 1  48 LEU CG   C  -3.610   0.408  -4.290 1.00 . B B . 246 LEU CG   1 1 
        9 28559 2 1  48 LEU H    H  -4.495  -1.825  -2.836 1.00 . B B . 246 LEU H    1 1 
        9 28560 2 1  48 LEU HA   H  -6.256   0.252  -2.031 1.00 . B B . 246 LEU HA   1 1 
        9 28561 2 1  48 LEU HB2  H  -4.775   1.739  -3.143 1.00 . B B . 246 LEU HB2  1 1 
        9 28562 2 1  48 LEU HB3  H  -3.848   0.605  -2.202 1.00 . B B . 246 LEU HB3  1 1 
        9 28563 2 1  48 LEU HD11 H  -5.170   0.733  -5.619 1.00 . B B . 246 LEU HD11 1 1 
        9 28564 2 1  48 LEU HD12 H  -3.553   0.908  -6.363 1.00 . B B . 246 LEU HD12 1 1 
        9 28565 2 1  48 LEU HD13 H  -4.205   2.149  -5.249 1.00 . B B . 246 LEU HD13 1 1 
        9 28566 2 1  48 LEU HD21 H  -1.572   0.554  -4.889 1.00 . B B . 246 LEU HD21 1 1 
        9 28567 2 1  48 LEU HD22 H  -1.847   0.242  -3.165 1.00 . B B . 246 LEU HD22 1 1 
        9 28568 2 1  48 LEU HD23 H  -2.151   1.843  -3.815 1.00 . B B . 246 LEU HD23 1 1 
        9 28569 2 1  48 LEU HG   H  -3.656  -0.645  -4.511 1.00 . B B . 246 LEU HG   1 1 
        9 28570 2 1  48 LEU N    N  -5.359  -1.466  -2.541 1.00 . B B . 246 LEU N    1 1 
        9 28571 2 1  48 LEU O    O  -6.645  -0.867  -4.966 1.00 . B B . 246 LEU O    1 1 
        9 28572 2 1  49 LEU C    C  -8.237   1.994  -5.768 1.00 . B B . 247 LEU C    1 1 
        9 28573 2 1  49 LEU CA   C  -8.719   0.965  -4.811 1.00 . B B . 247 LEU CA   1 1 
        9 28574 2 1  49 LEU CB   C -10.009   1.531  -4.158 1.00 . B B . 247 LEU CB   1 1 
        9 28575 2 1  49 LEU CD1  C -10.919  -0.699  -3.380 1.00 . B B . 247 LEU CD1  1 1 
        9 28576 2 1  49 LEU CD2  C  -9.922   0.910  -1.738 1.00 . B B . 247 LEU CD2  1 1 
        9 28577 2 1  49 LEU CG   C -10.669   0.753  -3.025 1.00 . B B . 247 LEU CG   1 1 
        9 28578 2 1  49 LEU H    H  -7.665   1.293  -3.014 1.00 . B B . 247 LEU H    1 1 
        9 28579 2 1  49 LEU HA   H  -8.952   0.036  -5.304 1.00 . B B . 247 LEU HA   1 1 
        9 28580 2 1  49 LEU HB2  H  -9.750   2.498  -3.752 1.00 . B B . 247 LEU HB2  1 1 
        9 28581 2 1  49 LEU HB3  H -10.742   1.692  -4.935 1.00 . B B . 247 LEU HB3  1 1 
        9 28582 2 1  49 LEU HD11 H -11.568  -0.739  -4.243 1.00 . B B . 247 LEU HD11 1 1 
        9 28583 2 1  49 LEU HD12 H -11.392  -1.205  -2.552 1.00 . B B . 247 LEU HD12 1 1 
        9 28584 2 1  49 LEU HD13 H  -9.984  -1.184  -3.618 1.00 . B B . 247 LEU HD13 1 1 
        9 28585 2 1  49 LEU HD21 H  -8.951   0.444  -1.807 1.00 . B B . 247 LEU HD21 1 1 
        9 28586 2 1  49 LEU HD22 H -10.514   0.505  -0.934 1.00 . B B . 247 LEU HD22 1 1 
        9 28587 2 1  49 LEU HD23 H  -9.797   1.968  -1.554 1.00 . B B . 247 LEU HD23 1 1 
        9 28588 2 1  49 LEU HG   H -11.644   1.184  -2.876 1.00 . B B . 247 LEU HG   1 1 
        9 28589 2 1  49 LEU N    N  -7.680   0.760  -3.841 1.00 . B B . 247 LEU N    1 1 
        9 28590 2 1  49 LEU O    O  -8.514   1.951  -6.955 1.00 . B B . 247 LEU O    1 1 
        9 28591 2 1  50 ILE C    C  -5.577   4.274  -5.639 1.00 . B B . 248 ILE C    1 1 
        9 28592 2 1  50 ILE CA   C  -7.036   4.060  -5.945 1.00 . B B . 248 ILE CA   1 1 
        9 28593 2 1  50 ILE CB   C  -7.856   5.310  -5.505 1.00 . B B . 248 ILE CB   1 1 
        9 28594 2 1  50 ILE CD1  C -10.240   6.212  -5.396 1.00 . B B . 248 ILE CD1  1 1 
        9 28595 2 1  50 ILE CG1  C  -9.342   5.093  -5.808 1.00 . B B . 248 ILE CG1  1 1 
        9 28596 2 1  50 ILE CG2  C  -7.340   6.576  -6.163 1.00 . B B . 248 ILE CG2  1 1 
        9 28597 2 1  50 ILE H    H  -7.182   2.797  -4.304 1.00 . B B . 248 ILE H    1 1 
        9 28598 2 1  50 ILE HA   H  -7.183   3.906  -7.003 1.00 . B B . 248 ILE HA   1 1 
        9 28599 2 1  50 ILE HB   H  -7.736   5.424  -4.439 1.00 . B B . 248 ILE HB   1 1 
        9 28600 2 1  50 ILE HD11 H -11.251   5.928  -5.651 1.00 . B B . 248 ILE HD11 1 1 
        9 28601 2 1  50 ILE HD12 H  -9.961   7.104  -5.935 1.00 . B B . 248 ILE HD12 1 1 
        9 28602 2 1  50 ILE HD13 H -10.153   6.371  -4.332 1.00 . B B . 248 ILE HD13 1 1 
        9 28603 2 1  50 ILE HG12 H  -9.470   4.965  -6.870 1.00 . B B . 248 ILE HG12 1 1 
        9 28604 2 1  50 ILE HG13 H  -9.675   4.199  -5.302 1.00 . B B . 248 ILE HG13 1 1 
        9 28605 2 1  50 ILE HG21 H  -7.410   6.476  -7.236 1.00 . B B . 248 ILE HG21 1 1 
        9 28606 2 1  50 ILE HG22 H  -6.307   6.733  -5.884 1.00 . B B . 248 ILE HG22 1 1 
        9 28607 2 1  50 ILE HG23 H  -7.934   7.418  -5.843 1.00 . B B . 248 ILE HG23 1 1 
        9 28608 2 1  50 ILE N    N  -7.484   2.915  -5.229 1.00 . B B . 248 ILE N    1 1 
        9 28609 2 1  50 ILE O    O  -5.156   4.106  -4.500 1.00 . B B . 248 ILE O    1 1 
        9 28610 2 1  51 TYR C    C  -2.986   6.278  -6.785 1.00 . B B . 249 TYR C    1 1 
        9 28611 2 1  51 TYR CA   C  -3.398   4.854  -6.479 1.00 . B B . 249 TYR CA   1 1 
        9 28612 2 1  51 TYR CB   C  -2.579   3.848  -7.307 1.00 . B B . 249 TYR CB   1 1 
        9 28613 2 1  51 TYR CD1  C  -2.471   4.794  -9.635 1.00 . B B . 249 TYR CD1  1 1 
        9 28614 2 1  51 TYR CD2  C  -3.737   2.817  -9.278 1.00 . B B . 249 TYR CD2  1 1 
        9 28615 2 1  51 TYR CE1  C  -2.801   4.772 -10.961 1.00 . B B . 249 TYR CE1  1 1 
        9 28616 2 1  51 TYR CE2  C  -4.068   2.788 -10.610 1.00 . B B . 249 TYR CE2  1 1 
        9 28617 2 1  51 TYR CG   C  -2.934   3.820  -8.767 1.00 . B B . 249 TYR CG   1 1 
        9 28618 2 1  51 TYR CZ   C  -3.603   3.763 -11.445 1.00 . B B . 249 TYR CZ   1 1 
        9 28619 2 1  51 TYR H    H  -5.276   4.788  -7.496 1.00 . B B . 249 TYR H    1 1 
        9 28620 2 1  51 TYR HA   H  -3.183   4.680  -5.434 1.00 . B B . 249 TYR HA   1 1 
        9 28621 2 1  51 TYR HB2  H  -1.533   4.104  -7.234 1.00 . B B . 249 TYR HB2  1 1 
        9 28622 2 1  51 TYR HB3  H  -2.727   2.857  -6.904 1.00 . B B . 249 TYR HB3  1 1 
        9 28623 2 1  51 TYR HD1  H  -1.843   5.586  -9.250 1.00 . B B . 249 TYR HD1  1 1 
        9 28624 2 1  51 TYR HD2  H  -4.101   2.049  -8.608 1.00 . B B . 249 TYR HD2  1 1 
        9 28625 2 1  51 TYR HE1  H  -2.426   5.549 -11.610 1.00 . B B . 249 TYR HE1  1 1 
        9 28626 2 1  51 TYR HE2  H  -4.697   2.006 -11.007 1.00 . B B . 249 TYR HE2  1 1 
        9 28627 2 1  51 TYR HH   H  -4.859   3.446 -12.844 1.00 . B B . 249 TYR HH   1 1 
        9 28628 2 1  51 TYR N    N  -4.826   4.648  -6.636 1.00 . B B . 249 TYR N    1 1 
        9 28629 2 1  51 TYR O    O  -1.834   6.635  -6.618 1.00 . B B . 249 TYR O    1 1 
        9 28630 2 1  51 TYR OH   O  -3.941   3.733 -12.779 1.00 . B B . 249 TYR OH   1 1 
        9 28631 2 1  52 ASP C    C  -4.816   9.309  -7.392 1.00 . B B . 250 ASP C    1 1 
        9 28632 2 1  52 ASP CA   C  -3.585   8.478  -7.472 1.00 . B B . 250 ASP CA   1 1 
        9 28633 2 1  52 ASP CB   C  -2.914   8.722  -8.817 1.00 . B B . 250 ASP CB   1 1 
        9 28634 2 1  52 ASP CG   C  -2.330  10.105  -8.899 1.00 . B B . 250 ASP CG   1 1 
        9 28635 2 1  52 ASP H    H  -4.803   6.744  -7.442 1.00 . B B . 250 ASP H    1 1 
        9 28636 2 1  52 ASP HA   H  -2.911   8.787  -6.688 1.00 . B B . 250 ASP HA   1 1 
        9 28637 2 1  52 ASP HB2  H  -2.177   7.976  -9.054 1.00 . B B . 250 ASP HB2  1 1 
        9 28638 2 1  52 ASP HB3  H  -3.686   8.658  -9.570 1.00 . B B . 250 ASP HB3  1 1 
        9 28639 2 1  52 ASP N    N  -3.906   7.082  -7.250 1.00 . B B . 250 ASP N    1 1 
        9 28640 2 1  52 ASP O    O  -5.418   9.598  -8.418 1.00 . B B . 250 ASP O    1 1 
        9 28641 2 1  52 ASP OD1  O  -1.209  10.306  -8.397 1.00 . B B . 250 ASP OD1  1 1 
        9 28642 2 1  52 ASP OD2  O  -2.965  11.011  -9.483 1.00 . B B . 250 ASP OD2  1 1 
        9 28643 2 1  53 ALA C    C  -7.745   9.940  -6.428 1.00 . B B . 251 ALA C    1 1 
        9 28644 2 1  53 ALA CA   C  -6.413  10.452  -5.840 1.00 . B B . 251 ALA CA   1 1 
        9 28645 2 1  53 ALA CB   C  -6.155  11.898  -6.246 1.00 . B B . 251 ALA CB   1 1 
        9 28646 2 1  53 ALA H    H  -4.747   9.185  -5.419 1.00 . B B . 251 ALA H    1 1 
        9 28647 2 1  53 ALA HA   H  -6.515  10.425  -4.765 1.00 . B B . 251 ALA HA   1 1 
        9 28648 2 1  53 ALA HB1  H  -6.104  11.960  -7.324 1.00 . B B . 251 ALA HB1  1 1 
        9 28649 2 1  53 ALA HB2  H  -5.219  12.230  -5.824 1.00 . B B . 251 ALA HB2  1 1 
        9 28650 2 1  53 ALA HB3  H  -6.956  12.526  -5.886 1.00 . B B . 251 ALA HB3  1 1 
        9 28651 2 1  53 ALA N    N  -5.245   9.591  -6.162 1.00 . B B . 251 ALA N    1 1 
        9 28652 2 1  53 ALA O    O  -8.658   9.582  -5.690 1.00 . B B . 251 ALA O    1 1 
        9 28653 2 1  54 SER C    C  -8.737   8.237  -9.302 1.00 . B B . 252 SER C    1 1 
        9 28654 2 1  54 SER CA   C  -9.008   9.485  -8.438 1.00 . B B . 252 SER CA   1 1 
        9 28655 2 1  54 SER CB   C  -9.470  10.626  -9.337 1.00 . B B . 252 SER CB   1 1 
        9 28656 2 1  54 SER H    H  -7.043  10.181  -8.257 1.00 . B B . 252 SER H    1 1 
        9 28657 2 1  54 SER HA   H  -9.791   9.282  -7.725 1.00 . B B . 252 SER HA   1 1 
        9 28658 2 1  54 SER HB2  H -10.333  10.305  -9.898 1.00 . B B . 252 SER HB2  1 1 
        9 28659 2 1  54 SER HB3  H  -9.725  11.483  -8.732 1.00 . B B . 252 SER HB3  1 1 
        9 28660 2 1  54 SER HG   H  -8.407  11.956 -10.309 1.00 . B B . 252 SER HG   1 1 
        9 28661 2 1  54 SER N    N  -7.833   9.906  -7.736 1.00 . B B . 252 SER N    1 1 
        9 28662 2 1  54 SER O    O  -9.674   7.626  -9.807 1.00 . B B . 252 SER O    1 1 
        9 28663 2 1  54 SER OG   O  -8.438  10.993 -10.248 1.00 . B B . 252 SER OG   1 1 
        9 28664 2 1  55 ASN C    C  -7.376   5.392  -9.742 1.00 . B B . 253 ASN C    1 1 
        9 28665 2 1  55 ASN CA   C  -7.089   6.748 -10.363 1.00 . B B . 253 ASN CA   1 1 
        9 28666 2 1  55 ASN CB   C  -5.596   6.769 -10.778 1.00 . B B . 253 ASN CB   1 1 
        9 28667 2 1  55 ASN CG   C  -5.122   7.961 -11.612 1.00 . B B . 253 ASN CG   1 1 
        9 28668 2 1  55 ASN H    H  -6.755   8.345  -8.973 1.00 . B B . 253 ASN H    1 1 
        9 28669 2 1  55 ASN HA   H  -7.687   6.854 -11.255 1.00 . B B . 253 ASN HA   1 1 
        9 28670 2 1  55 ASN HB2  H  -4.993   6.755  -9.883 1.00 . B B . 253 ASN HB2  1 1 
        9 28671 2 1  55 ASN HB3  H  -5.388   5.863 -11.329 1.00 . B B . 253 ASN HB3  1 1 
        9 28672 2 1  55 ASN HD21 H  -6.267   9.237 -10.625 1.00 . B B . 253 ASN HD21 1 1 
        9 28673 2 1  55 ASN HD22 H  -5.276   9.883 -11.875 1.00 . B B . 253 ASN HD22 1 1 
        9 28674 2 1  55 ASN N    N  -7.457   7.868  -9.467 1.00 . B B . 253 ASN N    1 1 
        9 28675 2 1  55 ASN ND2  N  -5.611   9.131 -11.344 1.00 . B B . 253 ASN ND2  1 1 
        9 28676 2 1  55 ASN O    O  -6.687   4.985  -8.798 1.00 . B B . 253 ASN O    1 1 
        9 28677 2 1  55 ASN OD1  O  -4.259   7.809 -12.467 1.00 . B B . 253 ASN OD1  1 1 
        9 28678 2 1  56 LEU C    C  -7.682   2.317 -10.264 1.00 . B B . 254 LEU C    1 1 
        9 28679 2 1  56 LEU CA   C  -8.714   3.341  -9.822 1.00 . B B . 254 LEU CA   1 1 
        9 28680 2 1  56 LEU CB   C -10.119   2.893 -10.327 1.00 . B B . 254 LEU CB   1 1 
        9 28681 2 1  56 LEU CD1  C -11.427   3.078  -8.175 1.00 . B B . 254 LEU CD1  1 1 
        9 28682 2 1  56 LEU CD2  C -11.522   4.955  -9.796 1.00 . B B . 254 LEU CD2  1 1 
        9 28683 2 1  56 LEU CG   C -11.384   3.460  -9.634 1.00 . B B . 254 LEU CG   1 1 
        9 28684 2 1  56 LEU H    H  -8.859   5.082 -11.031 1.00 . B B . 254 LEU H    1 1 
        9 28685 2 1  56 LEU HA   H  -8.727   3.360  -8.744 1.00 . B B . 254 LEU HA   1 1 
        9 28686 2 1  56 LEU HB2  H -10.183   3.157 -11.372 1.00 . B B . 254 LEU HB2  1 1 
        9 28687 2 1  56 LEU HB3  H -10.155   1.816 -10.259 1.00 . B B . 254 LEU HB3  1 1 
        9 28688 2 1  56 LEU HD11 H -12.314   3.499  -7.724 1.00 . B B . 254 LEU HD11 1 1 
        9 28689 2 1  56 LEU HD12 H -10.552   3.451  -7.665 1.00 . B B . 254 LEU HD12 1 1 
        9 28690 2 1  56 LEU HD13 H -11.464   2.002  -8.091 1.00 . B B . 254 LEU HD13 1 1 
        9 28691 2 1  56 LEU HD21 H -10.666   5.441  -9.352 1.00 . B B . 254 LEU HD21 1 1 
        9 28692 2 1  56 LEU HD22 H -12.421   5.255  -9.272 1.00 . B B . 254 LEU HD22 1 1 
        9 28693 2 1  56 LEU HD23 H -11.603   5.215 -10.840 1.00 . B B . 254 LEU HD23 1 1 
        9 28694 2 1  56 LEU HG   H -12.240   2.988 -10.093 1.00 . B B . 254 LEU HG   1 1 
        9 28695 2 1  56 LEU N    N  -8.358   4.689 -10.282 1.00 . B B . 254 LEU N    1 1 
        9 28696 2 1  56 LEU O    O  -7.080   2.439 -11.348 1.00 . B B . 254 LEU O    1 1 
        9 28697 2 1  57 GLU C    C  -7.308  -0.777 -10.584 1.00 . B B . 255 GLU C    1 1 
        9 28698 2 1  57 GLU CA   C  -6.545   0.239  -9.721 1.00 . B B . 255 GLU CA   1 1 
        9 28699 2 1  57 GLU CB   C  -6.067  -0.413  -8.393 1.00 . B B . 255 GLU CB   1 1 
        9 28700 2 1  57 GLU CD   C  -4.373  -2.112  -9.410 1.00 . B B . 255 GLU CD   1 1 
        9 28701 2 1  57 GLU CG   C  -4.633  -1.021  -8.391 1.00 . B B . 255 GLU CG   1 1 
        9 28702 2 1  57 GLU H    H  -7.967   1.353  -8.575 1.00 . B B . 255 GLU H    1 1 
        9 28703 2 1  57 GLU HA   H  -5.704   0.612 -10.280 1.00 . B B . 255 GLU HA   1 1 
        9 28704 2 1  57 GLU HB2  H  -6.110   0.335  -7.614 1.00 . B B . 255 GLU HB2  1 1 
        9 28705 2 1  57 GLU HB3  H  -6.766  -1.198  -8.147 1.00 . B B . 255 GLU HB3  1 1 
        9 28706 2 1  57 GLU HG2  H  -3.932  -0.224  -8.586 1.00 . B B . 255 GLU HG2  1 1 
        9 28707 2 1  57 GLU HG3  H  -4.439  -1.411  -7.402 1.00 . B B . 255 GLU HG3  1 1 
        9 28708 2 1  57 GLU N    N  -7.468   1.327  -9.425 1.00 . B B . 255 GLU N    1 1 
        9 28709 2 1  57 GLU O    O  -8.555  -0.790 -10.593 1.00 . B B . 255 GLU O    1 1 
        9 28710 2 1  57 GLU OE1  O  -3.981  -1.778 -10.558 1.00 . B B . 255 GLU OE1  1 1 
        9 28711 2 1  57 GLU OE2  O  -4.544  -3.311  -9.083 1.00 . B B . 255 GLU OE2  1 1 
        9 28712 2 1  58 THR C    C  -7.926  -3.634 -11.341 1.00 . B B . 256 THR C    1 1 
        9 28713 2 1  58 THR CA   C  -7.175  -2.565 -12.158 1.00 . B B . 256 THR CA   1 1 
        9 28714 2 1  58 THR CB   C  -6.076  -3.199 -13.027 1.00 . B B . 256 THR CB   1 1 
        9 28715 2 1  58 THR CG2  C  -6.669  -4.168 -14.044 1.00 . B B . 256 THR CG2  1 1 
        9 28716 2 1  58 THR H    H  -5.609  -1.569 -11.227 1.00 . B B . 256 THR H    1 1 
        9 28717 2 1  58 THR HA   H  -7.874  -2.058 -12.805 1.00 . B B . 256 THR HA   1 1 
        9 28718 2 1  58 THR HB   H  -5.380  -3.724 -12.387 1.00 . B B . 256 THR HB   1 1 
        9 28719 2 1  58 THR HG1  H  -5.877  -1.325 -13.604 1.00 . B B . 256 THR HG1  1 1 
        9 28720 2 1  58 THR HG21 H  -7.346  -3.636 -14.698 1.00 . B B . 256 THR HG21 1 1 
        9 28721 2 1  58 THR HG22 H  -7.210  -4.947 -13.529 1.00 . B B . 256 THR HG22 1 1 
        9 28722 2 1  58 THR HG23 H  -5.876  -4.607 -14.632 1.00 . B B . 256 THR HG23 1 1 
        9 28723 2 1  58 THR N    N  -6.594  -1.592 -11.295 1.00 . B B . 256 THR N    1 1 
        9 28724 2 1  58 THR O    O  -7.356  -4.287 -10.452 1.00 . B B . 256 THR O    1 1 
        9 28725 2 1  58 THR OG1  O  -5.375  -2.144 -13.727 1.00 . B B . 256 THR OG1  1 1 
        9 28726 2 1  59 GLY C    C -10.968  -4.052  -9.970 1.00 . B B . 257 GLY C    1 1 
        9 28727 2 1  59 GLY CA   C -10.026  -4.722 -10.937 1.00 . B B . 257 GLY CA   1 1 
        9 28728 2 1  59 GLY H    H  -9.612  -3.191 -12.309 1.00 . B B . 257 GLY H    1 1 
        9 28729 2 1  59 GLY HA2  H -10.595  -5.292 -11.656 1.00 . B B . 257 GLY HA2  1 1 
        9 28730 2 1  59 GLY HA3  H  -9.383  -5.389 -10.383 1.00 . B B . 257 GLY HA3  1 1 
        9 28731 2 1  59 GLY N    N  -9.207  -3.768 -11.624 1.00 . B B . 257 GLY N    1 1 
        9 28732 2 1  59 GLY O    O -11.892  -4.681  -9.448 1.00 . B B . 257 GLY O    1 1 
        9 28733 2 1  60 VAL C    C -12.706  -1.329  -9.555 1.00 . B B . 258 VAL C    1 1 
        9 28734 2 1  60 VAL CA   C -11.549  -2.024  -8.814 1.00 . B B . 258 VAL CA   1 1 
        9 28735 2 1  60 VAL CB   C -10.706  -0.972  -8.072 1.00 . B B . 258 VAL CB   1 1 
        9 28736 2 1  60 VAL CG1  C -11.543  -0.268  -7.021 1.00 . B B . 258 VAL CG1  1 1 
        9 28737 2 1  60 VAL CG2  C  -9.474  -1.616  -7.449 1.00 . B B . 258 VAL CG2  1 1 
        9 28738 2 1  60 VAL H    H -10.009  -2.302 -10.178 1.00 . B B . 258 VAL H    1 1 
        9 28739 2 1  60 VAL HA   H -11.928  -2.732  -8.092 1.00 . B B . 258 VAL HA   1 1 
        9 28740 2 1  60 VAL HB   H -10.380  -0.232  -8.790 1.00 . B B . 258 VAL HB   1 1 
        9 28741 2 1  60 VAL HG11 H -11.890  -0.991  -6.298 1.00 . B B . 258 VAL HG11 1 1 
        9 28742 2 1  60 VAL HG12 H -12.395   0.194  -7.498 1.00 . B B . 258 VAL HG12 1 1 
        9 28743 2 1  60 VAL HG13 H -10.945   0.483  -6.528 1.00 . B B . 258 VAL HG13 1 1 
        9 28744 2 1  60 VAL HG21 H  -8.850  -0.849  -7.016 1.00 . B B . 258 VAL HG21 1 1 
        9 28745 2 1  60 VAL HG22 H  -8.914  -2.114  -8.227 1.00 . B B . 258 VAL HG22 1 1 
        9 28746 2 1  60 VAL HG23 H  -9.761  -2.328  -6.691 1.00 . B B . 258 VAL HG23 1 1 
        9 28747 2 1  60 VAL N    N -10.743  -2.774  -9.730 1.00 . B B . 258 VAL N    1 1 
        9 28748 2 1  60 VAL O    O -12.479  -0.558 -10.499 1.00 . B B . 258 VAL O    1 1 
        9 28749 2 1  61 PRO C    C -15.236   0.500  -9.689 1.00 . B B . 259 PRO C    1 1 
        9 28750 2 1  61 PRO CA   C -15.161  -1.037  -9.752 1.00 . B B . 259 PRO CA   1 1 
        9 28751 2 1  61 PRO CB   C -16.309  -1.629  -8.941 1.00 . B B . 259 PRO CB   1 1 
        9 28752 2 1  61 PRO CD   C -14.294  -2.581  -8.087 1.00 . B B . 259 PRO CD   1 1 
        9 28753 2 1  61 PRO CG   C -15.693  -2.215  -7.729 1.00 . B B . 259 PRO CG   1 1 
        9 28754 2 1  61 PRO HA   H -15.266  -1.345 -10.781 1.00 . B B . 259 PRO HA   1 1 
        9 28755 2 1  61 PRO HB2  H -16.976  -0.821  -8.680 1.00 . B B . 259 PRO HB2  1 1 
        9 28756 2 1  61 PRO HB3  H -16.833  -2.365  -9.528 1.00 . B B . 259 PRO HB3  1 1 
        9 28757 2 1  61 PRO HD2  H -13.662  -2.451  -7.222 1.00 . B B . 259 PRO HD2  1 1 
        9 28758 2 1  61 PRO HD3  H -14.243  -3.597  -8.448 1.00 . B B . 259 PRO HD3  1 1 
        9 28759 2 1  61 PRO HG2  H -15.681  -1.467  -6.952 1.00 . B B . 259 PRO HG2  1 1 
        9 28760 2 1  61 PRO HG3  H -16.249  -3.085  -7.414 1.00 . B B . 259 PRO HG3  1 1 
        9 28761 2 1  61 PRO N    N -13.956  -1.619  -9.150 1.00 . B B . 259 PRO N    1 1 
        9 28762 2 1  61 PRO O    O -14.705   1.140  -8.774 1.00 . B B . 259 PRO O    1 1 
        9 28763 2 1  62 SER C    C -17.031   3.092  -9.669 1.00 . B B . 260 SER C    1 1 
        9 28764 2 1  62 SER CA   C -16.163   2.502 -10.813 1.00 . B B . 260 SER CA   1 1 
        9 28765 2 1  62 SER CB   C -16.831   2.732 -12.163 1.00 . B B . 260 SER CB   1 1 
        9 28766 2 1  62 SER H    H -16.368   0.484 -11.328 1.00 . B B . 260 SER H    1 1 
        9 28767 2 1  62 SER HA   H -15.200   2.991 -10.818 1.00 . B B . 260 SER HA   1 1 
        9 28768 2 1  62 SER HB2  H -17.833   2.334 -12.138 1.00 . B B . 260 SER HB2  1 1 
        9 28769 2 1  62 SER HB3  H -16.864   3.791 -12.375 1.00 . B B . 260 SER HB3  1 1 
        9 28770 2 1  62 SER HG   H -15.224   2.503 -13.254 1.00 . B B . 260 SER HG   1 1 
        9 28771 2 1  62 SER N    N -15.953   1.063 -10.655 1.00 . B B . 260 SER N    1 1 
        9 28772 2 1  62 SER O    O -17.212   4.315  -9.567 1.00 . B B . 260 SER O    1 1 
        9 28773 2 1  62 SER OG   O -16.090   2.078 -13.193 1.00 . B B . 260 SER OG   1 1 
        9 28774 2 1  63 ARG C    C -17.490   3.300  -6.618 1.00 . B B . 261 ARG C    1 1 
        9 28775 2 1  63 ARG CA   C -18.359   2.596  -7.653 1.00 . B B . 261 ARG CA   1 1 
        9 28776 2 1  63 ARG CB   C -18.971   1.352  -7.009 1.00 . B B . 261 ARG CB   1 1 
        9 28777 2 1  63 ARG CD   C -20.467  -0.645  -7.195 1.00 . B B . 261 ARG CD   1 1 
        9 28778 2 1  63 ARG CG   C -19.885   0.554  -7.923 1.00 . B B . 261 ARG CG   1 1 
        9 28779 2 1  63 ARG CZ   C -19.202  -1.916  -5.494 1.00 . B B . 261 ARG CZ   1 1 
        9 28780 2 1  63 ARG H    H -17.373   1.263  -8.989 1.00 . B B . 261 ARG H    1 1 
        9 28781 2 1  63 ARG HA   H -19.162   3.264  -7.936 1.00 . B B . 261 ARG HA   1 1 
        9 28782 2 1  63 ARG HB2  H -18.172   0.702  -6.684 1.00 . B B . 261 ARG HB2  1 1 
        9 28783 2 1  63 ARG HB3  H -19.539   1.656  -6.143 1.00 . B B . 261 ARG HB3  1 1 
        9 28784 2 1  63 ARG HD2  H -20.948  -0.289  -6.296 1.00 . B B . 261 ARG HD2  1 1 
        9 28785 2 1  63 ARG HD3  H -21.179  -1.150  -7.828 1.00 . B B . 261 ARG HD3  1 1 
        9 28786 2 1  63 ARG HE   H -18.962  -2.041  -7.509 1.00 . B B . 261 ARG HE   1 1 
        9 28787 2 1  63 ARG HG2  H -20.684   1.188  -8.275 1.00 . B B . 261 ARG HG2  1 1 
        9 28788 2 1  63 ARG HG3  H -19.300   0.208  -8.759 1.00 . B B . 261 ARG HG3  1 1 
        9 28789 2 1  63 ARG HH11 H -20.498  -0.528  -4.657 1.00 . B B . 261 ARG HH11 1 1 
        9 28790 2 1  63 ARG HH12 H -19.681  -1.537  -3.566 1.00 . B B . 261 ARG HH12 1 1 
        9 28791 2 1  63 ARG HH21 H -17.778  -3.393  -5.827 1.00 . B B . 261 ARG HH21 1 1 
        9 28792 2 1  63 ARG HH22 H -18.139  -3.028  -4.196 1.00 . B B . 261 ARG HH22 1 1 
        9 28793 2 1  63 ARG N    N -17.551   2.208  -8.812 1.00 . B B . 261 ARG N    1 1 
        9 28794 2 1  63 ARG NE   N -19.441  -1.603  -6.771 1.00 . B B . 261 ARG NE   1 1 
        9 28795 2 1  63 ARG NH1  N -19.833  -1.272  -4.534 1.00 . B B . 261 ARG NH1  1 1 
        9 28796 2 1  63 ARG NH2  N -18.318  -2.849  -5.177 1.00 . B B . 261 ARG NH2  1 1 
        9 28797 2 1  63 ARG O    O -17.998   3.886  -5.672 1.00 . B B . 261 ARG O    1 1 
        9 28798 2 1  64 PHE C    C -14.521   4.928  -6.717 1.00 . B B . 262 PHE C    1 1 
        9 28799 2 1  64 PHE CA   C -15.218   3.844  -5.944 1.00 . B B . 262 PHE CA   1 1 
        9 28800 2 1  64 PHE CB   C -14.183   2.815  -5.476 1.00 . B B . 262 PHE CB   1 1 
        9 28801 2 1  64 PHE CD1  C -15.312   0.598  -5.361 1.00 . B B . 262 PHE CD1  1 1 
        9 28802 2 1  64 PHE CD2  C -14.810   1.711  -3.329 1.00 . B B . 262 PHE CD2  1 1 
        9 28803 2 1  64 PHE CE1  C -15.877  -0.442  -4.657 1.00 . B B . 262 PHE CE1  1 1 
        9 28804 2 1  64 PHE CE2  C -15.366   0.672  -2.621 1.00 . B B . 262 PHE CE2  1 1 
        9 28805 2 1  64 PHE CG   C -14.776   1.683  -4.704 1.00 . B B . 262 PHE CG   1 1 
        9 28806 2 1  64 PHE CZ   C -15.902  -0.406  -3.290 1.00 . B B . 262 PHE CZ   1 1 
        9 28807 2 1  64 PHE H    H -15.829   2.718  -7.574 1.00 . B B . 262 PHE H    1 1 
        9 28808 2 1  64 PHE HA   H -15.720   4.257  -5.081 1.00 . B B . 262 PHE HA   1 1 
        9 28809 2 1  64 PHE HB2  H -13.695   2.398  -6.345 1.00 . B B . 262 PHE HB2  1 1 
        9 28810 2 1  64 PHE HB3  H -13.444   3.306  -4.861 1.00 . B B . 262 PHE HB3  1 1 
        9 28811 2 1  64 PHE HD1  H -15.276   0.594  -6.441 1.00 . B B . 262 PHE HD1  1 1 
        9 28812 2 1  64 PHE HD2  H -14.396   2.558  -2.805 1.00 . B B . 262 PHE HD2  1 1 
        9 28813 2 1  64 PHE HE1  H -16.301  -1.295  -5.164 1.00 . B B . 262 PHE HE1  1 1 
        9 28814 2 1  64 PHE HE2  H -15.374   0.713  -1.541 1.00 . B B . 262 PHE HE2  1 1 
        9 28815 2 1  64 PHE HZ   H -16.359  -1.229  -2.762 1.00 . B B . 262 PHE HZ   1 1 
        9 28816 2 1  64 PHE N    N -16.184   3.215  -6.807 1.00 . B B . 262 PHE N    1 1 
        9 28817 2 1  64 PHE O    O -14.236   4.753  -7.901 1.00 . B B . 262 PHE O    1 1 
        9 28818 2 1  65 SER C    C -13.162   8.131  -5.611 1.00 . B B . 263 SER C    1 1 
        9 28819 2 1  65 SER CA   C -13.572   7.132  -6.682 1.00 . B B . 263 SER CA   1 1 
        9 28820 2 1  65 SER CB   C -14.448   7.800  -7.752 1.00 . B B . 263 SER CB   1 1 
        9 28821 2 1  65 SER H    H -14.575   6.170  -5.153 1.00 . B B . 263 SER H    1 1 
        9 28822 2 1  65 SER HA   H -12.681   6.738  -7.152 1.00 . B B . 263 SER HA   1 1 
        9 28823 2 1  65 SER HB2  H -13.932   8.659  -8.155 1.00 . B B . 263 SER HB2  1 1 
        9 28824 2 1  65 SER HB3  H -14.647   7.091  -8.543 1.00 . B B . 263 SER HB3  1 1 
        9 28825 2 1  65 SER HG   H -16.090   7.476  -6.746 1.00 . B B . 263 SER HG   1 1 
        9 28826 2 1  65 SER N    N -14.274   6.038  -6.078 1.00 . B B . 263 SER N    1 1 
        9 28827 2 1  65 SER O    O -13.670   8.088  -4.487 1.00 . B B . 263 SER O    1 1 
        9 28828 2 1  65 SER OG   O -15.685   8.226  -7.202 1.00 . B B . 263 SER OG   1 1 
        9 28829 2 1  66 GLY C    C -11.566  11.260  -5.775 1.00 . B B . 264 GLY C    1 1 
        9 28830 2 1  66 GLY CA   C -11.831  10.000  -5.029 1.00 . B B . 264 GLY CA   1 1 
        9 28831 2 1  66 GLY H    H -11.794   8.966  -6.805 1.00 . B B . 264 GLY H    1 1 
        9 28832 2 1  66 GLY HA2  H -12.630  10.165  -4.321 1.00 . B B . 264 GLY HA2  1 1 
        9 28833 2 1  66 GLY HA3  H -10.940   9.699  -4.502 1.00 . B B . 264 GLY HA3  1 1 
        9 28834 2 1  66 GLY N    N -12.239   8.986  -5.934 1.00 . B B . 264 GLY N    1 1 
        9 28835 2 1  66 GLY O    O -11.341  11.227  -6.977 1.00 . B B . 264 GLY O    1 1 
        9 28836 2 1  67 SER C    C -10.712  14.548  -4.701 1.00 . B B . 265 SER C    1 1 
        9 28837 2 1  67 SER CA   C -11.397  13.636  -5.706 1.00 . B B . 265 SER CA   1 1 
        9 28838 2 1  67 SER CB   C -12.716  14.234  -6.179 1.00 . B B . 265 SER CB   1 1 
        9 28839 2 1  67 SER H    H -11.880  12.330  -4.153 1.00 . B B . 265 SER H    1 1 
        9 28840 2 1  67 SER HA   H -10.749  13.493  -6.558 1.00 . B B . 265 SER HA   1 1 
        9 28841 2 1  67 SER HB2  H -13.369  14.362  -5.328 1.00 . B B . 265 SER HB2  1 1 
        9 28842 2 1  67 SER HB3  H -12.530  15.190  -6.642 1.00 . B B . 265 SER HB3  1 1 
        9 28843 2 1  67 SER HG   H -12.736  12.626  -7.259 1.00 . B B . 265 SER HG   1 1 
        9 28844 2 1  67 SER N    N -11.641  12.358  -5.108 1.00 . B B . 265 SER N    1 1 
        9 28845 2 1  67 SER O    O -10.803  14.316  -3.486 1.00 . B B . 265 SER O    1 1 
        9 28846 2 1  67 SER OG   O -13.342  13.369  -7.125 1.00 . B B . 265 SER OG   1 1 
        9 28847 2 1  68 GLY C    C  -7.889  16.546  -4.672 1.00 . B B . 266 GLY C    1 1 
        9 28848 2 1  68 GLY CA   C  -9.343  16.469  -4.325 1.00 . B B . 266 GLY CA   1 1 
        9 28849 2 1  68 GLY H    H  -9.947  15.671  -6.161 1.00 . B B . 266 GLY H    1 1 
        9 28850 2 1  68 GLY HA2  H  -9.784  17.450  -4.427 1.00 . B B . 266 GLY HA2  1 1 
        9 28851 2 1  68 GLY HA3  H  -9.440  16.139  -3.302 1.00 . B B . 266 GLY HA3  1 1 
        9 28852 2 1  68 GLY N    N -10.027  15.547  -5.188 1.00 . B B . 266 GLY N    1 1 
        9 28853 2 1  68 GLY O    O  -7.385  15.705  -5.443 1.00 . B B . 266 GLY O    1 1 
        9 28854 2 1  69 SER C    C  -5.177  18.597  -3.325 1.00 . B B . 267 SER C    1 1 
        9 28855 2 1  69 SER CA   C  -5.817  17.715  -4.392 1.00 . B B . 267 SER CA   1 1 
        9 28856 2 1  69 SER CB   C  -5.620  18.305  -5.803 1.00 . B B . 267 SER CB   1 1 
        9 28857 2 1  69 SER H    H  -7.642  18.141  -3.502 1.00 . B B . 267 SER H    1 1 
        9 28858 2 1  69 SER HA   H  -5.343  16.747  -4.359 1.00 . B B . 267 SER HA   1 1 
        9 28859 2 1  69 SER HB2  H  -4.577  18.550  -5.941 1.00 . B B . 267 SER HB2  1 1 
        9 28860 2 1  69 SER HB3  H  -5.919  17.575  -6.541 1.00 . B B . 267 SER HB3  1 1 
        9 28861 2 1  69 SER HG   H  -5.791  20.242  -5.910 1.00 . B B . 267 SER HG   1 1 
        9 28862 2 1  69 SER N    N  -7.210  17.519  -4.127 1.00 . B B . 267 SER N    1 1 
        9 28863 2 1  69 SER O    O  -5.871  19.292  -2.572 1.00 . B B . 267 SER O    1 1 
        9 28864 2 1  69 SER OG   O  -6.393  19.489  -5.990 1.00 . B B . 267 SER OG   1 1 
        9 28865 2 1  70 GLY C    C  -3.083  18.793  -0.961 1.00 . B B . 268 GLY C    1 1 
        9 28866 2 1  70 GLY CA   C  -3.130  19.354  -2.342 1.00 . B B . 268 GLY CA   1 1 
        9 28867 2 1  70 GLY H    H  -3.411  17.870  -3.806 1.00 . B B . 268 GLY H    1 1 
        9 28868 2 1  70 GLY HA2  H  -2.117  19.442  -2.708 1.00 . B B . 268 GLY HA2  1 1 
        9 28869 2 1  70 GLY HA3  H  -3.579  20.334  -2.308 1.00 . B B . 268 GLY HA3  1 1 
        9 28870 2 1  70 GLY N    N  -3.875  18.530  -3.243 1.00 . B B . 268 GLY N    1 1 
        9 28871 2 1  70 GLY O    O  -2.262  17.910  -0.655 1.00 . B B . 268 GLY O    1 1 
        9 28872 2 1  71 THR C    C  -5.436  18.324   1.591 1.00 . B B . 269 THR C    1 1 
        9 28873 2 1  71 THR CA   C  -4.046  18.873   1.231 1.00 . B B . 269 THR CA   1 1 
        9 28874 2 1  71 THR CB   C  -3.619  20.004   2.209 1.00 . B B . 269 THR CB   1 1 
        9 28875 2 1  71 THR CG2  C  -2.108  20.190   2.209 1.00 . B B . 269 THR CG2  1 1 
        9 28876 2 1  71 THR H    H  -4.549  19.986  -0.479 1.00 . B B . 269 THR H    1 1 
        9 28877 2 1  71 THR HA   H  -3.340  18.064   1.338 1.00 . B B . 269 THR HA   1 1 
        9 28878 2 1  71 THR HB   H  -3.942  19.724   3.201 1.00 . B B . 269 THR HB   1 1 
        9 28879 2 1  71 THR HG1  H  -3.562  21.918   1.820 1.00 . B B . 269 THR HG1  1 1 
        9 28880 2 1  71 THR HG21 H  -1.777  20.453   1.216 1.00 . B B . 269 THR HG21 1 1 
        9 28881 2 1  71 THR HG22 H  -1.629  19.272   2.516 1.00 . B B . 269 THR HG22 1 1 
        9 28882 2 1  71 THR HG23 H  -1.842  20.982   2.896 1.00 . B B . 269 THR HG23 1 1 
        9 28883 2 1  71 THR N    N  -3.951  19.292  -0.135 1.00 . B B . 269 THR N    1 1 
        9 28884 2 1  71 THR O    O  -5.602  17.697   2.643 1.00 . B B . 269 THR O    1 1 
        9 28885 2 1  71 THR OG1  O  -4.266  21.253   1.856 1.00 . B B . 269 THR OG1  1 1 
        9 28886 2 1  72 ASP C    C  -8.150  16.976   0.014 1.00 . B B . 270 ASP C    1 1 
        9 28887 2 1  72 ASP CA   C  -7.779  18.029   1.012 1.00 . B B . 270 ASP CA   1 1 
        9 28888 2 1  72 ASP CB   C  -8.832  19.143   0.940 1.00 . B B . 270 ASP CB   1 1 
        9 28889 2 1  72 ASP CG   C  -8.589  20.282   1.884 1.00 . B B . 270 ASP CG   1 1 
        9 28890 2 1  72 ASP H    H  -6.274  18.994  -0.130 1.00 . B B . 270 ASP H    1 1 
        9 28891 2 1  72 ASP HA   H  -7.781  17.605   2.006 1.00 . B B . 270 ASP HA   1 1 
        9 28892 2 1  72 ASP HB2  H  -8.845  19.541  -0.064 1.00 . B B . 270 ASP HB2  1 1 
        9 28893 2 1  72 ASP HB3  H  -9.801  18.714   1.152 1.00 . B B . 270 ASP HB3  1 1 
        9 28894 2 1  72 ASP N    N  -6.431  18.533   0.721 1.00 . B B . 270 ASP N    1 1 
        9 28895 2 1  72 ASP O    O  -7.973  17.167  -1.189 1.00 . B B . 270 ASP O    1 1 
        9 28896 2 1  72 ASP OD1  O  -8.831  20.127   3.102 1.00 . B B . 270 ASP OD1  1 1 
        9 28897 2 1  72 ASP OD2  O  -8.182  21.380   1.415 1.00 . B B . 270 ASP OD2  1 1 
        9 28898 2 1  73 PHE C    C -10.410  14.214   0.088 1.00 . B B . 271 PHE C    1 1 
        9 28899 2 1  73 PHE CA   C  -9.082  14.778  -0.363 1.00 . B B . 271 PHE CA   1 1 
        9 28900 2 1  73 PHE CB   C  -8.018  13.679  -0.412 1.00 . B B . 271 PHE CB   1 1 
        9 28901 2 1  73 PHE CD1  C  -6.495  14.044  -2.369 1.00 . B B . 271 PHE CD1  1 1 
        9 28902 2 1  73 PHE CD2  C  -5.726  14.679  -0.205 1.00 . B B . 271 PHE CD2  1 1 
        9 28903 2 1  73 PHE CE1  C  -5.310  14.475  -2.919 1.00 . B B . 271 PHE CE1  1 1 
        9 28904 2 1  73 PHE CE2  C  -4.547  15.114  -0.749 1.00 . B B . 271 PHE CE2  1 1 
        9 28905 2 1  73 PHE CG   C  -6.718  14.140  -1.007 1.00 . B B . 271 PHE CG   1 1 
        9 28906 2 1  73 PHE CZ   C  -4.337  15.013  -2.109 1.00 . B B . 271 PHE CZ   1 1 
        9 28907 2 1  73 PHE H    H  -8.760  15.751   1.468 1.00 . B B . 271 PHE H    1 1 
        9 28908 2 1  73 PHE HA   H  -9.209  15.180  -1.357 1.00 . B B . 271 PHE HA   1 1 
        9 28909 2 1  73 PHE HB2  H  -7.821  13.339   0.593 1.00 . B B . 271 PHE HB2  1 1 
        9 28910 2 1  73 PHE HB3  H  -8.385  12.853  -1.004 1.00 . B B . 271 PHE HB3  1 1 
        9 28911 2 1  73 PHE HD1  H  -7.260  13.622  -3.003 1.00 . B B . 271 PHE HD1  1 1 
        9 28912 2 1  73 PHE HD2  H  -5.891  14.756   0.860 1.00 . B B . 271 PHE HD2  1 1 
        9 28913 2 1  73 PHE HE1  H  -5.147  14.396  -3.983 1.00 . B B . 271 PHE HE1  1 1 
        9 28914 2 1  73 PHE HE2  H  -3.781  15.533  -0.112 1.00 . B B . 271 PHE HE2  1 1 
        9 28915 2 1  73 PHE HZ   H  -3.406  15.357  -2.538 1.00 . B B . 271 PHE HZ   1 1 
        9 28916 2 1  73 PHE N    N  -8.665  15.866   0.496 1.00 . B B . 271 PHE N    1 1 
        9 28917 2 1  73 PHE O    O -10.745  14.257   1.276 1.00 . B B . 271 PHE O    1 1 
        9 28918 2 1  74 THR C    C -12.634  11.845  -1.380 1.00 . B B . 272 THR C    1 1 
        9 28919 2 1  74 THR CA   C -12.441  13.115  -0.550 1.00 . B B . 272 THR CA   1 1 
        9 28920 2 1  74 THR CB   C -13.576  14.118  -0.845 1.00 . B B . 272 THR CB   1 1 
        9 28921 2 1  74 THR CG2  C -14.935  13.544  -0.459 1.00 . B B . 272 THR CG2  1 1 
        9 28922 2 1  74 THR H    H -10.886  13.736  -1.785 1.00 . B B . 272 THR H    1 1 
        9 28923 2 1  74 THR HA   H -12.472  12.853   0.499 1.00 . B B . 272 THR HA   1 1 
        9 28924 2 1  74 THR HB   H -13.567  14.356  -1.899 1.00 . B B . 272 THR HB   1 1 
        9 28925 2 1  74 THR HG1  H -12.476  15.208   0.336 1.00 . B B . 272 THR HG1  1 1 
        9 28926 2 1  74 THR HG21 H -15.118  12.642  -1.024 1.00 . B B . 272 THR HG21 1 1 
        9 28927 2 1  74 THR HG22 H -15.707  14.267  -0.676 1.00 . B B . 272 THR HG22 1 1 
        9 28928 2 1  74 THR HG23 H -14.943  13.314   0.596 1.00 . B B . 272 THR HG23 1 1 
        9 28929 2 1  74 THR N    N -11.167  13.707  -0.840 1.00 . B B . 272 THR N    1 1 
        9 28930 2 1  74 THR O    O -12.554  11.871  -2.598 1.00 . B B . 272 THR O    1 1 
        9 28931 2 1  74 THR OG1  O -13.338  15.316  -0.087 1.00 . B B . 272 THR OG1  1 1 
        9 28932 2 1  75 PHE C    C -14.585   9.218  -1.233 1.00 . B B . 273 PHE C    1 1 
        9 28933 2 1  75 PHE CA   C -13.108   9.477  -1.301 1.00 . B B . 273 PHE CA   1 1 
        9 28934 2 1  75 PHE CB   C -12.342   8.418  -0.522 1.00 . B B . 273 PHE CB   1 1 
        9 28935 2 1  75 PHE CD1  C -12.026   6.302  -1.858 1.00 . B B . 273 PHE CD1  1 1 
        9 28936 2 1  75 PHE CD2  C -13.590   6.330  -0.073 1.00 . B B . 273 PHE CD2  1 1 
        9 28937 2 1  75 PHE CE1  C -12.327   4.976  -2.093 1.00 . B B . 273 PHE CE1  1 1 
        9 28938 2 1  75 PHE CE2  C -13.896   5.025  -0.300 1.00 . B B . 273 PHE CE2  1 1 
        9 28939 2 1  75 PHE CG   C -12.663   6.990  -0.837 1.00 . B B . 273 PHE CG   1 1 
        9 28940 2 1  75 PHE CZ   C -13.270   4.343  -1.302 1.00 . B B . 273 PHE CZ   1 1 
        9 28941 2 1  75 PHE H    H -12.867  10.823   0.281 1.00 . B B . 273 PHE H    1 1 
        9 28942 2 1  75 PHE HA   H -12.774   9.482  -2.328 1.00 . B B . 273 PHE HA   1 1 
        9 28943 2 1  75 PHE HB2  H -11.287   8.552  -0.709 1.00 . B B . 273 PHE HB2  1 1 
        9 28944 2 1  75 PHE HB3  H -12.518   8.577   0.530 1.00 . B B . 273 PHE HB3  1 1 
        9 28945 2 1  75 PHE HD1  H -11.289   6.800  -2.474 1.00 . B B . 273 PHE HD1  1 1 
        9 28946 2 1  75 PHE HD2  H -14.085   6.877   0.715 1.00 . B B . 273 PHE HD2  1 1 
        9 28947 2 1  75 PHE HE1  H -11.832   4.438  -2.888 1.00 . B B . 273 PHE HE1  1 1 
        9 28948 2 1  75 PHE HE2  H -14.632   4.528   0.314 1.00 . B B . 273 PHE HE2  1 1 
        9 28949 2 1  75 PHE HZ   H -13.542   3.309  -1.435 1.00 . B B . 273 PHE HZ   1 1 
        9 28950 2 1  75 PHE N    N -12.850  10.764  -0.702 1.00 . B B . 273 PHE N    1 1 
        9 28951 2 1  75 PHE O    O -15.199   9.402  -0.179 1.00 . B B . 273 PHE O    1 1 
        9 28952 2 1  76 THR C    C -16.891   7.255  -2.994 1.00 . B B . 274 THR C    1 1 
        9 28953 2 1  76 THR CA   C -16.547   8.599  -2.331 1.00 . B B . 274 THR CA   1 1 
        9 28954 2 1  76 THR CB   C -17.298   9.794  -3.002 1.00 . B B . 274 THR CB   1 1 
        9 28955 2 1  76 THR CG2  C -16.938   9.929  -4.477 1.00 . B B . 274 THR CG2  1 1 
        9 28956 2 1  76 THR H    H -14.647   8.663  -3.140 1.00 . B B . 274 THR H    1 1 
        9 28957 2 1  76 THR HA   H -16.866   8.549  -1.301 1.00 . B B . 274 THR HA   1 1 
        9 28958 2 1  76 THR HB   H -17.003  10.696  -2.485 1.00 . B B . 274 THR HB   1 1 
        9 28959 2 1  76 THR HG1  H -18.861   9.190  -2.025 1.00 . B B . 274 THR HG1  1 1 
        9 28960 2 1  76 THR HG21 H -17.458  10.774  -4.902 1.00 . B B . 274 THR HG21 1 1 
        9 28961 2 1  76 THR HG22 H -17.246   9.030  -4.989 1.00 . B B . 274 THR HG22 1 1 
        9 28962 2 1  76 THR HG23 H -15.869  10.061  -4.582 1.00 . B B . 274 THR HG23 1 1 
        9 28963 2 1  76 THR N    N -15.160   8.827  -2.314 1.00 . B B . 274 THR N    1 1 
        9 28964 2 1  76 THR O    O -16.324   6.891  -4.036 1.00 . B B . 274 THR O    1 1 
        9 28965 2 1  76 THR OG1  O -18.715   9.641  -2.869 1.00 . B B . 274 THR OG1  1 1 
        9 28966 2 1  77 ILE C    C -19.694   5.673  -3.367 1.00 . B B . 275 ILE C    1 1 
        9 28967 2 1  77 ILE CA   C -18.288   5.314  -2.954 1.00 . B B . 275 ILE CA   1 1 
        9 28968 2 1  77 ILE CB   C -18.345   4.139  -1.934 1.00 . B B . 275 ILE CB   1 1 
        9 28969 2 1  77 ILE CD1  C -16.943   2.787  -0.278 1.00 . B B . 275 ILE CD1  1 1 
        9 28970 2 1  77 ILE CG1  C -16.957   3.852  -1.364 1.00 . B B . 275 ILE CG1  1 1 
        9 28971 2 1  77 ILE CG2  C -18.927   2.880  -2.580 1.00 . B B . 275 ILE CG2  1 1 
        9 28972 2 1  77 ILE H    H -18.068   6.753  -1.464 1.00 . B B . 275 ILE H    1 1 
        9 28973 2 1  77 ILE HA   H -17.697   5.040  -3.818 1.00 . B B . 275 ILE HA   1 1 
        9 28974 2 1  77 ILE HB   H -18.996   4.422  -1.125 1.00 . B B . 275 ILE HB   1 1 
        9 28975 2 1  77 ILE HD11 H -17.333   1.864  -0.680 1.00 . B B . 275 ILE HD11 1 1 
        9 28976 2 1  77 ILE HD12 H -17.558   3.109   0.550 1.00 . B B . 275 ILE HD12 1 1 
        9 28977 2 1  77 ILE HD13 H -15.930   2.633   0.064 1.00 . B B . 275 ILE HD13 1 1 
        9 28978 2 1  77 ILE HG12 H -16.316   3.516  -2.164 1.00 . B B . 275 ILE HG12 1 1 
        9 28979 2 1  77 ILE HG13 H -16.557   4.764  -0.947 1.00 . B B . 275 ILE HG13 1 1 
        9 28980 2 1  77 ILE HG21 H -18.955   2.086  -1.849 1.00 . B B . 275 ILE HG21 1 1 
        9 28981 2 1  77 ILE HG22 H -18.310   2.582  -3.414 1.00 . B B . 275 ILE HG22 1 1 
        9 28982 2 1  77 ILE HG23 H -19.929   3.084  -2.926 1.00 . B B . 275 ILE HG23 1 1 
        9 28983 2 1  77 ILE N    N -17.758   6.503  -2.360 1.00 . B B . 275 ILE N    1 1 
        9 28984 2 1  77 ILE O    O -20.529   5.936  -2.512 1.00 . B B . 275 ILE O    1 1 
        9 28985 2 1  78 SER C    C -22.290   5.044  -4.914 1.00 . B B . 276 SER C    1 1 
        9 28986 2 1  78 SER CA   C -21.249   6.144  -5.115 1.00 . B B . 276 SER CA   1 1 
        9 28987 2 1  78 SER CB   C -21.164   6.575  -6.591 1.00 . B B . 276 SER CB   1 1 
        9 28988 2 1  78 SER H    H -19.239   5.503  -5.281 1.00 . B B . 276 SER H    1 1 
        9 28989 2 1  78 SER HA   H -21.533   7.002  -4.527 1.00 . B B . 276 SER HA   1 1 
        9 28990 2 1  78 SER HB2  H -20.395   7.326  -6.697 1.00 . B B . 276 SER HB2  1 1 
        9 28991 2 1  78 SER HB3  H -20.913   5.718  -7.198 1.00 . B B . 276 SER HB3  1 1 
        9 28992 2 1  78 SER HG   H -23.102   6.499  -6.896 1.00 . B B . 276 SER HG   1 1 
        9 28993 2 1  78 SER N    N -19.952   5.725  -4.645 1.00 . B B . 276 SER N    1 1 
        9 28994 2 1  78 SER O    O -23.416   5.312  -4.489 1.00 . B B . 276 SER O    1 1 
        9 28995 2 1  78 SER OG   O -22.390   7.130  -7.059 1.00 . B B . 276 SER OG   1 1 
        9 28996 2 1  79 SER C    C -22.284   1.730  -4.009 1.00 . B B . 277 SER C    1 1 
        9 28997 2 1  79 SER CA   C -22.812   2.712  -5.049 1.00 . B B . 277 SER CA   1 1 
        9 28998 2 1  79 SER CB   C -23.045   2.040  -6.389 1.00 . B B . 277 SER CB   1 1 
        9 28999 2 1  79 SER H    H -21.004   3.658  -5.525 1.00 . B B . 277 SER H    1 1 
        9 29000 2 1  79 SER HA   H -23.748   3.116  -4.699 1.00 . B B . 277 SER HA   1 1 
        9 29001 2 1  79 SER HB2  H -22.124   1.604  -6.746 1.00 . B B . 277 SER HB2  1 1 
        9 29002 2 1  79 SER HB3  H -23.793   1.274  -6.255 1.00 . B B . 277 SER HB3  1 1 
        9 29003 2 1  79 SER HG   H -24.284   3.419  -6.929 1.00 . B B . 277 SER HG   1 1 
        9 29004 2 1  79 SER N    N -21.915   3.822  -5.206 1.00 . B B . 277 SER N    1 1 
        9 29005 2 1  79 SER O    O -21.365   0.959  -4.293 1.00 . B B . 277 SER O    1 1 
        9 29006 2 1  79 SER OG   O -23.526   2.980  -7.338 1.00 . B B . 277 SER OG   1 1 
        9 29007 2 1  80 LEU C    C -23.123  -0.421  -1.717 1.00 . B B . 278 LEU C    1 1 
        9 29008 2 1  80 LEU CA   C -22.374   0.924  -1.729 1.00 . B B . 278 LEU CA   1 1 
        9 29009 2 1  80 LEU CB   C -22.577   1.645  -0.394 1.00 . B B . 278 LEU CB   1 1 
        9 29010 2 1  80 LEU CD1  C -20.492   0.797   0.679 1.00 . B B . 278 LEU CD1  1 1 
        9 29011 2 1  80 LEU CD2  C -22.345   1.729   2.093 1.00 . B B . 278 LEU CD2  1 1 
        9 29012 2 1  80 LEU CG   C -22.002   0.949   0.830 1.00 . B B . 278 LEU CG   1 1 
        9 29013 2 1  80 LEU H    H -23.560   2.412  -2.641 1.00 . B B . 278 LEU H    1 1 
        9 29014 2 1  80 LEU HA   H -21.319   0.748  -1.871 1.00 . B B . 278 LEU HA   1 1 
        9 29015 2 1  80 LEU HB2  H -22.159   2.638  -0.464 1.00 . B B . 278 LEU HB2  1 1 
        9 29016 2 1  80 LEU HB3  H -23.641   1.751  -0.245 1.00 . B B . 278 LEU HB3  1 1 
        9 29017 2 1  80 LEU HD11 H -20.273   0.234  -0.215 1.00 . B B . 278 LEU HD11 1 1 
        9 29018 2 1  80 LEU HD12 H -20.094   0.254   1.523 1.00 . B B . 278 LEU HD12 1 1 
        9 29019 2 1  80 LEU HD13 H -20.029   1.772   0.612 1.00 . B B . 278 LEU HD13 1 1 
        9 29020 2 1  80 LEU HD21 H -21.893   2.707   2.035 1.00 . B B . 278 LEU HD21 1 1 
        9 29021 2 1  80 LEU HD22 H -21.973   1.218   2.969 1.00 . B B . 278 LEU HD22 1 1 
        9 29022 2 1  80 LEU HD23 H -23.416   1.836   2.181 1.00 . B B . 278 LEU HD23 1 1 
        9 29023 2 1  80 LEU HG   H -22.432  -0.040   0.907 1.00 . B B . 278 LEU HG   1 1 
        9 29024 2 1  80 LEU N    N -22.833   1.777  -2.816 1.00 . B B . 278 LEU N    1 1 
        9 29025 2 1  80 LEU O    O -24.356  -0.446  -1.735 1.00 . B B . 278 LEU O    1 1 
        9 29026 2 1  81 GLN C    C -22.420  -3.623  -0.405 1.00 . B B . 279 GLN C    1 1 
        9 29027 2 1  81 GLN CA   C -22.928  -2.868  -1.652 1.00 . B B . 279 GLN CA   1 1 
        9 29028 2 1  81 GLN CB   C -22.568  -3.642  -2.940 1.00 . B B . 279 GLN CB   1 1 
        9 29029 2 1  81 GLN CD   C -24.712  -3.069  -4.169 1.00 . B B . 279 GLN CD   1 1 
        9 29030 2 1  81 GLN CG   C -23.188  -3.064  -4.207 1.00 . B B . 279 GLN CG   1 1 
        9 29031 2 1  81 GLN H    H -21.387  -1.470  -1.688 1.00 . B B . 279 GLN H    1 1 
        9 29032 2 1  81 GLN HA   H -24.002  -2.772  -1.585 1.00 . B B . 279 GLN HA   1 1 
        9 29033 2 1  81 GLN HB2  H -21.494  -3.636  -3.057 1.00 . B B . 279 GLN HB2  1 1 
        9 29034 2 1  81 GLN HB3  H -22.902  -4.665  -2.836 1.00 . B B . 279 GLN HB3  1 1 
        9 29035 2 1  81 GLN HE21 H -24.760  -1.489  -5.343 1.00 . B B . 279 GLN HE21 1 1 
        9 29036 2 1  81 GLN HE22 H -26.295  -2.079  -4.827 1.00 . B B . 279 GLN HE22 1 1 
        9 29037 2 1  81 GLN HG2  H -22.852  -2.045  -4.323 1.00 . B B . 279 GLN HG2  1 1 
        9 29038 2 1  81 GLN HG3  H -22.861  -3.647  -5.056 1.00 . B B . 279 GLN HG3  1 1 
        9 29039 2 1  81 GLN N    N -22.374  -1.519  -1.689 1.00 . B B . 279 GLN N    1 1 
        9 29040 2 1  81 GLN NE2  N -25.315  -2.131  -4.847 1.00 . B B . 279 GLN NE2  1 1 
        9 29041 2 1  81 GLN O    O -21.379  -3.276   0.147 1.00 . B B . 279 GLN O    1 1 
        9 29042 2 1  81 GLN OE1  O -25.338  -3.926  -3.542 1.00 . B B . 279 GLN OE1  1 1 
        9 29043 2 1  82 PRO C    C -21.381  -5.961   1.348 1.00 . B B . 280 PRO C    1 1 
        9 29044 2 1  82 PRO CA   C -22.826  -5.452   1.283 1.00 . B B . 280 PRO CA   1 1 
        9 29045 2 1  82 PRO CB   C -23.786  -6.632   1.209 1.00 . B B . 280 PRO CB   1 1 
        9 29046 2 1  82 PRO CD   C -24.426  -5.153  -0.541 1.00 . B B . 280 PRO CD   1 1 
        9 29047 2 1  82 PRO CG   C -24.966  -6.092   0.495 1.00 . B B . 280 PRO CG   1 1 
        9 29048 2 1  82 PRO HA   H -23.027  -4.896   2.185 1.00 . B B . 280 PRO HA   1 1 
        9 29049 2 1  82 PRO HB2  H -23.320  -7.437   0.660 1.00 . B B . 280 PRO HB2  1 1 
        9 29050 2 1  82 PRO HB3  H -24.044  -6.963   2.204 1.00 . B B . 280 PRO HB3  1 1 
        9 29051 2 1  82 PRO HD2  H -24.237  -5.683  -1.463 1.00 . B B . 280 PRO HD2  1 1 
        9 29052 2 1  82 PRO HD3  H -25.116  -4.339  -0.705 1.00 . B B . 280 PRO HD3  1 1 
        9 29053 2 1  82 PRO HG2  H -25.507  -6.899   0.026 1.00 . B B . 280 PRO HG2  1 1 
        9 29054 2 1  82 PRO HG3  H -25.604  -5.561   1.187 1.00 . B B . 280 PRO HG3  1 1 
        9 29055 2 1  82 PRO N    N -23.164  -4.665   0.062 1.00 . B B . 280 PRO N    1 1 
        9 29056 2 1  82 PRO O    O -20.810  -6.079   2.426 1.00 . B B . 280 PRO O    1 1 
        9 29057 2 1  83 GLU C    C -18.367  -5.736   0.310 1.00 . B B . 281 GLU C    1 1 
        9 29058 2 1  83 GLU CA   C -19.451  -6.808   0.186 1.00 . B B . 281 GLU CA   1 1 
        9 29059 2 1  83 GLU CB   C -19.237  -7.627  -1.073 1.00 . B B . 281 GLU CB   1 1 
        9 29060 2 1  83 GLU CD   C -19.942  -9.579  -2.462 1.00 . B B . 281 GLU CD   1 1 
        9 29061 2 1  83 GLU CG   C -20.203  -8.779  -1.222 1.00 . B B . 281 GLU CG   1 1 
        9 29062 2 1  83 GLU H    H -21.274  -6.070  -0.621 1.00 . B B . 281 GLU H    1 1 
        9 29063 2 1  83 GLU HA   H -19.370  -7.468   1.038 1.00 . B B . 281 GLU HA   1 1 
        9 29064 2 1  83 GLU HB2  H -19.354  -6.979  -1.928 1.00 . B B . 281 GLU HB2  1 1 
        9 29065 2 1  83 GLU HB3  H -18.233  -8.024  -1.063 1.00 . B B . 281 GLU HB3  1 1 
        9 29066 2 1  83 GLU HG2  H -20.110  -9.426  -0.364 1.00 . B B . 281 GLU HG2  1 1 
        9 29067 2 1  83 GLU HG3  H -21.206  -8.384  -1.265 1.00 . B B . 281 GLU HG3  1 1 
        9 29068 2 1  83 GLU N    N -20.793  -6.247   0.213 1.00 . B B . 281 GLU N    1 1 
        9 29069 2 1  83 GLU O    O -17.179  -6.051   0.383 1.00 . B B . 281 GLU O    1 1 
        9 29070 2 1  83 GLU OE1  O -20.481  -9.228  -3.534 1.00 . B B . 281 GLU OE1  1 1 
        9 29071 2 1  83 GLU OE2  O -19.195 -10.581  -2.390 1.00 . B B . 281 GLU OE2  1 1 
        9 29072 2 1  84 ASP C    C -17.559  -3.010   1.889 1.00 . B B . 282 ASP C    1 1 
        9 29073 2 1  84 ASP CA   C -17.798  -3.385   0.446 1.00 . B B . 282 ASP CA   1 1 
        9 29074 2 1  84 ASP CB   C -18.268  -2.151  -0.322 1.00 . B B . 282 ASP CB   1 1 
        9 29075 2 1  84 ASP CG   C -18.619  -2.438  -1.751 1.00 . B B . 282 ASP CG   1 1 
        9 29076 2 1  84 ASP H    H -19.724  -4.251   0.346 1.00 . B B . 282 ASP H    1 1 
        9 29077 2 1  84 ASP HA   H -16.871  -3.734   0.018 1.00 . B B . 282 ASP HA   1 1 
        9 29078 2 1  84 ASP HB2  H -19.143  -1.749   0.163 1.00 . B B . 282 ASP HB2  1 1 
        9 29079 2 1  84 ASP HB3  H -17.482  -1.411  -0.300 1.00 . B B . 282 ASP HB3  1 1 
        9 29080 2 1  84 ASP N    N -18.768  -4.479   0.364 1.00 . B B . 282 ASP N    1 1 
        9 29081 2 1  84 ASP O    O -16.942  -1.980   2.187 1.00 . B B . 282 ASP O    1 1 
        9 29082 2 1  84 ASP OD1  O -17.769  -2.956  -2.517 1.00 . B B . 282 ASP OD1  1 1 
        9 29083 2 1  84 ASP OD2  O -19.759  -2.176  -2.133 1.00 . B B . 282 ASP OD2  1 1 
        9 29084 2 1  85 ILE C    C -16.413  -3.932   4.558 1.00 . B B . 283 ILE C    1 1 
        9 29085 2 1  85 ILE CA   C -17.852  -3.627   4.203 1.00 . B B . 283 ILE CA   1 1 
        9 29086 2 1  85 ILE CB   C -18.807  -4.482   5.082 1.00 . B B . 283 ILE CB   1 1 
        9 29087 2 1  85 ILE CD1  C -20.598  -2.693   5.026 1.00 . B B . 283 ILE CD1  1 1 
        9 29088 2 1  85 ILE CG1  C -20.263  -4.132   4.784 1.00 . B B . 283 ILE CG1  1 1 
        9 29089 2 1  85 ILE CG2  C -18.509  -4.277   6.565 1.00 . B B . 283 ILE CG2  1 1 
        9 29090 2 1  85 ILE H    H -18.567  -4.612   2.477 1.00 . B B . 283 ILE H    1 1 
        9 29091 2 1  85 ILE HA   H -18.031  -2.581   4.402 1.00 . B B . 283 ILE HA   1 1 
        9 29092 2 1  85 ILE HB   H -18.641  -5.520   4.838 1.00 . B B . 283 ILE HB   1 1 
        9 29093 2 1  85 ILE HD11 H -21.661  -2.560   4.907 1.00 . B B . 283 ILE HD11 1 1 
        9 29094 2 1  85 ILE HD12 H -20.062  -2.059   4.336 1.00 . B B . 283 ILE HD12 1 1 
        9 29095 2 1  85 ILE HD13 H -20.311  -2.443   6.035 1.00 . B B . 283 ILE HD13 1 1 
        9 29096 2 1  85 ILE HG12 H -20.475  -4.344   3.747 1.00 . B B . 283 ILE HG12 1 1 
        9 29097 2 1  85 ILE HG13 H -20.922  -4.727   5.400 1.00 . B B . 283 ILE HG13 1 1 
        9 29098 2 1  85 ILE HG21 H -17.489  -4.564   6.769 1.00 . B B . 283 ILE HG21 1 1 
        9 29099 2 1  85 ILE HG22 H -19.188  -4.865   7.163 1.00 . B B . 283 ILE HG22 1 1 
        9 29100 2 1  85 ILE HG23 H -18.634  -3.230   6.801 1.00 . B B . 283 ILE HG23 1 1 
        9 29101 2 1  85 ILE N    N -18.054  -3.839   2.792 1.00 . B B . 283 ILE N    1 1 
        9 29102 2 1  85 ILE O    O -16.013  -5.095   4.660 1.00 . B B . 283 ILE O    1 1 
        9 29103 2 1  86 ALA C    C -13.782  -1.717   5.639 1.00 . B B . 284 ALA C    1 1 
        9 29104 2 1  86 ALA CA   C -14.252  -3.006   5.002 1.00 . B B . 284 ALA CA   1 1 
        9 29105 2 1  86 ALA CB   C -13.475  -3.283   3.730 1.00 . B B . 284 ALA CB   1 1 
        9 29106 2 1  86 ALA H    H -16.024  -2.000   4.565 1.00 . B B . 284 ALA H    1 1 
        9 29107 2 1  86 ALA HA   H -14.115  -3.837   5.677 1.00 . B B . 284 ALA HA   1 1 
        9 29108 2 1  86 ALA HB1  H -13.634  -2.470   3.036 1.00 . B B . 284 ALA HB1  1 1 
        9 29109 2 1  86 ALA HB2  H -13.822  -4.206   3.291 1.00 . B B . 284 ALA HB2  1 1 
        9 29110 2 1  86 ALA HB3  H -12.422  -3.364   3.956 1.00 . B B . 284 ALA HB3  1 1 
        9 29111 2 1  86 ALA N    N -15.643  -2.896   4.693 1.00 . B B . 284 ALA N    1 1 
        9 29112 2 1  86 ALA O    O -14.602  -0.859   5.996 1.00 . B B . 284 ALA O    1 1 
        9 29113 2 1  87 THR C    C -11.095   0.322   5.269 1.00 . B B . 285 THR C    1 1 
        9 29114 2 1  87 THR CA   C -11.925  -0.392   6.359 1.00 . B B . 285 THR CA   1 1 
        9 29115 2 1  87 THR CB   C -11.044  -0.749   7.569 1.00 . B B . 285 THR CB   1 1 
        9 29116 2 1  87 THR CG2  C -10.538   0.504   8.271 1.00 . B B . 285 THR CG2  1 1 
        9 29117 2 1  87 THR H    H -11.911  -2.343   5.578 1.00 . B B . 285 THR H    1 1 
        9 29118 2 1  87 THR HA   H -12.729   0.253   6.682 1.00 . B B . 285 THR HA   1 1 
        9 29119 2 1  87 THR HB   H -10.205  -1.340   7.232 1.00 . B B . 285 THR HB   1 1 
        9 29120 2 1  87 THR HG1  H -12.401  -2.112   7.996 1.00 . B B . 285 THR HG1  1 1 
        9 29121 2 1  87 THR HG21 H -11.377   1.089   8.617 1.00 . B B . 285 THR HG21 1 1 
        9 29122 2 1  87 THR HG22 H  -9.953   1.091   7.577 1.00 . B B . 285 THR HG22 1 1 
        9 29123 2 1  87 THR HG23 H  -9.923   0.221   9.112 1.00 . B B . 285 THR HG23 1 1 
        9 29124 2 1  87 THR N    N -12.497  -1.588   5.814 1.00 . B B . 285 THR N    1 1 
        9 29125 2 1  87 THR O    O -10.160  -0.270   4.705 1.00 . B B . 285 THR O    1 1 
        9 29126 2 1  87 THR OG1  O -11.827  -1.515   8.495 1.00 . B B . 285 THR OG1  1 1 
        9 29127 2 1  88 TYR C    C  -9.761   3.305   4.500 1.00 . B B . 286 TYR C    1 1 
        9 29128 2 1  88 TYR CA   C -10.773   2.362   3.932 1.00 . B B . 286 TYR CA   1 1 
        9 29129 2 1  88 TYR CB   C -11.820   3.086   3.085 1.00 . B B . 286 TYR CB   1 1 
        9 29130 2 1  88 TYR CD1  C -13.844   1.577   2.950 1.00 . B B . 286 TYR CD1  1 1 
        9 29131 2 1  88 TYR CD2  C -12.400   1.713   1.062 1.00 . B B . 286 TYR CD2  1 1 
        9 29132 2 1  88 TYR CE1  C -14.637   0.670   2.282 1.00 . B B . 286 TYR CE1  1 1 
        9 29133 2 1  88 TYR CE2  C -13.183   0.803   0.394 1.00 . B B . 286 TYR CE2  1 1 
        9 29134 2 1  88 TYR CG   C -12.712   2.117   2.349 1.00 . B B . 286 TYR CG   1 1 
        9 29135 2 1  88 TYR CZ   C -14.300   0.287   1.006 1.00 . B B . 286 TYR CZ   1 1 
        9 29136 2 1  88 TYR H    H -12.125   2.003   5.540 1.00 . B B . 286 TYR H    1 1 
        9 29137 2 1  88 TYR HA   H -10.202   1.710   3.290 1.00 . B B . 286 TYR HA   1 1 
        9 29138 2 1  88 TYR HB2  H -12.440   3.700   3.722 1.00 . B B . 286 TYR HB2  1 1 
        9 29139 2 1  88 TYR HB3  H -11.326   3.707   2.354 1.00 . B B . 286 TYR HB3  1 1 
        9 29140 2 1  88 TYR HD1  H -14.102   1.884   3.953 1.00 . B B . 286 TYR HD1  1 1 
        9 29141 2 1  88 TYR HD2  H -11.526   2.121   0.579 1.00 . B B . 286 TYR HD2  1 1 
        9 29142 2 1  88 TYR HE1  H -15.516   0.262   2.761 1.00 . B B . 286 TYR HE1  1 1 
        9 29143 2 1  88 TYR HE2  H -12.922   0.501  -0.610 1.00 . B B . 286 TYR HE2  1 1 
        9 29144 2 1  88 TYR HH   H -15.996  -0.481   0.532 1.00 . B B . 286 TYR HH   1 1 
        9 29145 2 1  88 TYR N    N -11.419   1.579   4.999 1.00 . B B . 286 TYR N    1 1 
        9 29146 2 1  88 TYR O    O  -9.930   3.802   5.595 1.00 . B B . 286 TYR O    1 1 
        9 29147 2 1  88 TYR OH   O -15.064  -0.633   0.345 1.00 . B B . 286 TYR OH   1 1 
        9 29148 2 1  89 HIS C    C  -6.983   5.164   3.246 1.00 . B B . 287 HIS C    1 1 
        9 29149 2 1  89 HIS CA   C  -7.552   4.285   4.313 1.00 . B B . 287 HIS CA   1 1 
        9 29150 2 1  89 HIS CB   C  -6.393   3.352   4.726 1.00 . B B . 287 HIS CB   1 1 
        9 29151 2 1  89 HIS CD2  C  -7.130   0.899   4.714 1.00 . B B . 287 HIS CD2  1 1 
        9 29152 2 1  89 HIS CE1  C  -7.227   0.543   6.838 1.00 . B B . 287 HIS CE1  1 1 
        9 29153 2 1  89 HIS CG   C  -6.786   2.050   5.325 1.00 . B B . 287 HIS CG   1 1 
        9 29154 2 1  89 HIS H    H  -8.637   3.182   2.852 1.00 . B B . 287 HIS H    1 1 
        9 29155 2 1  89 HIS HA   H  -7.858   4.855   5.177 1.00 . B B . 287 HIS HA   1 1 
        9 29156 2 1  89 HIS HB2  H  -5.796   3.131   3.853 1.00 . B B . 287 HIS HB2  1 1 
        9 29157 2 1  89 HIS HB3  H  -5.775   3.878   5.439 1.00 . B B . 287 HIS HB3  1 1 
        9 29158 2 1  89 HIS HD1  H  -6.661   2.419   7.415 1.00 . B B . 287 HIS HD1  1 1 
        9 29159 2 1  89 HIS HD2  H  -7.186   0.732   3.648 1.00 . B B . 287 HIS HD2  1 1 
        9 29160 2 1  89 HIS HE1  H  -7.384   0.018   7.760 1.00 . B B . 287 HIS HE1  1 1 
        9 29161 2 1  89 HIS HE2  H  -8.044  -0.732   5.525 1.00 . B B . 287 HIS HE2  1 1 
        9 29162 2 1  89 HIS N    N  -8.676   3.522   3.774 1.00 . B B . 287 HIS N    1 1 
        9 29163 2 1  89 HIS ND1  N  -6.854   1.796   6.671 1.00 . B B . 287 HIS ND1  1 1 
        9 29164 2 1  89 HIS NE2  N  -7.397  -0.007   5.672 1.00 . B B . 287 HIS NE2  1 1 
        9 29165 2 1  89 HIS O    O  -6.935   4.763   2.086 1.00 . B B . 287 HIS O    1 1 
        9 29166 2 1  90 CYS C    C  -4.355   7.131   3.102 1.00 . B B . 288 CYS C    1 1 
        9 29167 2 1  90 CYS CA   C  -5.832   7.205   2.740 1.00 . B B . 288 CYS CA   1 1 
        9 29168 2 1  90 CYS CB   C  -6.369   8.652   2.872 1.00 . B B . 288 CYS CB   1 1 
        9 29169 2 1  90 CYS H    H  -6.685   6.625   4.554 1.00 . B B . 288 CYS H    1 1 
        9 29170 2 1  90 CYS HA   H  -5.969   6.854   1.726 1.00 . B B . 288 CYS HA   1 1 
        9 29171 2 1  90 CYS HB2  H  -5.793   9.326   2.259 1.00 . B B . 288 CYS HB2  1 1 
        9 29172 2 1  90 CYS HB3  H  -7.397   8.670   2.543 1.00 . B B . 288 CYS HB3  1 1 
        9 29173 2 1  90 CYS N    N  -6.543   6.326   3.629 1.00 . B B . 288 CYS N    1 1 
        9 29174 2 1  90 CYS O    O  -4.015   7.095   4.293 1.00 . B B . 288 CYS O    1 1 
        9 29175 2 1  90 CYS SG   S  -6.328   9.341   4.562 1.00 . B B . 288 CYS SG   1 1 
        9 29176 2 1  91 GLN C    C  -1.364   7.837   1.313 1.00 . B B . 289 GLN C    1 1 
        9 29177 2 1  91 GLN CA   C  -2.059   7.007   2.369 1.00 . B B . 289 GLN CA   1 1 
        9 29178 2 1  91 GLN CB   C  -1.546   5.540   2.414 1.00 . B B . 289 GLN CB   1 1 
        9 29179 2 1  91 GLN CD   C  -0.004   4.914   0.460 1.00 . B B . 289 GLN CD   1 1 
        9 29180 2 1  91 GLN CG   C  -1.401   4.799   1.088 1.00 . B B . 289 GLN CG   1 1 
        9 29181 2 1  91 GLN H    H  -3.802   6.984   1.183 1.00 . B B . 289 GLN H    1 1 
        9 29182 2 1  91 GLN HA   H  -1.897   7.478   3.329 1.00 . B B . 289 GLN HA   1 1 
        9 29183 2 1  91 GLN HB2  H  -0.582   5.518   2.899 1.00 . B B . 289 GLN HB2  1 1 
        9 29184 2 1  91 GLN HB3  H  -2.240   4.983   3.028 1.00 . B B . 289 GLN HB3  1 1 
        9 29185 2 1  91 GLN HE21 H  -0.543   6.479  -0.602 1.00 . B B . 289 GLN HE21 1 1 
        9 29186 2 1  91 GLN HE22 H   1.103   5.921  -0.770 1.00 . B B . 289 GLN HE22 1 1 
        9 29187 2 1  91 GLN HG2  H  -1.677   3.765   1.192 1.00 . B B . 289 GLN HG2  1 1 
        9 29188 2 1  91 GLN HG3  H  -2.112   5.256   0.420 1.00 . B B . 289 GLN HG3  1 1 
        9 29189 2 1  91 GLN N    N  -3.489   7.042   2.113 1.00 . B B . 289 GLN N    1 1 
        9 29190 2 1  91 GLN NE2  N   0.200   5.873  -0.397 1.00 . B B . 289 GLN NE2  1 1 
        9 29191 2 1  91 GLN O    O  -1.737   7.783   0.123 1.00 . B B . 289 GLN O    1 1 
        9 29192 2 1  91 GLN OE1  O   0.870   4.116   0.738 1.00 . B B . 289 GLN OE1  1 1 
        9 29193 2 1  92 GLN C    C   1.529   8.894   0.239 1.00 . B B . 290 GLN C    1 1 
        9 29194 2 1  92 GLN CA   C   0.245   9.492   0.766 1.00 . B B . 290 GLN CA   1 1 
        9 29195 2 1  92 GLN CB   C   0.551  10.845   1.415 1.00 . B B . 290 GLN CB   1 1 
        9 29196 2 1  92 GLN CD   C   1.816   9.982   3.533 1.00 . B B . 290 GLN CD   1 1 
        9 29197 2 1  92 GLN CG   C   1.795  10.911   2.325 1.00 . B B . 290 GLN CG   1 1 
        9 29198 2 1  92 GLN H    H  -0.077   8.564   2.633 1.00 . B B . 290 GLN H    1 1 
        9 29199 2 1  92 GLN HA   H  -0.431   9.655  -0.059 1.00 . B B . 290 GLN HA   1 1 
        9 29200 2 1  92 GLN HB2  H   0.703  11.549   0.612 1.00 . B B . 290 GLN HB2  1 1 
        9 29201 2 1  92 GLN HB3  H  -0.312  11.154   1.988 1.00 . B B . 290 GLN HB3  1 1 
        9 29202 2 1  92 GLN HE21 H   3.806   9.909   3.465 1.00 . B B . 290 GLN HE21 1 1 
        9 29203 2 1  92 GLN HE22 H   3.082   9.030   4.746 1.00 . B B . 290 GLN HE22 1 1 
        9 29204 2 1  92 GLN HG2  H   2.662  10.678   1.724 1.00 . B B . 290 GLN HG2  1 1 
        9 29205 2 1  92 GLN HG3  H   1.885  11.933   2.665 1.00 . B B . 290 GLN HG3  1 1 
        9 29206 2 1  92 GLN N    N  -0.391   8.600   1.701 1.00 . B B . 290 GLN N    1 1 
        9 29207 2 1  92 GLN NE2  N   3.012   9.596   3.948 1.00 . B B . 290 GLN NE2  1 1 
        9 29208 2 1  92 GLN O    O   2.142   8.063   0.899 1.00 . B B . 290 GLN O    1 1 
        9 29209 2 1  92 GLN OE1  O   0.790   9.626   4.089 1.00 . B B . 290 GLN OE1  1 1 
        9 29210 2 1  93 TYR C    C   4.078  10.000  -1.922 1.00 . B B . 291 TYR C    1 1 
        9 29211 2 1  93 TYR CA   C   3.207   8.847  -1.444 1.00 . B B . 291 TYR CA   1 1 
        9 29212 2 1  93 TYR CB   C   3.102   7.694  -2.466 1.00 . B B . 291 TYR CB   1 1 
        9 29213 2 1  93 TYR CD1  C   1.054   7.943  -3.904 1.00 . B B . 291 TYR CD1  1 1 
        9 29214 2 1  93 TYR CD2  C   3.177   8.200  -4.927 1.00 . B B . 291 TYR CD2  1 1 
        9 29215 2 1  93 TYR CE1  C   0.440   8.142  -5.123 1.00 . B B . 291 TYR CE1  1 1 
        9 29216 2 1  93 TYR CE2  C   2.580   8.407  -6.143 1.00 . B B . 291 TYR CE2  1 1 
        9 29217 2 1  93 TYR CG   C   2.425   7.969  -3.786 1.00 . B B . 291 TYR CG   1 1 
        9 29218 2 1  93 TYR CZ   C   1.211   8.378  -6.246 1.00 . B B . 291 TYR CZ   1 1 
        9 29219 2 1  93 TYR H    H   1.373   9.900  -1.482 1.00 . B B . 291 TYR H    1 1 
        9 29220 2 1  93 TYR HA   H   3.709   8.473  -0.564 1.00 . B B . 291 TYR HA   1 1 
        9 29221 2 1  93 TYR HB2  H   4.111   7.389  -2.695 1.00 . B B . 291 TYR HB2  1 1 
        9 29222 2 1  93 TYR HB3  H   2.603   6.863  -1.987 1.00 . B B . 291 TYR HB3  1 1 
        9 29223 2 1  93 TYR HD1  H   0.453   7.765  -3.024 1.00 . B B . 291 TYR HD1  1 1 
        9 29224 2 1  93 TYR HD2  H   4.253   8.223  -4.850 1.00 . B B . 291 TYR HD2  1 1 
        9 29225 2 1  93 TYR HE1  H  -0.642   8.108  -5.147 1.00 . B B . 291 TYR HE1  1 1 
        9 29226 2 1  93 TYR HE2  H   3.186   8.590  -7.017 1.00 . B B . 291 TYR HE2  1 1 
        9 29227 2 1  93 TYR HH   H  -0.122   9.188  -7.489 1.00 . B B . 291 TYR HH   1 1 
        9 29228 2 1  93 TYR N    N   1.936   9.300  -0.945 1.00 . B B . 291 TYR N    1 1 
        9 29229 2 1  93 TYR O    O   4.985   9.830  -2.728 1.00 . B B . 291 TYR O    1 1 
        9 29230 2 1  93 TYR OH   O   0.625   8.565  -7.482 1.00 . B B . 291 TYR OH   1 1 
        9 29231 2 1  94 ASP C    C   6.010  12.258  -0.936 1.00 . B B . 292 ASP C    1 1 
        9 29232 2 1  94 ASP CA   C   4.662  12.330  -1.656 1.00 . B B . 292 ASP CA   1 1 
        9 29233 2 1  94 ASP CB   C   3.935  13.660  -1.357 1.00 . B B . 292 ASP CB   1 1 
        9 29234 2 1  94 ASP CG   C   4.847  14.875  -1.455 1.00 . B B . 292 ASP CG   1 1 
        9 29235 2 1  94 ASP H    H   3.086  11.241  -0.731 1.00 . B B . 292 ASP H    1 1 
        9 29236 2 1  94 ASP HA   H   4.872  12.281  -2.714 1.00 . B B . 292 ASP HA   1 1 
        9 29237 2 1  94 ASP HB2  H   3.180  13.780  -2.121 1.00 . B B . 292 ASP HB2  1 1 
        9 29238 2 1  94 ASP HB3  H   3.436  13.668  -0.402 1.00 . B B . 292 ASP HB3  1 1 
        9 29239 2 1  94 ASP N    N   3.833  11.167  -1.358 1.00 . B B . 292 ASP N    1 1 
        9 29240 2 1  94 ASP O    O   7.055  12.517  -1.544 1.00 . B B . 292 ASP O    1 1 
        9 29241 2 1  94 ASP OD1  O   5.078  15.366  -2.571 1.00 . B B . 292 ASP OD1  1 1 
        9 29242 2 1  94 ASP OD2  O   5.349  15.347  -0.409 1.00 . B B . 292 ASP OD2  1 1 
        9 29243 2 1  95 ASN C    C   7.318  10.530   1.906 1.00 . B B . 293 ASN C    1 1 
        9 29244 2 1  95 ASN CA   C   7.262  11.801   1.098 1.00 . B B . 293 ASN CA   1 1 
        9 29245 2 1  95 ASN CB   C   7.399  13.012   2.046 1.00 . B B . 293 ASN CB   1 1 
        9 29246 2 1  95 ASN CG   C   8.730  13.032   2.808 1.00 . B B . 293 ASN CG   1 1 
        9 29247 2 1  95 ASN H    H   5.189  11.557   0.779 1.00 . B B . 293 ASN H    1 1 
        9 29248 2 1  95 ASN HA   H   8.083  11.812   0.396 1.00 . B B . 293 ASN HA   1 1 
        9 29249 2 1  95 ASN HB2  H   7.304  13.931   1.490 1.00 . B B . 293 ASN HB2  1 1 
        9 29250 2 1  95 ASN HB3  H   6.602  12.961   2.773 1.00 . B B . 293 ASN HB3  1 1 
        9 29251 2 1  95 ASN HD21 H   7.874  13.921   4.368 1.00 . B B . 293 ASN HD21 1 1 
        9 29252 2 1  95 ASN HD22 H   9.553  13.590   4.514 1.00 . B B . 293 ASN HD22 1 1 
        9 29253 2 1  95 ASN N    N   6.011  11.857   0.332 1.00 . B B . 293 ASN N    1 1 
        9 29254 2 1  95 ASN ND2  N   8.715  13.562   4.009 1.00 . B B . 293 ASN ND2  1 1 
        9 29255 2 1  95 ASN O    O   6.291  10.081   2.435 1.00 . B B . 293 ASN O    1 1 
        9 29256 2 1  95 ASN OD1  O   9.764  12.563   2.311 1.00 . B B . 293 ASN OD1  1 1 
        9 29257 2 1  96 LEU C    C   9.111   9.087   4.196 1.00 . B B . 294 LEU C    1 1 
        9 29258 2 1  96 LEU CA   C   8.734   8.760   2.755 1.00 . B B . 294 LEU CA   1 1 
        9 29259 2 1  96 LEU CB   C   9.803   7.879   2.091 1.00 . B B . 294 LEU CB   1 1 
        9 29260 2 1  96 LEU CD1  C  10.506   6.443   0.182 1.00 . B B . 294 LEU CD1  1 1 
        9 29261 2 1  96 LEU CD2  C   8.495   5.890   1.447 1.00 . B B . 294 LEU CD2  1 1 
        9 29262 2 1  96 LEU CG   C   9.335   7.028   0.920 1.00 . B B . 294 LEU CG   1 1 
        9 29263 2 1  96 LEU H    H   9.250  10.369   1.513 1.00 . B B . 294 LEU H    1 1 
        9 29264 2 1  96 LEU HA   H   7.792   8.236   2.736 1.00 . B B . 294 LEU HA   1 1 
        9 29265 2 1  96 LEU HB2  H  10.594   8.526   1.740 1.00 . B B . 294 LEU HB2  1 1 
        9 29266 2 1  96 LEU HB3  H  10.213   7.222   2.843 1.00 . B B . 294 LEU HB3  1 1 
        9 29267 2 1  96 LEU HD11 H  11.172   7.226  -0.147 1.00 . B B . 294 LEU HD11 1 1 
        9 29268 2 1  96 LEU HD12 H  10.111   5.906  -0.671 1.00 . B B . 294 LEU HD12 1 1 
        9 29269 2 1  96 LEU HD13 H  11.015   5.751   0.837 1.00 . B B . 294 LEU HD13 1 1 
        9 29270 2 1  96 LEU HD21 H   8.160   5.281   0.620 1.00 . B B . 294 LEU HD21 1 1 
        9 29271 2 1  96 LEU HD22 H   7.637   6.283   1.970 1.00 . B B . 294 LEU HD22 1 1 
        9 29272 2 1  96 LEU HD23 H   9.084   5.285   2.121 1.00 . B B . 294 LEU HD23 1 1 
        9 29273 2 1  96 LEU HG   H   8.720   7.601   0.242 1.00 . B B . 294 LEU HG   1 1 
        9 29274 2 1  96 LEU N    N   8.496   9.957   1.986 1.00 . B B . 294 LEU N    1 1 
        9 29275 2 1  96 LEU O    O   9.725  10.126   4.465 1.00 . B B . 294 LEU O    1 1 
        9 29276 2 1  97 PRO C    C   6.583   7.151   4.558 1.00 . B B . 295 PRO C    1 1 
        9 29277 2 1  97 PRO CA   C   8.066   6.942   4.869 1.00 . B B . 295 PRO CA   1 1 
        9 29278 2 1  97 PRO CB   C   8.231   6.155   6.169 1.00 . B B . 295 PRO CB   1 1 
        9 29279 2 1  97 PRO CD   C   9.023   8.373   6.595 1.00 . B B . 295 PRO CD   1 1 
        9 29280 2 1  97 PRO CG   C   8.313   7.202   7.225 1.00 . B B . 295 PRO CG   1 1 
        9 29281 2 1  97 PRO HA   H   8.529   6.405   4.056 1.00 . B B . 295 PRO HA   1 1 
        9 29282 2 1  97 PRO HB2  H   7.379   5.506   6.313 1.00 . B B . 295 PRO HB2  1 1 
        9 29283 2 1  97 PRO HB3  H   9.138   5.570   6.128 1.00 . B B . 295 PRO HB3  1 1 
        9 29284 2 1  97 PRO HD2  H   8.604   9.301   6.951 1.00 . B B . 295 PRO HD2  1 1 
        9 29285 2 1  97 PRO HD3  H  10.083   8.336   6.799 1.00 . B B . 295 PRO HD3  1 1 
        9 29286 2 1  97 PRO HG2  H   7.320   7.485   7.537 1.00 . B B . 295 PRO HG2  1 1 
        9 29287 2 1  97 PRO HG3  H   8.877   6.831   8.068 1.00 . B B . 295 PRO HG3  1 1 
        9 29288 2 1  97 PRO N    N   8.765   8.204   5.150 1.00 . B B . 295 PRO N    1 1 
        9 29289 2 1  97 PRO O    O   5.969   8.121   5.013 1.00 . B B . 295 PRO O    1 1 
        9 29290 2 1  98 TYR C    C   3.841   5.807   4.584 1.00 . B B . 296 TYR C    1 1 
        9 29291 2 1  98 TYR CA   C   4.626   6.339   3.440 1.00 . B B . 296 TYR CA   1 1 
        9 29292 2 1  98 TYR CB   C   4.275   5.603   2.143 1.00 . B B . 296 TYR CB   1 1 
        9 29293 2 1  98 TYR CD1  C   5.374   7.432   0.797 1.00 . B B . 296 TYR CD1  1 1 
        9 29294 2 1  98 TYR CD2  C   5.428   5.214  -0.067 1.00 . B B . 296 TYR CD2  1 1 
        9 29295 2 1  98 TYR CE1  C   6.077   7.875  -0.301 1.00 . B B . 296 TYR CE1  1 1 
        9 29296 2 1  98 TYR CE2  C   6.128   5.652  -1.170 1.00 . B B . 296 TYR CE2  1 1 
        9 29297 2 1  98 TYR CG   C   5.040   6.092   0.935 1.00 . B B . 296 TYR CG   1 1 
        9 29298 2 1  98 TYR CZ   C   6.451   6.984  -1.282 1.00 . B B . 296 TYR CZ   1 1 
        9 29299 2 1  98 TYR H    H   6.544   5.511   3.412 1.00 . B B . 296 TYR H    1 1 
        9 29300 2 1  98 TYR HA   H   4.380   7.385   3.336 1.00 . B B . 296 TYR HA   1 1 
        9 29301 2 1  98 TYR HB2  H   4.490   4.551   2.265 1.00 . B B . 296 TYR HB2  1 1 
        9 29302 2 1  98 TYR HB3  H   3.221   5.728   1.944 1.00 . B B . 296 TYR HB3  1 1 
        9 29303 2 1  98 TYR HD1  H   5.082   8.134   1.567 1.00 . B B . 296 TYR HD1  1 1 
        9 29304 2 1  98 TYR HD2  H   5.172   4.170   0.029 1.00 . B B . 296 TYR HD2  1 1 
        9 29305 2 1  98 TYR HE1  H   6.324   8.924  -0.388 1.00 . B B . 296 TYR HE1  1 1 
        9 29306 2 1  98 TYR HE2  H   6.423   4.953  -1.939 1.00 . B B . 296 TYR HE2  1 1 
        9 29307 2 1  98 TYR HH   H   7.800   8.075  -2.057 1.00 . B B . 296 TYR HH   1 1 
        9 29308 2 1  98 TYR N    N   6.022   6.254   3.767 1.00 . B B . 296 TYR N    1 1 
        9 29309 2 1  98 TYR O    O   4.243   4.822   5.231 1.00 . B B . 296 TYR O    1 1 
        9 29310 2 1  98 TYR OH   O   7.155   7.426  -2.373 1.00 . B B . 296 TYR OH   1 1 
        9 29311 2 1  99 THR C    C   0.529   6.193   5.629 1.00 . B B . 297 THR C    1 1 
        9 29312 2 1  99 THR CA   C   1.978   6.133   5.987 1.00 . B B . 297 THR CA   1 1 
        9 29313 2 1  99 THR CB   C   2.261   7.140   7.128 1.00 . B B . 297 THR CB   1 1 
        9 29314 2 1  99 THR CG2  C   3.638   6.917   7.744 1.00 . B B . 297 THR CG2  1 1 
        9 29315 2 1  99 THR H    H   2.449   7.163   4.273 1.00 . B B . 297 THR H    1 1 
        9 29316 2 1  99 THR HA   H   2.239   5.147   6.343 1.00 . B B . 297 THR HA   1 1 
        9 29317 2 1  99 THR HB   H   1.501   7.017   7.885 1.00 . B B . 297 THR HB   1 1 
        9 29318 2 1  99 THR HG1  H   1.372   8.621   6.097 1.00 . B B . 297 THR HG1  1 1 
        9 29319 2 1  99 THR HG21 H   3.775   7.574   8.589 1.00 . B B . 297 THR HG21 1 1 
        9 29320 2 1  99 THR HG22 H   4.388   7.139   7.001 1.00 . B B . 297 THR HG22 1 1 
        9 29321 2 1  99 THR HG23 H   3.744   5.890   8.053 1.00 . B B . 297 THR HG23 1 1 
        9 29322 2 1  99 THR N    N   2.769   6.444   4.858 1.00 . B B . 297 THR N    1 1 
        9 29323 2 1  99 THR O    O   0.162   6.779   4.619 1.00 . B B . 297 THR O    1 1 
        9 29324 2 1  99 THR OG1  O   2.182   8.488   6.608 1.00 . B B . 297 THR OG1  1 1 
        9 29325 2 1 100 PHE C    C  -2.260   6.586   7.325 1.00 . B B . 298 PHE C    1 1 
        9 29326 2 1 100 PHE CA   C  -1.702   5.653   6.303 1.00 . B B . 298 PHE CA   1 1 
        9 29327 2 1 100 PHE CB   C  -2.296   4.246   6.549 1.00 . B B . 298 PHE CB   1 1 
        9 29328 2 1 100 PHE CD1  C  -0.877   3.081   4.797 1.00 . B B . 298 PHE CD1  1 1 
        9 29329 2 1 100 PHE CD2  C  -3.130   2.395   5.096 1.00 . B B . 298 PHE CD2  1 1 
        9 29330 2 1 100 PHE CE1  C  -0.720   2.131   3.806 1.00 . B B . 298 PHE CE1  1 1 
        9 29331 2 1 100 PHE CE2  C  -2.985   1.447   4.116 1.00 . B B . 298 PHE CE2  1 1 
        9 29332 2 1 100 PHE CG   C  -2.088   3.224   5.453 1.00 . B B . 298 PHE CG   1 1 
        9 29333 2 1 100 PHE CZ   C  -1.777   1.312   3.465 1.00 . B B . 298 PHE CZ   1 1 
        9 29334 2 1 100 PHE H    H   0.097   5.173   7.245 1.00 . B B . 298 PHE H    1 1 
        9 29335 2 1 100 PHE HA   H  -1.956   5.978   5.306 1.00 . B B . 298 PHE HA   1 1 
        9 29336 2 1 100 PHE HB2  H  -1.853   3.836   7.444 1.00 . B B . 298 PHE HB2  1 1 
        9 29337 2 1 100 PHE HB3  H  -3.358   4.350   6.712 1.00 . B B . 298 PHE HB3  1 1 
        9 29338 2 1 100 PHE HD1  H  -0.051   3.723   5.066 1.00 . B B . 298 PHE HD1  1 1 
        9 29339 2 1 100 PHE HD2  H  -4.079   2.495   5.603 1.00 . B B . 298 PHE HD2  1 1 
        9 29340 2 1 100 PHE HE1  H   0.225   2.032   3.296 1.00 . B B . 298 PHE HE1  1 1 
        9 29341 2 1 100 PHE HE2  H  -3.830   0.817   3.872 1.00 . B B . 298 PHE HE2  1 1 
        9 29342 2 1 100 PHE HZ   H  -1.657   0.568   2.691 1.00 . B B . 298 PHE HZ   1 1 
        9 29343 2 1 100 PHE N    N  -0.277   5.635   6.466 1.00 . B B . 298 PHE N    1 1 
        9 29344 2 1 100 PHE O    O  -1.617   6.827   8.353 1.00 . B B . 298 PHE O    1 1 
        9 29345 2 1 101 GLY C    C  -4.492   7.257   9.179 1.00 . B B . 299 GLY C    1 1 
        9 29346 2 1 101 GLY CA   C  -4.038   8.014   7.983 1.00 . B B . 299 GLY CA   1 1 
        9 29347 2 1 101 GLY H    H  -3.821   6.990   6.161 1.00 . B B . 299 GLY H    1 1 
        9 29348 2 1 101 GLY HA2  H  -3.330   8.765   8.303 1.00 . B B . 299 GLY HA2  1 1 
        9 29349 2 1 101 GLY HA3  H  -4.892   8.490   7.524 1.00 . B B . 299 GLY HA3  1 1 
        9 29350 2 1 101 GLY N    N  -3.408   7.147   7.040 1.00 . B B . 299 GLY N    1 1 
        9 29351 2 1 101 GLY O    O  -3.990   7.459  10.285 1.00 . B B . 299 GLY O    1 1 
        9 29352 2 1 102 GLN C    C  -6.842   4.479   9.332 1.00 . B B . 300 GLN C    1 1 
        9 29353 2 1 102 GLN CA   C  -5.955   5.523   9.978 1.00 . B B . 300 GLN CA   1 1 
        9 29354 2 1 102 GLN CB   C  -6.755   6.357  11.003 1.00 . B B . 300 GLN CB   1 1 
        9 29355 2 1 102 GLN CD   C  -8.187   6.447  13.046 1.00 . B B . 300 GLN CD   1 1 
        9 29356 2 1 102 GLN CG   C  -7.384   5.563  12.129 1.00 . B B . 300 GLN CG   1 1 
        9 29357 2 1 102 GLN H    H  -5.770   6.281   8.040 1.00 . B B . 300 GLN H    1 1 
        9 29358 2 1 102 GLN HA   H  -5.132   5.036  10.482 1.00 . B B . 300 GLN HA   1 1 
        9 29359 2 1 102 GLN HB2  H  -6.091   7.083  11.447 1.00 . B B . 300 GLN HB2  1 1 
        9 29360 2 1 102 GLN HB3  H  -7.539   6.887  10.482 1.00 . B B . 300 GLN HB3  1 1 
        9 29361 2 1 102 GLN HE21 H  -9.805   6.201  11.925 1.00 . B B . 300 GLN HE21 1 1 
        9 29362 2 1 102 GLN HE22 H  -9.979   7.203  13.325 1.00 . B B . 300 GLN HE22 1 1 
        9 29363 2 1 102 GLN HG2  H  -8.040   4.819  11.702 1.00 . B B . 300 GLN HG2  1 1 
        9 29364 2 1 102 GLN HG3  H  -6.605   5.079  12.701 1.00 . B B . 300 GLN HG3  1 1 
        9 29365 2 1 102 GLN N    N  -5.421   6.368   8.953 1.00 . B B . 300 GLN N    1 1 
        9 29366 2 1 102 GLN NE2  N  -9.443   6.633  12.728 1.00 . B B . 300 GLN NE2  1 1 
        9 29367 2 1 102 GLN O    O  -6.409   3.360   9.021 1.00 . B B . 300 GLN O    1 1 
        9 29368 2 1 102 GLN OE1  O  -7.674   6.973  14.019 1.00 . B B . 300 GLN OE1  1 1 
        9 29369 2 1 103 GLY C    C -10.371   4.391   8.860 1.00 . B B . 301 GLY C    1 1 
        9 29370 2 1 103 GLY CA   C  -8.982   3.993   8.484 1.00 . B B . 301 GLY CA   1 1 
        9 29371 2 1 103 GLY H    H  -8.294   5.805   9.206 1.00 . B B . 301 GLY H    1 1 
        9 29372 2 1 103 GLY HA2  H  -8.886   4.004   7.408 1.00 . B B . 301 GLY HA2  1 1 
        9 29373 2 1 103 GLY HA3  H  -8.793   2.994   8.849 1.00 . B B . 301 GLY HA3  1 1 
        9 29374 2 1 103 GLY N    N  -8.034   4.876   9.038 1.00 . B B . 301 GLY N    1 1 
        9 29375 2 1 103 GLY O    O -10.602   4.883   9.966 1.00 . B B . 301 GLY O    1 1 
        9 29376 2 1 104 THR C    C -13.359   3.142   8.129 1.00 . B B . 302 THR C    1 1 
        9 29377 2 1 104 THR CA   C -12.644   4.477   8.154 1.00 . B B . 302 THR CA   1 1 
        9 29378 2 1 104 THR CB   C -13.218   5.389   7.054 1.00 . B B . 302 THR CB   1 1 
        9 29379 2 1 104 THR CG2  C -14.710   5.651   7.271 1.00 . B B . 302 THR CG2  1 1 
        9 29380 2 1 104 THR H    H -10.986   3.941   7.044 1.00 . B B . 302 THR H    1 1 
        9 29381 2 1 104 THR HA   H -12.772   4.950   9.115 1.00 . B B . 302 THR HA   1 1 
        9 29382 2 1 104 THR HB   H -13.085   4.870   6.117 1.00 . B B . 302 THR HB   1 1 
        9 29383 2 1 104 THR HG1  H -13.074   7.309   7.439 1.00 . B B . 302 THR HG1  1 1 
        9 29384 2 1 104 THR HG21 H -15.081   6.289   6.482 1.00 . B B . 302 THR HG21 1 1 
        9 29385 2 1 104 THR HG22 H -14.855   6.142   8.222 1.00 . B B . 302 THR HG22 1 1 
        9 29386 2 1 104 THR HG23 H -15.247   4.714   7.259 1.00 . B B . 302 THR HG23 1 1 
        9 29387 2 1 104 THR N    N -11.263   4.233   7.940 1.00 . B B . 302 THR N    1 1 
        9 29388 2 1 104 THR O    O -13.216   2.370   7.163 1.00 . B B . 302 THR O    1 1 
        9 29389 2 1 104 THR OG1  O -12.499   6.643   7.034 1.00 . B B . 302 THR OG1  1 1 
        9 29390 2 1 105 LYS C    C -16.105   1.861   8.505 1.00 . B B . 303 LYS C    1 1 
        9 29391 2 1 105 LYS CA   C -14.815   1.633   9.278 1.00 . B B . 303 LYS CA   1 1 
        9 29392 2 1 105 LYS CB   C -15.141   1.368  10.761 1.00 . B B . 303 LYS CB   1 1 
        9 29393 2 1 105 LYS CD   C -16.115  -1.063  10.585 1.00 . B B . 303 LYS CD   1 1 
        9 29394 2 1 105 LYS CE   C -15.638  -1.501   9.211 1.00 . B B . 303 LYS CE   1 1 
        9 29395 2 1 105 LYS CG   C -15.152  -0.099  11.268 1.00 . B B . 303 LYS CG   1 1 
        9 29396 2 1 105 LYS H    H -14.108   3.513   9.910 1.00 . B B . 303 LYS H    1 1 
        9 29397 2 1 105 LYS HA   H -14.239   0.820   8.866 1.00 . B B . 303 LYS HA   1 1 
        9 29398 2 1 105 LYS HB2  H -14.422   1.887  11.371 1.00 . B B . 303 LYS HB2  1 1 
        9 29399 2 1 105 LYS HB3  H -16.114   1.794  10.960 1.00 . B B . 303 LYS HB3  1 1 
        9 29400 2 1 105 LYS HD2  H -16.247  -1.934  11.209 1.00 . B B . 303 LYS HD2  1 1 
        9 29401 2 1 105 LYS HD3  H -17.056  -0.541  10.484 1.00 . B B . 303 LYS HD3  1 1 
        9 29402 2 1 105 LYS HE2  H -15.677  -0.646   8.553 1.00 . B B . 303 LYS HE2  1 1 
        9 29403 2 1 105 LYS HE3  H -14.622  -1.862   9.287 1.00 . B B . 303 LYS HE3  1 1 
        9 29404 2 1 105 LYS HG2  H -14.167  -0.516  11.137 1.00 . B B . 303 LYS HG2  1 1 
        9 29405 2 1 105 LYS HG3  H -15.376  -0.075  12.323 1.00 . B B . 303 LYS HG3  1 1 
        9 29406 2 1 105 LYS HZ1  H -17.494  -2.240   8.651 1.00 . B B . 303 LYS HZ1  1 1 
        9 29407 2 1 105 LYS HZ2  H -16.431  -3.408   9.210 1.00 . B B . 303 LYS HZ2  1 1 
        9 29408 2 1 105 LYS HZ3  H -16.227  -2.771   7.657 1.00 . B B . 303 LYS HZ3  1 1 
        9 29409 2 1 105 LYS N    N -14.080   2.859   9.176 1.00 . B B . 303 LYS N    1 1 
        9 29410 2 1 105 LYS NZ   N -16.491  -2.544   8.635 1.00 . B B . 303 LYS NZ   1 1 
        9 29411 2 1 105 LYS O    O -16.900   2.729   8.862 1.00 . B B . 303 LYS O    1 1 
        9 29412 2 1 106 LEU C    C -18.480   0.262   7.013 1.00 . B B . 304 LEU C    1 1 
        9 29413 2 1 106 LEU CA   C -17.464   1.311   6.632 1.00 . B B . 304 LEU CA   1 1 
        9 29414 2 1 106 LEU CB   C -17.057   1.209   5.139 1.00 . B B . 304 LEU CB   1 1 
        9 29415 2 1 106 LEU CD1  C -19.239   0.586   3.984 1.00 . B B . 304 LEU CD1  1 1 
        9 29416 2 1 106 LEU CD2  C -18.654   2.976   4.323 1.00 . B B . 304 LEU CD2  1 1 
        9 29417 2 1 106 LEU CG   C -18.107   1.585   4.062 1.00 . B B . 304 LEU CG   1 1 
        9 29418 2 1 106 LEU H    H -15.644   0.446   7.193 1.00 . B B . 304 LEU H    1 1 
        9 29419 2 1 106 LEU HA   H -17.865   2.293   6.828 1.00 . B B . 304 LEU HA   1 1 
        9 29420 2 1 106 LEU HB2  H -16.182   1.818   4.989 1.00 . B B . 304 LEU HB2  1 1 
        9 29421 2 1 106 LEU HB3  H -16.761   0.183   4.966 1.00 . B B . 304 LEU HB3  1 1 
        9 29422 2 1 106 LEU HD11 H -19.691   0.489   4.962 1.00 . B B . 304 LEU HD11 1 1 
        9 29423 2 1 106 LEU HD12 H -18.871  -0.370   3.645 1.00 . B B . 304 LEU HD12 1 1 
        9 29424 2 1 106 LEU HD13 H -19.978   0.965   3.296 1.00 . B B . 304 LEU HD13 1 1 
        9 29425 2 1 106 LEU HD21 H -19.143   3.001   5.286 1.00 . B B . 304 LEU HD21 1 1 
        9 29426 2 1 106 LEU HD22 H -19.370   3.229   3.556 1.00 . B B . 304 LEU HD22 1 1 
        9 29427 2 1 106 LEU HD23 H -17.846   3.694   4.312 1.00 . B B . 304 LEU HD23 1 1 
        9 29428 2 1 106 LEU HG   H -17.625   1.600   3.096 1.00 . B B . 304 LEU HG   1 1 
        9 29429 2 1 106 LEU N    N -16.299   1.128   7.454 1.00 . B B . 304 LEU N    1 1 
        9 29430 2 1 106 LEU O    O -18.164  -0.929   7.054 1.00 . B B . 304 LEU O    1 1 
        9 29431 2 1 107 GLU C    C -22.004   0.097   6.913 1.00 . B B . 305 GLU C    1 1 
        9 29432 2 1 107 GLU CA   C -20.756  -0.140   7.731 1.00 . B B . 305 GLU CA   1 1 
        9 29433 2 1 107 GLU CB   C -21.071   0.138   9.193 1.00 . B B . 305 GLU CB   1 1 
        9 29434 2 1 107 GLU CD   C -19.867  -1.811  10.148 1.00 . B B . 305 GLU CD   1 1 
        9 29435 2 1 107 GLU CG   C -20.005  -0.312  10.151 1.00 . B B . 305 GLU CG   1 1 
        9 29436 2 1 107 GLU H    H -19.870   1.674   7.210 1.00 . B B . 305 GLU H    1 1 
        9 29437 2 1 107 GLU HA   H -20.431  -1.165   7.650 1.00 . B B . 305 GLU HA   1 1 
        9 29438 2 1 107 GLU HB2  H -21.188   1.204   9.312 1.00 . B B . 305 GLU HB2  1 1 
        9 29439 2 1 107 GLU HB3  H -21.997  -0.351   9.451 1.00 . B B . 305 GLU HB3  1 1 
        9 29440 2 1 107 GLU HG2  H -19.075   0.135   9.834 1.00 . B B . 305 GLU HG2  1 1 
        9 29441 2 1 107 GLU HG3  H -20.266   0.029  11.141 1.00 . B B . 305 GLU HG3  1 1 
        9 29442 2 1 107 GLU N    N -19.679   0.711   7.300 1.00 . B B . 305 GLU N    1 1 
        9 29443 2 1 107 GLU O    O -22.189   1.166   6.335 1.00 . B B . 305 GLU O    1 1 
        9 29444 2 1 107 GLU OE1  O -20.690  -2.488  10.795 1.00 . B B . 305 GLU OE1  1 1 
        9 29445 2 1 107 GLU OE2  O -18.962  -2.335   9.500 1.00 . B B . 305 GLU OE2  1 1 
        9 29446 2 1 108 ILE C    C -25.240  -0.868   7.239 1.00 . B B . 306 ILE C    1 1 
        9 29447 2 1 108 ILE CA   C -24.126  -0.791   6.228 1.00 . B B . 306 ILE CA   1 1 
        9 29448 2 1 108 ILE CB   C -24.314  -1.796   5.047 1.00 . B B . 306 ILE CB   1 1 
        9 29449 2 1 108 ILE CD1  C -23.549  -2.241   2.662 1.00 . B B . 306 ILE CD1  1 1 
        9 29450 2 1 108 ILE CG1  C -23.538  -1.293   3.820 1.00 . B B . 306 ILE CG1  1 1 
        9 29451 2 1 108 ILE CG2  C -25.795  -2.005   4.699 1.00 . B B . 306 ILE CG2  1 1 
        9 29452 2 1 108 ILE H    H -22.616  -1.754   7.292 1.00 . B B . 306 ILE H    1 1 
        9 29453 2 1 108 ILE HA   H -24.151   0.212   5.828 1.00 . B B . 306 ILE HA   1 1 
        9 29454 2 1 108 ILE HB   H -23.893  -2.746   5.346 1.00 . B B . 306 ILE HB   1 1 
        9 29455 2 1 108 ILE HD11 H -23.063  -3.151   2.977 1.00 . B B . 306 ILE HD11 1 1 
        9 29456 2 1 108 ILE HD12 H -23.008  -1.817   1.829 1.00 . B B . 306 ILE HD12 1 1 
        9 29457 2 1 108 ILE HD13 H -24.568  -2.451   2.374 1.00 . B B . 306 ILE HD13 1 1 
        9 29458 2 1 108 ILE HG12 H -24.011  -0.386   3.472 1.00 . B B . 306 ILE HG12 1 1 
        9 29459 2 1 108 ILE HG13 H -22.513  -1.066   4.073 1.00 . B B . 306 ILE HG13 1 1 
        9 29460 2 1 108 ILE HG21 H -26.232  -1.063   4.405 1.00 . B B . 306 ILE HG21 1 1 
        9 29461 2 1 108 ILE HG22 H -26.319  -2.389   5.564 1.00 . B B . 306 ILE HG22 1 1 
        9 29462 2 1 108 ILE HG23 H -25.876  -2.712   3.886 1.00 . B B . 306 ILE HG23 1 1 
        9 29463 2 1 108 ILE N    N -22.847  -0.897   6.870 1.00 . B B . 306 ILE N    1 1 
        9 29464 2 1 108 ILE O    O -25.314  -1.802   8.038 1.00 . B B . 306 ILE O    1 1 
        9 29465 2 1 109 LYS C    C -28.475  -0.116   7.465 1.00 . B B . 307 LYS C    1 1 
        9 29466 2 1 109 LYS CA   C -27.167   0.250   8.129 1.00 . B B . 307 LYS CA   1 1 
        9 29467 2 1 109 LYS CB   C -27.217   1.636   8.754 1.00 . B B . 307 LYS CB   1 1 
        9 29468 2 1 109 LYS CD   C -27.371   4.021   8.602 1.00 . B B . 307 LYS CD   1 1 
        9 29469 2 1 109 LYS CE   C -27.544   5.186   7.723 1.00 . B B . 307 LYS CE   1 1 
        9 29470 2 1 109 LYS CG   C -27.381   2.756   7.819 1.00 . B B . 307 LYS CG   1 1 
        9 29471 2 1 109 LYS H    H -25.959   0.829   6.531 1.00 . B B . 307 LYS H    1 1 
        9 29472 2 1 109 LYS HA   H -26.973  -0.457   8.915 1.00 . B B . 307 LYS HA   1 1 
        9 29473 2 1 109 LYS HB2  H -28.067   1.762   9.402 1.00 . B B . 307 LYS HB2  1 1 
        9 29474 2 1 109 LYS HB3  H -26.308   1.813   9.307 1.00 . B B . 307 LYS HB3  1 1 
        9 29475 2 1 109 LYS HD2  H -28.179   3.994   9.315 1.00 . B B . 307 LYS HD2  1 1 
        9 29476 2 1 109 LYS HD3  H -26.427   4.103   9.122 1.00 . B B . 307 LYS HD3  1 1 
        9 29477 2 1 109 LYS HE2  H -27.231   6.062   8.263 1.00 . B B . 307 LYS HE2  1 1 
        9 29478 2 1 109 LYS HE3  H -26.861   4.896   6.942 1.00 . B B . 307 LYS HE3  1 1 
        9 29479 2 1 109 LYS HG2  H -26.562   2.748   7.114 1.00 . B B . 307 LYS HG2  1 1 
        9 29480 2 1 109 LYS HG3  H -28.322   2.666   7.298 1.00 . B B . 307 LYS HG3  1 1 
        9 29481 2 1 109 LYS HZ1  H -28.990   6.118   6.528 1.00 . B B . 307 LYS HZ1  1 1 
        9 29482 2 1 109 LYS HZ2  H -29.594   5.473   7.948 1.00 . B B . 307 LYS HZ2  1 1 
        9 29483 2 1 109 LYS HZ3  H -29.226   4.459   6.675 1.00 . B B . 307 LYS HZ3  1 1 
        9 29484 2 1 109 LYS N    N -26.078   0.139   7.218 1.00 . B B . 307 LYS N    1 1 
        9 29485 2 1 109 LYS NZ   N -28.910   5.311   7.181 1.00 . B B . 307 LYS NZ   1 1 
        9 29486 2 1 109 LYS O    O -28.603  -0.058   6.233 1.00 . B B . 307 LYS O    1 1 
        9 29487 2 1 110 ARG C    C -31.663   0.247   7.875 1.00 . B B . 308 ARG C    1 1 
        9 29488 2 1 110 ARG CA   C -30.700  -0.919   7.779 1.00 . B B . 308 ARG CA   1 1 
        9 29489 2 1 110 ARG CB   C -31.230  -2.108   8.584 1.00 . B B . 308 ARG CB   1 1 
        9 29490 2 1 110 ARG CD   C -30.017  -3.837   7.216 1.00 . B B . 308 ARG CD   1 1 
        9 29491 2 1 110 ARG CG   C -30.300  -3.310   8.612 1.00 . B B . 308 ARG CG   1 1 
        9 29492 2 1 110 ARG CZ   C -28.779  -5.739   6.195 1.00 . B B . 308 ARG CZ   1 1 
        9 29493 2 1 110 ARG H    H -29.238  -0.518   9.221 1.00 . B B . 308 ARG H    1 1 
        9 29494 2 1 110 ARG HA   H -30.574  -1.214   6.752 1.00 . B B . 308 ARG HA   1 1 
        9 29495 2 1 110 ARG HB2  H -31.403  -1.786   9.601 1.00 . B B . 308 ARG HB2  1 1 
        9 29496 2 1 110 ARG HB3  H -32.169  -2.414   8.150 1.00 . B B . 308 ARG HB3  1 1 
        9 29497 2 1 110 ARG HD2  H -30.949  -4.148   6.766 1.00 . B B . 308 ARG HD2  1 1 
        9 29498 2 1 110 ARG HD3  H -29.573  -3.049   6.627 1.00 . B B . 308 ARG HD3  1 1 
        9 29499 2 1 110 ARG HE   H -28.714  -5.156   8.134 1.00 . B B . 308 ARG HE   1 1 
        9 29500 2 1 110 ARG HG2  H -29.366  -3.016   9.066 1.00 . B B . 308 ARG HG2  1 1 
        9 29501 2 1 110 ARG HG3  H -30.756  -4.092   9.201 1.00 . B B . 308 ARG HG3  1 1 
        9 29502 2 1 110 ARG HH11 H -29.927  -4.713   4.852 1.00 . B B . 308 ARG HH11 1 1 
        9 29503 2 1 110 ARG HH12 H -29.108  -6.038   4.183 1.00 . B B . 308 ARG HH12 1 1 
        9 29504 2 1 110 ARG HH21 H -27.515  -6.986   7.226 1.00 . B B . 308 ARG HH21 1 1 
        9 29505 2 1 110 ARG HH22 H -27.692  -7.348   5.571 1.00 . B B . 308 ARG HH22 1 1 
        9 29506 2 1 110 ARG N    N -29.415  -0.516   8.260 1.00 . B B . 308 ARG N    1 1 
        9 29507 2 1 110 ARG NE   N -29.099  -4.977   7.246 1.00 . B B . 308 ARG NE   1 1 
        9 29508 2 1 110 ARG NH1  N -29.297  -5.479   4.998 1.00 . B B . 308 ARG NH1  1 1 
        9 29509 2 1 110 ARG NH2  N -27.937  -6.757   6.345 1.00 . B B . 308 ARG NH2  1 1 
        9 29510 2 1 110 ARG O    O -31.825   0.979   6.890 1.00 . B B . 308 ARG O    1 1 
        9 29511 2 1 110 ARG OXT  O -32.242   0.454   8.955 1.00 . B B . 308 ARG OXT  1 1 
       10 29512 1 1   3 ASP C    C   2.822   0.493  15.175 1.00 . A A .   1 ASP C    1 1 
       10 29513 1 1   3 ASP CA   C   1.692   1.473  14.976 1.00 . A A .   1 ASP CA   1 1 
       10 29514 1 1   3 ASP CB   C   2.173   2.635  14.103 1.00 . A A .   1 ASP CB   1 1 
       10 29515 1 1   3 ASP CG   C   3.399   3.322  14.658 1.00 . A A .   1 ASP CG   1 1 
       10 29516 1 1   3 ASP H    H   0.471   2.652  16.199 1.00 . A A .   1 ASP H    1 1 
       10 29517 1 1   3 ASP HA   H   0.882   0.958  14.479 1.00 . A A .   1 ASP HA   1 1 
       10 29518 1 1   3 ASP HB2  H   2.415   2.256  13.121 1.00 . A A .   1 ASP HB2  1 1 
       10 29519 1 1   3 ASP HB3  H   1.379   3.363  14.014 1.00 . A A .   1 ASP HB3  1 1 
       10 29520 1 1   3 ASP N    N   1.237   1.953  16.283 1.00 . A A .   1 ASP N    1 1 
       10 29521 1 1   3 ASP O    O   3.394   0.412  16.257 1.00 . A A .   1 ASP O    1 1 
       10 29522 1 1   3 ASP OD1  O   3.270   4.105  15.619 1.00 . A A .   1 ASP OD1  1 1 
       10 29523 1 1   3 ASP OD2  O   4.493   3.114  14.136 1.00 . A A .   1 ASP OD2  1 1 
       10 29524 1 1   4 ILE C    C   5.397  -0.699  13.443 1.00 . A A .   2 ILE C    1 1 
       10 29525 1 1   4 ILE CA   C   4.191  -1.237  14.184 1.00 . A A .   2 ILE CA   1 1 
       10 29526 1 1   4 ILE CB   C   3.710  -2.571  13.561 1.00 . A A .   2 ILE CB   1 1 
       10 29527 1 1   4 ILE CD1  C   1.805  -4.277  13.692 1.00 . A A .   2 ILE CD1  1 1 
       10 29528 1 1   4 ILE CG1  C   2.526  -3.139  14.367 1.00 . A A .   2 ILE CG1  1 1 
       10 29529 1 1   4 ILE CG2  C   4.854  -3.590  13.495 1.00 . A A .   2 ILE CG2  1 1 
       10 29530 1 1   4 ILE H    H   2.623  -0.163  13.308 1.00 . A A .   2 ILE H    1 1 
       10 29531 1 1   4 ILE HA   H   4.527  -1.413  15.194 1.00 . A A .   2 ILE HA   1 1 
       10 29532 1 1   4 ILE HB   H   3.373  -2.357  12.559 1.00 . A A .   2 ILE HB   1 1 
       10 29533 1 1   4 ILE HD11 H   1.036  -4.659  14.347 1.00 . A A .   2 ILE HD11 1 1 
       10 29534 1 1   4 ILE HD12 H   2.506  -5.057  13.440 1.00 . A A .   2 ILE HD12 1 1 
       10 29535 1 1   4 ILE HD13 H   1.345  -3.898  12.787 1.00 . A A .   2 ILE HD13 1 1 
       10 29536 1 1   4 ILE HG12 H   2.907  -3.525  15.300 1.00 . A A .   2 ILE HG12 1 1 
       10 29537 1 1   4 ILE HG13 H   1.804  -2.373  14.595 1.00 . A A .   2 ILE HG13 1 1 
       10 29538 1 1   4 ILE HG21 H   4.495  -4.513  13.064 1.00 . A A .   2 ILE HG21 1 1 
       10 29539 1 1   4 ILE HG22 H   5.219  -3.781  14.493 1.00 . A A .   2 ILE HG22 1 1 
       10 29540 1 1   4 ILE HG23 H   5.655  -3.194  12.888 1.00 . A A .   2 ILE HG23 1 1 
       10 29541 1 1   4 ILE N    N   3.120  -0.261  14.149 1.00 . A A .   2 ILE N    1 1 
       10 29542 1 1   4 ILE O    O   5.285  -0.261  12.305 1.00 . A A .   2 ILE O    1 1 
       10 29543 1 1   5 GLN C    C   8.283  -1.275  12.494 1.00 . A A .   3 GLN C    1 1 
       10 29544 1 1   5 GLN CA   C   7.732  -0.237  13.458 1.00 . A A .   3 GLN CA   1 1 
       10 29545 1 1   5 GLN CB   C   8.788   0.076  14.502 1.00 . A A .   3 GLN CB   1 1 
       10 29546 1 1   5 GLN CD   C  11.097   0.971  14.941 1.00 . A A .   3 GLN CD   1 1 
       10 29547 1 1   5 GLN CG   C  10.031   0.687  13.913 1.00 . A A .   3 GLN CG   1 1 
       10 29548 1 1   5 GLN H    H   6.569  -1.061  14.999 1.00 . A A .   3 GLN H    1 1 
       10 29549 1 1   5 GLN HA   H   7.494   0.667  12.918 1.00 . A A .   3 GLN HA   1 1 
       10 29550 1 1   5 GLN HB2  H   8.404   0.695  15.296 1.00 . A A .   3 GLN HB2  1 1 
       10 29551 1 1   5 GLN HB3  H   9.084  -0.862  14.941 1.00 . A A .   3 GLN HB3  1 1 
       10 29552 1 1   5 GLN HE21 H  11.856  -0.841  14.710 1.00 . A A .   3 GLN HE21 1 1 
       10 29553 1 1   5 GLN HE22 H  12.643   0.166  15.859 1.00 . A A .   3 GLN HE22 1 1 
       10 29554 1 1   5 GLN HG2  H  10.404  -0.006  13.173 1.00 . A A .   3 GLN HG2  1 1 
       10 29555 1 1   5 GLN HG3  H   9.722   1.606  13.437 1.00 . A A .   3 GLN HG3  1 1 
       10 29556 1 1   5 GLN N    N   6.532  -0.728  14.078 1.00 . A A .   3 GLN N    1 1 
       10 29557 1 1   5 GLN NE2  N  11.941   0.011  15.191 1.00 . A A .   3 GLN NE2  1 1 
       10 29558 1 1   5 GLN O    O   8.434  -2.450  12.849 1.00 . A A .   3 GLN O    1 1 
       10 29559 1 1   5 GLN OE1  O  11.150   2.050  15.510 1.00 . A A .   3 GLN OE1  1 1 
       10 29560 1 1   6 MET C    C  10.505  -1.087   9.934 1.00 . A A .   4 MET C    1 1 
       10 29561 1 1   6 MET CA   C   9.152  -1.682  10.276 1.00 . A A .   4 MET CA   1 1 
       10 29562 1 1   6 MET CB   C   8.270  -1.732   9.017 1.00 . A A .   4 MET CB   1 1 
       10 29563 1 1   6 MET CE   C   7.485  -4.868   8.722 1.00 . A A .   4 MET CE   1 1 
       10 29564 1 1   6 MET CG   C   6.840  -2.201   9.261 1.00 . A A .   4 MET CG   1 1 
       10 29565 1 1   6 MET H    H   8.365   0.092  11.059 1.00 . A A .   4 MET H    1 1 
       10 29566 1 1   6 MET HA   H   9.280  -2.676  10.679 1.00 . A A .   4 MET HA   1 1 
       10 29567 1 1   6 MET HB2  H   8.226  -0.741   8.591 1.00 . A A .   4 MET HB2  1 1 
       10 29568 1 1   6 MET HB3  H   8.727  -2.394   8.297 1.00 . A A .   4 MET HB3  1 1 
       10 29569 1 1   6 MET HE1  H   6.939  -4.760   7.797 1.00 . A A .   4 MET HE1  1 1 
       10 29570 1 1   6 MET HE2  H   7.473  -5.906   9.021 1.00 . A A .   4 MET HE2  1 1 
       10 29571 1 1   6 MET HE3  H   8.508  -4.563   8.559 1.00 . A A .   4 MET HE3  1 1 
       10 29572 1 1   6 MET HG2  H   6.361  -1.505   9.931 1.00 . A A .   4 MET HG2  1 1 
       10 29573 1 1   6 MET HG3  H   6.311  -2.206   8.319 1.00 . A A .   4 MET HG3  1 1 
       10 29574 1 1   6 MET N    N   8.557  -0.843  11.289 1.00 . A A .   4 MET N    1 1 
       10 29575 1 1   6 MET O    O  10.606   0.117   9.686 1.00 . A A .   4 MET O    1 1 
       10 29576 1 1   6 MET SD   S   6.735  -3.852   9.995 1.00 . A A .   4 MET SD   1 1 
       10 29577 1 1   7 THR C    C  13.501  -2.081   8.487 1.00 . A A .   5 THR C    1 1 
       10 29578 1 1   7 THR CA   C  12.864  -1.393   9.704 1.00 . A A .   5 THR CA   1 1 
       10 29579 1 1   7 THR CB   C  13.745  -1.592  10.956 1.00 . A A .   5 THR CB   1 1 
       10 29580 1 1   7 THR CG2  C  15.112  -0.941  10.772 1.00 . A A .   5 THR CG2  1 1 
       10 29581 1 1   7 THR H    H  11.391  -2.840  10.146 1.00 . A A .   5 THR H    1 1 
       10 29582 1 1   7 THR HA   H  12.784  -0.336   9.511 1.00 . A A .   5 THR HA   1 1 
       10 29583 1 1   7 THR HB   H  13.869  -2.649  11.141 1.00 . A A .   5 THR HB   1 1 
       10 29584 1 1   7 THR HG1  H  12.935  -0.061  11.845 1.00 . A A .   5 THR HG1  1 1 
       10 29585 1 1   7 THR HG21 H  15.611  -1.387   9.924 1.00 . A A .   5 THR HG21 1 1 
       10 29586 1 1   7 THR HG22 H  15.705  -1.094  11.660 1.00 . A A .   5 THR HG22 1 1 
       10 29587 1 1   7 THR HG23 H  14.986   0.118  10.600 1.00 . A A .   5 THR HG23 1 1 
       10 29588 1 1   7 THR N    N  11.530  -1.888   9.953 1.00 . A A .   5 THR N    1 1 
       10 29589 1 1   7 THR O    O  13.619  -3.306   8.454 1.00 . A A .   5 THR O    1 1 
       10 29590 1 1   7 THR OG1  O  13.090  -0.981  12.087 1.00 . A A .   5 THR OG1  1 1 
       10 29591 1 1   8 GLN C    C  16.033  -1.607   6.318 1.00 . A A .   6 GLN C    1 1 
       10 29592 1 1   8 GLN CA   C  14.529  -1.742   6.279 1.00 . A A .   6 GLN CA   1 1 
       10 29593 1 1   8 GLN CB   C  13.967  -1.001   5.079 1.00 . A A .   6 GLN CB   1 1 
       10 29594 1 1   8 GLN CD   C  12.941  -2.830   3.751 1.00 . A A .   6 GLN CD   1 1 
       10 29595 1 1   8 GLN CG   C  12.691  -1.593   4.534 1.00 . A A .   6 GLN CG   1 1 
       10 29596 1 1   8 GLN H    H  13.756  -0.308   7.613 1.00 . A A .   6 GLN H    1 1 
       10 29597 1 1   8 GLN HA   H  14.285  -2.788   6.169 1.00 . A A .   6 GLN HA   1 1 
       10 29598 1 1   8 GLN HB2  H  13.767   0.019   5.368 1.00 . A A .   6 GLN HB2  1 1 
       10 29599 1 1   8 GLN HB3  H  14.707  -1.002   4.294 1.00 . A A .   6 GLN HB3  1 1 
       10 29600 1 1   8 GLN HE21 H  13.155  -1.751   2.115 1.00 . A A .   6 GLN HE21 1 1 
       10 29601 1 1   8 GLN HE22 H  13.346  -3.453   1.945 1.00 . A A .   6 GLN HE22 1 1 
       10 29602 1 1   8 GLN HG2  H  12.060  -1.905   5.352 1.00 . A A .   6 GLN HG2  1 1 
       10 29603 1 1   8 GLN HG3  H  12.180  -0.887   3.898 1.00 . A A .   6 GLN HG3  1 1 
       10 29604 1 1   8 GLN N    N  13.890  -1.276   7.509 1.00 . A A .   6 GLN N    1 1 
       10 29605 1 1   8 GLN NE2  N  13.162  -2.659   2.482 1.00 . A A .   6 GLN NE2  1 1 
       10 29606 1 1   8 GLN O    O  16.577  -0.507   6.458 1.00 . A A .   6 GLN O    1 1 
       10 29607 1 1   8 GLN OE1  O  12.944  -3.924   4.271 1.00 . A A .   6 GLN OE1  1 1 
       10 29608 1 1   9 SER C    C  18.518  -3.854   5.135 1.00 . A A .   7 SER C    1 1 
       10 29609 1 1   9 SER CA   C  18.118  -2.789   6.162 1.00 . A A .   7 SER CA   1 1 
       10 29610 1 1   9 SER CB   C  18.653  -3.135   7.565 1.00 . A A .   7 SER CB   1 1 
       10 29611 1 1   9 SER H    H  16.179  -3.560   6.134 1.00 . A A .   7 SER H    1 1 
       10 29612 1 1   9 SER HA   H  18.515  -1.835   5.842 1.00 . A A .   7 SER HA   1 1 
       10 29613 1 1   9 SER HB2  H  18.370  -2.352   8.252 1.00 . A A .   7 SER HB2  1 1 
       10 29614 1 1   9 SER HB3  H  18.213  -4.066   7.891 1.00 . A A .   7 SER HB3  1 1 
       10 29615 1 1   9 SER HG   H  20.235  -4.126   7.997 1.00 . A A .   7 SER HG   1 1 
       10 29616 1 1   9 SER N    N  16.688  -2.720   6.201 1.00 . A A .   7 SER N    1 1 
       10 29617 1 1   9 SER O    O  17.935  -4.929   5.115 1.00 . A A .   7 SER O    1 1 
       10 29618 1 1   9 SER OG   O  20.075  -3.260   7.595 1.00 . A A .   7 SER OG   1 1 
       10 29619 1 1  10 PRO C    C  19.246  -1.181   3.651 1.00 . A A .   8 PRO C    1 1 
       10 29620 1 1  10 PRO CA   C  20.171  -2.284   4.161 1.00 . A A .   8 PRO CA   1 1 
       10 29621 1 1  10 PRO CB   C  21.292  -2.552   3.148 1.00 . A A .   8 PRO CB   1 1 
       10 29622 1 1  10 PRO CD   C  19.965  -4.518   3.216 1.00 . A A .   8 PRO CD   1 1 
       10 29623 1 1  10 PRO CG   C  20.759  -3.643   2.294 1.00 . A A .   8 PRO CG   1 1 
       10 29624 1 1  10 PRO HA   H  20.590  -2.005   5.116 1.00 . A A .   8 PRO HA   1 1 
       10 29625 1 1  10 PRO HB2  H  21.488  -1.656   2.576 1.00 . A A .   8 PRO HB2  1 1 
       10 29626 1 1  10 PRO HB3  H  22.188  -2.859   3.666 1.00 . A A .   8 PRO HB3  1 1 
       10 29627 1 1  10 PRO HD2  H  19.141  -4.974   2.689 1.00 . A A .   8 PRO HD2  1 1 
       10 29628 1 1  10 PRO HD3  H  20.600  -5.272   3.659 1.00 . A A .   8 PRO HD3  1 1 
       10 29629 1 1  10 PRO HG2  H  20.116  -3.220   1.536 1.00 . A A .   8 PRO HG2  1 1 
       10 29630 1 1  10 PRO HG3  H  21.563  -4.199   1.835 1.00 . A A .   8 PRO HG3  1 1 
       10 29631 1 1  10 PRO N    N  19.478  -3.575   4.244 1.00 . A A .   8 PRO N    1 1 
       10 29632 1 1  10 PRO O    O  18.273  -1.458   2.959 1.00 . A A .   8 PRO O    1 1 
       10 29633 1 1  11 SER C    C  18.967   1.474   2.077 1.00 . A A .   9 SER C    1 1 
       10 29634 1 1  11 SER CA   C  18.715   1.170   3.574 1.00 . A A .   9 SER CA   1 1 
       10 29635 1 1  11 SER CB   C  18.986   2.378   4.465 1.00 . A A .   9 SER CB   1 1 
       10 29636 1 1  11 SER H    H  20.273   0.228   4.624 1.00 . A A .   9 SER H    1 1 
       10 29637 1 1  11 SER HA   H  17.680   0.880   3.682 1.00 . A A .   9 SER HA   1 1 
       10 29638 1 1  11 SER HB2  H  18.497   3.247   4.051 1.00 . A A .   9 SER HB2  1 1 
       10 29639 1 1  11 SER HB3  H  18.603   2.187   5.457 1.00 . A A .   9 SER HB3  1 1 
       10 29640 1 1  11 SER HG   H  20.513   3.501   4.148 1.00 . A A .   9 SER HG   1 1 
       10 29641 1 1  11 SER N    N  19.517   0.046   4.024 1.00 . A A .   9 SER N    1 1 
       10 29642 1 1  11 SER O    O  18.205   2.188   1.430 1.00 . A A .   9 SER O    1 1 
       10 29643 1 1  11 SER OG   O  20.378   2.634   4.553 1.00 . A A .   9 SER OG   1 1 
       10 29644 1 1  12 SER C    C  21.319  -0.126  -0.202 1.00 . A A .  10 SER C    1 1 
       10 29645 1 1  12 SER CA   C  20.379   1.024   0.150 1.00 . A A .  10 SER CA   1 1 
       10 29646 1 1  12 SER CB   C  21.045   2.386  -0.130 1.00 . A A .  10 SER CB   1 1 
       10 29647 1 1  12 SER H    H  20.619   0.372   2.123 1.00 . A A .  10 SER H    1 1 
       10 29648 1 1  12 SER HA   H  19.461   0.946  -0.424 1.00 . A A .  10 SER HA   1 1 
       10 29649 1 1  12 SER HB2  H  21.368   2.416  -1.159 1.00 . A A .  10 SER HB2  1 1 
       10 29650 1 1  12 SER HB3  H  20.330   3.175   0.046 1.00 . A A .  10 SER HB3  1 1 
       10 29651 1 1  12 SER HG   H  21.847   2.993   1.519 1.00 . A A .  10 SER HG   1 1 
       10 29652 1 1  12 SER N    N  20.029   0.908   1.549 1.00 . A A .  10 SER N    1 1 
       10 29653 1 1  12 SER O    O  22.056  -0.606   0.668 1.00 . A A .  10 SER O    1 1 
       10 29654 1 1  12 SER OG   O  22.173   2.590   0.705 1.00 . A A .  10 SER OG   1 1 
       10 29655 1 1  13 LEU C    C  22.427  -1.609  -3.330 1.00 . A A .  11 LEU C    1 1 
       10 29656 1 1  13 LEU CA   C  22.137  -1.693  -1.846 1.00 . A A .  11 LEU CA   1 1 
       10 29657 1 1  13 LEU CB   C  21.459  -3.039  -1.534 1.00 . A A .  11 LEU CB   1 1 
       10 29658 1 1  13 LEU CD1  C  23.554  -4.404  -1.186 1.00 . A A .  11 LEU CD1  1 1 
       10 29659 1 1  13 LEU CD2  C  21.396  -5.540  -1.750 1.00 . A A .  11 LEU CD2  1 1 
       10 29660 1 1  13 LEU CG   C  22.238  -4.297  -1.938 1.00 . A A .  11 LEU CG   1 1 
       10 29661 1 1  13 LEU H    H  20.675  -0.187  -2.089 1.00 . A A .  11 LEU H    1 1 
       10 29662 1 1  13 LEU HA   H  23.062  -1.637  -1.294 1.00 . A A .  11 LEU HA   1 1 
       10 29663 1 1  13 LEU HB2  H  21.280  -3.083  -0.469 1.00 . A A .  11 LEU HB2  1 1 
       10 29664 1 1  13 LEU HB3  H  20.506  -3.056  -2.042 1.00 . A A .  11 LEU HB3  1 1 
       10 29665 1 1  13 LEU HD11 H  23.368  -4.437  -0.123 1.00 . A A .  11 LEU HD11 1 1 
       10 29666 1 1  13 LEU HD12 H  24.166  -3.549  -1.428 1.00 . A A .  11 LEU HD12 1 1 
       10 29667 1 1  13 LEU HD13 H  24.065  -5.303  -1.495 1.00 . A A .  11 LEU HD13 1 1 
       10 29668 1 1  13 LEU HD21 H  21.098  -5.632  -0.715 1.00 . A A .  11 LEU HD21 1 1 
       10 29669 1 1  13 LEU HD22 H  21.968  -6.405  -2.051 1.00 . A A .  11 LEU HD22 1 1 
       10 29670 1 1  13 LEU HD23 H  20.523  -5.450  -2.379 1.00 . A A .  11 LEU HD23 1 1 
       10 29671 1 1  13 LEU HG   H  22.485  -4.214  -2.985 1.00 . A A .  11 LEU HG   1 1 
       10 29672 1 1  13 LEU N    N  21.286  -0.591  -1.429 1.00 . A A .  11 LEU N    1 1 
       10 29673 1 1  13 LEU O    O  21.547  -1.274  -4.113 1.00 . A A .  11 LEU O    1 1 
       10 29674 1 1  14 SER C    C  24.510  -3.318  -5.459 1.00 . A A .  12 SER C    1 1 
       10 29675 1 1  14 SER CA   C  24.036  -1.923  -5.094 1.00 . A A .  12 SER CA   1 1 
       10 29676 1 1  14 SER CB   C  25.144  -0.927  -5.367 1.00 . A A .  12 SER CB   1 1 
       10 29677 1 1  14 SER H    H  24.352  -2.064  -3.038 1.00 . A A .  12 SER H    1 1 
       10 29678 1 1  14 SER HA   H  23.176  -1.667  -5.696 1.00 . A A .  12 SER HA   1 1 
       10 29679 1 1  14 SER HB2  H  26.053  -1.250  -4.879 1.00 . A A .  12 SER HB2  1 1 
       10 29680 1 1  14 SER HB3  H  25.305  -0.887  -6.436 1.00 . A A .  12 SER HB3  1 1 
       10 29681 1 1  14 SER HG   H  24.003   0.215  -4.336 1.00 . A A .  12 SER HG   1 1 
       10 29682 1 1  14 SER N    N  23.656  -1.883  -3.708 1.00 . A A .  12 SER N    1 1 
       10 29683 1 1  14 SER O    O  25.420  -3.859  -4.825 1.00 . A A .  12 SER O    1 1 
       10 29684 1 1  14 SER OG   O  24.768   0.355  -4.907 1.00 . A A .  12 SER OG   1 1 
       10 29685 1 1  15 ALA C    C  24.273  -5.187  -8.450 1.00 . A A .  13 ALA C    1 1 
       10 29686 1 1  15 ALA CA   C  24.272  -5.208  -6.934 1.00 . A A .  13 ALA CA   1 1 
       10 29687 1 1  15 ALA CB   C  23.331  -6.276  -6.396 1.00 . A A .  13 ALA CB   1 1 
       10 29688 1 1  15 ALA H    H  23.141  -3.420  -6.869 1.00 . A A .  13 ALA H    1 1 
       10 29689 1 1  15 ALA HA   H  25.275  -5.408  -6.588 1.00 . A A .  13 ALA HA   1 1 
       10 29690 1 1  15 ALA HB1  H  23.638  -7.246  -6.757 1.00 . A A .  13 ALA HB1  1 1 
       10 29691 1 1  15 ALA HB2  H  22.325  -6.065  -6.728 1.00 . A A .  13 ALA HB2  1 1 
       10 29692 1 1  15 ALA HB3  H  23.358  -6.267  -5.316 1.00 . A A .  13 ALA HB3  1 1 
       10 29693 1 1  15 ALA N    N  23.893  -3.894  -6.445 1.00 . A A .  13 ALA N    1 1 
       10 29694 1 1  15 ALA O    O  23.622  -4.347  -9.043 1.00 . A A .  13 ALA O    1 1 
       10 29695 1 1  16 SER C    C  23.903  -6.881 -11.103 1.00 . A A .  14 SER C    1 1 
       10 29696 1 1  16 SER CA   C  25.092  -6.099 -10.516 1.00 . A A .  14 SER CA   1 1 
       10 29697 1 1  16 SER CB   C  26.464  -6.612 -11.003 1.00 . A A .  14 SER CB   1 1 
       10 29698 1 1  16 SER H    H  25.598  -6.672  -8.558 1.00 . A A .  14 SER H    1 1 
       10 29699 1 1  16 SER HA   H  24.976  -5.076 -10.844 1.00 . A A .  14 SER HA   1 1 
       10 29700 1 1  16 SER HB2  H  26.411  -6.829 -12.059 1.00 . A A .  14 SER HB2  1 1 
       10 29701 1 1  16 SER HB3  H  27.209  -5.847 -10.839 1.00 . A A .  14 SER HB3  1 1 
       10 29702 1 1  16 SER HG   H  26.101  -8.353 -10.087 1.00 . A A .  14 SER HG   1 1 
       10 29703 1 1  16 SER N    N  25.045  -6.043  -9.069 1.00 . A A .  14 SER N    1 1 
       10 29704 1 1  16 SER O    O  23.213  -7.614 -10.381 1.00 . A A .  14 SER O    1 1 
       10 29705 1 1  16 SER OG   O  26.871  -7.800 -10.326 1.00 . A A .  14 SER OG   1 1 
       10 29706 1 1  17 VAL C    C  22.611  -8.858 -12.975 1.00 . A A .  15 VAL C    1 1 
       10 29707 1 1  17 VAL CA   C  22.526  -7.345 -13.069 1.00 . A A .  15 VAL CA   1 1 
       10 29708 1 1  17 VAL CB   C  22.411  -6.920 -14.562 1.00 . A A .  15 VAL CB   1 1 
       10 29709 1 1  17 VAL CG1  C  21.251  -7.634 -15.260 1.00 . A A .  15 VAL CG1  1 1 
       10 29710 1 1  17 VAL CG2  C  22.227  -5.426 -14.669 1.00 . A A .  15 VAL CG2  1 1 
       10 29711 1 1  17 VAL H    H  24.258  -6.140 -12.926 1.00 . A A .  15 VAL H    1 1 
       10 29712 1 1  17 VAL HA   H  21.629  -7.027 -12.556 1.00 . A A .  15 VAL HA   1 1 
       10 29713 1 1  17 VAL HB   H  23.327  -7.189 -15.065 1.00 . A A .  15 VAL HB   1 1 
       10 29714 1 1  17 VAL HG11 H  21.411  -8.701 -15.221 1.00 . A A .  15 VAL HG11 1 1 
       10 29715 1 1  17 VAL HG12 H  21.192  -7.316 -16.289 1.00 . A A .  15 VAL HG12 1 1 
       10 29716 1 1  17 VAL HG13 H  20.328  -7.393 -14.754 1.00 . A A .  15 VAL HG13 1 1 
       10 29717 1 1  17 VAL HG21 H  22.144  -5.141 -15.707 1.00 . A A .  15 VAL HG21 1 1 
       10 29718 1 1  17 VAL HG22 H  23.066  -4.923 -14.211 1.00 . A A .  15 VAL HG22 1 1 
       10 29719 1 1  17 VAL HG23 H  21.315  -5.171 -14.150 1.00 . A A .  15 VAL HG23 1 1 
       10 29720 1 1  17 VAL N    N  23.654  -6.705 -12.397 1.00 . A A .  15 VAL N    1 1 
       10 29721 1 1  17 VAL O    O  23.634  -9.469 -13.328 1.00 . A A .  15 VAL O    1 1 
       10 29722 1 1  18 GLY C    C  21.795 -11.374 -10.976 1.00 . A A .  16 GLY C    1 1 
       10 29723 1 1  18 GLY CA   C  21.479 -10.878 -12.367 1.00 . A A .  16 GLY CA   1 1 
       10 29724 1 1  18 GLY H    H  20.803  -8.862 -12.224 1.00 . A A .  16 GLY H    1 1 
       10 29725 1 1  18 GLY HA2  H  20.478 -11.194 -12.627 1.00 . A A .  16 GLY HA2  1 1 
       10 29726 1 1  18 GLY HA3  H  22.173 -11.321 -13.064 1.00 . A A .  16 GLY HA3  1 1 
       10 29727 1 1  18 GLY N    N  21.553  -9.443 -12.487 1.00 . A A .  16 GLY N    1 1 
       10 29728 1 1  18 GLY O    O  21.641 -12.563 -10.688 1.00 . A A .  16 GLY O    1 1 
       10 29729 1 1  19 ASP C    C  21.333 -10.960  -7.883 1.00 . A A .  17 ASP C    1 1 
       10 29730 1 1  19 ASP CA   C  22.554 -10.842  -8.735 1.00 . A A .  17 ASP CA   1 1 
       10 29731 1 1  19 ASP CB   C  23.549  -9.882  -8.094 1.00 . A A .  17 ASP CB   1 1 
       10 29732 1 1  19 ASP CG   C  24.952 -10.111  -8.552 1.00 . A A .  17 ASP CG   1 1 
       10 29733 1 1  19 ASP H    H  22.363  -9.552 -10.395 1.00 . A A .  17 ASP H    1 1 
       10 29734 1 1  19 ASP HA   H  23.013 -11.820  -8.773 1.00 . A A .  17 ASP HA   1 1 
       10 29735 1 1  19 ASP HB2  H  23.271  -8.872  -8.358 1.00 . A A .  17 ASP HB2  1 1 
       10 29736 1 1  19 ASP HB3  H  23.507  -9.989  -7.020 1.00 . A A .  17 ASP HB3  1 1 
       10 29737 1 1  19 ASP N    N  22.235 -10.485 -10.116 1.00 . A A .  17 ASP N    1 1 
       10 29738 1 1  19 ASP O    O  20.277 -10.404  -8.201 1.00 . A A .  17 ASP O    1 1 
       10 29739 1 1  19 ASP OD1  O  25.306  -9.688  -9.651 1.00 . A A .  17 ASP OD1  1 1 
       10 29740 1 1  19 ASP OD2  O  25.730 -10.740  -7.800 1.00 . A A .  17 ASP OD2  1 1 
       10 29741 1 1  20 ARG C    C  20.562 -10.902  -4.744 1.00 . A A .  18 ARG C    1 1 
       10 29742 1 1  20 ARG CA   C  20.401 -11.883  -5.892 1.00 . A A .  18 ARG CA   1 1 
       10 29743 1 1  20 ARG CB   C  20.381 -13.323  -5.382 1.00 . A A .  18 ARG CB   1 1 
       10 29744 1 1  20 ARG CD   C  19.185 -15.079  -4.045 1.00 . A A .  18 ARG CD   1 1 
       10 29745 1 1  20 ARG CG   C  19.187 -13.638  -4.509 1.00 . A A .  18 ARG CG   1 1 
       10 29746 1 1  20 ARG CZ   C  18.986 -17.342  -5.058 1.00 . A A .  18 ARG CZ   1 1 
       10 29747 1 1  20 ARG H    H  22.335 -12.105  -6.606 1.00 . A A .  18 ARG H    1 1 
       10 29748 1 1  20 ARG HA   H  19.474 -11.675  -6.408 1.00 . A A .  18 ARG HA   1 1 
       10 29749 1 1  20 ARG HB2  H  20.371 -13.995  -6.227 1.00 . A A .  18 ARG HB2  1 1 
       10 29750 1 1  20 ARG HB3  H  21.277 -13.499  -4.805 1.00 . A A .  18 ARG HB3  1 1 
       10 29751 1 1  20 ARG HD2  H  20.051 -15.254  -3.426 1.00 . A A .  18 ARG HD2  1 1 
       10 29752 1 1  20 ARG HD3  H  18.290 -15.241  -3.461 1.00 . A A .  18 ARG HD3  1 1 
       10 29753 1 1  20 ARG HE   H  19.351 -15.624  -6.051 1.00 . A A .  18 ARG HE   1 1 
       10 29754 1 1  20 ARG HG2  H  19.176 -12.980  -3.654 1.00 . A A .  18 ARG HG2  1 1 
       10 29755 1 1  20 ARG HG3  H  18.290 -13.451  -5.076 1.00 . A A .  18 ARG HG3  1 1 
       10 29756 1 1  20 ARG HH11 H  18.807 -17.361  -3.016 1.00 . A A .  18 ARG HH11 1 1 
       10 29757 1 1  20 ARG HH12 H  18.618 -18.876  -3.758 1.00 . A A .  18 ARG HH12 1 1 
       10 29758 1 1  20 ARG HH21 H  19.133 -17.731  -7.058 1.00 . A A .  18 ARG HH21 1 1 
       10 29759 1 1  20 ARG HH22 H  18.831 -19.095  -6.095 1.00 . A A .  18 ARG HH22 1 1 
       10 29760 1 1  20 ARG N    N  21.471 -11.691  -6.807 1.00 . A A .  18 ARG N    1 1 
       10 29761 1 1  20 ARG NE   N  19.190 -16.025  -5.170 1.00 . A A .  18 ARG NE   1 1 
       10 29762 1 1  20 ARG NH1  N  18.799 -17.894  -3.865 1.00 . A A .  18 ARG NH1  1 1 
       10 29763 1 1  20 ARG NH2  N  18.985 -18.103  -6.140 1.00 . A A .  18 ARG NH2  1 1 
       10 29764 1 1  20 ARG O    O  21.509 -10.999  -3.954 1.00 . A A .  18 ARG O    1 1 
       10 29765 1 1  21 VAL C    C  19.118  -9.436  -2.370 1.00 . A A .  19 VAL C    1 1 
       10 29766 1 1  21 VAL CA   C  19.751  -8.923  -3.649 1.00 . A A .  19 VAL CA   1 1 
       10 29767 1 1  21 VAL CB   C  19.059  -7.589  -4.074 1.00 . A A .  19 VAL CB   1 1 
       10 29768 1 1  21 VAL CG1  C  19.384  -7.216  -5.498 1.00 . A A .  19 VAL CG1  1 1 
       10 29769 1 1  21 VAL CG2  C  17.568  -7.563  -3.789 1.00 . A A .  19 VAL CG2  1 1 
       10 29770 1 1  21 VAL H    H  18.939  -9.960  -5.329 1.00 . A A .  19 VAL H    1 1 
       10 29771 1 1  21 VAL HA   H  20.799  -8.735  -3.467 1.00 . A A .  19 VAL HA   1 1 
       10 29772 1 1  21 VAL HB   H  19.526  -6.816  -3.486 1.00 . A A .  19 VAL HB   1 1 
       10 29773 1 1  21 VAL HG11 H  19.061  -8.023  -6.140 1.00 . A A .  19 VAL HG11 1 1 
       10 29774 1 1  21 VAL HG12 H  20.449  -7.075  -5.607 1.00 . A A .  19 VAL HG12 1 1 
       10 29775 1 1  21 VAL HG13 H  18.856  -6.312  -5.766 1.00 . A A .  19 VAL HG13 1 1 
       10 29776 1 1  21 VAL HG21 H  17.149  -6.629  -4.134 1.00 . A A .  19 VAL HG21 1 1 
       10 29777 1 1  21 VAL HG22 H  17.408  -7.652  -2.724 1.00 . A A .  19 VAL HG22 1 1 
       10 29778 1 1  21 VAL HG23 H  17.085  -8.384  -4.292 1.00 . A A .  19 VAL HG23 1 1 
       10 29779 1 1  21 VAL N    N  19.669  -9.949  -4.670 1.00 . A A .  19 VAL N    1 1 
       10 29780 1 1  21 VAL O    O  18.212 -10.283  -2.412 1.00 . A A .  19 VAL O    1 1 
       10 29781 1 1  22 THR C    C  18.643  -8.146   0.807 1.00 . A A .  20 THR C    1 1 
       10 29782 1 1  22 THR CA   C  19.022  -9.382  -0.012 1.00 . A A .  20 THR CA   1 1 
       10 29783 1 1  22 THR CB   C  19.987 -10.293   0.761 1.00 . A A .  20 THR CB   1 1 
       10 29784 1 1  22 THR CG2  C  19.341 -10.822   2.038 1.00 . A A .  20 THR CG2  1 1 
       10 29785 1 1  22 THR H    H  20.367  -8.383  -1.248 1.00 . A A .  20 THR H    1 1 
       10 29786 1 1  22 THR HA   H  18.122  -9.937  -0.232 1.00 . A A .  20 THR HA   1 1 
       10 29787 1 1  22 THR HB   H  20.883  -9.744   1.003 1.00 . A A .  20 THR HB   1 1 
       10 29788 1 1  22 THR HG1  H  19.768 -11.348  -0.871 1.00 . A A .  20 THR HG1  1 1 
       10 29789 1 1  22 THR HG21 H  20.040 -11.456   2.560 1.00 . A A .  20 THR HG21 1 1 
       10 29790 1 1  22 THR HG22 H  18.458 -11.390   1.785 1.00 . A A .  20 THR HG22 1 1 
       10 29791 1 1  22 THR HG23 H  19.066  -9.991   2.670 1.00 . A A .  20 THR HG23 1 1 
       10 29792 1 1  22 THR N    N  19.597  -8.991  -1.257 1.00 . A A .  20 THR N    1 1 
       10 29793 1 1  22 THR O    O  19.492  -7.320   1.149 1.00 . A A .  20 THR O    1 1 
       10 29794 1 1  22 THR OG1  O  20.327 -11.407  -0.087 1.00 . A A .  20 THR OG1  1 1 
       10 29795 1 1  23 ILE C    C  16.121  -7.536   3.068 1.00 . A A .  21 ILE C    1 1 
       10 29796 1 1  23 ILE CA   C  16.804  -6.946   1.839 1.00 . A A .  21 ILE CA   1 1 
       10 29797 1 1  23 ILE CB   C  15.759  -6.170   0.975 1.00 . A A .  21 ILE CB   1 1 
       10 29798 1 1  23 ILE CD1  C  15.498  -4.759  -1.181 1.00 . A A .  21 ILE CD1  1 1 
       10 29799 1 1  23 ILE CG1  C  16.443  -5.463  -0.211 1.00 . A A .  21 ILE CG1  1 1 
       10 29800 1 1  23 ILE CG2  C  14.990  -5.182   1.817 1.00 . A A .  21 ILE CG2  1 1 
       10 29801 1 1  23 ILE H    H  16.734  -8.704   0.747 1.00 . A A .  21 ILE H    1 1 
       10 29802 1 1  23 ILE HA   H  17.591  -6.270   2.140 1.00 . A A .  21 ILE HA   1 1 
       10 29803 1 1  23 ILE HB   H  15.059  -6.894   0.586 1.00 . A A .  21 ILE HB   1 1 
       10 29804 1 1  23 ILE HD11 H  16.088  -4.233  -1.916 1.00 . A A .  21 ILE HD11 1 1 
       10 29805 1 1  23 ILE HD12 H  14.895  -4.042  -0.647 1.00 . A A .  21 ILE HD12 1 1 
       10 29806 1 1  23 ILE HD13 H  14.868  -5.466  -1.699 1.00 . A A .  21 ILE HD13 1 1 
       10 29807 1 1  23 ILE HG12 H  17.044  -4.679   0.220 1.00 . A A .  21 ILE HG12 1 1 
       10 29808 1 1  23 ILE HG13 H  17.056  -6.160  -0.763 1.00 . A A .  21 ILE HG13 1 1 
       10 29809 1 1  23 ILE HG21 H  15.670  -4.460   2.245 1.00 . A A .  21 ILE HG21 1 1 
       10 29810 1 1  23 ILE HG22 H  14.477  -5.716   2.604 1.00 . A A .  21 ILE HG22 1 1 
       10 29811 1 1  23 ILE HG23 H  14.270  -4.680   1.188 1.00 . A A .  21 ILE HG23 1 1 
       10 29812 1 1  23 ILE N    N  17.371  -8.028   1.075 1.00 . A A .  21 ILE N    1 1 
       10 29813 1 1  23 ILE O    O  15.401  -8.511   2.956 1.00 . A A .  21 ILE O    1 1 
       10 29814 1 1  24 THR C    C  14.921  -6.437   6.131 1.00 . A A .  22 THR C    1 1 
       10 29815 1 1  24 THR CA   C  15.768  -7.495   5.429 1.00 . A A .  22 THR CA   1 1 
       10 29816 1 1  24 THR CB   C  16.853  -8.062   6.389 1.00 . A A .  22 THR CB   1 1 
       10 29817 1 1  24 THR CG2  C  17.491  -9.313   5.803 1.00 . A A .  22 THR CG2  1 1 
       10 29818 1 1  24 THR H    H  16.932  -6.185   4.288 1.00 . A A .  22 THR H    1 1 
       10 29819 1 1  24 THR HA   H  15.116  -8.307   5.142 1.00 . A A .  22 THR HA   1 1 
       10 29820 1 1  24 THR HB   H  16.382  -8.311   7.329 1.00 . A A .  22 THR HB   1 1 
       10 29821 1 1  24 THR HG1  H  17.605  -6.251   6.193 1.00 . A A .  22 THR HG1  1 1 
       10 29822 1 1  24 THR HG21 H  17.949  -9.070   4.856 1.00 . A A .  22 THR HG21 1 1 
       10 29823 1 1  24 THR HG22 H  16.734 -10.068   5.651 1.00 . A A .  22 THR HG22 1 1 
       10 29824 1 1  24 THR HG23 H  18.243  -9.686   6.481 1.00 . A A .  22 THR HG23 1 1 
       10 29825 1 1  24 THR N    N  16.358  -6.979   4.217 1.00 . A A .  22 THR N    1 1 
       10 29826 1 1  24 THR O    O  15.359  -5.292   6.306 1.00 . A A .  22 THR O    1 1 
       10 29827 1 1  24 THR OG1  O  17.880  -7.072   6.630 1.00 . A A .  22 THR OG1  1 1 
       10 29828 1 1  25 CYS C    C  12.473  -6.545   8.530 1.00 . A A .  23 CYS C    1 1 
       10 29829 1 1  25 CYS CA   C  12.834  -5.929   7.201 1.00 . A A .  23 CYS CA   1 1 
       10 29830 1 1  25 CYS CB   C  11.572  -5.669   6.368 1.00 . A A .  23 CYS CB   1 1 
       10 29831 1 1  25 CYS H    H  13.421  -7.737   6.367 1.00 . A A .  23 CYS H    1 1 
       10 29832 1 1  25 CYS HA   H  13.349  -4.995   7.370 1.00 . A A .  23 CYS HA   1 1 
       10 29833 1 1  25 CYS HB2  H  11.863  -5.210   5.434 1.00 . A A .  23 CYS HB2  1 1 
       10 29834 1 1  25 CYS HB3  H  11.081  -6.608   6.162 1.00 . A A .  23 CYS HB3  1 1 
       10 29835 1 1  25 CYS N    N  13.727  -6.815   6.516 1.00 . A A .  23 CYS N    1 1 
       10 29836 1 1  25 CYS O    O  12.221  -7.753   8.616 1.00 . A A .  23 CYS O    1 1 
       10 29837 1 1  25 CYS SG   S  10.356  -4.555   7.156 1.00 . A A .  23 CYS SG   1 1 
       10 29838 1 1  26 GLN C    C  10.949  -5.487  11.426 1.00 . A A .  24 GLN C    1 1 
       10 29839 1 1  26 GLN CA   C  12.154  -6.217  10.881 1.00 . A A .  24 GLN CA   1 1 
       10 29840 1 1  26 GLN CB   C  13.347  -6.061  11.818 1.00 . A A .  24 GLN CB   1 1 
       10 29841 1 1  26 GLN CD   C  15.728  -6.699  12.335 1.00 . A A .  24 GLN CD   1 1 
       10 29842 1 1  26 GLN CG   C  14.572  -6.845  11.379 1.00 . A A .  24 GLN CG   1 1 
       10 29843 1 1  26 GLN H    H  12.705  -4.800   9.409 1.00 . A A .  24 GLN H    1 1 
       10 29844 1 1  26 GLN HA   H  11.911  -7.266  10.801 1.00 . A A .  24 GLN HA   1 1 
       10 29845 1 1  26 GLN HB2  H  13.613  -5.016  11.872 1.00 . A A .  24 GLN HB2  1 1 
       10 29846 1 1  26 GLN HB3  H  13.063  -6.401  12.805 1.00 . A A .  24 GLN HB3  1 1 
       10 29847 1 1  26 GLN HE21 H  16.438  -5.120  11.346 1.00 . A A .  24 GLN HE21 1 1 
       10 29848 1 1  26 GLN HE22 H  17.315  -5.614  12.731 1.00 . A A .  24 GLN HE22 1 1 
       10 29849 1 1  26 GLN HG2  H  14.304  -7.891  11.323 1.00 . A A .  24 GLN HG2  1 1 
       10 29850 1 1  26 GLN HG3  H  14.875  -6.497  10.402 1.00 . A A .  24 GLN HG3  1 1 
       10 29851 1 1  26 GLN N    N  12.476  -5.745   9.558 1.00 . A A .  24 GLN N    1 1 
       10 29852 1 1  26 GLN NE2  N  16.564  -5.724  12.110 1.00 . A A .  24 GLN NE2  1 1 
       10 29853 1 1  26 GLN O    O  10.868  -4.252  11.349 1.00 . A A .  24 GLN O    1 1 
       10 29854 1 1  26 GLN OE1  O  15.863  -7.477  13.276 1.00 . A A .  24 GLN OE1  1 1 
       10 29855 1 1  27 ALA C    C   8.918  -5.673  14.034 1.00 . A A .  25 ALA C    1 1 
       10 29856 1 1  27 ALA CA   C   8.814  -5.707  12.521 1.00 . A A .  25 ALA CA   1 1 
       10 29857 1 1  27 ALA CB   C   7.627  -6.553  12.098 1.00 . A A .  25 ALA CB   1 1 
       10 29858 1 1  27 ALA H    H  10.161  -7.215  11.972 1.00 . A A .  25 ALA H    1 1 
       10 29859 1 1  27 ALA HA   H   8.670  -4.704  12.144 1.00 . A A .  25 ALA HA   1 1 
       10 29860 1 1  27 ALA HB1  H   6.721  -6.128  12.504 1.00 . A A .  25 ALA HB1  1 1 
       10 29861 1 1  27 ALA HB2  H   7.753  -7.557  12.476 1.00 . A A .  25 ALA HB2  1 1 
       10 29862 1 1  27 ALA HB3  H   7.564  -6.578  11.021 1.00 . A A .  25 ALA HB3  1 1 
       10 29863 1 1  27 ALA N    N  10.024  -6.240  11.954 1.00 . A A .  25 ALA N    1 1 
       10 29864 1 1  27 ALA O    O   9.430  -6.615  14.649 1.00 . A A .  25 ALA O    1 1 
       10 29865 1 1  28 SER C    C   7.489  -5.407  16.738 1.00 . A A .  26 SER C    1 1 
       10 29866 1 1  28 SER CA   C   8.472  -4.432  16.072 1.00 . A A .  26 SER CA   1 1 
       10 29867 1 1  28 SER CB   C   8.139  -2.981  16.446 1.00 . A A .  26 SER CB   1 1 
       10 29868 1 1  28 SER H    H   8.127  -3.861  14.056 1.00 . A A .  26 SER H    1 1 
       10 29869 1 1  28 SER HA   H   9.476  -4.648  16.403 1.00 . A A .  26 SER HA   1 1 
       10 29870 1 1  28 SER HB2  H   8.907  -2.356  16.023 1.00 . A A .  26 SER HB2  1 1 
       10 29871 1 1  28 SER HB3  H   7.173  -2.711  16.046 1.00 . A A .  26 SER HB3  1 1 
       10 29872 1 1  28 SER HG   H   7.359  -2.264  18.081 1.00 . A A .  26 SER HG   1 1 
       10 29873 1 1  28 SER N    N   8.459  -4.589  14.628 1.00 . A A .  26 SER N    1 1 
       10 29874 1 1  28 SER O    O   7.757  -5.934  17.822 1.00 . A A .  26 SER O    1 1 
       10 29875 1 1  28 SER OG   O   8.151  -2.765  17.850 1.00 . A A .  26 SER OG   1 1 
       10 29876 1 1  29 GLN C    C   5.258  -7.721  15.611 1.00 . A A .  27 GLN C    1 1 
       10 29877 1 1  29 GLN CA   C   5.360  -6.551  16.572 1.00 . A A .  27 GLN CA   1 1 
       10 29878 1 1  29 GLN CB   C   4.009  -5.800  16.639 1.00 . A A .  27 GLN CB   1 1 
       10 29879 1 1  29 GLN CD   C   1.556  -5.863  17.297 1.00 . A A .  27 GLN CD   1 1 
       10 29880 1 1  29 GLN CG   C   2.880  -6.594  17.276 1.00 . A A .  27 GLN CG   1 1 
       10 29881 1 1  29 GLN H    H   6.262  -5.278  15.178 1.00 . A A .  27 GLN H    1 1 
       10 29882 1 1  29 GLN HA   H   5.640  -6.895  17.555 1.00 . A A .  27 GLN HA   1 1 
       10 29883 1 1  29 GLN HB2  H   4.144  -4.897  17.213 1.00 . A A .  27 GLN HB2  1 1 
       10 29884 1 1  29 GLN HB3  H   3.714  -5.537  15.635 1.00 . A A .  27 GLN HB3  1 1 
       10 29885 1 1  29 GLN HE21 H   0.978  -6.751  15.606 1.00 . A A .  27 GLN HE21 1 1 
       10 29886 1 1  29 GLN HE22 H  -0.143  -5.660  16.304 1.00 . A A .  27 GLN HE22 1 1 
       10 29887 1 1  29 GLN HG2  H   2.734  -7.462  16.653 1.00 . A A .  27 GLN HG2  1 1 
       10 29888 1 1  29 GLN HG3  H   3.150  -6.885  18.280 1.00 . A A .  27 GLN HG3  1 1 
       10 29889 1 1  29 GLN N    N   6.387  -5.667  16.067 1.00 . A A .  27 GLN N    1 1 
       10 29890 1 1  29 GLN NE2  N   0.727  -6.111  16.311 1.00 . A A .  27 GLN NE2  1 1 
       10 29891 1 1  29 GLN O    O   5.648  -7.591  14.453 1.00 . A A .  27 GLN O    1 1 
       10 29892 1 1  29 GLN OE1  O   1.260  -5.114  18.225 1.00 . A A .  27 GLN OE1  1 1 
       10 29893 1 1  30 ASP C    C   3.507  -9.796  14.227 1.00 . A A .  28 ASP C    1 1 
       10 29894 1 1  30 ASP CA   C   4.633 -10.014  15.214 1.00 . A A .  28 ASP CA   1 1 
       10 29895 1 1  30 ASP CB   C   4.366 -11.277  16.033 1.00 . A A .  28 ASP CB   1 1 
       10 29896 1 1  30 ASP CG   C   4.256 -12.528  15.177 1.00 . A A .  28 ASP CG   1 1 
       10 29897 1 1  30 ASP H    H   4.462  -8.907  17.007 1.00 . A A .  28 ASP H    1 1 
       10 29898 1 1  30 ASP HA   H   5.558 -10.133  14.670 1.00 . A A .  28 ASP HA   1 1 
       10 29899 1 1  30 ASP HB2  H   5.177 -11.418  16.733 1.00 . A A .  28 ASP HB2  1 1 
       10 29900 1 1  30 ASP HB3  H   3.443 -11.153  16.581 1.00 . A A .  28 ASP HB3  1 1 
       10 29901 1 1  30 ASP N    N   4.764  -8.849  16.075 1.00 . A A .  28 ASP N    1 1 
       10 29902 1 1  30 ASP O    O   2.345  -9.736  14.605 1.00 . A A .  28 ASP O    1 1 
       10 29903 1 1  30 ASP OD1  O   3.167 -12.803  14.618 1.00 . A A .  28 ASP OD1  1 1 
       10 29904 1 1  30 ASP OD2  O   5.236 -13.272  15.077 1.00 . A A .  28 ASP OD2  1 1 
       10 29905 1 1  31 ILE C    C   2.605 -10.754  11.206 1.00 . A A .  29 ILE C    1 1 
       10 29906 1 1  31 ILE CA   C   2.848  -9.450  11.944 1.00 . A A .  29 ILE CA   1 1 
       10 29907 1 1  31 ILE CB   C   3.275  -8.342  10.950 1.00 . A A .  29 ILE CB   1 1 
       10 29908 1 1  31 ILE CD1  C   4.969  -7.761   9.129 1.00 . A A .  29 ILE CD1  1 1 
       10 29909 1 1  31 ILE CG1  C   4.529  -8.757  10.180 1.00 . A A .  29 ILE CG1  1 1 
       10 29910 1 1  31 ILE CG2  C   3.531  -7.049  11.718 1.00 . A A .  29 ILE CG2  1 1 
       10 29911 1 1  31 ILE H    H   4.802  -9.704  12.735 1.00 . A A .  29 ILE H    1 1 
       10 29912 1 1  31 ILE HA   H   1.932  -9.156  12.435 1.00 . A A .  29 ILE HA   1 1 
       10 29913 1 1  31 ILE HB   H   2.465  -8.175  10.256 1.00 . A A .  29 ILE HB   1 1 
       10 29914 1 1  31 ILE HD11 H   4.177  -7.632   8.404 1.00 . A A .  29 ILE HD11 1 1 
       10 29915 1 1  31 ILE HD12 H   5.853  -8.132   8.633 1.00 . A A .  29 ILE HD12 1 1 
       10 29916 1 1  31 ILE HD13 H   5.188  -6.816   9.602 1.00 . A A .  29 ILE HD13 1 1 
       10 29917 1 1  31 ILE HG12 H   5.344  -8.881  10.878 1.00 . A A .  29 ILE HG12 1 1 
       10 29918 1 1  31 ILE HG13 H   4.339  -9.701   9.691 1.00 . A A .  29 ILE HG13 1 1 
       10 29919 1 1  31 ILE HG21 H   4.290  -7.223  12.466 1.00 . A A .  29 ILE HG21 1 1 
       10 29920 1 1  31 ILE HG22 H   2.620  -6.731  12.201 1.00 . A A .  29 ILE HG22 1 1 
       10 29921 1 1  31 ILE HG23 H   3.867  -6.278  11.042 1.00 . A A .  29 ILE HG23 1 1 
       10 29922 1 1  31 ILE N    N   3.848  -9.663  12.974 1.00 . A A .  29 ILE N    1 1 
       10 29923 1 1  31 ILE O    O   1.892 -10.812  10.217 1.00 . A A .  29 ILE O    1 1 
       10 29924 1 1  32 SER C    C   3.571 -13.249   9.736 1.00 . A A .  30 SER C    1 1 
       10 29925 1 1  32 SER CA   C   3.145 -13.140  11.219 1.00 . A A .  30 SER CA   1 1 
       10 29926 1 1  32 SER CB   C   1.768 -13.767  11.477 1.00 . A A .  30 SER CB   1 1 
       10 29927 1 1  32 SER H    H   3.738 -11.591  12.533 1.00 . A A .  30 SER H    1 1 
       10 29928 1 1  32 SER HA   H   3.880 -13.693  11.784 1.00 . A A .  30 SER HA   1 1 
       10 29929 1 1  32 SER HB2  H   1.022 -13.240  10.901 1.00 . A A .  30 SER HB2  1 1 
       10 29930 1 1  32 SER HB3  H   1.786 -14.808  11.186 1.00 . A A .  30 SER HB3  1 1 
       10 29931 1 1  32 SER HG   H   2.185 -13.336  13.356 1.00 . A A .  30 SER HG   1 1 
       10 29932 1 1  32 SER N    N   3.212 -11.785  11.730 1.00 . A A .  30 SER N    1 1 
       10 29933 1 1  32 SER O    O   4.748 -13.227   9.424 1.00 . A A .  30 SER O    1 1 
       10 29934 1 1  32 SER OG   O   1.421 -13.680  12.856 1.00 . A A .  30 SER OG   1 1 
       10 29935 1 1  33 ASN C    C   2.295 -12.250   6.708 1.00 . A A .  31 ASN C    1 1 
       10 29936 1 1  33 ASN CA   C   2.901 -13.426   7.426 1.00 . A A .  31 ASN CA   1 1 
       10 29937 1 1  33 ASN CB   C   2.358 -14.754   6.857 1.00 . A A .  31 ASN CB   1 1 
       10 29938 1 1  33 ASN CG   C   0.858 -14.928   7.070 1.00 . A A .  31 ASN CG   1 1 
       10 29939 1 1  33 ASN H    H   1.683 -13.337   9.135 1.00 . A A .  31 ASN H    1 1 
       10 29940 1 1  33 ASN HA   H   3.973 -13.402   7.297 1.00 . A A .  31 ASN HA   1 1 
       10 29941 1 1  33 ASN HB2  H   2.556 -14.789   5.796 1.00 . A A .  31 ASN HB2  1 1 
       10 29942 1 1  33 ASN HB3  H   2.870 -15.576   7.336 1.00 . A A .  31 ASN HB3  1 1 
       10 29943 1 1  33 ASN HD21 H   0.438 -14.157   5.283 1.00 . A A .  31 ASN HD21 1 1 
       10 29944 1 1  33 ASN HD22 H  -0.902 -14.653   6.225 1.00 . A A .  31 ASN HD22 1 1 
       10 29945 1 1  33 ASN N    N   2.620 -13.331   8.852 1.00 . A A .  31 ASN N    1 1 
       10 29946 1 1  33 ASN ND2  N   0.063 -14.546   6.113 1.00 . A A .  31 ASN ND2  1 1 
       10 29947 1 1  33 ASN O    O   2.363 -12.144   5.486 1.00 . A A .  31 ASN O    1 1 
       10 29948 1 1  33 ASN OD1  O   0.429 -15.431   8.108 1.00 . A A .  31 ASN OD1  1 1 
       10 29949 1 1  34 TYR C    C   2.007  -9.107   6.588 1.00 . A A .  32 TYR C    1 1 
       10 29950 1 1  34 TYR CA   C   1.035 -10.232   6.910 1.00 . A A .  32 TYR CA   1 1 
       10 29951 1 1  34 TYR CB   C  -0.087  -9.763   7.855 1.00 . A A .  32 TYR CB   1 1 
       10 29952 1 1  34 TYR CD1  C  -1.975 -11.387   7.381 1.00 . A A .  32 TYR CD1  1 1 
       10 29953 1 1  34 TYR CD2  C  -0.963 -11.456   9.526 1.00 . A A .  32 TYR CD2  1 1 
       10 29954 1 1  34 TYR CE1  C  -2.820 -12.415   7.745 1.00 . A A .  32 TYR CE1  1 1 
       10 29955 1 1  34 TYR CE2  C  -1.798 -12.485   9.895 1.00 . A A .  32 TYR CE2  1 1 
       10 29956 1 1  34 TYR CG   C  -1.034 -10.885   8.262 1.00 . A A .  32 TYR CG   1 1 
       10 29957 1 1  34 TYR CZ   C  -2.725 -12.959   9.002 1.00 . A A .  32 TYR CZ   1 1 
       10 29958 1 1  34 TYR H    H   1.825 -11.394   8.452 1.00 . A A .  32 TYR H    1 1 
       10 29959 1 1  34 TYR HA   H   0.589 -10.572   5.987 1.00 . A A .  32 TYR HA   1 1 
       10 29960 1 1  34 TYR HB2  H   0.353  -9.356   8.753 1.00 . A A .  32 TYR HB2  1 1 
       10 29961 1 1  34 TYR HB3  H  -0.669  -8.999   7.362 1.00 . A A .  32 TYR HB3  1 1 
       10 29962 1 1  34 TYR HD1  H  -2.041 -10.954   6.392 1.00 . A A .  32 TYR HD1  1 1 
       10 29963 1 1  34 TYR HD2  H  -0.234 -11.080  10.230 1.00 . A A .  32 TYR HD2  1 1 
       10 29964 1 1  34 TYR HE1  H  -3.550 -12.790   7.044 1.00 . A A .  32 TYR HE1  1 1 
       10 29965 1 1  34 TYR HE2  H  -1.726 -12.916  10.883 1.00 . A A .  32 TYR HE2  1 1 
       10 29966 1 1  34 TYR HH   H  -3.621 -14.606   8.626 1.00 . A A .  32 TYR HH   1 1 
       10 29967 1 1  34 TYR N    N   1.736 -11.341   7.474 1.00 . A A .  32 TYR N    1 1 
       10 29968 1 1  34 TYR O    O   2.210  -8.180   7.379 1.00 . A A .  32 TYR O    1 1 
       10 29969 1 1  34 TYR OH   O  -3.561 -13.991   9.370 1.00 . A A .  32 TYR OH   1 1 
       10 29970 1 1  35 LEU C    C   3.509  -7.994   3.514 1.00 . A A .  33 LEU C    1 1 
       10 29971 1 1  35 LEU CA   C   3.634  -8.289   5.001 1.00 . A A .  33 LEU CA   1 1 
       10 29972 1 1  35 LEU CB   C   4.999  -8.912   5.260 1.00 . A A .  33 LEU CB   1 1 
       10 29973 1 1  35 LEU CD1  C   6.322  -6.825   5.606 1.00 . A A .  33 LEU CD1  1 1 
       10 29974 1 1  35 LEU CD2  C   7.463  -8.912   4.914 1.00 . A A .  33 LEU CD2  1 1 
       10 29975 1 1  35 LEU CG   C   6.203  -8.099   4.816 1.00 . A A .  33 LEU CG   1 1 
       10 29976 1 1  35 LEU H    H   2.381  -9.965   4.844 1.00 . A A .  33 LEU H    1 1 
       10 29977 1 1  35 LEU HA   H   3.562  -7.381   5.577 1.00 . A A .  33 LEU HA   1 1 
       10 29978 1 1  35 LEU HB2  H   5.088  -9.095   6.320 1.00 . A A .  33 LEU HB2  1 1 
       10 29979 1 1  35 LEU HB3  H   5.029  -9.864   4.748 1.00 . A A .  33 LEU HB3  1 1 
       10 29980 1 1  35 LEU HD11 H   5.462  -6.195   5.433 1.00 . A A .  33 LEU HD11 1 1 
       10 29981 1 1  35 LEU HD12 H   7.222  -6.334   5.277 1.00 . A A .  33 LEU HD12 1 1 
       10 29982 1 1  35 LEU HD13 H   6.408  -7.057   6.657 1.00 . A A .  33 LEU HD13 1 1 
       10 29983 1 1  35 LEU HD21 H   7.615  -9.218   5.938 1.00 . A A .  33 LEU HD21 1 1 
       10 29984 1 1  35 LEU HD22 H   8.299  -8.312   4.584 1.00 . A A .  33 LEU HD22 1 1 
       10 29985 1 1  35 LEU HD23 H   7.380  -9.787   4.286 1.00 . A A .  33 LEU HD23 1 1 
       10 29986 1 1  35 LEU HG   H   6.065  -7.822   3.782 1.00 . A A .  33 LEU HG   1 1 
       10 29987 1 1  35 LEU N    N   2.617  -9.213   5.429 1.00 . A A .  33 LEU N    1 1 
       10 29988 1 1  35 LEU O    O   3.374  -8.908   2.712 1.00 . A A .  33 LEU O    1 1 
       10 29989 1 1  36 ASN C    C   4.879  -5.677   1.394 1.00 . A A .  34 ASN C    1 1 
       10 29990 1 1  36 ASN CA   C   3.548  -6.311   1.748 1.00 . A A .  34 ASN CA   1 1 
       10 29991 1 1  36 ASN CB   C   2.403  -5.314   1.409 1.00 . A A .  34 ASN CB   1 1 
       10 29992 1 1  36 ASN CG   C   1.008  -5.910   1.362 1.00 . A A .  34 ASN CG   1 1 
       10 29993 1 1  36 ASN H    H   3.603  -6.037   3.856 1.00 . A A .  34 ASN H    1 1 
       10 29994 1 1  36 ASN HA   H   3.428  -7.202   1.150 1.00 . A A .  34 ASN HA   1 1 
       10 29995 1 1  36 ASN HB2  H   2.369  -4.595   2.211 1.00 . A A .  34 ASN HB2  1 1 
       10 29996 1 1  36 ASN HB3  H   2.612  -4.817   0.473 1.00 . A A .  34 ASN HB3  1 1 
       10 29997 1 1  36 ASN HD21 H   1.493  -7.203   2.727 1.00 . A A .  34 ASN HD21 1 1 
       10 29998 1 1  36 ASN HD22 H  -0.116  -7.307   2.109 1.00 . A A .  34 ASN HD22 1 1 
       10 29999 1 1  36 ASN N    N   3.549  -6.730   3.159 1.00 . A A .  34 ASN N    1 1 
       10 30000 1 1  36 ASN ND2  N   0.772  -6.893   2.143 1.00 . A A .  34 ASN ND2  1 1 
       10 30001 1 1  36 ASN O    O   5.510  -5.032   2.239 1.00 . A A .  34 ASN O    1 1 
       10 30002 1 1  36 ASN OD1  O   0.149  -5.465   0.618 1.00 . A A .  34 ASN OD1  1 1 
       10 30003 1 1  37 TRP C    C   6.196  -4.383  -1.483 1.00 . A A .  35 TRP C    1 1 
       10 30004 1 1  37 TRP CA   C   6.521  -5.273  -0.334 1.00 . A A .  35 TRP CA   1 1 
       10 30005 1 1  37 TRP CB   C   7.535  -6.335  -0.781 1.00 . A A .  35 TRP CB   1 1 
       10 30006 1 1  37 TRP CD1  C   7.818  -8.267   0.887 1.00 . A A .  35 TRP CD1  1 1 
       10 30007 1 1  37 TRP CD2  C   9.281  -6.584   1.095 1.00 . A A .  35 TRP CD2  1 1 
       10 30008 1 1  37 TRP CE2  C   9.567  -7.533   2.083 1.00 . A A .  35 TRP CE2  1 1 
       10 30009 1 1  37 TRP CE3  C  10.065  -5.433   1.011 1.00 . A A .  35 TRP CE3  1 1 
       10 30010 1 1  37 TRP CG   C   8.168  -7.057   0.351 1.00 . A A .  35 TRP CG   1 1 
       10 30011 1 1  37 TRP CH2  C  11.369  -6.213   2.880 1.00 . A A .  35 TRP CH2  1 1 
       10 30012 1 1  37 TRP CZ2  C  10.615  -7.363   2.996 1.00 . A A .  35 TRP CZ2  1 1 
       10 30013 1 1  37 TRP CZ3  C  11.095  -5.260   1.897 1.00 . A A .  35 TRP CZ3  1 1 
       10 30014 1 1  37 TRP H    H   4.783  -6.418  -0.461 1.00 . A A .  35 TRP H    1 1 
       10 30015 1 1  37 TRP HA   H   6.959  -4.684   0.457 1.00 . A A .  35 TRP HA   1 1 
       10 30016 1 1  37 TRP HB2  H   7.048  -7.056  -1.417 1.00 . A A .  35 TRP HB2  1 1 
       10 30017 1 1  37 TRP HB3  H   8.316  -5.850  -1.348 1.00 . A A .  35 TRP HB3  1 1 
       10 30018 1 1  37 TRP HD1  H   7.007  -8.900   0.541 1.00 . A A .  35 TRP HD1  1 1 
       10 30019 1 1  37 TRP HE1  H   8.607  -9.370   2.487 1.00 . A A .  35 TRP HE1  1 1 
       10 30020 1 1  37 TRP HE3  H   9.866  -4.686   0.257 1.00 . A A .  35 TRP HE3  1 1 
       10 30021 1 1  37 TRP HH2  H  12.194  -5.994   3.544 1.00 . A A .  35 TRP HH2  1 1 
       10 30022 1 1  37 TRP HZ2  H  10.838  -8.094   3.761 1.00 . A A .  35 TRP HZ2  1 1 
       10 30023 1 1  37 TRP HZ3  H  11.713  -4.373   1.829 1.00 . A A .  35 TRP HZ3  1 1 
       10 30024 1 1  37 TRP N    N   5.307  -5.869   0.167 1.00 . A A .  35 TRP N    1 1 
       10 30025 1 1  37 TRP NE1  N   8.657  -8.560   1.937 1.00 . A A .  35 TRP NE1  1 1 
       10 30026 1 1  37 TRP O    O   5.500  -4.793  -2.392 1.00 . A A .  35 TRP O    1 1 
       10 30027 1 1  38 TYR C    C   7.702  -1.784  -3.194 1.00 . A A .  36 TYR C    1 1 
       10 30028 1 1  38 TYR CA   C   6.442  -2.245  -2.525 1.00 . A A .  36 TYR CA   1 1 
       10 30029 1 1  38 TYR CB   C   5.720  -1.001  -2.025 1.00 . A A .  36 TYR CB   1 1 
       10 30030 1 1  38 TYR CD1  C   4.002  -1.891  -0.446 1.00 . A A .  36 TYR CD1  1 1 
       10 30031 1 1  38 TYR CD2  C   3.267  -0.649  -2.331 1.00 . A A .  36 TYR CD2  1 1 
       10 30032 1 1  38 TYR CE1  C   2.714  -2.051  -0.045 1.00 . A A .  36 TYR CE1  1 1 
       10 30033 1 1  38 TYR CE2  C   1.964  -0.798  -1.923 1.00 . A A .  36 TYR CE2  1 1 
       10 30034 1 1  38 TYR CG   C   4.307  -1.192  -1.592 1.00 . A A .  36 TYR CG   1 1 
       10 30035 1 1  38 TYR CZ   C   1.697  -1.505  -0.774 1.00 . A A .  36 TYR CZ   1 1 
       10 30036 1 1  38 TYR H    H   7.228  -2.923  -0.670 1.00 . A A .  36 TYR H    1 1 
       10 30037 1 1  38 TYR HA   H   5.784  -2.748  -3.217 1.00 . A A .  36 TYR HA   1 1 
       10 30038 1 1  38 TYR HB2  H   6.258  -0.616  -1.172 1.00 . A A .  36 TYR HB2  1 1 
       10 30039 1 1  38 TYR HB3  H   5.738  -0.254  -2.806 1.00 . A A .  36 TYR HB3  1 1 
       10 30040 1 1  38 TYR HD1  H   4.801  -2.329   0.134 1.00 . A A .  36 TYR HD1  1 1 
       10 30041 1 1  38 TYR HD2  H   3.496  -0.104  -3.236 1.00 . A A .  36 TYR HD2  1 1 
       10 30042 1 1  38 TYR HE1  H   2.489  -2.603   0.854 1.00 . A A .  36 TYR HE1  1 1 
       10 30043 1 1  38 TYR HE2  H   1.160  -0.372  -2.506 1.00 . A A .  36 TYR HE2  1 1 
       10 30044 1 1  38 TYR HH   H   0.424  -1.437   0.601 1.00 . A A .  36 TYR HH   1 1 
       10 30045 1 1  38 TYR N    N   6.698  -3.184  -1.456 1.00 . A A .  36 TYR N    1 1 
       10 30046 1 1  38 TYR O    O   8.760  -1.650  -2.556 1.00 . A A .  36 TYR O    1 1 
       10 30047 1 1  38 TYR OH   O   0.416  -1.654  -0.342 1.00 . A A .  36 TYR OH   1 1 
       10 30048 1 1  39 GLN C    C   8.119   0.438  -5.715 1.00 . A A .  37 GLN C    1 1 
       10 30049 1 1  39 GLN CA   C   8.578  -0.952  -5.296 1.00 . A A .  37 GLN CA   1 1 
       10 30050 1 1  39 GLN CB   C   8.730  -1.822  -6.550 1.00 . A A .  37 GLN CB   1 1 
       10 30051 1 1  39 GLN CD   C   9.630  -2.013  -8.909 1.00 . A A .  37 GLN CD   1 1 
       10 30052 1 1  39 GLN CG   C   9.663  -1.244  -7.599 1.00 . A A .  37 GLN CG   1 1 
       10 30053 1 1  39 GLN H    H   6.687  -1.683  -4.884 1.00 . A A .  37 GLN H    1 1 
       10 30054 1 1  39 GLN HA   H   9.517  -0.910  -4.764 1.00 . A A .  37 GLN HA   1 1 
       10 30055 1 1  39 GLN HB2  H   9.120  -2.783  -6.251 1.00 . A A .  37 GLN HB2  1 1 
       10 30056 1 1  39 GLN HB3  H   7.757  -1.959  -6.998 1.00 . A A .  37 GLN HB3  1 1 
       10 30057 1 1  39 GLN HE21 H  11.232  -3.114  -8.420 1.00 . A A .  37 GLN HE21 1 1 
       10 30058 1 1  39 GLN HE22 H  10.525  -3.403  -9.957 1.00 . A A .  37 GLN HE22 1 1 
       10 30059 1 1  39 GLN HG2  H   9.382  -0.218  -7.782 1.00 . A A .  37 GLN HG2  1 1 
       10 30060 1 1  39 GLN HG3  H  10.668  -1.269  -7.201 1.00 . A A .  37 GLN HG3  1 1 
       10 30061 1 1  39 GLN N    N   7.559  -1.502  -4.457 1.00 . A A .  37 GLN N    1 1 
       10 30062 1 1  39 GLN NE2  N  10.539  -2.925  -9.102 1.00 . A A .  37 GLN NE2  1 1 
       10 30063 1 1  39 GLN O    O   7.062   0.587  -6.330 1.00 . A A .  37 GLN O    1 1 
       10 30064 1 1  39 GLN OE1  O   8.802  -1.729  -9.779 1.00 . A A .  37 GLN OE1  1 1 
       10 30065 1 1  40 GLN C    C   9.601   3.251  -6.696 1.00 . A A .  38 GLN C    1 1 
       10 30066 1 1  40 GLN CA   C   8.537   2.796  -5.729 1.00 . A A .  38 GLN CA   1 1 
       10 30067 1 1  40 GLN CB   C   8.523   3.684  -4.461 1.00 . A A .  38 GLN CB   1 1 
       10 30068 1 1  40 GLN CD   C   8.709   6.035  -5.562 1.00 . A A .  38 GLN CD   1 1 
       10 30069 1 1  40 GLN CG   C   7.969   5.126  -4.590 1.00 . A A .  38 GLN CG   1 1 
       10 30070 1 1  40 GLN H    H   9.679   1.267  -4.823 1.00 . A A .  38 GLN H    1 1 
       10 30071 1 1  40 GLN HA   H   7.567   2.813  -6.205 1.00 . A A .  38 GLN HA   1 1 
       10 30072 1 1  40 GLN HB2  H   7.929   3.183  -3.711 1.00 . A A .  38 GLN HB2  1 1 
       10 30073 1 1  40 GLN HB3  H   9.537   3.743  -4.093 1.00 . A A .  38 GLN HB3  1 1 
       10 30074 1 1  40 GLN HE21 H   7.385   5.673  -7.015 1.00 . A A .  38 GLN HE21 1 1 
       10 30075 1 1  40 GLN HE22 H   8.651   6.731  -7.418 1.00 . A A .  38 GLN HE22 1 1 
       10 30076 1 1  40 GLN HG2  H   6.944   5.069  -4.920 1.00 . A A .  38 GLN HG2  1 1 
       10 30077 1 1  40 GLN HG3  H   7.985   5.579  -3.608 1.00 . A A .  38 GLN HG3  1 1 
       10 30078 1 1  40 GLN N    N   8.868   1.439  -5.351 1.00 . A A .  38 GLN N    1 1 
       10 30079 1 1  40 GLN NE2  N   8.204   6.152  -6.764 1.00 . A A .  38 GLN NE2  1 1 
       10 30080 1 1  40 GLN O    O  10.758   3.427  -6.303 1.00 . A A .  38 GLN O    1 1 
       10 30081 1 1  40 GLN OE1  O   9.691   6.688  -5.200 1.00 . A A .  38 GLN OE1  1 1 
       10 30082 1 1  41 LYS C    C   9.816   5.180  -9.493 1.00 . A A .  39 LYS C    1 1 
       10 30083 1 1  41 LYS CA   C  10.151   3.816  -8.960 1.00 . A A .  39 LYS CA   1 1 
       10 30084 1 1  41 LYS CB   C  10.180   2.815 -10.098 1.00 . A A .  39 LYS CB   1 1 
       10 30085 1 1  41 LYS CD   C   9.070   1.812 -12.061 1.00 . A A .  39 LYS CD   1 1 
       10 30086 1 1  41 LYS CE   C   9.760   0.478 -11.754 1.00 . A A .  39 LYS CE   1 1 
       10 30087 1 1  41 LYS CG   C   8.866   2.622 -10.809 1.00 . A A .  39 LYS CG   1 1 
       10 30088 1 1  41 LYS H    H   8.288   3.323  -8.197 1.00 . A A .  39 LYS H    1 1 
       10 30089 1 1  41 LYS HA   H  11.133   3.852  -8.511 1.00 . A A .  39 LYS HA   1 1 
       10 30090 1 1  41 LYS HB2  H  10.904   3.130 -10.831 1.00 . A A .  39 LYS HB2  1 1 
       10 30091 1 1  41 LYS HB3  H  10.478   1.860  -9.692 1.00 . A A .  39 LYS HB3  1 1 
       10 30092 1 1  41 LYS HD2  H   8.112   1.681 -12.546 1.00 . A A .  39 LYS HD2  1 1 
       10 30093 1 1  41 LYS HD3  H   9.722   2.420 -12.671 1.00 . A A .  39 LYS HD3  1 1 
       10 30094 1 1  41 LYS HE2  H  10.738   0.693 -11.351 1.00 . A A .  39 LYS HE2  1 1 
       10 30095 1 1  41 LYS HE3  H   9.182  -0.051 -11.013 1.00 . A A .  39 LYS HE3  1 1 
       10 30096 1 1  41 LYS HG2  H   8.162   2.124 -10.160 1.00 . A A .  39 LYS HG2  1 1 
       10 30097 1 1  41 LYS HG3  H   8.487   3.597 -11.080 1.00 . A A .  39 LYS HG3  1 1 
       10 30098 1 1  41 LYS HZ1  H  10.467  -1.224 -12.696 1.00 . A A .  39 LYS HZ1  1 1 
       10 30099 1 1  41 LYS HZ2  H  10.495   0.152 -13.665 1.00 . A A .  39 LYS HZ2  1 1 
       10 30100 1 1  41 LYS HZ3  H   9.028  -0.634 -13.352 1.00 . A A .  39 LYS HZ3  1 1 
       10 30101 1 1  41 LYS N    N   9.225   3.430  -7.933 1.00 . A A .  39 LYS N    1 1 
       10 30102 1 1  41 LYS NZ   N   9.942  -0.359 -12.945 1.00 . A A .  39 LYS NZ   1 1 
       10 30103 1 1  41 LYS O    O   8.651   5.561  -9.525 1.00 . A A .  39 LYS O    1 1 
       10 30104 1 1  42 PRO C    C   9.727   7.289 -11.648 1.00 . A A .  40 PRO C    1 1 
       10 30105 1 1  42 PRO CA   C  10.621   7.281 -10.413 1.00 . A A .  40 PRO CA   1 1 
       10 30106 1 1  42 PRO CB   C  12.034   7.762 -10.761 1.00 . A A .  40 PRO CB   1 1 
       10 30107 1 1  42 PRO CD   C  12.222   5.499 -10.028 1.00 . A A .  40 PRO CD   1 1 
       10 30108 1 1  42 PRO CG   C  12.841   6.523 -10.922 1.00 . A A .  40 PRO CG   1 1 
       10 30109 1 1  42 PRO HA   H  10.187   7.913  -9.653 1.00 . A A .  40 PRO HA   1 1 
       10 30110 1 1  42 PRO HB2  H  11.998   8.332 -11.677 1.00 . A A .  40 PRO HB2  1 1 
       10 30111 1 1  42 PRO HB3  H  12.415   8.379  -9.959 1.00 . A A .  40 PRO HB3  1 1 
       10 30112 1 1  42 PRO HD2  H  12.272   4.524 -10.490 1.00 . A A .  40 PRO HD2  1 1 
       10 30113 1 1  42 PRO HD3  H  12.682   5.458  -9.057 1.00 . A A .  40 PRO HD3  1 1 
       10 30114 1 1  42 PRO HG2  H  12.804   6.194 -11.951 1.00 . A A .  40 PRO HG2  1 1 
       10 30115 1 1  42 PRO HG3  H  13.863   6.710 -10.628 1.00 . A A .  40 PRO HG3  1 1 
       10 30116 1 1  42 PRO N    N  10.821   5.930  -9.925 1.00 . A A .  40 PRO N    1 1 
       10 30117 1 1  42 PRO O    O   9.971   6.558 -12.616 1.00 . A A .  40 PRO O    1 1 
       10 30118 1 1  43 GLY C    C   6.592   7.236 -12.597 1.00 . A A .  41 GLY C    1 1 
       10 30119 1 1  43 GLY CA   C   7.781   8.171 -12.703 1.00 . A A .  41 GLY CA   1 1 
       10 30120 1 1  43 GLY H    H   8.501   8.577 -10.772 1.00 . A A .  41 GLY H    1 1 
       10 30121 1 1  43 GLY HA2  H   7.415   9.185 -12.757 1.00 . A A .  41 GLY HA2  1 1 
       10 30122 1 1  43 GLY HA3  H   8.323   7.942 -13.610 1.00 . A A .  41 GLY HA3  1 1 
       10 30123 1 1  43 GLY N    N   8.681   8.065 -11.589 1.00 . A A .  41 GLY N    1 1 
       10 30124 1 1  43 GLY O    O   5.715   7.260 -13.464 1.00 . A A .  41 GLY O    1 1 
       10 30125 1 1  44 LYS C    C   5.045   5.437  -9.880 1.00 . A A .  42 LYS C    1 1 
       10 30126 1 1  44 LYS CA   C   5.425   5.526 -11.325 1.00 . A A .  42 LYS CA   1 1 
       10 30127 1 1  44 LYS CB   C   5.580   4.137 -11.899 1.00 . A A .  42 LYS CB   1 1 
       10 30128 1 1  44 LYS CD   C   5.295   2.812 -13.972 1.00 . A A .  42 LYS CD   1 1 
       10 30129 1 1  44 LYS CE   C   3.890   2.315 -13.627 1.00 . A A .  42 LYS CE   1 1 
       10 30130 1 1  44 LYS CG   C   5.554   4.153 -13.392 1.00 . A A .  42 LYS CG   1 1 
       10 30131 1 1  44 LYS H    H   7.311   6.354 -10.928 1.00 . A A .  42 LYS H    1 1 
       10 30132 1 1  44 LYS HA   H   4.626   5.986 -11.887 1.00 . A A .  42 LYS HA   1 1 
       10 30133 1 1  44 LYS HB2  H   6.514   3.714 -11.561 1.00 . A A .  42 LYS HB2  1 1 
       10 30134 1 1  44 LYS HB3  H   4.762   3.528 -11.545 1.00 . A A .  42 LYS HB3  1 1 
       10 30135 1 1  44 LYS HD2  H   5.384   2.950 -15.034 1.00 . A A .  42 LYS HD2  1 1 
       10 30136 1 1  44 LYS HD3  H   6.043   2.155 -13.563 1.00 . A A .  42 LYS HD3  1 1 
       10 30137 1 1  44 LYS HE2  H   3.825   2.160 -12.560 1.00 . A A .  42 LYS HE2  1 1 
       10 30138 1 1  44 LYS HE3  H   3.169   3.059 -13.930 1.00 . A A .  42 LYS HE3  1 1 
       10 30139 1 1  44 LYS HG2  H   4.763   4.819 -13.705 1.00 . A A .  42 LYS HG2  1 1 
       10 30140 1 1  44 LYS HG3  H   6.504   4.525 -13.748 1.00 . A A .  42 LYS HG3  1 1 
       10 30141 1 1  44 LYS HZ1  H   3.633   1.104 -15.314 1.00 . A A .  42 LYS HZ1  1 1 
       10 30142 1 1  44 LYS HZ2  H   2.595   0.748 -14.043 1.00 . A A .  42 LYS HZ2  1 1 
       10 30143 1 1  44 LYS HZ3  H   4.207   0.273 -13.980 1.00 . A A .  42 LYS HZ3  1 1 
       10 30144 1 1  44 LYS N    N   6.562   6.392 -11.565 1.00 . A A .  42 LYS N    1 1 
       10 30145 1 1  44 LYS NZ   N   3.567   1.033 -14.280 1.00 . A A .  42 LYS NZ   1 1 
       10 30146 1 1  44 LYS O    O   5.868   5.673  -8.986 1.00 . A A .  42 LYS O    1 1 
       10 30147 1 1  45 ALA C    C   3.839   3.613  -7.741 1.00 . A A .  43 ALA C    1 1 
       10 30148 1 1  45 ALA CA   C   3.304   4.925  -8.305 1.00 . A A .  43 ALA CA   1 1 
       10 30149 1 1  45 ALA CB   C   1.774   4.931  -8.306 1.00 . A A .  43 ALA CB   1 1 
       10 30150 1 1  45 ALA H    H   3.193   4.963 -10.401 1.00 . A A .  43 ALA H    1 1 
       10 30151 1 1  45 ALA HA   H   3.658   5.747  -7.700 1.00 . A A .  43 ALA HA   1 1 
       10 30152 1 1  45 ALA HB1  H   1.414   5.871  -8.693 1.00 . A A .  43 ALA HB1  1 1 
       10 30153 1 1  45 ALA HB2  H   1.409   4.790  -7.299 1.00 . A A .  43 ALA HB2  1 1 
       10 30154 1 1  45 ALA HB3  H   1.418   4.124  -8.929 1.00 . A A .  43 ALA HB3  1 1 
       10 30155 1 1  45 ALA N    N   3.802   5.104  -9.643 1.00 . A A .  43 ALA N    1 1 
       10 30156 1 1  45 ALA O    O   4.099   2.670  -8.502 1.00 . A A .  43 ALA O    1 1 
       10 30157 1 1  46 PRO C    C   3.632   1.138  -6.005 1.00 . A A .  44 PRO C    1 1 
       10 30158 1 1  46 PRO CA   C   4.546   2.333  -5.773 1.00 . A A .  44 PRO CA   1 1 
       10 30159 1 1  46 PRO CB   C   4.599   2.693  -4.279 1.00 . A A .  44 PRO CB   1 1 
       10 30160 1 1  46 PRO CD   C   3.841   4.616  -5.447 1.00 . A A .  44 PRO CD   1 1 
       10 30161 1 1  46 PRO CG   C   3.723   3.883  -4.147 1.00 . A A .  44 PRO CG   1 1 
       10 30162 1 1  46 PRO HA   H   5.539   2.084  -6.121 1.00 . A A .  44 PRO HA   1 1 
       10 30163 1 1  46 PRO HB2  H   4.236   1.862  -3.693 1.00 . A A .  44 PRO HB2  1 1 
       10 30164 1 1  46 PRO HB3  H   5.617   2.920  -3.997 1.00 . A A .  44 PRO HB3  1 1 
       10 30165 1 1  46 PRO HD2  H   2.933   5.159  -5.659 1.00 . A A .  44 PRO HD2  1 1 
       10 30166 1 1  46 PRO HD3  H   4.687   5.288  -5.428 1.00 . A A .  44 PRO HD3  1 1 
       10 30167 1 1  46 PRO HG2  H   2.702   3.567  -3.987 1.00 . A A .  44 PRO HG2  1 1 
       10 30168 1 1  46 PRO HG3  H   4.056   4.505  -3.331 1.00 . A A .  44 PRO HG3  1 1 
       10 30169 1 1  46 PRO N    N   4.053   3.538  -6.413 1.00 . A A .  44 PRO N    1 1 
       10 30170 1 1  46 PRO O    O   2.457   1.147  -5.629 1.00 . A A .  44 PRO O    1 1 
       10 30171 1 1  47 LYS C    C   3.948  -2.078  -5.907 1.00 . A A .  45 LYS C    1 1 
       10 30172 1 1  47 LYS CA   C   3.480  -1.078  -6.891 1.00 . A A .  45 LYS CA   1 1 
       10 30173 1 1  47 LYS CB   C   3.787  -1.602  -8.309 1.00 . A A .  45 LYS CB   1 1 
       10 30174 1 1  47 LYS CD   C   3.559  -3.572  -9.928 1.00 . A A .  45 LYS CD   1 1 
       10 30175 1 1  47 LYS CE   C   3.242  -2.728 -11.143 1.00 . A A .  45 LYS CE   1 1 
       10 30176 1 1  47 LYS CG   C   3.092  -2.935  -8.620 1.00 . A A .  45 LYS CG   1 1 
       10 30177 1 1  47 LYS H    H   5.126   0.221  -6.867 1.00 . A A .  45 LYS H    1 1 
       10 30178 1 1  47 LYS HA   H   2.415  -0.955  -6.768 1.00 . A A .  45 LYS HA   1 1 
       10 30179 1 1  47 LYS HB2  H   3.455  -0.868  -9.029 1.00 . A A .  45 LYS HB2  1 1 
       10 30180 1 1  47 LYS HB3  H   4.852  -1.743  -8.411 1.00 . A A .  45 LYS HB3  1 1 
       10 30181 1 1  47 LYS HD2  H   4.628  -3.710  -9.883 1.00 . A A .  45 LYS HD2  1 1 
       10 30182 1 1  47 LYS HD3  H   3.086  -4.537 -10.030 1.00 . A A .  45 LYS HD3  1 1 
       10 30183 1 1  47 LYS HE2  H   2.176  -2.555 -11.176 1.00 . A A .  45 LYS HE2  1 1 
       10 30184 1 1  47 LYS HE3  H   3.767  -1.788 -11.069 1.00 . A A .  45 LYS HE3  1 1 
       10 30185 1 1  47 LYS HG2  H   3.294  -3.625  -7.815 1.00 . A A .  45 LYS HG2  1 1 
       10 30186 1 1  47 LYS HG3  H   2.028  -2.758  -8.673 1.00 . A A .  45 LYS HG3  1 1 
       10 30187 1 1  47 LYS HZ1  H   4.664  -3.647 -12.378 1.00 . A A .  45 LYS HZ1  1 1 
       10 30188 1 1  47 LYS HZ2  H   3.463  -2.817 -13.220 1.00 . A A .  45 LYS HZ2  1 1 
       10 30189 1 1  47 LYS HZ3  H   3.105  -4.292 -12.519 1.00 . A A .  45 LYS HZ3  1 1 
       10 30190 1 1  47 LYS N    N   4.181   0.139  -6.614 1.00 . A A .  45 LYS N    1 1 
       10 30191 1 1  47 LYS NZ   N   3.651  -3.415 -12.389 1.00 . A A .  45 LYS NZ   1 1 
       10 30192 1 1  47 LYS O    O   5.154  -2.162  -5.628 1.00 . A A .  45 LYS O    1 1 
       10 30193 1 1  48 LEU C    C   3.776  -5.043  -5.220 1.00 . A A .  46 LEU C    1 1 
       10 30194 1 1  48 LEU CA   C   3.446  -3.794  -4.450 1.00 . A A .  46 LEU CA   1 1 
       10 30195 1 1  48 LEU CB   C   2.437  -3.993  -3.306 1.00 . A A .  46 LEU CB   1 1 
       10 30196 1 1  48 LEU CD1  C   1.336  -6.189  -3.577 1.00 . A A .  46 LEU CD1  1 1 
       10 30197 1 1  48 LEU CD2  C   0.083  -4.295  -2.581 1.00 . A A .  46 LEU CD2  1 1 
       10 30198 1 1  48 LEU CG   C   1.126  -4.705  -3.585 1.00 . A A .  46 LEU CG   1 1 
       10 30199 1 1  48 LEU H    H   2.097  -2.676  -5.548 1.00 . A A .  46 LEU H    1 1 
       10 30200 1 1  48 LEU HA   H   4.378  -3.448  -4.040 1.00 . A A .  46 LEU HA   1 1 
       10 30201 1 1  48 LEU HB2  H   2.952  -4.537  -2.535 1.00 . A A .  46 LEU HB2  1 1 
       10 30202 1 1  48 LEU HB3  H   2.214  -3.012  -2.908 1.00 . A A .  46 LEU HB3  1 1 
       10 30203 1 1  48 LEU HD11 H   0.409  -6.713  -3.753 1.00 . A A .  46 LEU HD11 1 1 
       10 30204 1 1  48 LEU HD12 H   1.762  -6.442  -2.617 1.00 . A A .  46 LEU HD12 1 1 
       10 30205 1 1  48 LEU HD13 H   2.066  -6.407  -4.343 1.00 . A A .  46 LEU HD13 1 1 
       10 30206 1 1  48 LEU HD21 H   0.442  -4.556  -1.596 1.00 . A A .  46 LEU HD21 1 1 
       10 30207 1 1  48 LEU HD22 H  -0.849  -4.799  -2.784 1.00 . A A .  46 LEU HD22 1 1 
       10 30208 1 1  48 LEU HD23 H  -0.049  -3.225  -2.634 1.00 . A A .  46 LEU HD23 1 1 
       10 30209 1 1  48 LEU HG   H   0.776  -4.463  -4.572 1.00 . A A .  46 LEU HG   1 1 
       10 30210 1 1  48 LEU N    N   3.046  -2.804  -5.346 1.00 . A A .  46 LEU N    1 1 
       10 30211 1 1  48 LEU O    O   3.105  -5.383  -6.195 1.00 . A A .  46 LEU O    1 1 
       10 30212 1 1  49 LEU C    C   4.796  -8.054  -4.768 1.00 . A A .  47 LEU C    1 1 
       10 30213 1 1  49 LEU CA   C   5.297  -6.840  -5.479 1.00 . A A .  47 LEU CA   1 1 
       10 30214 1 1  49 LEU CB   C   6.811  -6.828  -5.443 1.00 . A A .  47 LEU CB   1 1 
       10 30215 1 1  49 LEU CD1  C   8.940  -5.685  -5.889 1.00 . A A .  47 LEU CD1  1 1 
       10 30216 1 1  49 LEU CD2  C   7.057  -5.309  -7.437 1.00 . A A .  47 LEU CD2  1 1 
       10 30217 1 1  49 LEU CG   C   7.473  -5.576  -6.001 1.00 . A A .  47 LEU CG   1 1 
       10 30218 1 1  49 LEU H    H   5.275  -5.324  -4.024 1.00 . A A .  47 LEU H    1 1 
       10 30219 1 1  49 LEU HA   H   4.977  -6.835  -6.508 1.00 . A A .  47 LEU HA   1 1 
       10 30220 1 1  49 LEU HB2  H   7.118  -6.941  -4.414 1.00 . A A .  47 LEU HB2  1 1 
       10 30221 1 1  49 LEU HB3  H   7.178  -7.677  -5.999 1.00 . A A .  47 LEU HB3  1 1 
       10 30222 1 1  49 LEU HD11 H   9.288  -6.568  -6.403 1.00 . A A .  47 LEU HD11 1 1 
       10 30223 1 1  49 LEU HD12 H   9.217  -5.712  -4.844 1.00 . A A .  47 LEU HD12 1 1 
       10 30224 1 1  49 LEU HD13 H   9.331  -4.807  -6.375 1.00 . A A .  47 LEU HD13 1 1 
       10 30225 1 1  49 LEU HD21 H   7.527  -4.404  -7.789 1.00 . A A .  47 LEU HD21 1 1 
       10 30226 1 1  49 LEU HD22 H   5.982  -5.206  -7.485 1.00 . A A .  47 LEU HD22 1 1 
       10 30227 1 1  49 LEU HD23 H   7.368  -6.140  -8.051 1.00 . A A .  47 LEU HD23 1 1 
       10 30228 1 1  49 LEU HG   H   7.214  -4.713  -5.409 1.00 . A A .  47 LEU HG   1 1 
       10 30229 1 1  49 LEU N    N   4.812  -5.673  -4.820 1.00 . A A .  47 LEU N    1 1 
       10 30230 1 1  49 LEU O    O   4.520  -9.084  -5.368 1.00 . A A .  47 LEU O    1 1 
       10 30231 1 1  50 ILE C    C   3.230  -8.449  -1.670 1.00 . A A .  48 ILE C    1 1 
       10 30232 1 1  50 ILE CA   C   4.253  -8.979  -2.625 1.00 . A A .  48 ILE CA   1 1 
       10 30233 1 1  50 ILE CB   C   5.486  -9.530  -1.839 1.00 . A A .  48 ILE CB   1 1 
       10 30234 1 1  50 ILE CD1  C   7.750 -10.689  -2.165 1.00 . A A .  48 ILE CD1  1 1 
       10 30235 1 1  50 ILE CG1  C   6.516 -10.124  -2.812 1.00 . A A .  48 ILE CG1  1 1 
       10 30236 1 1  50 ILE CG2  C   5.072 -10.549  -0.790 1.00 . A A .  48 ILE CG2  1 1 
       10 30237 1 1  50 ILE H    H   4.755  -7.014  -3.094 1.00 . A A .  48 ILE H    1 1 
       10 30238 1 1  50 ILE HA   H   3.830  -9.774  -3.220 1.00 . A A .  48 ILE HA   1 1 
       10 30239 1 1  50 ILE HB   H   5.943  -8.701  -1.322 1.00 . A A .  48 ILE HB   1 1 
       10 30240 1 1  50 ILE HD11 H   8.258  -9.910  -1.620 1.00 . A A .  48 ILE HD11 1 1 
       10 30241 1 1  50 ILE HD12 H   8.392 -11.077  -2.943 1.00 . A A .  48 ILE HD12 1 1 
       10 30242 1 1  50 ILE HD13 H   7.458 -11.487  -1.499 1.00 . A A .  48 ILE HD13 1 1 
       10 30243 1 1  50 ILE HG12 H   6.047 -10.929  -3.354 1.00 . A A .  48 ILE HG12 1 1 
       10 30244 1 1  50 ILE HG13 H   6.827  -9.356  -3.505 1.00 . A A .  48 ILE HG13 1 1 
       10 30245 1 1  50 ILE HG21 H   5.947 -10.913  -0.271 1.00 . A A .  48 ILE HG21 1 1 
       10 30246 1 1  50 ILE HG22 H   4.573 -11.378  -1.273 1.00 . A A .  48 ILE HG22 1 1 
       10 30247 1 1  50 ILE HG23 H   4.401 -10.086  -0.084 1.00 . A A .  48 ILE HG23 1 1 
       10 30248 1 1  50 ILE N    N   4.643  -7.908  -3.485 1.00 . A A .  48 ILE N    1 1 
       10 30249 1 1  50 ILE O    O   3.356  -7.325  -1.194 1.00 . A A .  48 ILE O    1 1 
       10 30250 1 1  51 TYR C    C   1.013  -9.720   0.693 1.00 . A A .  49 TYR C    1 1 
       10 30251 1 1  51 TYR CA   C   1.167  -8.810  -0.512 1.00 . A A .  49 TYR CA   1 1 
       10 30252 1 1  51 TYR CB   C  -0.156  -8.694  -1.277 1.00 . A A .  49 TYR CB   1 1 
       10 30253 1 1  51 TYR CD1  C  -1.102 -11.013  -1.267 1.00 . A A .  49 TYR CD1  1 1 
       10 30254 1 1  51 TYR CD2  C  -0.414 -10.099  -3.340 1.00 . A A .  49 TYR CD2  1 1 
       10 30255 1 1  51 TYR CE1  C  -1.469 -12.173  -1.875 1.00 . A A .  49 TYR CE1  1 1 
       10 30256 1 1  51 TYR CE2  C  -0.785 -11.261  -3.974 1.00 . A A .  49 TYR CE2  1 1 
       10 30257 1 1  51 TYR CG   C  -0.566  -9.960  -1.978 1.00 . A A .  49 TYR CG   1 1 
       10 30258 1 1  51 TYR CZ   C  -1.314 -12.303  -3.233 1.00 . A A .  49 TYR CZ   1 1 
       10 30259 1 1  51 TYR H    H   2.239 -10.132  -1.794 1.00 . A A .  49 TYR H    1 1 
       10 30260 1 1  51 TYR HA   H   1.432  -7.827  -0.152 1.00 . A A .  49 TYR HA   1 1 
       10 30261 1 1  51 TYR HB2  H  -0.933  -8.451  -0.569 1.00 . A A .  49 TYR HB2  1 1 
       10 30262 1 1  51 TYR HB3  H  -0.081  -7.907  -2.012 1.00 . A A .  49 TYR HB3  1 1 
       10 30263 1 1  51 TYR HD1  H  -1.218 -10.903  -0.201 1.00 . A A .  49 TYR HD1  1 1 
       10 30264 1 1  51 TYR HD2  H  -0.001  -9.277  -3.908 1.00 . A A .  49 TYR HD2  1 1 
       10 30265 1 1  51 TYR HE1  H  -1.881 -12.955  -1.255 1.00 . A A .  49 TYR HE1  1 1 
       10 30266 1 1  51 TYR HE2  H  -0.650 -11.328  -5.045 1.00 . A A .  49 TYR HE2  1 1 
       10 30267 1 1  51 TYR HH   H  -0.917 -13.738  -4.400 1.00 . A A .  49 TYR HH   1 1 
       10 30268 1 1  51 TYR N    N   2.238  -9.238  -1.385 1.00 . A A .  49 TYR N    1 1 
       10 30269 1 1  51 TYR O    O   0.156  -9.494   1.540 1.00 . A A .  49 TYR O    1 1 
       10 30270 1 1  51 TYR OH   O  -1.669 -13.486  -3.848 1.00 . A A .  49 TYR OH   1 1 
       10 30271 1 1  52 ASP C    C   3.051 -12.376   2.068 1.00 . A A .  50 ASP C    1 1 
       10 30272 1 1  52 ASP CA   C   1.756 -11.638   1.909 1.00 . A A .  50 ASP CA   1 1 
       10 30273 1 1  52 ASP CB   C   0.598 -12.621   1.799 1.00 . A A .  50 ASP CB   1 1 
       10 30274 1 1  52 ASP CG   C   0.355 -13.391   3.068 1.00 . A A .  50 ASP CG   1 1 
       10 30275 1 1  52 ASP H    H   2.445 -10.926   0.036 1.00 . A A .  50 ASP H    1 1 
       10 30276 1 1  52 ASP HA   H   1.603 -11.021   2.783 1.00 . A A .  50 ASP HA   1 1 
       10 30277 1 1  52 ASP HB2  H  -0.290 -12.081   1.525 1.00 . A A .  50 ASP HB2  1 1 
       10 30278 1 1  52 ASP HB3  H   0.829 -13.322   1.010 1.00 . A A .  50 ASP HB3  1 1 
       10 30279 1 1  52 ASP N    N   1.813 -10.755   0.762 1.00 . A A .  50 ASP N    1 1 
       10 30280 1 1  52 ASP O    O   3.177 -13.514   1.617 1.00 . A A .  50 ASP O    1 1 
       10 30281 1 1  52 ASP OD1  O  -0.183 -12.804   4.021 1.00 . A A .  50 ASP OD1  1 1 
       10 30282 1 1  52 ASP OD2  O   0.676 -14.595   3.123 1.00 . A A .  50 ASP OD2  1 1 
       10 30283 1 1  53 ALA C    C   6.178 -12.638   1.666 1.00 . A A .  51 ALA C    1 1 
       10 30284 1 1  53 ALA CA   C   5.408 -12.158   2.903 1.00 . A A .  51 ALA CA   1 1 
       10 30285 1 1  53 ALA CB   C   5.396 -13.224   3.992 1.00 . A A .  51 ALA CB   1 1 
       10 30286 1 1  53 ALA H    H   3.845 -10.716   2.797 1.00 . A A .  51 ALA H    1 1 
       10 30287 1 1  53 ALA HA   H   5.950 -11.303   3.286 1.00 . A A .  51 ALA HA   1 1 
       10 30288 1 1  53 ALA HB1  H   6.418 -13.441   4.271 1.00 . A A .  51 ALA HB1  1 1 
       10 30289 1 1  53 ALA HB2  H   4.923 -14.119   3.614 1.00 . A A .  51 ALA HB2  1 1 
       10 30290 1 1  53 ALA HB3  H   4.856 -12.853   4.850 1.00 . A A .  51 ALA HB3  1 1 
       10 30291 1 1  53 ALA N    N   4.045 -11.658   2.602 1.00 . A A .  51 ALA N    1 1 
       10 30292 1 1  53 ALA O    O   7.213 -12.075   1.315 1.00 . A A .  51 ALA O    1 1 
       10 30293 1 1  54 SER C    C   5.393 -14.184  -1.359 1.00 . A A .  52 SER C    1 1 
       10 30294 1 1  54 SER CA   C   6.319 -14.231  -0.128 1.00 . A A .  52 SER CA   1 1 
       10 30295 1 1  54 SER CB   C   6.753 -15.675   0.173 1.00 . A A .  52 SER CB   1 1 
       10 30296 1 1  54 SER H    H   4.815 -14.017   1.353 1.00 . A A .  52 SER H    1 1 
       10 30297 1 1  54 SER HA   H   7.203 -13.645  -0.334 1.00 . A A .  52 SER HA   1 1 
       10 30298 1 1  54 SER HB2  H   7.339 -15.692   1.079 1.00 . A A .  52 SER HB2  1 1 
       10 30299 1 1  54 SER HB3  H   5.873 -16.287   0.307 1.00 . A A .  52 SER HB3  1 1 
       10 30300 1 1  54 SER HG   H   8.382 -16.489  -0.497 1.00 . A A .  52 SER HG   1 1 
       10 30301 1 1  54 SER N    N   5.677 -13.665   1.026 1.00 . A A .  52 SER N    1 1 
       10 30302 1 1  54 SER O    O   5.857 -14.282  -2.487 1.00 . A A .  52 SER O    1 1 
       10 30303 1 1  54 SER OG   O   7.534 -16.219  -0.881 1.00 . A A .  52 SER OG   1 1 
       10 30304 1 1  55 ASN C    C   3.164 -12.876  -3.152 1.00 . A A .  53 ASN C    1 1 
       10 30305 1 1  55 ASN CA   C   3.101 -14.073  -2.221 1.00 . A A .  53 ASN CA   1 1 
       10 30306 1 1  55 ASN CB   C   1.679 -14.256  -1.678 1.00 . A A .  53 ASN CB   1 1 
       10 30307 1 1  55 ASN CG   C   1.507 -15.554  -0.914 1.00 . A A .  53 ASN CG   1 1 
       10 30308 1 1  55 ASN H    H   3.763 -13.831  -0.222 1.00 . A A .  53 ASN H    1 1 
       10 30309 1 1  55 ASN HA   H   3.348 -14.948  -2.804 1.00 . A A .  53 ASN HA   1 1 
       10 30310 1 1  55 ASN HB2  H   1.451 -13.436  -1.014 1.00 . A A .  53 ASN HB2  1 1 
       10 30311 1 1  55 ASN HB3  H   0.983 -14.246  -2.502 1.00 . A A .  53 ASN HB3  1 1 
       10 30312 1 1  55 ASN HD21 H   0.120 -14.743   0.241 1.00 . A A .  53 ASN HD21 1 1 
       10 30313 1 1  55 ASN HD22 H   0.499 -16.382   0.559 1.00 . A A .  53 ASN HD22 1 1 
       10 30314 1 1  55 ASN N    N   4.089 -14.010  -1.131 1.00 . A A .  53 ASN N    1 1 
       10 30315 1 1  55 ASN ND2  N   0.628 -15.557   0.048 1.00 . A A .  53 ASN ND2  1 1 
       10 30316 1 1  55 ASN O    O   2.863 -11.739  -2.746 1.00 . A A .  53 ASN O    1 1 
       10 30317 1 1  55 ASN OD1  O   2.174 -16.551  -1.193 1.00 . A A .  53 ASN OD1  1 1 
       10 30318 1 1  56 LEU C    C   2.299 -11.671  -5.918 1.00 . A A .  54 LEU C    1 1 
       10 30319 1 1  56 LEU CA   C   3.652 -12.133  -5.449 1.00 . A A .  54 LEU CA   1 1 
       10 30320 1 1  56 LEU CB   C   4.443 -12.647  -6.690 1.00 . A A .  54 LEU CB   1 1 
       10 30321 1 1  56 LEU CD1  C   6.669 -11.555  -6.253 1.00 . A A .  54 LEU CD1  1 1 
       10 30322 1 1  56 LEU CD2  C   6.348 -13.941  -5.605 1.00 . A A .  54 LEU CD2  1 1 
       10 30323 1 1  56 LEU CG   C   5.970 -12.849  -6.584 1.00 . A A .  54 LEU CG   1 1 
       10 30324 1 1  56 LEU H    H   3.735 -14.080  -4.636 1.00 . A A .  54 LEU H    1 1 
       10 30325 1 1  56 LEU HA   H   4.176 -11.282  -5.043 1.00 . A A .  54 LEU HA   1 1 
       10 30326 1 1  56 LEU HB2  H   4.015 -13.595  -6.980 1.00 . A A .  54 LEU HB2  1 1 
       10 30327 1 1  56 LEU HB3  H   4.255 -11.949  -7.494 1.00 . A A .  54 LEU HB3  1 1 
       10 30328 1 1  56 LEU HD11 H   7.729 -11.744  -6.159 1.00 . A A .  54 LEU HD11 1 1 
       10 30329 1 1  56 LEU HD12 H   6.291 -11.160  -5.324 1.00 . A A .  54 LEU HD12 1 1 
       10 30330 1 1  56 LEU HD13 H   6.499 -10.840  -7.045 1.00 . A A .  54 LEU HD13 1 1 
       10 30331 1 1  56 LEU HD21 H   5.935 -14.885  -5.933 1.00 . A A .  54 LEU HD21 1 1 
       10 30332 1 1  56 LEU HD22 H   5.966 -13.692  -4.626 1.00 . A A .  54 LEU HD22 1 1 
       10 30333 1 1  56 LEU HD23 H   7.427 -14.006  -5.562 1.00 . A A .  54 LEU HD23 1 1 
       10 30334 1 1  56 LEU HG   H   6.324 -13.135  -7.565 1.00 . A A .  54 LEU HG   1 1 
       10 30335 1 1  56 LEU N    N   3.536 -13.148  -4.401 1.00 . A A .  54 LEU N    1 1 
       10 30336 1 1  56 LEU O    O   1.338 -12.452  -5.982 1.00 . A A .  54 LEU O    1 1 
       10 30337 1 1  57 GLU C    C   0.965 -10.090  -8.295 1.00 . A A .  55 GLU C    1 1 
       10 30338 1 1  57 GLU CA   C   1.024  -9.833  -6.784 1.00 . A A .  55 GLU CA   1 1 
       10 30339 1 1  57 GLU CB   C   0.969  -8.336  -6.450 1.00 . A A .  55 GLU CB   1 1 
       10 30340 1 1  57 GLU CD   C  -1.563  -8.224  -6.379 1.00 . A A .  55 GLU CD   1 1 
       10 30341 1 1  57 GLU CG   C  -0.288  -7.624  -6.919 1.00 . A A .  55 GLU CG   1 1 
       10 30342 1 1  57 GLU H    H   3.032  -9.865  -6.117 1.00 . A A .  55 GLU H    1 1 
       10 30343 1 1  57 GLU HA   H   0.174 -10.328  -6.344 1.00 . A A .  55 GLU HA   1 1 
       10 30344 1 1  57 GLU HB2  H   1.062  -8.202  -5.383 1.00 . A A .  55 GLU HB2  1 1 
       10 30345 1 1  57 GLU HB3  H   1.817  -7.859  -6.918 1.00 . A A .  55 GLU HB3  1 1 
       10 30346 1 1  57 GLU HG2  H  -0.254  -6.588  -6.627 1.00 . A A .  55 GLU HG2  1 1 
       10 30347 1 1  57 GLU HG3  H  -0.306  -7.721  -7.992 1.00 . A A .  55 GLU HG3  1 1 
       10 30348 1 1  57 GLU N    N   2.224 -10.415  -6.248 1.00 . A A .  55 GLU N    1 1 
       10 30349 1 1  57 GLU O    O   1.998 -10.303  -8.943 1.00 . A A .  55 GLU O    1 1 
       10 30350 1 1  57 GLU OE1  O  -2.127  -9.120  -7.044 1.00 . A A .  55 GLU OE1  1 1 
       10 30351 1 1  57 GLU OE2  O  -2.041  -7.795  -5.316 1.00 . A A .  55 GLU OE2  1 1 
       10 30352 1 1  58 THR C    C   0.131  -9.235 -11.105 1.00 . A A .  56 THR C    1 1 
       10 30353 1 1  58 THR CA   C  -0.418 -10.385 -10.233 1.00 . A A .  56 THR CA   1 1 
       10 30354 1 1  58 THR CB   C  -1.900 -10.651 -10.511 1.00 . A A .  56 THR CB   1 1 
       10 30355 1 1  58 THR CG2  C  -2.111 -11.092 -11.949 1.00 . A A .  56 THR CG2  1 1 
       10 30356 1 1  58 THR H    H  -1.008  -9.908  -8.275 1.00 . A A .  56 THR H    1 1 
       10 30357 1 1  58 THR HA   H   0.144 -11.278 -10.464 1.00 . A A .  56 THR HA   1 1 
       10 30358 1 1  58 THR HB   H  -2.466  -9.752 -10.319 1.00 . A A .  56 THR HB   1 1 
       10 30359 1 1  58 THR HG1  H  -1.581 -12.019  -9.128 1.00 . A A .  56 THR HG1  1 1 
       10 30360 1 1  58 THR HG21 H  -1.548 -11.995 -12.133 1.00 . A A .  56 THR HG21 1 1 
       10 30361 1 1  58 THR HG22 H  -1.772 -10.314 -12.616 1.00 . A A .  56 THR HG22 1 1 
       10 30362 1 1  58 THR HG23 H  -3.160 -11.281 -12.117 1.00 . A A .  56 THR HG23 1 1 
       10 30363 1 1  58 THR N    N  -0.223 -10.111  -8.838 1.00 . A A .  56 THR N    1 1 
       10 30364 1 1  58 THR O    O  -0.204  -8.059 -10.912 1.00 . A A .  56 THR O    1 1 
       10 30365 1 1  58 THR OG1  O  -2.345 -11.706  -9.632 1.00 . A A .  56 THR OG1  1 1 
       10 30366 1 1  59 GLY C    C   3.058  -8.371 -12.448 1.00 . A A .  57 GLY C    1 1 
       10 30367 1 1  59 GLY CA   C   1.633  -8.609 -12.885 1.00 . A A .  57 GLY CA   1 1 
       10 30368 1 1  59 GLY H    H   1.241 -10.529 -12.155 1.00 . A A .  57 GLY H    1 1 
       10 30369 1 1  59 GLY HA2  H   1.623  -8.966 -13.904 1.00 . A A .  57 GLY HA2  1 1 
       10 30370 1 1  59 GLY HA3  H   1.090  -7.679 -12.827 1.00 . A A .  57 GLY HA3  1 1 
       10 30371 1 1  59 GLY N    N   1.000  -9.587 -12.033 1.00 . A A .  57 GLY N    1 1 
       10 30372 1 1  59 GLY O    O   3.835  -7.702 -13.128 1.00 . A A .  57 GLY O    1 1 
       10 30373 1 1  60 VAL C    C   5.554 -10.033 -11.108 1.00 . A A .  58 VAL C    1 1 
       10 30374 1 1  60 VAL CA   C   4.706  -8.812 -10.739 1.00 . A A .  58 VAL CA   1 1 
       10 30375 1 1  60 VAL CB   C   4.614  -8.680  -9.205 1.00 . A A .  58 VAL CB   1 1 
       10 30376 1 1  60 VAL CG1  C   5.993  -8.585  -8.580 1.00 . A A .  58 VAL CG1  1 1 
       10 30377 1 1  60 VAL CG2  C   3.772  -7.468  -8.837 1.00 . A A .  58 VAL CG2  1 1 
       10 30378 1 1  60 VAL H    H   2.738  -9.464 -10.808 1.00 . A A .  58 VAL H    1 1 
       10 30379 1 1  60 VAL HA   H   5.148  -7.911 -11.137 1.00 . A A .  58 VAL HA   1 1 
       10 30380 1 1  60 VAL HB   H   4.122  -9.560  -8.817 1.00 . A A .  58 VAL HB   1 1 
       10 30381 1 1  60 VAL HG11 H   6.557  -9.475  -8.814 1.00 . A A .  58 VAL HG11 1 1 
       10 30382 1 1  60 VAL HG12 H   5.900  -8.488  -7.509 1.00 . A A .  58 VAL HG12 1 1 
       10 30383 1 1  60 VAL HG13 H   6.505  -7.722  -8.977 1.00 . A A .  58 VAL HG13 1 1 
       10 30384 1 1  60 VAL HG21 H   4.255  -6.572  -9.199 1.00 . A A .  58 VAL HG21 1 1 
       10 30385 1 1  60 VAL HG22 H   3.662  -7.411  -7.766 1.00 . A A .  58 VAL HG22 1 1 
       10 30386 1 1  60 VAL HG23 H   2.797  -7.560  -9.294 1.00 . A A .  58 VAL HG23 1 1 
       10 30387 1 1  60 VAL N    N   3.395  -8.932 -11.308 1.00 . A A .  58 VAL N    1 1 
       10 30388 1 1  60 VAL O    O   5.125 -11.181 -10.903 1.00 . A A .  58 VAL O    1 1 
       10 30389 1 1  61 PRO C    C   8.082 -11.780 -10.925 1.00 . A A .  59 PRO C    1 1 
       10 30390 1 1  61 PRO CA   C   7.657 -10.872 -12.084 1.00 . A A .  59 PRO CA   1 1 
       10 30391 1 1  61 PRO CB   C   8.883 -10.146 -12.644 1.00 . A A .  59 PRO CB   1 1 
       10 30392 1 1  61 PRO CD   C   7.291  -8.475 -12.020 1.00 . A A .  59 PRO CD   1 1 
       10 30393 1 1  61 PRO CG   C   8.751  -8.733 -12.215 1.00 . A A .  59 PRO CG   1 1 
       10 30394 1 1  61 PRO HA   H   7.216 -11.478 -12.862 1.00 . A A .  59 PRO HA   1 1 
       10 30395 1 1  61 PRO HB2  H   9.763 -10.596 -12.206 1.00 . A A .  59 PRO HB2  1 1 
       10 30396 1 1  61 PRO HB3  H   8.919 -10.243 -13.717 1.00 . A A .  59 PRO HB3  1 1 
       10 30397 1 1  61 PRO HD2  H   7.153  -7.778 -11.207 1.00 . A A .  59 PRO HD2  1 1 
       10 30398 1 1  61 PRO HD3  H   6.847  -8.092 -12.928 1.00 . A A .  59 PRO HD3  1 1 
       10 30399 1 1  61 PRO HG2  H   9.277  -8.605 -11.281 1.00 . A A .  59 PRO HG2  1 1 
       10 30400 1 1  61 PRO HG3  H   9.158  -8.076 -12.968 1.00 . A A .  59 PRO HG3  1 1 
       10 30401 1 1  61 PRO N    N   6.751  -9.802 -11.685 1.00 . A A .  59 PRO N    1 1 
       10 30402 1 1  61 PRO O    O   8.239 -11.338  -9.778 1.00 . A A .  59 PRO O    1 1 
       10 30403 1 1  62 SER C    C  10.122 -13.862  -9.768 1.00 . A A .  60 SER C    1 1 
       10 30404 1 1  62 SER CA   C   8.701 -14.069 -10.321 1.00 . A A .  60 SER CA   1 1 
       10 30405 1 1  62 SER CB   C   8.581 -15.428 -10.994 1.00 . A A .  60 SER CB   1 1 
       10 30406 1 1  62 SER H    H   8.211 -13.292 -12.200 1.00 . A A .  60 SER H    1 1 
       10 30407 1 1  62 SER HA   H   8.004 -14.041  -9.497 1.00 . A A .  60 SER HA   1 1 
       10 30408 1 1  62 SER HB2  H   9.272 -15.468 -11.822 1.00 . A A .  60 SER HB2  1 1 
       10 30409 1 1  62 SER HB3  H   8.816 -16.206 -10.282 1.00 . A A .  60 SER HB3  1 1 
       10 30410 1 1  62 SER HG   H   6.753 -15.970 -10.733 1.00 . A A .  60 SER HG   1 1 
       10 30411 1 1  62 SER N    N   8.311 -13.032 -11.258 1.00 . A A .  60 SER N    1 1 
       10 30412 1 1  62 SER O    O  10.562 -14.604  -8.895 1.00 . A A .  60 SER O    1 1 
       10 30413 1 1  62 SER OG   O   7.254 -15.629 -11.487 1.00 . A A .  60 SER OG   1 1 
       10 30414 1 1  63 ARG C    C  12.194 -12.069  -8.398 1.00 . A A .  61 ARG C    1 1 
       10 30415 1 1  63 ARG CA   C  12.206 -12.567  -9.850 1.00 . A A .  61 ARG CA   1 1 
       10 30416 1 1  63 ARG CB   C  12.842 -11.461 -10.723 1.00 . A A .  61 ARG CB   1 1 
       10 30417 1 1  63 ARG CD   C  12.921  -8.977 -11.272 1.00 . A A .  61 ARG CD   1 1 
       10 30418 1 1  63 ARG CG   C  12.273 -10.073 -10.449 1.00 . A A .  61 ARG CG   1 1 
       10 30419 1 1  63 ARG CZ   C  12.324  -7.877 -13.394 1.00 . A A .  61 ARG CZ   1 1 
       10 30420 1 1  63 ARG H    H  10.412 -12.310 -10.982 1.00 . A A .  61 ARG H    1 1 
       10 30421 1 1  63 ARG HA   H  12.800 -13.466  -9.927 1.00 . A A .  61 ARG HA   1 1 
       10 30422 1 1  63 ARG HB2  H  13.901 -11.435 -10.514 1.00 . A A .  61 ARG HB2  1 1 
       10 30423 1 1  63 ARG HB3  H  12.691 -11.696 -11.767 1.00 . A A .  61 ARG HB3  1 1 
       10 30424 1 1  63 ARG HD2  H  12.658  -8.019 -10.852 1.00 . A A .  61 ARG HD2  1 1 
       10 30425 1 1  63 ARG HD3  H  13.994  -9.104 -11.221 1.00 . A A .  61 ARG HD3  1 1 
       10 30426 1 1  63 ARG HE   H  12.411  -9.888 -13.082 1.00 . A A .  61 ARG HE   1 1 
       10 30427 1 1  63 ARG HG2  H  11.216 -10.082 -10.666 1.00 . A A .  61 ARG HG2  1 1 
       10 30428 1 1  63 ARG HG3  H  12.408  -9.853  -9.400 1.00 . A A .  61 ARG HG3  1 1 
       10 30429 1 1  63 ARG HH11 H  12.833  -6.545 -11.893 1.00 . A A .  61 ARG HH11 1 1 
       10 30430 1 1  63 ARG HH12 H  12.416  -5.809 -13.354 1.00 . A A .  61 ARG HH12 1 1 
       10 30431 1 1  63 ARG HH21 H  11.793  -8.843 -15.107 1.00 . A A .  61 ARG HH21 1 1 
       10 30432 1 1  63 ARG HH22 H  11.761  -7.144 -15.216 1.00 . A A .  61 ARG HH22 1 1 
       10 30433 1 1  63 ARG N    N  10.833 -12.849 -10.282 1.00 . A A .  61 ARG N    1 1 
       10 30434 1 1  63 ARG NE   N  12.525  -8.996 -12.674 1.00 . A A .  61 ARG NE   1 1 
       10 30435 1 1  63 ARG NH1  N  12.533  -6.677 -12.839 1.00 . A A .  61 ARG NH1  1 1 
       10 30436 1 1  63 ARG NH2  N  11.939  -7.958 -14.658 1.00 . A A .  61 ARG NH2  1 1 
       10 30437 1 1  63 ARG O    O  13.224 -12.075  -7.721 1.00 . A A .  61 ARG O    1 1 
       10 30438 1 1  64 PHE C    C  10.346 -12.260  -5.736 1.00 . A A .  62 PHE C    1 1 
       10 30439 1 1  64 PHE CA   C  10.870 -11.142  -6.604 1.00 . A A .  62 PHE CA   1 1 
       10 30440 1 1  64 PHE CB   C   9.897  -9.956  -6.563 1.00 . A A .  62 PHE CB   1 1 
       10 30441 1 1  64 PHE CD1  C  11.424  -8.035  -7.013 1.00 . A A .  62 PHE CD1  1 1 
       10 30442 1 1  64 PHE CD2  C   9.628  -8.400  -8.517 1.00 . A A .  62 PHE CD2  1 1 
       10 30443 1 1  64 PHE CE1  C  11.829  -6.943  -7.757 1.00 . A A .  62 PHE CE1  1 1 
       10 30444 1 1  64 PHE CE2  C  10.026  -7.307  -9.265 1.00 . A A .  62 PHE CE2  1 1 
       10 30445 1 1  64 PHE CG   C  10.325  -8.772  -7.381 1.00 . A A .  62 PHE CG   1 1 
       10 30446 1 1  64 PHE CZ   C  11.128  -6.581  -8.884 1.00 . A A .  62 PHE CZ   1 1 
       10 30447 1 1  64 PHE H    H  10.240 -11.652  -8.527 1.00 . A A .  62 PHE H    1 1 
       10 30448 1 1  64 PHE HA   H  11.833 -10.822  -6.238 1.00 . A A .  62 PHE HA   1 1 
       10 30449 1 1  64 PHE HB2  H   8.944 -10.281  -6.954 1.00 . A A .  62 PHE HB2  1 1 
       10 30450 1 1  64 PHE HB3  H   9.767  -9.641  -5.539 1.00 . A A .  62 PHE HB3  1 1 
       10 30451 1 1  64 PHE HD1  H  11.961  -8.329  -6.124 1.00 . A A .  62 PHE HD1  1 1 
       10 30452 1 1  64 PHE HD2  H   8.763  -8.974  -8.816 1.00 . A A .  62 PHE HD2  1 1 
       10 30453 1 1  64 PHE HE1  H  12.695  -6.375  -7.455 1.00 . A A .  62 PHE HE1  1 1 
       10 30454 1 1  64 PHE HE2  H   9.480  -7.017 -10.149 1.00 . A A .  62 PHE HE2  1 1 
       10 30455 1 1  64 PHE HZ   H  11.443  -5.726  -9.466 1.00 . A A .  62 PHE HZ   1 1 
       10 30456 1 1  64 PHE N    N  11.030 -11.627  -7.945 1.00 . A A .  62 PHE N    1 1 
       10 30457 1 1  64 PHE O    O   9.600 -13.111  -6.211 1.00 . A A .  62 PHE O    1 1 
       10 30458 1 1  65 SER C    C  10.751 -12.886  -2.128 1.00 . A A .  63 SER C    1 1 
       10 30459 1 1  65 SER CA   C  10.324 -13.278  -3.538 1.00 . A A .  63 SER CA   1 1 
       10 30460 1 1  65 SER CB   C  10.907 -14.644  -3.932 1.00 . A A .  63 SER CB   1 1 
       10 30461 1 1  65 SER H    H  11.392 -11.601  -4.161 1.00 . A A .  63 SER H    1 1 
       10 30462 1 1  65 SER HA   H   9.247 -13.334  -3.578 1.00 . A A .  63 SER HA   1 1 
       10 30463 1 1  65 SER HB2  H  10.741 -15.349  -3.131 1.00 . A A .  63 SER HB2  1 1 
       10 30464 1 1  65 SER HB3  H  10.425 -14.995  -4.832 1.00 . A A .  63 SER HB3  1 1 
       10 30465 1 1  65 SER HG   H  12.586 -13.630  -3.991 1.00 . A A .  63 SER HG   1 1 
       10 30466 1 1  65 SER N    N  10.757 -12.275  -4.487 1.00 . A A .  63 SER N    1 1 
       10 30467 1 1  65 SER O    O  11.788 -12.248  -1.950 1.00 . A A .  63 SER O    1 1 
       10 30468 1 1  65 SER OG   O  12.315 -14.541  -4.173 1.00 . A A .  63 SER OG   1 1 
       10 30469 1 1  66 GLY C    C  10.309 -14.199   1.048 1.00 . A A .  64 GLY C    1 1 
       10 30470 1 1  66 GLY CA   C  10.313 -12.948   0.208 1.00 . A A .  64 GLY CA   1 1 
       10 30471 1 1  66 GLY H    H   9.087 -13.654  -1.321 1.00 . A A .  64 GLY H    1 1 
       10 30472 1 1  66 GLY HA2  H  11.310 -12.530   0.212 1.00 . A A .  64 GLY HA2  1 1 
       10 30473 1 1  66 GLY HA3  H   9.630 -12.228   0.630 1.00 . A A .  64 GLY HA3  1 1 
       10 30474 1 1  66 GLY N    N   9.949 -13.223  -1.150 1.00 . A A .  64 GLY N    1 1 
       10 30475 1 1  66 GLY O    O   9.820 -15.236   0.617 1.00 . A A .  64 GLY O    1 1 
       10 30476 1 1  67 SER C    C  10.839 -14.681   4.555 1.00 . A A .  65 SER C    1 1 
       10 30477 1 1  67 SER CA   C  10.939 -15.220   3.135 1.00 . A A .  65 SER CA   1 1 
       10 30478 1 1  67 SER CB   C  12.254 -15.985   2.955 1.00 . A A .  65 SER CB   1 1 
       10 30479 1 1  67 SER H    H  11.328 -13.280   2.468 1.00 . A A .  65 SER H    1 1 
       10 30480 1 1  67 SER HA   H  10.112 -15.884   2.934 1.00 . A A .  65 SER HA   1 1 
       10 30481 1 1  67 SER HB2  H  13.085 -15.328   3.169 1.00 . A A .  65 SER HB2  1 1 
       10 30482 1 1  67 SER HB3  H  12.278 -16.829   3.628 1.00 . A A .  65 SER HB3  1 1 
       10 30483 1 1  67 SER HG   H  11.607 -16.145   1.133 1.00 . A A .  65 SER HG   1 1 
       10 30484 1 1  67 SER N    N  10.888 -14.123   2.204 1.00 . A A .  65 SER N    1 1 
       10 30485 1 1  67 SER O    O  11.251 -13.543   4.821 1.00 . A A .  65 SER O    1 1 
       10 30486 1 1  67 SER OG   O  12.383 -16.465   1.615 1.00 . A A .  65 SER OG   1 1 
       10 30487 1 1  68 GLY C    C   8.781 -14.965   7.310 1.00 . A A .  66 GLY C    1 1 
       10 30488 1 1  68 GLY CA   C  10.198 -15.059   6.818 1.00 . A A .  66 GLY CA   1 1 
       10 30489 1 1  68 GLY H    H   9.876 -16.318   5.184 1.00 . A A .  66 GLY H    1 1 
       10 30490 1 1  68 GLY HA2  H  10.728 -15.785   7.417 1.00 . A A .  66 GLY HA2  1 1 
       10 30491 1 1  68 GLY HA3  H  10.672 -14.096   6.930 1.00 . A A .  66 GLY HA3  1 1 
       10 30492 1 1  68 GLY N    N  10.277 -15.461   5.446 1.00 . A A .  66 GLY N    1 1 
       10 30493 1 1  68 GLY O    O   7.846 -14.790   6.519 1.00 . A A .  66 GLY O    1 1 
       10 30494 1 1  69 SER C    C   7.547 -14.600  10.684 1.00 . A A .  67 SER C    1 1 
       10 30495 1 1  69 SER CA   C   7.335 -15.009   9.239 1.00 . A A .  67 SER CA   1 1 
       10 30496 1 1  69 SER CB   C   6.592 -16.349   9.188 1.00 . A A .  67 SER CB   1 1 
       10 30497 1 1  69 SER H    H   9.383 -15.303   9.174 1.00 . A A .  67 SER H    1 1 
       10 30498 1 1  69 SER HA   H   6.749 -14.258   8.731 1.00 . A A .  67 SER HA   1 1 
       10 30499 1 1  69 SER HB2  H   7.152 -17.095   9.730 1.00 . A A .  67 SER HB2  1 1 
       10 30500 1 1  69 SER HB3  H   5.620 -16.231   9.640 1.00 . A A .  67 SER HB3  1 1 
       10 30501 1 1  69 SER HG   H   6.707 -16.060   7.285 1.00 . A A .  67 SER HG   1 1 
       10 30502 1 1  69 SER N    N   8.613 -15.111   8.593 1.00 . A A .  67 SER N    1 1 
       10 30503 1 1  69 SER O    O   8.448 -15.109  11.347 1.00 . A A .  67 SER O    1 1 
       10 30504 1 1  69 SER OG   O   6.417 -16.796   7.845 1.00 . A A .  67 SER OG   1 1 
       10 30505 1 1  70 GLY C    C   7.287 -11.851  12.655 1.00 . A A .  68 GLY C    1 1 
       10 30506 1 1  70 GLY CA   C   6.836 -13.271  12.506 1.00 . A A .  68 GLY CA   1 1 
       10 30507 1 1  70 GLY H    H   6.095 -13.268  10.548 1.00 . A A .  68 GLY H    1 1 
       10 30508 1 1  70 GLY HA2  H   5.867 -13.374  12.968 1.00 . A A .  68 GLY HA2  1 1 
       10 30509 1 1  70 GLY HA3  H   7.543 -13.913  13.011 1.00 . A A .  68 GLY HA3  1 1 
       10 30510 1 1  70 GLY N    N   6.754 -13.682  11.150 1.00 . A A .  68 GLY N    1 1 
       10 30511 1 1  70 GLY O    O   6.488 -10.913  12.497 1.00 . A A .  68 GLY O    1 1 
       10 30512 1 1  71 THR C    C  10.288 -10.115  12.192 1.00 . A A .  69 THR C    1 1 
       10 30513 1 1  71 THR CA   C   9.128 -10.386  13.158 1.00 . A A .  69 THR CA   1 1 
       10 30514 1 1  71 THR CB   C   9.574 -10.194  14.627 1.00 . A A .  69 THR CB   1 1 
       10 30515 1 1  71 THR CG2  C   8.382  -9.954  15.544 1.00 . A A .  69 THR CG2  1 1 
       10 30516 1 1  71 THR H    H   9.108 -12.487  13.048 1.00 . A A .  69 THR H    1 1 
       10 30517 1 1  71 THR HA   H   8.351  -9.664  12.949 1.00 . A A .  69 THR HA   1 1 
       10 30518 1 1  71 THR HB   H  10.233  -9.340  14.666 1.00 . A A .  69 THR HB   1 1 
       10 30519 1 1  71 THR HG1  H   9.677 -12.093  15.083 1.00 . A A .  69 THR HG1  1 1 
       10 30520 1 1  71 THR HG21 H   8.729  -9.831  16.558 1.00 . A A .  69 THR HG21 1 1 
       10 30521 1 1  71 THR HG22 H   7.712 -10.799  15.493 1.00 . A A .  69 THR HG22 1 1 
       10 30522 1 1  71 THR HG23 H   7.858  -9.062  15.232 1.00 . A A .  69 THR HG23 1 1 
       10 30523 1 1  71 THR N    N   8.544 -11.689  12.957 1.00 . A A .  69 THR N    1 1 
       10 30524 1 1  71 THR O    O  10.532  -8.967  11.811 1.00 . A A .  69 THR O    1 1 
       10 30525 1 1  71 THR OG1  O  10.301 -11.355  15.070 1.00 . A A .  69 THR OG1  1 1 
       10 30526 1 1  72 ASP C    C  11.668 -11.420   9.463 1.00 . A A .  70 ASP C    1 1 
       10 30527 1 1  72 ASP CA   C  12.104 -11.004  10.856 1.00 . A A .  70 ASP CA   1 1 
       10 30528 1 1  72 ASP CB   C  13.281 -11.878  11.317 1.00 . A A .  70 ASP CB   1 1 
       10 30529 1 1  72 ASP CG   C  14.466 -11.858  10.373 1.00 . A A .  70 ASP CG   1 1 
       10 30530 1 1  72 ASP H    H  10.768 -12.058  12.122 1.00 . A A .  70 ASP H    1 1 
       10 30531 1 1  72 ASP HA   H  12.414  -9.970  10.849 1.00 . A A .  70 ASP HA   1 1 
       10 30532 1 1  72 ASP HB2  H  13.620 -11.530  12.282 1.00 . A A .  70 ASP HB2  1 1 
       10 30533 1 1  72 ASP HB3  H  12.934 -12.895  11.413 1.00 . A A .  70 ASP HB3  1 1 
       10 30534 1 1  72 ASP N    N  10.992 -11.160  11.791 1.00 . A A .  70 ASP N    1 1 
       10 30535 1 1  72 ASP O    O  11.086 -12.502   9.280 1.00 . A A .  70 ASP O    1 1 
       10 30536 1 1  72 ASP OD1  O  15.308 -10.956  10.489 1.00 . A A .  70 ASP OD1  1 1 
       10 30537 1 1  72 ASP OD2  O  14.588 -12.775   9.532 1.00 . A A .  70 ASP OD2  1 1 
       10 30538 1 1  73 PHE C    C  12.711 -10.538   6.155 1.00 . A A .  71 PHE C    1 1 
       10 30539 1 1  73 PHE CA   C  11.580 -10.845   7.102 1.00 . A A .  71 PHE CA   1 1 
       10 30540 1 1  73 PHE CB   C  10.354 -10.022   6.723 1.00 . A A .  71 PHE CB   1 1 
       10 30541 1 1  73 PHE CD1  C   8.308 -11.366   7.211 1.00 . A A .  71 PHE CD1  1 1 
       10 30542 1 1  73 PHE CD2  C   8.867  -9.585   8.684 1.00 . A A .  71 PHE CD2  1 1 
       10 30543 1 1  73 PHE CE1  C   7.208 -11.656   7.971 1.00 . A A .  71 PHE CE1  1 1 
       10 30544 1 1  73 PHE CE2  C   7.769  -9.872   9.449 1.00 . A A .  71 PHE CE2  1 1 
       10 30545 1 1  73 PHE CG   C   9.151 -10.329   7.555 1.00 . A A .  71 PHE CG   1 1 
       10 30546 1 1  73 PHE CZ   C   6.937 -10.911   9.092 1.00 . A A .  71 PHE CZ   1 1 
       10 30547 1 1  73 PHE H    H  12.442  -9.745   8.660 1.00 . A A .  71 PHE H    1 1 
       10 30548 1 1  73 PHE HA   H  11.326 -11.891   7.022 1.00 . A A .  71 PHE HA   1 1 
       10 30549 1 1  73 PHE HB2  H  10.578  -8.973   6.842 1.00 . A A .  71 PHE HB2  1 1 
       10 30550 1 1  73 PHE HB3  H  10.104 -10.217   5.690 1.00 . A A .  71 PHE HB3  1 1 
       10 30551 1 1  73 PHE HD1  H   8.525 -11.953   6.330 1.00 . A A .  71 PHE HD1  1 1 
       10 30552 1 1  73 PHE HD2  H   9.521  -8.772   8.963 1.00 . A A .  71 PHE HD2  1 1 
       10 30553 1 1  73 PHE HE1  H   6.555 -12.468   7.689 1.00 . A A .  71 PHE HE1  1 1 
       10 30554 1 1  73 PHE HE2  H   7.558  -9.286  10.330 1.00 . A A .  71 PHE HE2  1 1 
       10 30555 1 1  73 PHE HZ   H   6.069 -11.137   9.694 1.00 . A A .  71 PHE HZ   1 1 
       10 30556 1 1  73 PHE N    N  11.964 -10.587   8.479 1.00 . A A .  71 PHE N    1 1 
       10 30557 1 1  73 PHE O    O  13.490  -9.615   6.385 1.00 . A A .  71 PHE O    1 1 
       10 30558 1 1  74 THR C    C  13.200 -11.080   2.708 1.00 . A A .  72 THR C    1 1 
       10 30559 1 1  74 THR CA   C  13.818 -11.112   4.111 1.00 . A A .  72 THR CA   1 1 
       10 30560 1 1  74 THR CB   C  14.843 -12.269   4.199 1.00 . A A .  72 THR CB   1 1 
       10 30561 1 1  74 THR CG2  C  16.008 -12.045   3.239 1.00 . A A .  72 THR CG2  1 1 
       10 30562 1 1  74 THR H    H  12.128 -12.006   4.954 1.00 . A A .  72 THR H    1 1 
       10 30563 1 1  74 THR HA   H  14.328 -10.178   4.296 1.00 . A A .  72 THR HA   1 1 
       10 30564 1 1  74 THR HB   H  14.345 -13.194   3.948 1.00 . A A .  72 THR HB   1 1 
       10 30565 1 1  74 THR HG1  H  14.587 -12.489   6.117 1.00 . A A .  72 THR HG1  1 1 
       10 30566 1 1  74 THR HG21 H  16.705 -12.866   3.322 1.00 . A A .  72 THR HG21 1 1 
       10 30567 1 1  74 THR HG22 H  16.508 -11.122   3.489 1.00 . A A .  72 THR HG22 1 1 
       10 30568 1 1  74 THR HG23 H  15.635 -11.989   2.228 1.00 . A A .  72 THR HG23 1 1 
       10 30569 1 1  74 THR N    N  12.790 -11.289   5.097 1.00 . A A .  72 THR N    1 1 
       10 30570 1 1  74 THR O    O  12.465 -11.970   2.332 1.00 . A A .  72 THR O    1 1 
       10 30571 1 1  74 THR OG1  O  15.351 -12.355   5.540 1.00 . A A .  72 THR OG1  1 1 
       10 30572 1 1  75 PHE C    C  14.247 -10.096  -0.280 1.00 . A A .  73 PHE C    1 1 
       10 30573 1 1  75 PHE CA   C  13.054  -9.894   0.613 1.00 . A A .  73 PHE CA   1 1 
       10 30574 1 1  75 PHE CB   C  12.457  -8.504   0.400 1.00 . A A .  73 PHE CB   1 1 
       10 30575 1 1  75 PHE CD1  C  11.012  -8.522  -1.676 1.00 . A A .  73 PHE CD1  1 1 
       10 30576 1 1  75 PHE CD2  C  13.099  -7.386  -1.724 1.00 . A A .  73 PHE CD2  1 1 
       10 30577 1 1  75 PHE CE1  C  10.790  -8.160  -2.990 1.00 . A A .  73 PHE CE1  1 1 
       10 30578 1 1  75 PHE CE2  C  12.888  -7.024  -3.021 1.00 . A A .  73 PHE CE2  1 1 
       10 30579 1 1  75 PHE CG   C  12.178  -8.135  -1.030 1.00 . A A .  73 PHE CG   1 1 
       10 30580 1 1  75 PHE CZ   C  11.739  -7.406  -3.661 1.00 . A A .  73 PHE CZ   1 1 
       10 30581 1 1  75 PHE H    H  14.042  -9.334   2.371 1.00 . A A .  73 PHE H    1 1 
       10 30582 1 1  75 PHE HA   H  12.307 -10.644   0.400 1.00 . A A .  73 PHE HA   1 1 
       10 30583 1 1  75 PHE HB2  H  11.522  -8.440   0.936 1.00 . A A .  73 PHE HB2  1 1 
       10 30584 1 1  75 PHE HB3  H  13.133  -7.769   0.810 1.00 . A A .  73 PHE HB3  1 1 
       10 30585 1 1  75 PHE HD1  H  10.271  -9.110  -1.153 1.00 . A A .  73 PHE HD1  1 1 
       10 30586 1 1  75 PHE HD2  H  14.004  -7.093  -1.216 1.00 . A A .  73 PHE HD2  1 1 
       10 30587 1 1  75 PHE HE1  H   9.883  -8.462  -3.493 1.00 . A A .  73 PHE HE1  1 1 
       10 30588 1 1  75 PHE HE2  H  13.632  -6.435  -3.537 1.00 . A A .  73 PHE HE2  1 1 
       10 30589 1 1  75 PHE HZ   H  11.600  -7.107  -4.688 1.00 . A A .  73 PHE HZ   1 1 
       10 30590 1 1  75 PHE N    N  13.482 -10.044   1.982 1.00 . A A .  73 PHE N    1 1 
       10 30591 1 1  75 PHE O    O  15.314  -9.518  -0.045 1.00 . A A .  73 PHE O    1 1 
       10 30592 1 1  76 THR C    C  14.783 -11.081  -3.608 1.00 . A A .  74 THR C    1 1 
       10 30593 1 1  76 THR CA   C  15.191 -11.173  -2.125 1.00 . A A .  74 THR CA   1 1 
       10 30594 1 1  76 THR CB   C  15.843 -12.545  -1.782 1.00 . A A .  74 THR CB   1 1 
       10 30595 1 1  76 THR CG2  C  14.868 -13.701  -1.999 1.00 . A A .  74 THR CG2  1 1 
       10 30596 1 1  76 THR H    H  13.248 -11.359  -1.449 1.00 . A A .  74 THR H    1 1 
       10 30597 1 1  76 THR HA   H  15.927 -10.405  -1.941 1.00 . A A .  74 THR HA   1 1 
       10 30598 1 1  76 THR HB   H  16.132 -12.523  -0.741 1.00 . A A .  74 THR HB   1 1 
       10 30599 1 1  76 THR HG1  H  17.495 -11.913  -2.584 1.00 . A A .  74 THR HG1  1 1 
       10 30600 1 1  76 THR HG21 H  14.603 -13.739  -3.046 1.00 . A A .  74 THR HG21 1 1 
       10 30601 1 1  76 THR HG22 H  13.975 -13.549  -1.406 1.00 . A A .  74 THR HG22 1 1 
       10 30602 1 1  76 THR HG23 H  15.343 -14.630  -1.722 1.00 . A A .  74 THR HG23 1 1 
       10 30603 1 1  76 THR N    N  14.106 -10.912  -1.267 1.00 . A A .  74 THR N    1 1 
       10 30604 1 1  76 THR O    O  13.711 -11.575  -4.016 1.00 . A A .  74 THR O    1 1 
       10 30605 1 1  76 THR OG1  O  17.007 -12.747  -2.565 1.00 . A A .  74 THR OG1  1 1 
       10 30606 1 1  77 ILE C    C  16.395 -11.345  -6.392 1.00 . A A .  75 ILE C    1 1 
       10 30607 1 1  77 ILE CA   C  15.415 -10.357  -5.812 1.00 . A A .  75 ILE CA   1 1 
       10 30608 1 1  77 ILE CB   C  15.723  -8.936  -6.392 1.00 . A A .  75 ILE CB   1 1 
       10 30609 1 1  77 ILE CD1  C  15.066  -6.468  -6.247 1.00 . A A .  75 ILE CD1  1 1 
       10 30610 1 1  77 ILE CG1  C  14.792  -7.890  -5.785 1.00 . A A .  75 ILE CG1  1 1 
       10 30611 1 1  77 ILE CG2  C  15.600  -8.929  -7.912 1.00 . A A .  75 ILE CG2  1 1 
       10 30612 1 1  77 ILE H    H  16.366  -9.932  -3.998 1.00 . A A .  75 ILE H    1 1 
       10 30613 1 1  77 ILE HA   H  14.401 -10.645  -6.052 1.00 . A A .  75 ILE HA   1 1 
       10 30614 1 1  77 ILE HB   H  16.740  -8.678  -6.137 1.00 . A A .  75 ILE HB   1 1 
       10 30615 1 1  77 ILE HD11 H  14.949  -6.409  -7.318 1.00 . A A .  75 ILE HD11 1 1 
       10 30616 1 1  77 ILE HD12 H  16.074  -6.188  -5.980 1.00 . A A .  75 ILE HD12 1 1 
       10 30617 1 1  77 ILE HD13 H  14.370  -5.791  -5.772 1.00 . A A .  75 ILE HD13 1 1 
       10 30618 1 1  77 ILE HG12 H  13.786  -8.134  -6.081 1.00 . A A .  75 ILE HG12 1 1 
       10 30619 1 1  77 ILE HG13 H  14.869  -7.921  -4.709 1.00 . A A .  75 ILE HG13 1 1 
       10 30620 1 1  77 ILE HG21 H  15.822  -7.937  -8.282 1.00 . A A .  75 ILE HG21 1 1 
       10 30621 1 1  77 ILE HG22 H  14.596  -9.206  -8.197 1.00 . A A .  75 ILE HG22 1 1 
       10 30622 1 1  77 ILE HG23 H  16.304  -9.630  -8.333 1.00 . A A .  75 ILE HG23 1 1 
       10 30623 1 1  77 ILE N    N  15.599 -10.404  -4.388 1.00 . A A .  75 ILE N    1 1 
       10 30624 1 1  77 ILE O    O  17.594 -11.138  -6.304 1.00 . A A .  75 ILE O    1 1 
       10 30625 1 1  78 SER C    C  17.340 -13.034  -8.832 1.00 . A A .  76 SER C    1 1 
       10 30626 1 1  78 SER CA   C  16.727 -13.452  -7.500 1.00 . A A .  76 SER CA   1 1 
       10 30627 1 1  78 SER CB   C  15.916 -14.729  -7.650 1.00 . A A .  76 SER CB   1 1 
       10 30628 1 1  78 SER H    H  14.917 -12.519  -6.981 1.00 . A A .  76 SER H    1 1 
       10 30629 1 1  78 SER HA   H  17.520 -13.637  -6.792 1.00 . A A .  76 SER HA   1 1 
       10 30630 1 1  78 SER HB2  H  15.122 -14.560  -8.361 1.00 . A A .  76 SER HB2  1 1 
       10 30631 1 1  78 SER HB3  H  16.556 -15.527  -7.997 1.00 . A A .  76 SER HB3  1 1 
       10 30632 1 1  78 SER HG   H  14.393 -15.062  -6.477 1.00 . A A .  76 SER HG   1 1 
       10 30633 1 1  78 SER N    N  15.892 -12.411  -6.952 1.00 . A A .  76 SER N    1 1 
       10 30634 1 1  78 SER O    O  18.511 -13.294  -9.100 1.00 . A A .  76 SER O    1 1 
       10 30635 1 1  78 SER OG   O  15.351 -15.103  -6.403 1.00 . A A .  76 SER OG   1 1 
       10 30636 1 1  79 SER C    C  16.957 -10.408 -10.957 1.00 . A A .  77 SER C    1 1 
       10 30637 1 1  79 SER CA   C  17.028 -11.921 -10.924 1.00 . A A .  77 SER CA   1 1 
       10 30638 1 1  79 SER CB   C  16.217 -12.529 -12.062 1.00 . A A .  77 SER CB   1 1 
       10 30639 1 1  79 SER H    H  15.617 -12.234  -9.412 1.00 . A A .  77 SER H    1 1 
       10 30640 1 1  79 SER HA   H  18.060 -12.221 -11.026 1.00 . A A .  77 SER HA   1 1 
       10 30641 1 1  79 SER HB2  H  15.196 -12.184 -11.998 1.00 . A A .  77 SER HB2  1 1 
       10 30642 1 1  79 SER HB3  H  16.643 -12.227 -13.008 1.00 . A A .  77 SER HB3  1 1 
       10 30643 1 1  79 SER HG   H  17.146 -14.226 -11.886 1.00 . A A .  77 SER HG   1 1 
       10 30644 1 1  79 SER N    N  16.551 -12.397  -9.660 1.00 . A A .  77 SER N    1 1 
       10 30645 1 1  79 SER O    O  15.909  -9.840 -11.246 1.00 . A A .  77 SER O    1 1 
       10 30646 1 1  79 SER OG   O  16.230 -13.944 -11.985 1.00 . A A .  77 SER OG   1 1 
       10 30647 1 1  80 LEU C    C  18.120  -7.780 -12.010 1.00 . A A .  78 LEU C    1 1 
       10 30648 1 1  80 LEU CA   C  18.086  -8.315 -10.580 1.00 . A A .  78 LEU CA   1 1 
       10 30649 1 1  80 LEU CB   C  19.301  -7.841  -9.787 1.00 . A A .  78 LEU CB   1 1 
       10 30650 1 1  80 LEU CD1  C  18.193  -5.826  -8.862 1.00 . A A .  78 LEU CD1  1 1 
       10 30651 1 1  80 LEU CD2  C  20.660  -6.019  -8.789 1.00 . A A .  78 LEU CD2  1 1 
       10 30652 1 1  80 LEU CG   C  19.415  -6.345  -9.584 1.00 . A A .  78 LEU CG   1 1 
       10 30653 1 1  80 LEU H    H  18.831 -10.264 -10.305 1.00 . A A .  78 LEU H    1 1 
       10 30654 1 1  80 LEU HA   H  17.186  -7.970 -10.095 1.00 . A A .  78 LEU HA   1 1 
       10 30655 1 1  80 LEU HB2  H  19.269  -8.311  -8.815 1.00 . A A .  78 LEU HB2  1 1 
       10 30656 1 1  80 LEU HB3  H  20.187  -8.181 -10.300 1.00 . A A .  78 LEU HB3  1 1 
       10 30657 1 1  80 LEU HD11 H  18.275  -4.756  -8.768 1.00 . A A .  78 LEU HD11 1 1 
       10 30658 1 1  80 LEU HD12 H  18.130  -6.274  -7.881 1.00 . A A .  78 LEU HD12 1 1 
       10 30659 1 1  80 LEU HD13 H  17.303  -6.065  -9.428 1.00 . A A .  78 LEU HD13 1 1 
       10 30660 1 1  80 LEU HD21 H  21.539  -6.361  -9.315 1.00 . A A .  78 LEU HD21 1 1 
       10 30661 1 1  80 LEU HD22 H  20.601  -6.520  -7.834 1.00 . A A .  78 LEU HD22 1 1 
       10 30662 1 1  80 LEU HD23 H  20.731  -4.954  -8.626 1.00 . A A .  78 LEU HD23 1 1 
       10 30663 1 1  80 LEU HG   H  19.488  -5.854 -10.544 1.00 . A A .  78 LEU HG   1 1 
       10 30664 1 1  80 LEU N    N  18.039  -9.764 -10.594 1.00 . A A .  78 LEU N    1 1 
       10 30665 1 1  80 LEU O    O  18.991  -8.163 -12.798 1.00 . A A .  78 LEU O    1 1 
       10 30666 1 1  81 GLN C    C  17.120  -4.869 -13.693 1.00 . A A .  79 GLN C    1 1 
       10 30667 1 1  81 GLN CA   C  17.040  -6.385 -13.692 1.00 . A A .  79 GLN CA   1 1 
       10 30668 1 1  81 GLN CB   C  15.709  -6.817 -14.311 1.00 . A A .  79 GLN CB   1 1 
       10 30669 1 1  81 GLN CD   C  16.569  -8.991 -15.281 1.00 . A A .  79 GLN CD   1 1 
       10 30670 1 1  81 GLN CG   C  15.528  -8.316 -14.419 1.00 . A A .  79 GLN CG   1 1 
       10 30671 1 1  81 GLN H    H  16.577  -6.551 -11.646 1.00 . A A .  79 GLN H    1 1 
       10 30672 1 1  81 GLN HA   H  17.846  -6.804 -14.275 1.00 . A A .  79 GLN HA   1 1 
       10 30673 1 1  81 GLN HB2  H  14.904  -6.428 -13.705 1.00 . A A .  79 GLN HB2  1 1 
       10 30674 1 1  81 GLN HB3  H  15.636  -6.395 -15.302 1.00 . A A .  79 GLN HB3  1 1 
       10 30675 1 1  81 GLN HE21 H  16.349 -10.585 -14.214 1.00 . A A .  79 GLN HE21 1 1 
       10 30676 1 1  81 GLN HE22 H  17.509 -10.726 -15.481 1.00 . A A .  79 GLN HE22 1 1 
       10 30677 1 1  81 GLN HG2  H  15.596  -8.734 -13.426 1.00 . A A .  79 GLN HG2  1 1 
       10 30678 1 1  81 GLN HG3  H  14.548  -8.517 -14.827 1.00 . A A .  79 GLN HG3  1 1 
       10 30679 1 1  81 GLN N    N  17.178  -6.905 -12.338 1.00 . A A .  79 GLN N    1 1 
       10 30680 1 1  81 GLN NE2  N  16.845 -10.218 -14.974 1.00 . A A .  79 GLN NE2  1 1 
       10 30681 1 1  81 GLN O    O  16.579  -4.247 -12.832 1.00 . A A .  79 GLN O    1 1 
       10 30682 1 1  81 GLN OE1  O  17.101  -8.406 -16.228 1.00 . A A .  79 GLN OE1  1 1 
       10 30683 1 1  82 PRO C    C  16.723  -1.931 -14.602 1.00 . A A .  80 PRO C    1 1 
       10 30684 1 1  82 PRO CA   C  17.977  -2.802 -14.821 1.00 . A A .  80 PRO CA   1 1 
       10 30685 1 1  82 PRO CB   C  18.498  -2.635 -16.250 1.00 . A A .  80 PRO CB   1 1 
       10 30686 1 1  82 PRO CD   C  18.320  -4.986 -15.881 1.00 . A A .  80 PRO CD   1 1 
       10 30687 1 1  82 PRO CG   C  19.162  -3.934 -16.546 1.00 . A A .  80 PRO CG   1 1 
       10 30688 1 1  82 PRO HA   H  18.727  -2.449 -14.128 1.00 . A A .  80 PRO HA   1 1 
       10 30689 1 1  82 PRO HB2  H  17.670  -2.448 -16.916 1.00 . A A .  80 PRO HB2  1 1 
       10 30690 1 1  82 PRO HB3  H  19.200  -1.816 -16.294 1.00 . A A .  80 PRO HB3  1 1 
       10 30691 1 1  82 PRO HD2  H  17.530  -5.311 -16.542 1.00 . A A .  80 PRO HD2  1 1 
       10 30692 1 1  82 PRO HD3  H  18.911  -5.835 -15.569 1.00 . A A .  80 PRO HD3  1 1 
       10 30693 1 1  82 PRO HG2  H  19.202  -4.096 -17.613 1.00 . A A .  80 PRO HG2  1 1 
       10 30694 1 1  82 PRO HG3  H  20.161  -3.940 -16.132 1.00 . A A .  80 PRO HG3  1 1 
       10 30695 1 1  82 PRO N    N  17.755  -4.277 -14.715 1.00 . A A .  80 PRO N    1 1 
       10 30696 1 1  82 PRO O    O  16.823  -0.793 -14.139 1.00 . A A .  80 PRO O    1 1 
       10 30697 1 1  83 GLU C    C  13.674  -1.748 -13.512 1.00 . A A .  81 GLU C    1 1 
       10 30698 1 1  83 GLU CA   C  14.346  -1.682 -14.880 1.00 . A A .  81 GLU CA   1 1 
       10 30699 1 1  83 GLU CB   C  13.405  -2.032 -16.072 1.00 . A A .  81 GLU CB   1 1 
       10 30700 1 1  83 GLU CD   C  12.053  -4.071 -15.263 1.00 . A A .  81 GLU CD   1 1 
       10 30701 1 1  83 GLU CG   C  13.048  -3.521 -16.264 1.00 . A A .  81 GLU CG   1 1 
       10 30702 1 1  83 GLU H    H  15.512  -3.401 -15.170 1.00 . A A .  81 GLU H    1 1 
       10 30703 1 1  83 GLU HA   H  14.662  -0.654 -15.001 1.00 . A A .  81 GLU HA   1 1 
       10 30704 1 1  83 GLU HB2  H  12.476  -1.499 -15.936 1.00 . A A .  81 GLU HB2  1 1 
       10 30705 1 1  83 GLU HB3  H  13.865  -1.675 -16.982 1.00 . A A .  81 GLU HB3  1 1 
       10 30706 1 1  83 GLU HG2  H  12.628  -3.650 -17.249 1.00 . A A .  81 GLU HG2  1 1 
       10 30707 1 1  83 GLU HG3  H  13.962  -4.095 -16.197 1.00 . A A .  81 GLU HG3  1 1 
       10 30708 1 1  83 GLU N    N  15.567  -2.451 -14.943 1.00 . A A .  81 GLU N    1 1 
       10 30709 1 1  83 GLU O    O  12.578  -1.209 -13.323 1.00 . A A .  81 GLU O    1 1 
       10 30710 1 1  83 GLU OE1  O  12.444  -4.449 -14.164 1.00 . A A .  81 GLU OE1  1 1 
       10 30711 1 1  83 GLU OE2  O  10.854  -4.150 -15.595 1.00 . A A .  81 GLU OE2  1 1 
       10 30712 1 1  84 ASP C    C  14.172  -1.402 -10.320 1.00 . A A .  82 ASP C    1 1 
       10 30713 1 1  84 ASP CA   C  13.759  -2.544 -11.227 1.00 . A A .  82 ASP CA   1 1 
       10 30714 1 1  84 ASP CB   C  14.219  -3.866 -10.584 1.00 . A A .  82 ASP CB   1 1 
       10 30715 1 1  84 ASP CG   C  15.450  -3.720  -9.684 1.00 . A A .  82 ASP CG   1 1 
       10 30716 1 1  84 ASP H    H  15.240  -2.750 -12.702 1.00 . A A .  82 ASP H    1 1 
       10 30717 1 1  84 ASP HA   H  12.685  -2.558 -11.320 1.00 . A A .  82 ASP HA   1 1 
       10 30718 1 1  84 ASP HB2  H  13.409  -4.302 -10.030 1.00 . A A .  82 ASP HB2  1 1 
       10 30719 1 1  84 ASP HB3  H  14.474  -4.567 -11.356 1.00 . A A .  82 ASP HB3  1 1 
       10 30720 1 1  84 ASP N    N  14.342  -2.376 -12.551 1.00 . A A .  82 ASP N    1 1 
       10 30721 1 1  84 ASP O    O  13.524  -1.169  -9.313 1.00 . A A .  82 ASP O    1 1 
       10 30722 1 1  84 ASP OD1  O  16.538  -3.444 -10.200 1.00 . A A .  82 ASP OD1  1 1 
       10 30723 1 1  84 ASP OD2  O  15.306  -3.913  -8.458 1.00 . A A .  82 ASP OD2  1 1 
       10 30724 1 1  85 ILE C    C  14.862   1.329  -9.297 1.00 . A A .  83 ILE C    1 1 
       10 30725 1 1  85 ILE CA   C  15.881   0.389  -9.929 1.00 . A A .  83 ILE CA   1 1 
       10 30726 1 1  85 ILE CB   C  16.928   1.195 -10.759 1.00 . A A .  83 ILE CB   1 1 
       10 30727 1 1  85 ILE CD1  C  18.769  -0.453 -10.230 1.00 . A A .  83 ILE CD1  1 1 
       10 30728 1 1  85 ILE CG1  C  18.001   0.264 -11.302 1.00 . A A .  83 ILE CG1  1 1 
       10 30729 1 1  85 ILE CG2  C  17.583   2.277  -9.916 1.00 . A A .  83 ILE CG2  1 1 
       10 30730 1 1  85 ILE H    H  15.633  -0.930 -11.587 1.00 . A A .  83 ILE H    1 1 
       10 30731 1 1  85 ILE HA   H  16.400  -0.095  -9.113 1.00 . A A .  83 ILE HA   1 1 
       10 30732 1 1  85 ILE HB   H  16.431   1.670 -11.590 1.00 . A A .  83 ILE HB   1 1 
       10 30733 1 1  85 ILE HD11 H  19.214   0.263  -9.556 1.00 . A A .  83 ILE HD11 1 1 
       10 30734 1 1  85 ILE HD12 H  19.545  -1.028 -10.709 1.00 . A A .  83 ILE HD12 1 1 
       10 30735 1 1  85 ILE HD13 H  18.109  -1.114  -9.690 1.00 . A A .  83 ILE HD13 1 1 
       10 30736 1 1  85 ILE HG12 H  17.544  -0.485 -11.931 1.00 . A A .  83 ILE HG12 1 1 
       10 30737 1 1  85 ILE HG13 H  18.711   0.831 -11.886 1.00 . A A .  83 ILE HG13 1 1 
       10 30738 1 1  85 ILE HG21 H  18.066   1.806  -9.072 1.00 . A A .  83 ILE HG21 1 1 
       10 30739 1 1  85 ILE HG22 H  16.836   2.975  -9.574 1.00 . A A .  83 ILE HG22 1 1 
       10 30740 1 1  85 ILE HG23 H  18.324   2.778 -10.520 1.00 . A A .  83 ILE HG23 1 1 
       10 30741 1 1  85 ILE N    N  15.249  -0.686 -10.721 1.00 . A A .  83 ILE N    1 1 
       10 30742 1 1  85 ILE O    O  14.353   2.280  -9.927 1.00 . A A .  83 ILE O    1 1 
       10 30743 1 1  86 ALA C    C  13.862   1.657  -5.861 1.00 . A A .  84 ALA C    1 1 
       10 30744 1 1  86 ALA CA   C  13.567   1.747  -7.331 1.00 . A A .  84 ALA CA   1 1 
       10 30745 1 1  86 ALA CB   C  12.230   1.106  -7.618 1.00 . A A .  84 ALA CB   1 1 
       10 30746 1 1  86 ALA H    H  15.033   0.309  -7.615 1.00 . A A .  84 ALA H    1 1 
       10 30747 1 1  86 ALA HA   H  13.522   2.776  -7.652 1.00 . A A .  84 ALA HA   1 1 
       10 30748 1 1  86 ALA HB1  H  12.037   1.148  -8.677 1.00 . A A .  84 ALA HB1  1 1 
       10 30749 1 1  86 ALA HB2  H  11.451   1.628  -7.081 1.00 . A A .  84 ALA HB2  1 1 
       10 30750 1 1  86 ALA HB3  H  12.259   0.076  -7.299 1.00 . A A .  84 ALA HB3  1 1 
       10 30751 1 1  86 ALA N    N  14.565   1.051  -8.059 1.00 . A A .  84 ALA N    1 1 
       10 30752 1 1  86 ALA O    O  14.933   1.176  -5.456 1.00 . A A .  84 ALA O    1 1 
       10 30753 1 1  87 THR C    C  12.084   1.018  -3.107 1.00 . A A .  85 THR C    1 1 
       10 30754 1 1  87 THR CA   C  13.085   2.054  -3.660 1.00 . A A .  85 THR CA   1 1 
       10 30755 1 1  87 THR CB   C  12.872   3.448  -3.036 1.00 . A A .  85 THR CB   1 1 
       10 30756 1 1  87 THR CG2  C  13.210   3.438  -1.556 1.00 . A A .  85 THR CG2  1 1 
       10 30757 1 1  87 THR H    H  12.154   2.557  -5.456 1.00 . A A .  85 THR H    1 1 
       10 30758 1 1  87 THR HA   H  14.088   1.714  -3.448 1.00 . A A .  85 THR HA   1 1 
       10 30759 1 1  87 THR HB   H  11.845   3.752  -3.176 1.00 . A A .  85 THR HB   1 1 
       10 30760 1 1  87 THR HG1  H  13.331   5.230  -3.772 1.00 . A A .  85 THR HG1  1 1 
       10 30761 1 1  87 THR HG21 H  13.042   4.422  -1.143 1.00 . A A .  85 THR HG21 1 1 
       10 30762 1 1  87 THR HG22 H  14.254   3.176  -1.437 1.00 . A A .  85 THR HG22 1 1 
       10 30763 1 1  87 THR HG23 H  12.593   2.715  -1.043 1.00 . A A .  85 THR HG23 1 1 
       10 30764 1 1  87 THR N    N  12.950   2.126  -5.069 1.00 . A A .  85 THR N    1 1 
       10 30765 1 1  87 THR O    O  10.857   1.162  -3.269 1.00 . A A .  85 THR O    1 1 
       10 30766 1 1  87 THR OG1  O  13.756   4.370  -3.691 1.00 . A A .  85 THR OG1  1 1 
       10 30767 1 1  88 TYR C    C  11.605  -1.019  -0.469 1.00 . A A .  86 TYR C    1 1 
       10 30768 1 1  88 TYR CA   C  11.836  -1.132  -1.955 1.00 . A A .  86 TYR CA   1 1 
       10 30769 1 1  88 TYR CB   C  12.560  -2.444  -2.264 1.00 . A A .  86 TYR CB   1 1 
       10 30770 1 1  88 TYR CD1  C  13.630  -2.207  -4.559 1.00 . A A .  86 TYR CD1  1 1 
       10 30771 1 1  88 TYR CD2  C  11.752  -3.641  -4.307 1.00 . A A .  86 TYR CD2  1 1 
       10 30772 1 1  88 TYR CE1  C  13.685  -2.524  -5.908 1.00 . A A .  86 TYR CE1  1 1 
       10 30773 1 1  88 TYR CE2  C  11.813  -3.951  -5.635 1.00 . A A .  86 TYR CE2  1 1 
       10 30774 1 1  88 TYR CG   C  12.649  -2.767  -3.737 1.00 . A A .  86 TYR CG   1 1 
       10 30775 1 1  88 TYR CZ   C  12.771  -3.395  -6.426 1.00 . A A .  86 TYR CZ   1 1 
       10 30776 1 1  88 TYR H    H  13.588   0.004  -2.318 1.00 . A A .  86 TYR H    1 1 
       10 30777 1 1  88 TYR HA   H  10.873  -1.153  -2.442 1.00 . A A .  86 TYR HA   1 1 
       10 30778 1 1  88 TYR HB2  H  13.569  -2.389  -1.884 1.00 . A A .  86 TYR HB2  1 1 
       10 30779 1 1  88 TYR HB3  H  12.042  -3.256  -1.776 1.00 . A A .  86 TYR HB3  1 1 
       10 30780 1 1  88 TYR HD1  H  14.345  -1.519  -4.135 1.00 . A A .  86 TYR HD1  1 1 
       10 30781 1 1  88 TYR HD2  H  10.983  -4.089  -3.693 1.00 . A A .  86 TYR HD2  1 1 
       10 30782 1 1  88 TYR HE1  H  14.430  -2.109  -6.575 1.00 . A A .  86 TYR HE1  1 1 
       10 30783 1 1  88 TYR HE2  H  11.103  -4.636  -6.068 1.00 . A A .  86 TYR HE2  1 1 
       10 30784 1 1  88 TYR HH   H  13.755  -3.816  -7.975 1.00 . A A .  86 TYR HH   1 1 
       10 30785 1 1  88 TYR N    N  12.614   0.000  -2.459 1.00 . A A .  86 TYR N    1 1 
       10 30786 1 1  88 TYR O    O  12.494  -0.683   0.277 1.00 . A A .  86 TYR O    1 1 
       10 30787 1 1  88 TYR OH   O  12.809  -3.715  -7.741 1.00 . A A .  86 TYR OH   1 1 
       10 30788 1 1  89 HIS C    C   8.904  -2.080   1.728 1.00 . A A .  87 HIS C    1 1 
       10 30789 1 1  89 HIS CA   C  10.010  -1.163   1.352 1.00 . A A .  87 HIS CA   1 1 
       10 30790 1 1  89 HIS CB   C   9.674   0.290   1.750 1.00 . A A .  87 HIS CB   1 1 
       10 30791 1 1  89 HIS CD2  C   7.781   0.998   0.138 1.00 . A A .  87 HIS CD2  1 1 
       10 30792 1 1  89 HIS CE1  C   8.894   2.554  -0.919 1.00 . A A .  87 HIS CE1  1 1 
       10 30793 1 1  89 HIS CG   C   9.013   1.072   0.676 1.00 . A A .  87 HIS CG   1 1 
       10 30794 1 1  89 HIS H    H   9.740  -1.609  -0.708 1.00 . A A .  87 HIS H    1 1 
       10 30795 1 1  89 HIS HA   H  10.872  -1.467   1.928 1.00 . A A .  87 HIS HA   1 1 
       10 30796 1 1  89 HIS HB2  H   8.978   0.245   2.575 1.00 . A A .  87 HIS HB2  1 1 
       10 30797 1 1  89 HIS HB3  H  10.547   0.821   2.085 1.00 . A A .  87 HIS HB3  1 1 
       10 30798 1 1  89 HIS HD1  H  10.583   2.362   0.166 1.00 . A A .  87 HIS HD1  1 1 
       10 30799 1 1  89 HIS HD2  H   6.990   0.329   0.448 1.00 . A A .  87 HIS HD2  1 1 
       10 30800 1 1  89 HIS HE1  H   9.214   3.340  -1.584 1.00 . A A .  87 HIS HE1  1 1 
       10 30801 1 1  89 HIS HE2  H   7.077   1.928  -1.599 1.00 . A A .  87 HIS HE2  1 1 
       10 30802 1 1  89 HIS N    N  10.402  -1.288  -0.053 1.00 . A A .  87 HIS N    1 1 
       10 30803 1 1  89 HIS ND1  N   9.668   2.056  -0.007 1.00 . A A .  87 HIS ND1  1 1 
       10 30804 1 1  89 HIS NE2  N   7.728   1.936  -0.864 1.00 . A A .  87 HIS NE2  1 1 
       10 30805 1 1  89 HIS O    O   8.044  -2.413   0.906 1.00 . A A .  87 HIS O    1 1 
       10 30806 1 1  90 CYS C    C   6.898  -2.561   4.277 1.00 . A A .  88 CYS C    1 1 
       10 30807 1 1  90 CYS CA   C   7.981  -3.346   3.550 1.00 . A A .  88 CYS CA   1 1 
       10 30808 1 1  90 CYS CB   C   8.742  -4.215   4.554 1.00 . A A .  88 CYS CB   1 1 
       10 30809 1 1  90 CYS H    H   9.629  -2.130   3.565 1.00 . A A .  88 CYS H    1 1 
       10 30810 1 1  90 CYS HA   H   7.554  -3.993   2.800 1.00 . A A .  88 CYS HA   1 1 
       10 30811 1 1  90 CYS HB2  H   8.013  -4.705   5.180 1.00 . A A .  88 CYS HB2  1 1 
       10 30812 1 1  90 CYS HB3  H   9.365  -4.937   4.048 1.00 . A A .  88 CYS HB3  1 1 
       10 30813 1 1  90 CYS N    N   8.929  -2.458   2.960 1.00 . A A .  88 CYS N    1 1 
       10 30814 1 1  90 CYS O    O   7.154  -1.449   4.762 1.00 . A A .  88 CYS O    1 1 
       10 30815 1 1  90 CYS SG   S   9.800  -3.249   5.695 1.00 . A A .  88 CYS SG   1 1 
       10 30816 1 1  91 GLN C    C   3.925  -3.687   5.800 1.00 . A A .  89 GLN C    1 1 
       10 30817 1 1  91 GLN CA   C   4.643  -2.536   5.123 1.00 . A A .  89 GLN CA   1 1 
       10 30818 1 1  91 GLN CB   C   3.603  -1.678   4.357 1.00 . A A .  89 GLN CB   1 1 
       10 30819 1 1  91 GLN CD   C   1.301  -1.657   3.303 1.00 . A A .  89 GLN CD   1 1 
       10 30820 1 1  91 GLN CG   C   2.544  -2.468   3.618 1.00 . A A .  89 GLN CG   1 1 
       10 30821 1 1  91 GLN H    H   5.493  -3.895   3.762 1.00 . A A .  89 GLN H    1 1 
       10 30822 1 1  91 GLN HA   H   5.120  -1.945   5.891 1.00 . A A .  89 GLN HA   1 1 
       10 30823 1 1  91 GLN HB2  H   3.114  -0.990   5.032 1.00 . A A .  89 GLN HB2  1 1 
       10 30824 1 1  91 GLN HB3  H   4.163  -1.115   3.620 1.00 . A A .  89 GLN HB3  1 1 
       10 30825 1 1  91 GLN HE21 H   0.517  -2.148   5.052 1.00 . A A .  89 GLN HE21 1 1 
       10 30826 1 1  91 GLN HE22 H  -0.427  -1.113   4.021 1.00 . A A .  89 GLN HE22 1 1 
       10 30827 1 1  91 GLN HG2  H   2.977  -2.829   2.700 1.00 . A A .  89 GLN HG2  1 1 
       10 30828 1 1  91 GLN HG3  H   2.263  -3.296   4.246 1.00 . A A .  89 GLN HG3  1 1 
       10 30829 1 1  91 GLN N    N   5.694  -3.098   4.307 1.00 . A A .  89 GLN N    1 1 
       10 30830 1 1  91 GLN NE2  N   0.370  -1.644   4.223 1.00 . A A .  89 GLN NE2  1 1 
       10 30831 1 1  91 GLN O    O   3.753  -4.768   5.199 1.00 . A A .  89 GLN O    1 1 
       10 30832 1 1  91 GLN OE1  O   1.179  -1.047   2.271 1.00 . A A .  89 GLN OE1  1 1 
       10 30833 1 1  92 GLN C    C   1.351  -4.323   7.614 1.00 . A A .  90 GLN C    1 1 
       10 30834 1 1  92 GLN CA   C   2.840  -4.527   7.734 1.00 . A A .  90 GLN CA   1 1 
       10 30835 1 1  92 GLN CB   C   3.306  -4.602   9.200 1.00 . A A .  90 GLN CB   1 1 
       10 30836 1 1  92 GLN CD   C   1.726  -2.977  10.464 1.00 . A A .  90 GLN CD   1 1 
       10 30837 1 1  92 GLN CG   C   3.160  -3.333  10.073 1.00 . A A .  90 GLN CG   1 1 
       10 30838 1 1  92 GLN H    H   3.734  -2.636   7.444 1.00 . A A .  90 GLN H    1 1 
       10 30839 1 1  92 GLN HA   H   3.079  -5.463   7.250 1.00 . A A .  90 GLN HA   1 1 
       10 30840 1 1  92 GLN HB2  H   2.724  -5.375   9.680 1.00 . A A .  90 GLN HB2  1 1 
       10 30841 1 1  92 GLN HB3  H   4.345  -4.902   9.206 1.00 . A A .  90 GLN HB3  1 1 
       10 30842 1 1  92 GLN HE21 H   2.221  -1.064  10.667 1.00 . A A .  90 GLN HE21 1 1 
       10 30843 1 1  92 GLN HE22 H   0.564  -1.476  10.991 1.00 . A A .  90 GLN HE22 1 1 
       10 30844 1 1  92 GLN HG2  H   3.727  -3.489  10.977 1.00 . A A .  90 GLN HG2  1 1 
       10 30845 1 1  92 GLN HG3  H   3.594  -2.503   9.532 1.00 . A A .  90 GLN HG3  1 1 
       10 30846 1 1  92 GLN N    N   3.550  -3.500   7.016 1.00 . A A .  90 GLN N    1 1 
       10 30847 1 1  92 GLN NE2  N   1.485  -1.711  10.729 1.00 . A A .  90 GLN NE2  1 1 
       10 30848 1 1  92 GLN O    O   0.908  -3.212   7.335 1.00 . A A .  90 GLN O    1 1 
       10 30849 1 1  92 GLN OE1  O   0.858  -3.851  10.583 1.00 . A A .  90 GLN OE1  1 1 
       10 30850 1 1  93 TYR C    C  -1.503  -6.043   8.888 1.00 . A A .  91 TYR C    1 1 
       10 30851 1 1  93 TYR CA   C  -0.858  -5.220   7.779 1.00 . A A .  91 TYR CA   1 1 
       10 30852 1 1  93 TYR CB   C  -1.540  -5.417   6.393 1.00 . A A .  91 TYR CB   1 1 
       10 30853 1 1  93 TYR CD1  C  -0.475  -7.255   5.026 1.00 . A A .  91 TYR CD1  1 1 
       10 30854 1 1  93 TYR CD2  C  -2.647  -7.638   5.893 1.00 . A A .  91 TYR CD2  1 1 
       10 30855 1 1  93 TYR CE1  C  -0.498  -8.502   4.427 1.00 . A A .  91 TYR CE1  1 1 
       10 30856 1 1  93 TYR CE2  C  -2.686  -8.875   5.296 1.00 . A A .  91 TYR CE2  1 1 
       10 30857 1 1  93 TYR CG   C  -1.539  -6.804   5.768 1.00 . A A .  91 TYR CG   1 1 
       10 30858 1 1  93 TYR CZ   C  -1.612  -9.309   4.565 1.00 . A A .  91 TYR CZ   1 1 
       10 30859 1 1  93 TYR H    H   0.977  -6.275   7.849 1.00 . A A .  91 TYR H    1 1 
       10 30860 1 1  93 TYR HA   H  -0.997  -4.191   8.083 1.00 . A A .  91 TYR HA   1 1 
       10 30861 1 1  93 TYR HB2  H  -2.576  -5.136   6.506 1.00 . A A .  91 TYR HB2  1 1 
       10 30862 1 1  93 TYR HB3  H  -1.082  -4.728   5.696 1.00 . A A .  91 TYR HB3  1 1 
       10 30863 1 1  93 TYR HD1  H   0.395  -6.624   4.920 1.00 . A A .  91 TYR HD1  1 1 
       10 30864 1 1  93 TYR HD2  H  -3.492  -7.300   6.474 1.00 . A A .  91 TYR HD2  1 1 
       10 30865 1 1  93 TYR HE1  H   0.368  -8.810   3.859 1.00 . A A .  91 TYR HE1  1 1 
       10 30866 1 1  93 TYR HE2  H  -3.558  -9.500   5.411 1.00 . A A .  91 TYR HE2  1 1 
       10 30867 1 1  93 TYR HH   H  -0.855 -11.077   4.109 1.00 . A A .  91 TYR HH   1 1 
       10 30868 1 1  93 TYR N    N   0.579  -5.383   7.757 1.00 . A A .  91 TYR N    1 1 
       10 30869 1 1  93 TYR O    O  -2.609  -6.550   8.750 1.00 . A A .  91 TYR O    1 1 
       10 30870 1 1  93 TYR OH   O  -1.660 -10.552   3.961 1.00 . A A .  91 TYR OH   1 1 
       10 30871 1 1  94 ASP C    C  -2.114  -5.891  12.107 1.00 . A A .  92 ASP C    1 1 
       10 30872 1 1  94 ASP CA   C  -1.358  -6.829  11.158 1.00 . A A .  92 ASP CA   1 1 
       10 30873 1 1  94 ASP CB   C  -0.262  -7.618  11.902 1.00 . A A .  92 ASP CB   1 1 
       10 30874 1 1  94 ASP CG   C  -0.784  -8.309  13.148 1.00 . A A .  92 ASP CG   1 1 
       10 30875 1 1  94 ASP H    H   0.024  -5.627  10.080 1.00 . A A .  92 ASP H    1 1 
       10 30876 1 1  94 ASP HA   H  -2.079  -7.527  10.757 1.00 . A A .  92 ASP HA   1 1 
       10 30877 1 1  94 ASP HB2  H   0.093  -8.393  11.237 1.00 . A A .  92 ASP HB2  1 1 
       10 30878 1 1  94 ASP HB3  H   0.584  -7.004  12.175 1.00 . A A .  92 ASP HB3  1 1 
       10 30879 1 1  94 ASP N    N  -0.832  -6.105  10.012 1.00 . A A .  92 ASP N    1 1 
       10 30880 1 1  94 ASP O    O  -3.132  -6.281  12.705 1.00 . A A .  92 ASP O    1 1 
       10 30881 1 1  94 ASP OD1  O  -1.329  -9.432  13.038 1.00 . A A .  92 ASP OD1  1 1 
       10 30882 1 1  94 ASP OD2  O  -0.661  -7.739  14.255 1.00 . A A .  92 ASP OD2  1 1 
       10 30883 1 1  95 ASN C    C  -2.288  -2.299  12.511 1.00 . A A .  93 ASN C    1 1 
       10 30884 1 1  95 ASN CA   C  -2.307  -3.692  13.122 1.00 . A A .  93 ASN CA   1 1 
       10 30885 1 1  95 ASN CB   C  -1.592  -3.661  14.485 1.00 . A A .  93 ASN CB   1 1 
       10 30886 1 1  95 ASN CG   C  -2.276  -2.767  15.505 1.00 . A A .  93 ASN CG   1 1 
       10 30887 1 1  95 ASN H    H  -0.874  -4.357  11.697 1.00 . A A .  93 ASN H    1 1 
       10 30888 1 1  95 ASN HA   H  -3.328  -4.004  13.271 1.00 . A A .  93 ASN HA   1 1 
       10 30889 1 1  95 ASN HB2  H  -1.545  -4.662  14.889 1.00 . A A .  93 ASN HB2  1 1 
       10 30890 1 1  95 ASN HB3  H  -0.586  -3.295  14.334 1.00 . A A .  93 ASN HB3  1 1 
       10 30891 1 1  95 ASN HD21 H  -0.533  -2.327  16.362 1.00 . A A .  93 ASN HD21 1 1 
       10 30892 1 1  95 ASN HD22 H  -1.922  -1.604  17.064 1.00 . A A .  93 ASN HD22 1 1 
       10 30893 1 1  95 ASN N    N  -1.649  -4.651  12.227 1.00 . A A .  93 ASN N    1 1 
       10 30894 1 1  95 ASN ND2  N  -1.501  -2.178  16.387 1.00 . A A .  93 ASN ND2  1 1 
       10 30895 1 1  95 ASN O    O  -1.276  -1.886  11.933 1.00 . A A .  93 ASN O    1 1 
       10 30896 1 1  95 ASN OD1  O  -3.496  -2.610  15.488 1.00 . A A .  93 ASN OD1  1 1 
       10 30897 1 1  96 LEU C    C  -3.062   0.833  13.109 1.00 . A A .  94 LEU C    1 1 
       10 30898 1 1  96 LEU CA   C  -3.500  -0.230  12.116 1.00 . A A .  94 LEU CA   1 1 
       10 30899 1 1  96 LEU CB   C  -4.921   0.071  11.592 1.00 . A A .  94 LEU CB   1 1 
       10 30900 1 1  96 LEU CD1  C  -6.729  -0.302   9.922 1.00 . A A .  94 LEU CD1  1 1 
       10 30901 1 1  96 LEU CD2  C  -4.502   0.291   9.161 1.00 . A A .  94 LEU CD2  1 1 
       10 30902 1 1  96 LEU CG   C  -5.268  -0.474  10.208 1.00 . A A .  94 LEU CG   1 1 
       10 30903 1 1  96 LEU H    H  -4.144  -1.941  13.162 1.00 . A A .  94 LEU H    1 1 
       10 30904 1 1  96 LEU HA   H  -2.818  -0.239  11.279 1.00 . A A .  94 LEU HA   1 1 
       10 30905 1 1  96 LEU HB2  H  -5.630  -0.333  12.297 1.00 . A A .  94 LEU HB2  1 1 
       10 30906 1 1  96 LEU HB3  H  -5.047   1.143  11.569 1.00 . A A .  94 LEU HB3  1 1 
       10 30907 1 1  96 LEU HD11 H  -6.873  -0.636   8.904 1.00 . A A .  94 LEU HD11 1 1 
       10 30908 1 1  96 LEU HD12 H  -6.969   0.748   9.981 1.00 . A A .  94 LEU HD12 1 1 
       10 30909 1 1  96 LEU HD13 H  -7.320  -0.885  10.610 1.00 . A A .  94 LEU HD13 1 1 
       10 30910 1 1  96 LEU HD21 H  -4.757   1.339   9.220 1.00 . A A .  94 LEU HD21 1 1 
       10 30911 1 1  96 LEU HD22 H  -4.760  -0.085   8.182 1.00 . A A .  94 LEU HD22 1 1 
       10 30912 1 1  96 LEU HD23 H  -3.442   0.160   9.320 1.00 . A A .  94 LEU HD23 1 1 
       10 30913 1 1  96 LEU HG   H  -4.996  -1.515  10.120 1.00 . A A .  94 LEU HG   1 1 
       10 30914 1 1  96 LEU N    N  -3.385  -1.575  12.659 1.00 . A A .  94 LEU N    1 1 
       10 30915 1 1  96 LEU O    O  -3.214   0.657  14.319 1.00 . A A .  94 LEU O    1 1 
       10 30916 1 1  97 PRO C    C  -1.160   1.367  10.593 1.00 . A A .  95 PRO C    1 1 
       10 30917 1 1  97 PRO CA   C  -2.306   2.206  11.169 1.00 . A A .  95 PRO CA   1 1 
       10 30918 1 1  97 PRO CB   C  -1.960   3.697  11.092 1.00 . A A .  95 PRO CB   1 1 
       10 30919 1 1  97 PRO CD   C  -2.071   3.117  13.421 1.00 . A A .  95 PRO CD   1 1 
       10 30920 1 1  97 PRO CG   C  -1.391   4.026  12.428 1.00 . A A .  95 PRO CG   1 1 
       10 30921 1 1  97 PRO HA   H  -3.208   2.010  10.608 1.00 . A A .  95 PRO HA   1 1 
       10 30922 1 1  97 PRO HB2  H  -1.239   3.855  10.305 1.00 . A A .  95 PRO HB2  1 1 
       10 30923 1 1  97 PRO HB3  H  -2.849   4.277  10.889 1.00 . A A .  95 PRO HB3  1 1 
       10 30924 1 1  97 PRO HD2  H  -1.363   2.801  14.175 1.00 . A A .  95 PRO HD2  1 1 
       10 30925 1 1  97 PRO HD3  H  -2.911   3.615  13.877 1.00 . A A .  95 PRO HD3  1 1 
       10 30926 1 1  97 PRO HG2  H  -0.325   3.847  12.423 1.00 . A A .  95 PRO HG2  1 1 
       10 30927 1 1  97 PRO HG3  H  -1.592   5.059  12.670 1.00 . A A .  95 PRO HG3  1 1 
       10 30928 1 1  97 PRO N    N  -2.513   1.969  12.610 1.00 . A A .  95 PRO N    1 1 
       10 30929 1 1  97 PRO O    O  -0.184   1.062  11.292 1.00 . A A .  95 PRO O    1 1 
       10 30930 1 1  98 TYR C    C   0.819   1.162   8.239 1.00 . A A .  96 TYR C    1 1 
       10 30931 1 1  98 TYR CA   C  -0.254   0.213   8.689 1.00 . A A .  96 TYR CA   1 1 
       10 30932 1 1  98 TYR CB   C  -0.764  -0.623   7.503 1.00 . A A .  96 TYR CB   1 1 
       10 30933 1 1  98 TYR CD1  C  -1.967  -2.281   8.992 1.00 . A A .  96 TYR CD1  1 1 
       10 30934 1 1  98 TYR CD2  C  -2.964  -1.743   6.900 1.00 . A A .  96 TYR CD2  1 1 
       10 30935 1 1  98 TYR CE1  C  -3.016  -3.140   9.263 1.00 . A A .  96 TYR CE1  1 1 
       10 30936 1 1  98 TYR CE2  C  -4.010  -2.598   7.166 1.00 . A A .  96 TYR CE2  1 1 
       10 30937 1 1  98 TYR CG   C  -1.920  -1.565   7.812 1.00 . A A .  96 TYR CG   1 1 
       10 30938 1 1  98 TYR CZ   C  -4.033  -3.294   8.345 1.00 . A A .  96 TYR CZ   1 1 
       10 30939 1 1  98 TYR H    H  -2.080   1.231   8.815 1.00 . A A .  96 TYR H    1 1 
       10 30940 1 1  98 TYR HA   H   0.171  -0.439   9.438 1.00 . A A .  96 TYR HA   1 1 
       10 30941 1 1  98 TYR HB2  H  -1.063   0.037   6.707 1.00 . A A .  96 TYR HB2  1 1 
       10 30942 1 1  98 TYR HB3  H   0.059  -1.224   7.142 1.00 . A A .  96 TYR HB3  1 1 
       10 30943 1 1  98 TYR HD1  H  -1.170  -2.158   9.716 1.00 . A A .  96 TYR HD1  1 1 
       10 30944 1 1  98 TYR HD2  H  -2.967  -1.206   5.966 1.00 . A A .  96 TYR HD2  1 1 
       10 30945 1 1  98 TYR HE1  H  -3.032  -3.689  10.193 1.00 . A A .  96 TYR HE1  1 1 
       10 30946 1 1  98 TYR HE2  H  -4.805  -2.718   6.446 1.00 . A A .  96 TYR HE2  1 1 
       10 30947 1 1  98 TYR HH   H  -5.285  -4.049   9.551 1.00 . A A .  96 TYR HH   1 1 
       10 30948 1 1  98 TYR N    N  -1.288   0.980   9.329 1.00 . A A .  96 TYR N    1 1 
       10 30949 1 1  98 TYR O    O   0.546   2.168   7.567 1.00 . A A .  96 TYR O    1 1 
       10 30950 1 1  98 TYR OH   O  -5.079  -4.137   8.611 1.00 . A A .  96 TYR OH   1 1 
       10 30951 1 1  99 THR C    C   4.134   0.997   7.486 1.00 . A A .  97 THR C    1 1 
       10 30952 1 1  99 THR CA   C   3.124   1.682   8.407 1.00 . A A .  97 THR CA   1 1 
       10 30953 1 1  99 THR CB   C   3.749   1.977   9.763 1.00 . A A .  97 THR CB   1 1 
       10 30954 1 1  99 THR CG2  C   2.997   3.101  10.474 1.00 . A A .  97 THR CG2  1 1 
       10 30955 1 1  99 THR H    H   2.161   0.068   9.169 1.00 . A A .  97 THR H    1 1 
       10 30956 1 1  99 THR HA   H   2.819   2.624   7.979 1.00 . A A .  97 THR HA   1 1 
       10 30957 1 1  99 THR HB   H   4.786   2.249   9.626 1.00 . A A .  97 THR HB   1 1 
       10 30958 1 1  99 THR HG1  H   4.448   0.693  11.122 1.00 . A A .  97 THR HG1  1 1 
       10 30959 1 1  99 THR HG21 H   3.035   3.998   9.875 1.00 . A A .  97 THR HG21 1 1 
       10 30960 1 1  99 THR HG22 H   3.459   3.293  11.432 1.00 . A A .  97 THR HG22 1 1 
       10 30961 1 1  99 THR HG23 H   1.968   2.812  10.623 1.00 . A A .  97 THR HG23 1 1 
       10 30962 1 1  99 THR N    N   1.989   0.875   8.646 1.00 . A A .  97 THR N    1 1 
       10 30963 1 1  99 THR O    O   4.116  -0.238   7.317 1.00 . A A .  97 THR O    1 1 
       10 30964 1 1  99 THR OG1  O   3.672   0.761  10.548 1.00 . A A .  97 THR OG1  1 1 
       10 30965 1 1 100 PHE C    C   7.387   1.487   6.666 1.00 . A A .  98 PHE C    1 1 
       10 30966 1 1 100 PHE CA   C   6.044   1.348   6.009 1.00 . A A .  98 PHE CA   1 1 
       10 30967 1 1 100 PHE CB   C   6.070   2.183   4.719 1.00 . A A .  98 PHE CB   1 1 
       10 30968 1 1 100 PHE CD1  C   3.679   1.779   4.016 1.00 . A A .  98 PHE CD1  1 1 
       10 30969 1 1 100 PHE CD2  C   5.397   1.687   2.383 1.00 . A A .  98 PHE CD2  1 1 
       10 30970 1 1 100 PHE CE1  C   2.742   1.507   3.044 1.00 . A A .  98 PHE CE1  1 1 
       10 30971 1 1 100 PHE CE2  C   4.478   1.416   1.407 1.00 . A A .  98 PHE CE2  1 1 
       10 30972 1 1 100 PHE CG   C   5.019   1.869   3.693 1.00 . A A .  98 PHE CG   1 1 
       10 30973 1 1 100 PHE CZ   C   3.145   1.325   1.730 1.00 . A A .  98 PHE CZ   1 1 
       10 30974 1 1 100 PHE H    H   4.939   2.766   7.073 1.00 . A A .  98 PHE H    1 1 
       10 30975 1 1 100 PHE HA   H   5.854   0.319   5.747 1.00 . A A .  98 PHE HA   1 1 
       10 30976 1 1 100 PHE HB2  H   5.950   3.223   4.983 1.00 . A A .  98 PHE HB2  1 1 
       10 30977 1 1 100 PHE HB3  H   7.038   2.059   4.260 1.00 . A A .  98 PHE HB3  1 1 
       10 30978 1 1 100 PHE HD1  H   3.369   1.920   5.042 1.00 . A A .  98 PHE HD1  1 1 
       10 30979 1 1 100 PHE HD2  H   6.442   1.757   2.124 1.00 . A A .  98 PHE HD2  1 1 
       10 30980 1 1 100 PHE HE1  H   1.698   1.425   3.307 1.00 . A A .  98 PHE HE1  1 1 
       10 30981 1 1 100 PHE HE2  H   4.830   1.284   0.394 1.00 . A A .  98 PHE HE2  1 1 
       10 30982 1 1 100 PHE HZ   H   2.413   1.113   0.965 1.00 . A A .  98 PHE HZ   1 1 
       10 30983 1 1 100 PHE N    N   4.999   1.802   6.902 1.00 . A A .  98 PHE N    1 1 
       10 30984 1 1 100 PHE O    O   7.580   2.335   7.541 1.00 . A A .  98 PHE O    1 1 
       10 30985 1 1 101 GLY C    C  10.534   1.430   5.777 1.00 . A A .  99 GLY C    1 1 
       10 30986 1 1 101 GLY CA   C   9.633   0.743   6.751 1.00 . A A .  99 GLY CA   1 1 
       10 30987 1 1 101 GLY H    H   8.084  -0.019   5.582 1.00 . A A .  99 GLY H    1 1 
       10 30988 1 1 101 GLY HA2  H   9.627   1.290   7.682 1.00 . A A .  99 GLY HA2  1 1 
       10 30989 1 1 101 GLY HA3  H  10.007  -0.256   6.924 1.00 . A A .  99 GLY HA3  1 1 
       10 30990 1 1 101 GLY N    N   8.309   0.668   6.249 1.00 . A A .  99 GLY N    1 1 
       10 30991 1 1 101 GLY O    O  10.952   0.819   4.811 1.00 . A A .  99 GLY O    1 1 
       10 30992 1 1 102 GLN C    C  11.695   3.344   3.714 1.00 . A A . 100 GLN C    1 1 
       10 30993 1 1 102 GLN CA   C  11.670   3.599   5.247 1.00 . A A . 100 GLN CA   1 1 
       10 30994 1 1 102 GLN CB   C  13.090   3.558   5.850 1.00 . A A . 100 GLN CB   1 1 
       10 30995 1 1 102 GLN CD   C  15.495   4.390   5.803 1.00 . A A . 100 GLN CD   1 1 
       10 30996 1 1 102 GLN CG   C  14.096   4.506   5.204 1.00 . A A . 100 GLN CG   1 1 
       10 30997 1 1 102 GLN H    H  10.282   3.121   6.773 1.00 . A A . 100 GLN H    1 1 
       10 30998 1 1 102 GLN HA   H  11.289   4.600   5.384 1.00 . A A . 100 GLN HA   1 1 
       10 30999 1 1 102 GLN HB2  H  13.017   3.819   6.895 1.00 . A A . 100 GLN HB2  1 1 
       10 31000 1 1 102 GLN HB3  H  13.470   2.550   5.774 1.00 . A A . 100 GLN HB3  1 1 
       10 31001 1 1 102 GLN HE21 H  14.760   3.876   7.566 1.00 . A A . 100 GLN HE21 1 1 
       10 31002 1 1 102 GLN HE22 H  16.472   3.963   7.457 1.00 . A A . 100 GLN HE22 1 1 
       10 31003 1 1 102 GLN HG2  H  14.154   4.281   4.150 1.00 . A A . 100 GLN HG2  1 1 
       10 31004 1 1 102 GLN HG3  H  13.744   5.518   5.335 1.00 . A A . 100 GLN HG3  1 1 
       10 31005 1 1 102 GLN N    N  10.756   2.720   6.012 1.00 . A A . 100 GLN N    1 1 
       10 31006 1 1 102 GLN NE2  N  15.583   4.045   7.056 1.00 . A A . 100 GLN NE2  1 1 
       10 31007 1 1 102 GLN O    O  10.916   3.926   2.955 1.00 . A A . 100 GLN O    1 1 
       10 31008 1 1 102 GLN OE1  O  16.496   4.622   5.127 1.00 . A A . 100 GLN OE1  1 1 
       10 31009 1 1 103 GLY C    C  14.224   1.922   1.621 1.00 . A A . 101 GLY C    1 1 
       10 31010 1 1 103 GLY CA   C  12.764   2.154   1.908 1.00 . A A . 101 GLY CA   1 1 
       10 31011 1 1 103 GLY H    H  13.032   1.909   3.976 1.00 . A A . 101 GLY H    1 1 
       10 31012 1 1 103 GLY HA2  H  12.236   1.259   1.618 1.00 . A A . 101 GLY HA2  1 1 
       10 31013 1 1 103 GLY HA3  H  12.411   2.967   1.288 1.00 . A A . 101 GLY HA3  1 1 
       10 31014 1 1 103 GLY N    N  12.549   2.427   3.298 1.00 . A A . 101 GLY N    1 1 
       10 31015 1 1 103 GLY O    O  15.077   2.644   2.111 1.00 . A A . 101 GLY O    1 1 
       10 31016 1 1 104 THR C    C  16.030   1.054  -0.953 1.00 . A A . 102 THR C    1 1 
       10 31017 1 1 104 THR CA   C  15.825   0.584   0.460 1.00 . A A . 102 THR CA   1 1 
       10 31018 1 1 104 THR CB   C  16.023  -0.946   0.502 1.00 . A A . 102 THR CB   1 1 
       10 31019 1 1 104 THR CG2  C  17.423  -1.350   0.031 1.00 . A A . 102 THR CG2  1 1 
       10 31020 1 1 104 THR H    H  13.778   0.330   0.536 1.00 . A A . 102 THR H    1 1 
       10 31021 1 1 104 THR HA   H  16.535   1.048   1.126 1.00 . A A . 102 THR HA   1 1 
       10 31022 1 1 104 THR HB   H  15.291  -1.377  -0.162 1.00 . A A . 102 THR HB   1 1 
       10 31023 1 1 104 THR HG1  H  16.641  -1.466   2.298 1.00 . A A . 102 THR HG1  1 1 
       10 31024 1 1 104 THR HG21 H  17.575  -1.014  -0.983 1.00 . A A . 102 THR HG21 1 1 
       10 31025 1 1 104 THR HG22 H  17.521  -2.425   0.072 1.00 . A A . 102 THR HG22 1 1 
       10 31026 1 1 104 THR HG23 H  18.163  -0.897   0.675 1.00 . A A . 102 THR HG23 1 1 
       10 31027 1 1 104 THR N    N  14.497   0.917   0.857 1.00 . A A . 102 THR N    1 1 
       10 31028 1 1 104 THR O    O  15.262   0.695  -1.857 1.00 . A A . 102 THR O    1 1 
       10 31029 1 1 104 THR OG1  O  15.794  -1.425   1.831 1.00 . A A . 102 THR OG1  1 1 
       10 31030 1 1 105 LYS C    C  18.180   1.291  -3.149 1.00 . A A . 103 LYS C    1 1 
       10 31031 1 1 105 LYS CA   C  17.357   2.349  -2.442 1.00 . A A . 103 LYS CA   1 1 
       10 31032 1 1 105 LYS CB   C  18.133   3.665  -2.305 1.00 . A A . 103 LYS CB   1 1 
       10 31033 1 1 105 LYS CD   C  17.148   4.824  -4.352 1.00 . A A . 103 LYS CD   1 1 
       10 31034 1 1 105 LYS CE   C  16.732   3.776  -5.392 1.00 . A A . 103 LYS CE   1 1 
       10 31035 1 1 105 LYS CG   C  18.424   4.445  -3.599 1.00 . A A . 103 LYS CG   1 1 
       10 31036 1 1 105 LYS H    H  17.571   2.119  -0.363 1.00 . A A . 103 LYS H    1 1 
       10 31037 1 1 105 LYS HA   H  16.435   2.525  -2.975 1.00 . A A . 103 LYS HA   1 1 
       10 31038 1 1 105 LYS HB2  H  17.577   4.320  -1.652 1.00 . A A . 103 LYS HB2  1 1 
       10 31039 1 1 105 LYS HB3  H  19.077   3.441  -1.830 1.00 . A A . 103 LYS HB3  1 1 
       10 31040 1 1 105 LYS HD2  H  16.374   4.867  -3.600 1.00 . A A . 103 LYS HD2  1 1 
       10 31041 1 1 105 LYS HD3  H  17.278   5.788  -4.819 1.00 . A A . 103 LYS HD3  1 1 
       10 31042 1 1 105 LYS HE2  H  16.830   2.789  -4.964 1.00 . A A . 103 LYS HE2  1 1 
       10 31043 1 1 105 LYS HE3  H  15.718   3.948  -5.723 1.00 . A A . 103 LYS HE3  1 1 
       10 31044 1 1 105 LYS HG2  H  18.945   5.354  -3.340 1.00 . A A . 103 LYS HG2  1 1 
       10 31045 1 1 105 LYS HG3  H  19.045   3.832  -4.237 1.00 . A A . 103 LYS HG3  1 1 
       10 31046 1 1 105 LYS HZ1  H  17.504   4.624  -7.129 1.00 . A A . 103 LYS HZ1  1 1 
       10 31047 1 1 105 LYS HZ2  H  17.398   2.957  -7.191 1.00 . A A . 103 LYS HZ2  1 1 
       10 31048 1 1 105 LYS HZ3  H  18.634   3.696  -6.315 1.00 . A A . 103 LYS HZ3  1 1 
       10 31049 1 1 105 LYS N    N  17.032   1.854  -1.143 1.00 . A A . 103 LYS N    1 1 
       10 31050 1 1 105 LYS NZ   N  17.619   3.758  -6.566 1.00 . A A . 103 LYS NZ   1 1 
       10 31051 1 1 105 LYS O    O  19.283   0.956  -2.715 1.00 . A A . 103 LYS O    1 1 
       10 31052 1 1 106 LEU C    C  19.029   0.294  -6.087 1.00 . A A . 104 LEU C    1 1 
       10 31053 1 1 106 LEU CA   C  18.314  -0.304  -4.898 1.00 . A A . 104 LEU CA   1 1 
       10 31054 1 1 106 LEU CB   C  17.269  -1.374  -5.324 1.00 . A A . 104 LEU CB   1 1 
       10 31055 1 1 106 LEU CD1  C  18.509  -2.679  -7.143 1.00 . A A . 104 LEU CD1  1 1 
       10 31056 1 1 106 LEU CD2  C  18.655  -3.414  -4.757 1.00 . A A . 104 LEU CD2  1 1 
       10 31057 1 1 106 LEU CG   C  17.778  -2.759  -5.817 1.00 . A A . 104 LEU CG   1 1 
       10 31058 1 1 106 LEU H    H  16.774   1.044  -4.545 1.00 . A A . 104 LEU H    1 1 
       10 31059 1 1 106 LEU HA   H  19.032  -0.754  -4.228 1.00 . A A . 104 LEU HA   1 1 
       10 31060 1 1 106 LEU HB2  H  16.601  -1.535  -4.494 1.00 . A A . 104 LEU HB2  1 1 
       10 31061 1 1 106 LEU HB3  H  16.680  -0.938  -6.118 1.00 . A A . 104 LEU HB3  1 1 
       10 31062 1 1 106 LEU HD11 H  18.927  -3.649  -7.364 1.00 . A A . 104 LEU HD11 1 1 
       10 31063 1 1 106 LEU HD12 H  19.294  -1.941  -7.092 1.00 . A A . 104 LEU HD12 1 1 
       10 31064 1 1 106 LEU HD13 H  17.806  -2.415  -7.921 1.00 . A A . 104 LEU HD13 1 1 
       10 31065 1 1 106 LEU HD21 H  18.990  -4.376  -5.113 1.00 . A A . 104 LEU HD21 1 1 
       10 31066 1 1 106 LEU HD22 H  18.090  -3.547  -3.847 1.00 . A A . 104 LEU HD22 1 1 
       10 31067 1 1 106 LEU HD23 H  19.516  -2.792  -4.559 1.00 . A A . 104 LEU HD23 1 1 
       10 31068 1 1 106 LEU HG   H  16.920  -3.396  -5.967 1.00 . A A . 104 LEU HG   1 1 
       10 31069 1 1 106 LEU N    N  17.649   0.753  -4.205 1.00 . A A . 104 LEU N    1 1 
       10 31070 1 1 106 LEU O    O  18.447   1.077  -6.854 1.00 . A A . 104 LEU O    1 1 
       10 31071 1 1 107 GLU C    C  21.736  -0.770  -7.953 1.00 . A A . 105 GLU C    1 1 
       10 31072 1 1 107 GLU CA   C  21.121   0.439  -7.261 1.00 . A A . 105 GLU CA   1 1 
       10 31073 1 1 107 GLU CB   C  22.298   1.237  -6.701 1.00 . A A . 105 GLU CB   1 1 
       10 31074 1 1 107 GLU CD   C  21.281   3.533  -6.557 1.00 . A A . 105 GLU CD   1 1 
       10 31075 1 1 107 GLU CG   C  21.971   2.423  -5.831 1.00 . A A . 105 GLU CG   1 1 
       10 31076 1 1 107 GLU H    H  20.692  -0.639  -5.539 1.00 . A A . 105 GLU H    1 1 
       10 31077 1 1 107 GLU HA   H  20.517   1.077  -7.892 1.00 . A A . 105 GLU HA   1 1 
       10 31078 1 1 107 GLU HB2  H  22.913   0.571  -6.113 1.00 . A A . 105 GLU HB2  1 1 
       10 31079 1 1 107 GLU HB3  H  22.889   1.583  -7.536 1.00 . A A . 105 GLU HB3  1 1 
       10 31080 1 1 107 GLU HG2  H  21.315   2.062  -5.055 1.00 . A A . 105 GLU HG2  1 1 
       10 31081 1 1 107 GLU HG3  H  22.897   2.781  -5.408 1.00 . A A . 105 GLU HG3  1 1 
       10 31082 1 1 107 GLU N    N  20.288  -0.030  -6.200 1.00 . A A . 105 GLU N    1 1 
       10 31083 1 1 107 GLU O    O  21.933  -1.822  -7.329 1.00 . A A . 105 GLU O    1 1 
       10 31084 1 1 107 GLU OE1  O  21.876   4.103  -7.490 1.00 . A A . 105 GLU OE1  1 1 
       10 31085 1 1 107 GLU OE2  O  20.166   3.890  -6.184 1.00 . A A . 105 GLU OE2  1 1 
       10 31086 1 1 108 ILE C    C  24.163  -1.183 -10.231 1.00 . A A . 106 ILE C    1 1 
       10 31087 1 1 108 ILE CA   C  22.762  -1.644  -9.924 1.00 . A A . 106 ILE CA   1 1 
       10 31088 1 1 108 ILE CB   C  22.012  -2.127 -11.209 1.00 . A A . 106 ILE CB   1 1 
       10 31089 1 1 108 ILE CD1  C  19.973  -3.454 -11.977 1.00 . A A . 106 ILE CD1  1 1 
       10 31090 1 1 108 ILE CG1  C  20.863  -3.071 -10.825 1.00 . A A . 106 ILE CG1  1 1 
       10 31091 1 1 108 ILE CG2  C  22.960  -2.816 -12.201 1.00 . A A . 106 ILE CG2  1 1 
       10 31092 1 1 108 ILE H    H  21.826   0.224  -9.631 1.00 . A A . 106 ILE H    1 1 
       10 31093 1 1 108 ILE HA   H  22.854  -2.475  -9.241 1.00 . A A . 106 ILE HA   1 1 
       10 31094 1 1 108 ILE HB   H  21.590  -1.257 -11.693 1.00 . A A . 106 ILE HB   1 1 
       10 31095 1 1 108 ILE HD11 H  19.527  -2.553 -12.369 1.00 . A A . 106 ILE HD11 1 1 
       10 31096 1 1 108 ILE HD12 H  19.193  -4.119 -11.640 1.00 . A A . 106 ILE HD12 1 1 
       10 31097 1 1 108 ILE HD13 H  20.558  -3.932 -12.749 1.00 . A A . 106 ILE HD13 1 1 
       10 31098 1 1 108 ILE HG12 H  21.301  -4.000 -10.489 1.00 . A A . 106 ILE HG12 1 1 
       10 31099 1 1 108 ILE HG13 H  20.255  -2.660 -10.033 1.00 . A A . 106 ILE HG13 1 1 
       10 31100 1 1 108 ILE HG21 H  22.406  -3.125 -13.073 1.00 . A A . 106 ILE HG21 1 1 
       10 31101 1 1 108 ILE HG22 H  23.406  -3.680 -11.731 1.00 . A A . 106 ILE HG22 1 1 
       10 31102 1 1 108 ILE HG23 H  23.740  -2.128 -12.494 1.00 . A A . 106 ILE HG23 1 1 
       10 31103 1 1 108 ILE N    N  22.056  -0.620  -9.188 1.00 . A A . 106 ILE N    1 1 
       10 31104 1 1 108 ILE O    O  24.372  -0.134 -10.851 1.00 . A A . 106 ILE O    1 1 
       10 31105 1 1 109 LYS C    C  27.015  -2.379 -11.169 1.00 . A A . 107 LYS C    1 1 
       10 31106 1 1 109 LYS CA   C  26.488  -1.621  -9.976 1.00 . A A . 107 LYS CA   1 1 
       10 31107 1 1 109 LYS CB   C  27.331  -1.913  -8.746 1.00 . A A . 107 LYS CB   1 1 
       10 31108 1 1 109 LYS CD   C  28.306  -3.538  -7.213 1.00 . A A . 107 LYS CD   1 1 
       10 31109 1 1 109 LYS CE   C  28.362  -4.974  -6.835 1.00 . A A . 107 LYS CE   1 1 
       10 31110 1 1 109 LYS CG   C  27.327  -3.335  -8.317 1.00 . A A . 107 LYS CG   1 1 
       10 31111 1 1 109 LYS H    H  24.865  -2.761  -9.294 1.00 . A A . 107 LYS H    1 1 
       10 31112 1 1 109 LYS HA   H  26.532  -0.566 -10.183 1.00 . A A . 107 LYS HA   1 1 
       10 31113 1 1 109 LYS HB2  H  28.363  -1.686  -8.962 1.00 . A A . 107 LYS HB2  1 1 
       10 31114 1 1 109 LYS HB3  H  26.989  -1.306  -7.920 1.00 . A A . 107 LYS HB3  1 1 
       10 31115 1 1 109 LYS HD2  H  29.280  -3.219  -7.549 1.00 . A A . 107 LYS HD2  1 1 
       10 31116 1 1 109 LYS HD3  H  28.002  -2.952  -6.359 1.00 . A A . 107 LYS HD3  1 1 
       10 31117 1 1 109 LYS HE2  H  27.386  -5.239  -6.461 1.00 . A A . 107 LYS HE2  1 1 
       10 31118 1 1 109 LYS HE3  H  28.571  -5.506  -7.750 1.00 . A A . 107 LYS HE3  1 1 
       10 31119 1 1 109 LYS HG2  H  26.338  -3.599  -7.975 1.00 . A A . 107 LYS HG2  1 1 
       10 31120 1 1 109 LYS HG3  H  27.603  -3.958  -9.154 1.00 . A A . 107 LYS HG3  1 1 
       10 31121 1 1 109 LYS HZ1  H  29.237  -4.705  -4.953 1.00 . A A . 107 LYS HZ1  1 1 
       10 31122 1 1 109 LYS HZ2  H  30.333  -4.973  -6.198 1.00 . A A . 107 LYS HZ2  1 1 
       10 31123 1 1 109 LYS HZ3  H  29.428  -6.251  -5.579 1.00 . A A . 107 LYS HZ3  1 1 
       10 31124 1 1 109 LYS N    N  25.114  -1.938  -9.768 1.00 . A A . 107 LYS N    1 1 
       10 31125 1 1 109 LYS NZ   N  29.398  -5.241  -5.831 1.00 . A A . 107 LYS NZ   1 1 
       10 31126 1 1 109 LYS O    O  26.466  -3.414 -11.549 1.00 . A A . 107 LYS O    1 1 
       10 31127 1 1 110 ARG C    C  29.588  -3.604 -12.522 1.00 . A A . 108 ARG C    1 1 
       10 31128 1 1 110 ARG CA   C  28.630  -2.495 -12.934 1.00 . A A . 108 ARG CA   1 1 
       10 31129 1 1 110 ARG CB   C  29.356  -1.470 -13.805 1.00 . A A . 108 ARG CB   1 1 
       10 31130 1 1 110 ARG CD   C  27.225  -0.700 -14.904 1.00 . A A . 108 ARG CD   1 1 
       10 31131 1 1 110 ARG CG   C  28.501  -0.277 -14.202 1.00 . A A . 108 ARG CG   1 1 
       10 31132 1 1 110 ARG CZ   C  25.087   0.449 -15.383 1.00 . A A . 108 ARG CZ   1 1 
       10 31133 1 1 110 ARG H    H  28.447  -1.052 -11.391 1.00 . A A . 108 ARG H    1 1 
       10 31134 1 1 110 ARG HA   H  27.810  -2.915 -13.492 1.00 . A A . 108 ARG HA   1 1 
       10 31135 1 1 110 ARG HB2  H  30.217  -1.107 -13.266 1.00 . A A . 108 ARG HB2  1 1 
       10 31136 1 1 110 ARG HB3  H  29.691  -1.961 -14.706 1.00 . A A . 108 ARG HB3  1 1 
       10 31137 1 1 110 ARG HD2  H  27.473  -1.262 -15.790 1.00 . A A . 108 ARG HD2  1 1 
       10 31138 1 1 110 ARG HD3  H  26.652  -1.321 -14.231 1.00 . A A . 108 ARG HD3  1 1 
       10 31139 1 1 110 ARG HE   H  26.923   1.278 -15.451 1.00 . A A . 108 ARG HE   1 1 
       10 31140 1 1 110 ARG HG2  H  28.237   0.271 -13.310 1.00 . A A . 108 ARG HG2  1 1 
       10 31141 1 1 110 ARG HG3  H  29.073   0.363 -14.858 1.00 . A A . 108 ARG HG3  1 1 
       10 31142 1 1 110 ARG HH11 H  24.838  -1.529 -14.919 1.00 . A A . 108 ARG HH11 1 1 
       10 31143 1 1 110 ARG HH12 H  23.390  -0.673 -15.209 1.00 . A A . 108 ARG HH12 1 1 
       10 31144 1 1 110 ARG HH21 H  24.977   2.405 -15.895 1.00 . A A . 108 ARG HH21 1 1 
       10 31145 1 1 110 ARG HH22 H  23.460   1.623 -15.798 1.00 . A A . 108 ARG HH22 1 1 
       10 31146 1 1 110 ARG N    N  28.049  -1.866 -11.764 1.00 . A A . 108 ARG N    1 1 
       10 31147 1 1 110 ARG NE   N  26.416   0.450 -15.276 1.00 . A A . 108 ARG NE   1 1 
       10 31148 1 1 110 ARG NH1  N  24.392  -0.663 -15.163 1.00 . A A . 108 ARG NH1  1 1 
       10 31149 1 1 110 ARG NH2  N  24.458   1.564 -15.717 1.00 . A A . 108 ARG NH2  1 1 
       10 31150 1 1 110 ARG O    O  29.878  -3.771 -11.324 1.00 . A A . 108 ARG O    1 1 
       10 31151 2 1   3 ASP C    C   5.261  11.658   7.248 1.00 . B B . 201 ASP C    1 1 
       10 31152 2 1   3 ASP CA   C   6.232  10.520   7.383 1.00 . B B . 201 ASP CA   1 1 
       10 31153 2 1   3 ASP CB   C   5.714   9.529   8.453 1.00 . B B . 201 ASP CB   1 1 
       10 31154 2 1   3 ASP CG   C   5.376  10.174   9.782 1.00 . B B . 201 ASP CG   1 1 
       10 31155 2 1   3 ASP H    H   7.581  12.030   7.805 1.00 . B B . 201 ASP H    1 1 
       10 31156 2 1   3 ASP HA   H   6.279  10.012   6.429 1.00 . B B . 201 ASP HA   1 1 
       10 31157 2 1   3 ASP HB2  H   4.821   9.045   8.087 1.00 . B B . 201 ASP HB2  1 1 
       10 31158 2 1   3 ASP HB3  H   6.470   8.781   8.630 1.00 . B B . 201 ASP HB3  1 1 
       10 31159 2 1   3 ASP N    N   7.550  11.048   7.727 1.00 . B B . 201 ASP N    1 1 
       10 31160 2 1   3 ASP O    O   5.446  12.721   7.845 1.00 . B B . 201 ASP O    1 1 
       10 31161 2 1   3 ASP OD1  O   6.295  10.440  10.580 1.00 . B B . 201 ASP OD1  1 1 
       10 31162 2 1   3 ASP OD2  O   4.175  10.390  10.059 1.00 . B B . 201 ASP OD2  1 1 
       10 31163 2 1   4 ILE C    C   2.028  11.981   7.023 1.00 . B B . 202 ILE C    1 1 
       10 31164 2 1   4 ILE CA   C   3.238  12.430   6.250 1.00 . B B . 202 ILE CA   1 1 
       10 31165 2 1   4 ILE CB   C   2.891  12.573   4.750 1.00 . B B . 202 ILE CB   1 1 
       10 31166 2 1   4 ILE CD1  C   3.898  13.046   2.448 1.00 . B B . 202 ILE CD1  1 1 
       10 31167 2 1   4 ILE CG1  C   4.109  13.063   3.946 1.00 . B B . 202 ILE CG1  1 1 
       10 31168 2 1   4 ILE CG2  C   1.701  13.515   4.547 1.00 . B B . 202 ILE CG2  1 1 
       10 31169 2 1   4 ILE H    H   4.213  10.603   5.974 1.00 . B B . 202 ILE H    1 1 
       10 31170 2 1   4 ILE HA   H   3.529  13.389   6.651 1.00 . B B . 202 ILE HA   1 1 
       10 31171 2 1   4 ILE HB   H   2.630  11.583   4.412 1.00 . B B . 202 ILE HB   1 1 
       10 31172 2 1   4 ILE HD11 H   4.777  13.430   1.953 1.00 . B B . 202 ILE HD11 1 1 
       10 31173 2 1   4 ILE HD12 H   3.043  13.657   2.201 1.00 . B B . 202 ILE HD12 1 1 
       10 31174 2 1   4 ILE HD13 H   3.716  12.031   2.126 1.00 . B B . 202 ILE HD13 1 1 
       10 31175 2 1   4 ILE HG12 H   4.305  14.089   4.222 1.00 . B B . 202 ILE HG12 1 1 
       10 31176 2 1   4 ILE HG13 H   4.993  12.483   4.162 1.00 . B B . 202 ILE HG13 1 1 
       10 31177 2 1   4 ILE HG21 H   1.944  14.488   4.947 1.00 . B B . 202 ILE HG21 1 1 
       10 31178 2 1   4 ILE HG22 H   0.837  13.121   5.063 1.00 . B B . 202 ILE HG22 1 1 
       10 31179 2 1   4 ILE HG23 H   1.485  13.603   3.491 1.00 . B B . 202 ILE HG23 1 1 
       10 31180 2 1   4 ILE N    N   4.273  11.459   6.445 1.00 . B B . 202 ILE N    1 1 
       10 31181 2 1   4 ILE O    O   1.559  10.860   6.848 1.00 . B B . 202 ILE O    1 1 
       10 31182 2 1   5 GLN C    C  -0.856  12.627   7.852 1.00 . B B . 203 GLN C    1 1 
       10 31183 2 1   5 GLN CA   C   0.404  12.524   8.685 1.00 . B B . 203 GLN CA   1 1 
       10 31184 2 1   5 GLN CB   C   0.318  13.520   9.822 1.00 . B B . 203 GLN CB   1 1 
       10 31185 2 1   5 GLN CD   C  -0.803  14.237  11.931 1.00 . B B . 203 GLN CD   1 1 
       10 31186 2 1   5 GLN CG   C  -0.679  13.159  10.881 1.00 . B B . 203 GLN CG   1 1 
       10 31187 2 1   5 GLN H    H   1.957  13.722   7.956 1.00 . B B . 203 GLN H    1 1 
       10 31188 2 1   5 GLN HA   H   0.508  11.530   9.092 1.00 . B B . 203 GLN HA   1 1 
       10 31189 2 1   5 GLN HB2  H   1.285  13.680  10.268 1.00 . B B . 203 GLN HB2  1 1 
       10 31190 2 1   5 GLN HB3  H  -0.001  14.459   9.398 1.00 . B B . 203 GLN HB3  1 1 
       10 31191 2 1   5 GLN HE21 H  -2.262  15.094  10.912 1.00 . B B . 203 GLN HE21 1 1 
       10 31192 2 1   5 GLN HE22 H  -1.833  15.868  12.381 1.00 . B B . 203 GLN HE22 1 1 
       10 31193 2 1   5 GLN HG2  H  -1.631  12.996  10.398 1.00 . B B . 203 GLN HG2  1 1 
       10 31194 2 1   5 GLN HG3  H  -0.333  12.244  11.339 1.00 . B B . 203 GLN HG3  1 1 
       10 31195 2 1   5 GLN N    N   1.534  12.844   7.863 1.00 . B B . 203 GLN N    1 1 
       10 31196 2 1   5 GLN NE2  N  -1.714  15.151  11.725 1.00 . B B . 203 GLN NE2  1 1 
       10 31197 2 1   5 GLN O    O  -1.072  13.633   7.162 1.00 . B B . 203 GLN O    1 1 
       10 31198 2 1   5 GLN OE1  O  -0.078  14.239  12.925 1.00 . B B . 203 GLN OE1  1 1 
       10 31199 2 1   6 MET C    C  -4.047  11.441   8.167 1.00 . B B . 204 MET C    1 1 
       10 31200 2 1   6 MET CA   C  -2.903  11.574   7.165 1.00 . B B . 204 MET CA   1 1 
       10 31201 2 1   6 MET CB   C  -2.918  10.383   6.184 1.00 . B B . 204 MET CB   1 1 
       10 31202 2 1   6 MET CE   C  -3.083  11.566   3.105 1.00 . B B . 204 MET CE   1 1 
       10 31203 2 1   6 MET CG   C  -1.731  10.328   5.219 1.00 . B B . 204 MET CG   1 1 
       10 31204 2 1   6 MET H    H  -1.452  10.824   8.456 1.00 . B B . 204 MET H    1 1 
       10 31205 2 1   6 MET HA   H  -3.001  12.498   6.618 1.00 . B B . 204 MET HA   1 1 
       10 31206 2 1   6 MET HB2  H  -2.921   9.467   6.755 1.00 . B B . 204 MET HB2  1 1 
       10 31207 2 1   6 MET HB3  H  -3.827  10.426   5.602 1.00 . B B . 204 MET HB3  1 1 
       10 31208 2 1   6 MET HE1  H  -3.967  11.617   3.725 1.00 . B B . 204 MET HE1  1 1 
       10 31209 2 1   6 MET HE2  H  -3.062  10.614   2.597 1.00 . B B . 204 MET HE2  1 1 
       10 31210 2 1   6 MET HE3  H  -3.134  12.354   2.368 1.00 . B B . 204 MET HE3  1 1 
       10 31211 2 1   6 MET HG2  H  -0.822  10.279   5.799 1.00 . B B . 204 MET HG2  1 1 
       10 31212 2 1   6 MET HG3  H  -1.812   9.430   4.625 1.00 . B B . 204 MET HG3  1 1 
       10 31213 2 1   6 MET N    N  -1.665  11.605   7.900 1.00 . B B . 204 MET N    1 1 
       10 31214 2 1   6 MET O    O  -4.029  10.560   9.023 1.00 . B B . 204 MET O    1 1 
       10 31215 2 1   6 MET SD   S  -1.608  11.754   4.107 1.00 . B B . 204 MET SD   1 1 
       10 31216 2 1   7 THR C    C  -7.417  11.966   8.210 1.00 . B B . 205 THR C    1 1 
       10 31217 2 1   7 THR CA   C  -6.135  12.293   8.985 1.00 . B B . 205 THR CA   1 1 
       10 31218 2 1   7 THR CB   C  -6.299  13.666   9.692 1.00 . B B . 205 THR CB   1 1 
       10 31219 2 1   7 THR CG2  C  -7.491  13.655  10.642 1.00 . B B . 205 THR CG2  1 1 
       10 31220 2 1   7 THR H    H  -4.926  13.021   7.400 1.00 . B B . 205 THR H    1 1 
       10 31221 2 1   7 THR HA   H  -5.962  11.536   9.735 1.00 . B B . 205 THR HA   1 1 
       10 31222 2 1   7 THR HB   H  -6.453  14.420   8.934 1.00 . B B . 205 THR HB   1 1 
       10 31223 2 1   7 THR HG1  H  -4.473  14.361   9.799 1.00 . B B . 205 THR HG1  1 1 
       10 31224 2 1   7 THR HG21 H  -7.326  12.912  11.409 1.00 . B B . 205 THR HG21 1 1 
       10 31225 2 1   7 THR HG22 H  -8.390  13.415  10.094 1.00 . B B . 205 THR HG22 1 1 
       10 31226 2 1   7 THR HG23 H  -7.595  14.625  11.104 1.00 . B B . 205 THR HG23 1 1 
       10 31227 2 1   7 THR N    N  -4.998  12.322   8.088 1.00 . B B . 205 THR N    1 1 
       10 31228 2 1   7 THR O    O  -7.736  12.644   7.233 1.00 . B B . 205 THR O    1 1 
       10 31229 2 1   7 THR OG1  O  -5.098  13.984  10.435 1.00 . B B . 205 THR OG1  1 1 
       10 31230 2 1   8 GLN C    C -10.577  10.891   8.866 1.00 . B B . 206 GLN C    1 1 
       10 31231 2 1   8 GLN CA   C  -9.395  10.578   7.993 1.00 . B B . 206 GLN CA   1 1 
       10 31232 2 1   8 GLN CB   C  -9.464   9.125   7.571 1.00 . B B . 206 GLN CB   1 1 
       10 31233 2 1   8 GLN CD   C  -8.792   7.357   5.915 1.00 . B B . 206 GLN CD   1 1 
       10 31234 2 1   8 GLN CG   C  -8.532   8.751   6.452 1.00 . B B . 206 GLN CG   1 1 
       10 31235 2 1   8 GLN H    H  -7.826  10.380   9.387 1.00 . B B . 206 GLN H    1 1 
       10 31236 2 1   8 GLN HA   H  -9.473  11.189   7.106 1.00 . B B . 206 GLN HA   1 1 
       10 31237 2 1   8 GLN HB2  H  -9.186   8.539   8.437 1.00 . B B . 206 GLN HB2  1 1 
       10 31238 2 1   8 GLN HB3  H -10.476   8.864   7.309 1.00 . B B . 206 GLN HB3  1 1 
       10 31239 2 1   8 GLN HE21 H  -9.520   6.787   7.639 1.00 . B B . 206 GLN HE21 1 1 
       10 31240 2 1   8 GLN HE22 H  -9.512   5.600   6.377 1.00 . B B . 206 GLN HE22 1 1 
       10 31241 2 1   8 GLN HG2  H  -8.654   9.458   5.647 1.00 . B B . 206 GLN HG2  1 1 
       10 31242 2 1   8 GLN HG3  H  -7.517   8.797   6.817 1.00 . B B . 206 GLN HG3  1 1 
       10 31243 2 1   8 GLN N    N  -8.135  10.927   8.630 1.00 . B B . 206 GLN N    1 1 
       10 31244 2 1   8 GLN NE2  N  -9.319   6.494   6.727 1.00 . B B . 206 GLN NE2  1 1 
       10 31245 2 1   8 GLN O    O -10.626  10.515  10.038 1.00 . B B . 206 GLN O    1 1 
       10 31246 2 1   8 GLN OE1  O  -8.543   7.077   4.759 1.00 . B B . 206 GLN OE1  1 1 
       10 31247 2 1   9 SER C    C -13.840  11.739   7.938 1.00 . B B . 207 SER C    1 1 
       10 31248 2 1   9 SER CA   C -12.720  11.893   8.961 1.00 . B B . 207 SER CA   1 1 
       10 31249 2 1   9 SER CB   C -12.635  13.332   9.503 1.00 . B B . 207 SER CB   1 1 
       10 31250 2 1   9 SER H    H -11.396  11.856   7.367 1.00 . B B . 207 SER H    1 1 
       10 31251 2 1   9 SER HA   H -12.889  11.197   9.773 1.00 . B B . 207 SER HA   1 1 
       10 31252 2 1   9 SER HB2  H -11.760  13.419  10.129 1.00 . B B . 207 SER HB2  1 1 
       10 31253 2 1   9 SER HB3  H -12.546  14.013   8.670 1.00 . B B . 207 SER HB3  1 1 
       10 31254 2 1   9 SER HG   H -13.552  13.494  11.192 1.00 . B B . 207 SER HG   1 1 
       10 31255 2 1   9 SER N    N -11.512  11.564   8.300 1.00 . B B . 207 SER N    1 1 
       10 31256 2 1   9 SER O    O -13.699  12.196   6.802 1.00 . B B . 207 SER O    1 1 
       10 31257 2 1   9 SER OG   O -13.779  13.689  10.272 1.00 . B B . 207 SER OG   1 1 
       10 31258 2 1  10 PRO C    C -14.244   9.187   9.780 1.00 . B B . 208 PRO C    1 1 
       10 31259 2 1  10 PRO CA   C -15.127  10.430   9.586 1.00 . B B . 208 PRO CA   1 1 
       10 31260 2 1  10 PRO CB   C -16.602  10.039   9.566 1.00 . B B . 208 PRO CB   1 1 
       10 31261 2 1  10 PRO CD   C -16.083  10.850   7.386 1.00 . B B . 208 PRO CD   1 1 
       10 31262 2 1  10 PRO CG   C -16.922   9.857   8.129 1.00 . B B . 208 PRO CG   1 1 
       10 31263 2 1  10 PRO HA   H -14.944  11.134  10.382 1.00 . B B . 208 PRO HA   1 1 
       10 31264 2 1  10 PRO HB2  H -16.740   9.120  10.118 1.00 . B B . 208 PRO HB2  1 1 
       10 31265 2 1  10 PRO HB3  H -17.201  10.824  10.006 1.00 . B B . 208 PRO HB3  1 1 
       10 31266 2 1  10 PRO HD2  H -15.763  10.434   6.442 1.00 . B B . 208 PRO HD2  1 1 
       10 31267 2 1  10 PRO HD3  H -16.616  11.774   7.221 1.00 . B B . 208 PRO HD3  1 1 
       10 31268 2 1  10 PRO HG2  H -16.651   8.856   7.826 1.00 . B B . 208 PRO HG2  1 1 
       10 31269 2 1  10 PRO HG3  H -17.971  10.039   7.951 1.00 . B B . 208 PRO HG3  1 1 
       10 31270 2 1  10 PRO N    N -14.928  11.062   8.275 1.00 . B B . 208 PRO N    1 1 
       10 31271 2 1  10 PRO O    O -13.847   8.547   8.813 1.00 . B B . 208 PRO O    1 1 
       10 31272 2 1  11 SER C    C -13.932   6.415  11.236 1.00 . B B . 209 SER C    1 1 
       10 31273 2 1  11 SER CA   C -13.106   7.713  11.346 1.00 . B B . 209 SER CA   1 1 
       10 31274 2 1  11 SER CB   C -12.502   7.895  12.733 1.00 . B B . 209 SER CB   1 1 
       10 31275 2 1  11 SER H    H -14.219   9.437  11.774 1.00 . B B . 209 SER H    1 1 
       10 31276 2 1  11 SER HA   H -12.309   7.668  10.619 1.00 . B B . 209 SER HA   1 1 
       10 31277 2 1  11 SER HB2  H -12.067   6.961  13.059 1.00 . B B . 209 SER HB2  1 1 
       10 31278 2 1  11 SER HB3  H -11.736   8.656  12.696 1.00 . B B . 209 SER HB3  1 1 
       10 31279 2 1  11 SER HG   H -13.805   7.505  14.140 1.00 . B B . 209 SER HG   1 1 
       10 31280 2 1  11 SER N    N -13.916   8.880  11.022 1.00 . B B . 209 SER N    1 1 
       10 31281 2 1  11 SER O    O -13.398   5.305  11.217 1.00 . B B . 209 SER O    1 1 
       10 31282 2 1  11 SER OG   O -13.502   8.290  13.665 1.00 . B B . 209 SER OG   1 1 
       10 31283 2 1  12 SER C    C -17.438   6.075  10.368 1.00 . B B . 210 SER C    1 1 
       10 31284 2 1  12 SER CA   C -16.157   5.496  10.954 1.00 . B B . 210 SER CA   1 1 
       10 31285 2 1  12 SER CB   C -16.418   4.756  12.280 1.00 . B B . 210 SER CB   1 1 
       10 31286 2 1  12 SER H    H -15.581   7.495  11.230 1.00 . B B . 210 SER H    1 1 
       10 31287 2 1  12 SER HA   H -15.703   4.813  10.242 1.00 . B B . 210 SER HA   1 1 
       10 31288 2 1  12 SER HB2  H -17.200   4.025  12.132 1.00 . B B . 210 SER HB2  1 1 
       10 31289 2 1  12 SER HB3  H -15.513   4.249  12.584 1.00 . B B . 210 SER HB3  1 1 
       10 31290 2 1  12 SER HG   H -16.794   6.554  12.973 1.00 . B B . 210 SER HG   1 1 
       10 31291 2 1  12 SER N    N -15.228   6.582  11.155 1.00 . B B . 210 SER N    1 1 
       10 31292 2 1  12 SER O    O -17.868   7.154  10.778 1.00 . B B . 210 SER O    1 1 
       10 31293 2 1  12 SER OG   O -16.818   5.652  13.315 1.00 . B B . 210 SER OG   1 1 
       10 31294 2 1  13 LEU C    C -20.161   4.799   8.475 1.00 . B B . 211 LEU C    1 1 
       10 31295 2 1  13 LEU CA   C -19.189   5.922   8.749 1.00 . B B . 211 LEU CA   1 1 
       10 31296 2 1  13 LEU CB   C -18.716   6.616   7.431 1.00 . B B . 211 LEU CB   1 1 
       10 31297 2 1  13 LEU CD1  C -19.013   8.171   5.493 1.00 . B B . 211 LEU CD1  1 1 
       10 31298 2 1  13 LEU CD2  C -20.738   6.471   5.879 1.00 . B B . 211 LEU CD2  1 1 
       10 31299 2 1  13 LEU CG   C -19.744   7.394   6.561 1.00 . B B . 211 LEU CG   1 1 
       10 31300 2 1  13 LEU H    H -17.699   4.503   9.176 1.00 . B B . 211 LEU H    1 1 
       10 31301 2 1  13 LEU HA   H -19.654   6.662   9.380 1.00 . B B . 211 LEU HA   1 1 
       10 31302 2 1  13 LEU HB2  H -17.936   7.311   7.699 1.00 . B B . 211 LEU HB2  1 1 
       10 31303 2 1  13 LEU HB3  H -18.266   5.853   6.812 1.00 . B B . 211 LEU HB3  1 1 
       10 31304 2 1  13 LEU HD11 H -18.337   8.874   5.957 1.00 . B B . 211 LEU HD11 1 1 
       10 31305 2 1  13 LEU HD12 H -19.731   8.703   4.888 1.00 . B B . 211 LEU HD12 1 1 
       10 31306 2 1  13 LEU HD13 H -18.453   7.488   4.872 1.00 . B B . 211 LEU HD13 1 1 
       10 31307 2 1  13 LEU HD21 H -21.425   7.062   5.293 1.00 . B B . 211 LEU HD21 1 1 
       10 31308 2 1  13 LEU HD22 H -21.284   5.912   6.623 1.00 . B B . 211 LEU HD22 1 1 
       10 31309 2 1  13 LEU HD23 H -20.205   5.784   5.236 1.00 . B B . 211 LEU HD23 1 1 
       10 31310 2 1  13 LEU HG   H -20.283   8.097   7.179 1.00 . B B . 211 LEU HG   1 1 
       10 31311 2 1  13 LEU N    N -18.029   5.397   9.428 1.00 . B B . 211 LEU N    1 1 
       10 31312 2 1  13 LEU O    O -19.781   3.771   7.930 1.00 . B B . 211 LEU O    1 1 
       10 31313 2 1  14 SER C    C -23.387   4.607   7.560 1.00 . B B . 212 SER C    1 1 
       10 31314 2 1  14 SER CA   C -22.425   4.033   8.585 1.00 . B B . 212 SER CA   1 1 
       10 31315 2 1  14 SER CB   C -23.181   3.678   9.848 1.00 . B B . 212 SER CB   1 1 
       10 31316 2 1  14 SER H    H -21.634   5.818   9.336 1.00 . B B . 212 SER H    1 1 
       10 31317 2 1  14 SER HA   H -21.963   3.144   8.183 1.00 . B B . 212 SER HA   1 1 
       10 31318 2 1  14 SER HB2  H -23.714   4.547  10.205 1.00 . B B . 212 SER HB2  1 1 
       10 31319 2 1  14 SER HB3  H -23.887   2.902   9.581 1.00 . B B . 212 SER HB3  1 1 
       10 31320 2 1  14 SER HG   H -21.603   3.837  10.989 1.00 . B B . 212 SER HG   1 1 
       10 31321 2 1  14 SER N    N -21.396   4.994   8.859 1.00 . B B . 212 SER N    1 1 
       10 31322 2 1  14 SER O    O -24.030   5.633   7.801 1.00 . B B . 212 SER O    1 1 
       10 31323 2 1  14 SER OG   O -22.306   3.186  10.857 1.00 . B B . 212 SER OG   1 1 
       10 31324 2 1  15 ALA C    C -25.208   3.266   4.935 1.00 . B B . 213 ALA C    1 1 
       10 31325 2 1  15 ALA CA   C -24.352   4.413   5.381 1.00 . B B . 213 ALA CA   1 1 
       10 31326 2 1  15 ALA CB   C -23.548   4.967   4.222 1.00 . B B . 213 ALA CB   1 1 
       10 31327 2 1  15 ALA H    H -22.953   3.141   6.315 1.00 . B B . 213 ALA H    1 1 
       10 31328 2 1  15 ALA HA   H -24.975   5.196   5.784 1.00 . B B . 213 ALA HA   1 1 
       10 31329 2 1  15 ALA HB1  H -24.214   5.277   3.429 1.00 . B B . 213 ALA HB1  1 1 
       10 31330 2 1  15 ALA HB2  H -22.877   4.202   3.863 1.00 . B B . 213 ALA HB2  1 1 
       10 31331 2 1  15 ALA HB3  H -22.972   5.815   4.562 1.00 . B B . 213 ALA HB3  1 1 
       10 31332 2 1  15 ALA N    N -23.481   3.966   6.440 1.00 . B B . 213 ALA N    1 1 
       10 31333 2 1  15 ALA O    O -24.838   2.138   5.115 1.00 . B B . 213 ALA O    1 1 
       10 31334 2 1  16 SER C    C -26.958   2.076   2.509 1.00 . B B . 214 SER C    1 1 
       10 31335 2 1  16 SER CA   C -27.239   2.501   3.961 1.00 . B B . 214 SER CA   1 1 
       10 31336 2 1  16 SER CB   C -28.683   2.914   4.232 1.00 . B B . 214 SER CB   1 1 
       10 31337 2 1  16 SER H    H -26.620   4.478   4.280 1.00 . B B . 214 SER H    1 1 
       10 31338 2 1  16 SER HA   H -27.011   1.645   4.580 1.00 . B B . 214 SER HA   1 1 
       10 31339 2 1  16 SER HB2  H -29.341   2.401   3.545 1.00 . B B . 214 SER HB2  1 1 
       10 31340 2 1  16 SER HB3  H -28.950   2.660   5.248 1.00 . B B . 214 SER HB3  1 1 
       10 31341 2 1  16 SER HG   H -28.727   4.505   3.107 1.00 . B B . 214 SER HG   1 1 
       10 31342 2 1  16 SER N    N -26.349   3.543   4.409 1.00 . B B . 214 SER N    1 1 
       10 31343 2 1  16 SER O    O -26.282   2.799   1.764 1.00 . B B . 214 SER O    1 1 
       10 31344 2 1  16 SER OG   O -28.840   4.313   4.055 1.00 . B B . 214 SER OG   1 1 
       10 31345 2 1  17 VAL C    C -27.656   1.242  -0.324 1.00 . B B . 215 VAL C    1 1 
       10 31346 2 1  17 VAL CA   C -27.178   0.339   0.800 1.00 . B B . 215 VAL CA   1 1 
       10 31347 2 1  17 VAL CB   C -27.782  -1.084   0.633 1.00 . B B . 215 VAL CB   1 1 
       10 31348 2 1  17 VAL CG1  C -27.521  -1.638  -0.770 1.00 . B B . 215 VAL CG1  1 1 
       10 31349 2 1  17 VAL CG2  C -27.196  -2.017   1.664 1.00 . B B . 215 VAL CG2  1 1 
       10 31350 2 1  17 VAL H    H -28.036   0.403   2.735 1.00 . B B . 215 VAL H    1 1 
       10 31351 2 1  17 VAL HA   H -26.103   0.258   0.721 1.00 . B B . 215 VAL HA   1 1 
       10 31352 2 1  17 VAL HB   H -28.849  -1.027   0.788 1.00 . B B . 215 VAL HB   1 1 
       10 31353 2 1  17 VAL HG11 H -26.456  -1.694  -0.944 1.00 . B B . 215 VAL HG11 1 1 
       10 31354 2 1  17 VAL HG12 H -27.969  -0.981  -1.501 1.00 . B B . 215 VAL HG12 1 1 
       10 31355 2 1  17 VAL HG13 H -27.952  -2.624  -0.858 1.00 . B B . 215 VAL HG13 1 1 
       10 31356 2 1  17 VAL HG21 H -27.623  -3.001   1.543 1.00 . B B . 215 VAL HG21 1 1 
       10 31357 2 1  17 VAL HG22 H -27.403  -1.642   2.655 1.00 . B B . 215 VAL HG22 1 1 
       10 31358 2 1  17 VAL HG23 H -26.132  -2.059   1.501 1.00 . B B . 215 VAL HG23 1 1 
       10 31359 2 1  17 VAL N    N -27.456   0.904   2.121 1.00 . B B . 215 VAL N    1 1 
       10 31360 2 1  17 VAL O    O -28.840   1.572  -0.430 1.00 . B B . 215 VAL O    1 1 
       10 31361 2 1  18 GLY C    C -26.721   3.927  -2.032 1.00 . B B . 216 GLY C    1 1 
       10 31362 2 1  18 GLY CA   C -27.032   2.470  -2.286 1.00 . B B . 216 GLY CA   1 1 
       10 31363 2 1  18 GLY H    H -25.813   1.311  -0.960 1.00 . B B . 216 GLY H    1 1 
       10 31364 2 1  18 GLY HA2  H -26.450   2.134  -3.131 1.00 . B B . 216 GLY HA2  1 1 
       10 31365 2 1  18 GLY HA3  H -28.081   2.373  -2.520 1.00 . B B . 216 GLY HA3  1 1 
       10 31366 2 1  18 GLY N    N -26.727   1.631  -1.151 1.00 . B B . 216 GLY N    1 1 
       10 31367 2 1  18 GLY O    O -26.697   4.735  -2.972 1.00 . B B . 216 GLY O    1 1 
       10 31368 2 1  19 ASP C    C -24.713   5.946  -0.647 1.00 . B B . 217 ASP C    1 1 
       10 31369 2 1  19 ASP CA   C -26.158   5.628  -0.401 1.00 . B B . 217 ASP CA   1 1 
       10 31370 2 1  19 ASP CB   C -26.533   5.941   1.058 1.00 . B B . 217 ASP CB   1 1 
       10 31371 2 1  19 ASP CG   C -28.024   6.066   1.285 1.00 . B B . 217 ASP CG   1 1 
       10 31372 2 1  19 ASP H    H -26.479   3.577  -0.078 1.00 . B B . 217 ASP H    1 1 
       10 31373 2 1  19 ASP HA   H -26.745   6.266  -1.046 1.00 . B B . 217 ASP HA   1 1 
       10 31374 2 1  19 ASP HB2  H -26.167   5.146   1.691 1.00 . B B . 217 ASP HB2  1 1 
       10 31375 2 1  19 ASP HB3  H -26.061   6.867   1.351 1.00 . B B . 217 ASP HB3  1 1 
       10 31376 2 1  19 ASP N    N -26.473   4.262  -0.782 1.00 . B B . 217 ASP N    1 1 
       10 31377 2 1  19 ASP O    O -23.869   5.047  -0.739 1.00 . B B . 217 ASP O    1 1 
       10 31378 2 1  19 ASP OD1  O -28.560   7.194   1.166 1.00 . B B . 217 ASP OD1  1 1 
       10 31379 2 1  19 ASP OD2  O -28.685   5.067   1.596 1.00 . B B . 217 ASP OD2  1 1 
       10 31380 2 1  20 ARG C    C -22.374   7.953   0.273 1.00 . B B . 218 ARG C    1 1 
       10 31381 2 1  20 ARG CA   C -23.097   7.661  -1.031 1.00 . B B . 218 ARG CA   1 1 
       10 31382 2 1  20 ARG CB   C -23.110   8.910  -1.901 1.00 . B B . 218 ARG CB   1 1 
       10 31383 2 1  20 ARG CD   C -21.733  10.685  -3.038 1.00 . B B . 218 ARG CD   1 1 
       10 31384 2 1  20 ARG CG   C -21.724   9.400  -2.241 1.00 . B B . 218 ARG CG   1 1 
       10 31385 2 1  20 ARG CZ   C -21.945  11.057  -5.474 1.00 . B B . 218 ARG CZ   1 1 
       10 31386 2 1  20 ARG H    H -25.146   7.873  -0.677 1.00 . B B . 218 ARG H    1 1 
       10 31387 2 1  20 ARG HA   H -22.570   6.879  -1.559 1.00 . B B . 218 ARG HA   1 1 
       10 31388 2 1  20 ARG HB2  H -23.627   8.682  -2.820 1.00 . B B . 218 ARG HB2  1 1 
       10 31389 2 1  20 ARG HB3  H -23.635   9.696  -1.380 1.00 . B B . 218 ARG HB3  1 1 
       10 31390 2 1  20 ARG HD2  H -22.227  11.454  -2.462 1.00 . B B . 218 ARG HD2  1 1 
       10 31391 2 1  20 ARG HD3  H -20.705  10.968  -3.207 1.00 . B B . 218 ARG HD3  1 1 
       10 31392 2 1  20 ARG HE   H -23.253  10.042  -4.310 1.00 . B B . 218 ARG HE   1 1 
       10 31393 2 1  20 ARG HG2  H -21.141   9.525  -1.341 1.00 . B B . 218 ARG HG2  1 1 
       10 31394 2 1  20 ARG HG3  H -21.236   8.637  -2.826 1.00 . B B . 218 ARG HG3  1 1 
       10 31395 2 1  20 ARG HH11 H -20.238  11.869  -4.669 1.00 . B B . 218 ARG HH11 1 1 
       10 31396 2 1  20 ARG HH12 H -20.407  12.136  -6.330 1.00 . B B . 218 ARG HH12 1 1 
       10 31397 2 1  20 ARG HH21 H -23.501  10.395  -6.621 1.00 . B B . 218 ARG HH21 1 1 
       10 31398 2 1  20 ARG HH22 H -22.301  11.267  -7.464 1.00 . B B . 218 ARG HH22 1 1 
       10 31399 2 1  20 ARG N    N -24.428   7.211  -0.775 1.00 . B B . 218 ARG N    1 1 
       10 31400 2 1  20 ARG NE   N -22.404  10.542  -4.329 1.00 . B B . 218 ARG NE   1 1 
       10 31401 2 1  20 ARG NH1  N -20.790  11.729  -5.493 1.00 . B B . 218 ARG NH1  1 1 
       10 31402 2 1  20 ARG NH2  N -22.632  10.896  -6.593 1.00 . B B . 218 ARG NH2  1 1 
       10 31403 2 1  20 ARG O    O -22.889   8.672   1.130 1.00 . B B . 218 ARG O    1 1 
       10 31404 2 1  21 VAL C    C -19.386   8.732   1.277 1.00 . B B . 219 VAL C    1 1 
       10 31405 2 1  21 VAL CA   C -20.395   7.637   1.604 1.00 . B B . 219 VAL CA   1 1 
       10 31406 2 1  21 VAL CB   C -19.633   6.350   2.079 1.00 . B B . 219 VAL CB   1 1 
       10 31407 2 1  21 VAL CG1  C -20.499   5.116   1.978 1.00 . B B . 219 VAL CG1  1 1 
       10 31408 2 1  21 VAL CG2  C -18.266   6.161   1.427 1.00 . B B . 219 VAL CG2  1 1 
       10 31409 2 1  21 VAL H    H -20.869   6.827  -0.307 1.00 . B B . 219 VAL H    1 1 
       10 31410 2 1  21 VAL HA   H -21.052   7.983   2.387 1.00 . B B . 219 VAL HA   1 1 
       10 31411 2 1  21 VAL HB   H -19.485   6.476   3.140 1.00 . B B . 219 VAL HB   1 1 
       10 31412 2 1  21 VAL HG11 H -21.363   5.221   2.617 1.00 . B B . 219 VAL HG11 1 1 
       10 31413 2 1  21 VAL HG12 H -19.930   4.246   2.267 1.00 . B B . 219 VAL HG12 1 1 
       10 31414 2 1  21 VAL HG13 H -20.816   5.004   0.953 1.00 . B B . 219 VAL HG13 1 1 
       10 31415 2 1  21 VAL HG21 H -18.370   6.111   0.355 1.00 . B B . 219 VAL HG21 1 1 
       10 31416 2 1  21 VAL HG22 H -17.818   5.248   1.792 1.00 . B B . 219 VAL HG22 1 1 
       10 31417 2 1  21 VAL HG23 H -17.625   6.990   1.687 1.00 . B B . 219 VAL HG23 1 1 
       10 31418 2 1  21 VAL N    N -21.194   7.402   0.420 1.00 . B B . 219 VAL N    1 1 
       10 31419 2 1  21 VAL O    O -18.984   8.882   0.110 1.00 . B B . 219 VAL O    1 1 
       10 31420 2 1  22 THR C    C -16.930  10.399   3.088 1.00 . B B . 220 THR C    1 1 
       10 31421 2 1  22 THR CA   C -18.023  10.523   2.027 1.00 . B B . 220 THR CA   1 1 
       10 31422 2 1  22 THR CB   C -18.662  11.925   2.076 1.00 . B B . 220 THR CB   1 1 
       10 31423 2 1  22 THR CG2  C -17.648  12.992   1.692 1.00 . B B . 220 THR CG2  1 1 
       10 31424 2 1  22 THR H    H -19.400   9.430   3.143 1.00 . B B . 220 THR H    1 1 
       10 31425 2 1  22 THR HA   H -17.591  10.367   1.051 1.00 . B B . 220 THR HA   1 1 
       10 31426 2 1  22 THR HB   H -19.029  12.112   3.074 1.00 . B B . 220 THR HB   1 1 
       10 31427 2 1  22 THR HG1  H -20.070  11.056   1.063 1.00 . B B . 220 THR HG1  1 1 
       10 31428 2 1  22 THR HG21 H -16.817  12.970   2.381 1.00 . B B . 220 THR HG21 1 1 
       10 31429 2 1  22 THR HG22 H -18.117  13.964   1.721 1.00 . B B . 220 THR HG22 1 1 
       10 31430 2 1  22 THR HG23 H -17.287  12.799   0.692 1.00 . B B . 220 THR HG23 1 1 
       10 31431 2 1  22 THR N    N -19.017   9.513   2.245 1.00 . B B . 220 THR N    1 1 
       10 31432 2 1  22 THR O    O -17.189  10.515   4.275 1.00 . B B . 220 THR O    1 1 
       10 31433 2 1  22 THR OG1  O -19.756  11.963   1.140 1.00 . B B . 220 THR OG1  1 1 
       10 31434 2 1  23 ILE C    C -13.579  11.076   3.129 1.00 . B B . 221 ILE C    1 1 
       10 31435 2 1  23 ILE CA   C -14.582  10.000   3.504 1.00 . B B . 221 ILE CA   1 1 
       10 31436 2 1  23 ILE CB   C -13.914   8.595   3.331 1.00 . B B . 221 ILE CB   1 1 
       10 31437 2 1  23 ILE CD1  C -14.375   6.055   3.516 1.00 . B B . 221 ILE CD1  1 1 
       10 31438 2 1  23 ILE CG1  C -14.875   7.471   3.774 1.00 . B B . 221 ILE CG1  1 1 
       10 31439 2 1  23 ILE CG2  C -12.612   8.525   4.116 1.00 . B B . 221 ILE CG2  1 1 
       10 31440 2 1  23 ILE H    H -15.575  10.007   1.679 1.00 . B B . 221 ILE H    1 1 
       10 31441 2 1  23 ILE HA   H -14.890  10.123   4.532 1.00 . B B . 221 ILE HA   1 1 
       10 31442 2 1  23 ILE HB   H -13.682   8.468   2.285 1.00 . B B . 221 ILE HB   1 1 
       10 31443 2 1  23 ILE HD11 H -13.421   5.898   3.997 1.00 . B B . 221 ILE HD11 1 1 
       10 31444 2 1  23 ILE HD12 H -14.269   5.876   2.455 1.00 . B B . 221 ILE HD12 1 1 
       10 31445 2 1  23 ILE HD13 H -15.096   5.351   3.908 1.00 . B B . 221 ILE HD13 1 1 
       10 31446 2 1  23 ILE HG12 H -14.957   7.555   4.846 1.00 . B B . 221 ILE HG12 1 1 
       10 31447 2 1  23 ILE HG13 H -15.843   7.597   3.309 1.00 . B B . 221 ILE HG13 1 1 
       10 31448 2 1  23 ILE HG21 H -12.164   7.552   3.986 1.00 . B B . 221 ILE HG21 1 1 
       10 31449 2 1  23 ILE HG22 H -12.829   8.709   5.158 1.00 . B B . 221 ILE HG22 1 1 
       10 31450 2 1  23 ILE HG23 H -11.954   9.293   3.733 1.00 . B B . 221 ILE HG23 1 1 
       10 31451 2 1  23 ILE N    N -15.730  10.131   2.643 1.00 . B B . 221 ILE N    1 1 
       10 31452 2 1  23 ILE O    O -13.198  11.188   1.972 1.00 . B B . 221 ILE O    1 1 
       10 31453 2 1  24 THR C    C -10.881  12.594   4.460 1.00 . B B . 222 THR C    1 1 
       10 31454 2 1  24 THR CA   C -12.205  12.884   3.780 1.00 . B B . 222 THR CA   1 1 
       10 31455 2 1  24 THR CB   C -12.729  14.304   4.119 1.00 . B B . 222 THR CB   1 1 
       10 31456 2 1  24 THR CG2  C -13.892  14.677   3.212 1.00 . B B . 222 THR CG2  1 1 
       10 31457 2 1  24 THR H    H -13.495  11.758   4.989 1.00 . B B . 222 THR H    1 1 
       10 31458 2 1  24 THR HA   H -12.028  12.833   2.715 1.00 . B B . 222 THR HA   1 1 
       10 31459 2 1  24 THR HB   H -11.924  15.008   3.963 1.00 . B B . 222 THR HB   1 1 
       10 31460 2 1  24 THR HG1  H -13.392  13.494   5.802 1.00 . B B . 222 THR HG1  1 1 
       10 31461 2 1  24 THR HG21 H -13.551  14.686   2.186 1.00 . B B . 222 THR HG21 1 1 
       10 31462 2 1  24 THR HG22 H -14.263  15.655   3.477 1.00 . B B . 222 THR HG22 1 1 
       10 31463 2 1  24 THR HG23 H -14.679  13.945   3.319 1.00 . B B . 222 THR HG23 1 1 
       10 31464 2 1  24 THR N    N -13.165  11.862   4.070 1.00 . B B . 222 THR N    1 1 
       10 31465 2 1  24 THR O    O -10.841  12.238   5.640 1.00 . B B . 222 THR O    1 1 
       10 31466 2 1  24 THR OG1  O -13.155  14.382   5.495 1.00 . B B . 222 THR OG1  1 1 
       10 31467 2 1  25 CYS C    C  -7.679  13.728   4.005 1.00 . B B . 223 CYS C    1 1 
       10 31468 2 1  25 CYS CA   C  -8.502  12.473   4.204 1.00 . B B . 223 CYS CA   1 1 
       10 31469 2 1  25 CYS CB   C  -7.877  11.271   3.458 1.00 . B B . 223 CYS CB   1 1 
       10 31470 2 1  25 CYS H    H  -9.907  13.019   2.780 1.00 . B B . 223 CYS H    1 1 
       10 31471 2 1  25 CYS HA   H  -8.563  12.245   5.258 1.00 . B B . 223 CYS HA   1 1 
       10 31472 2 1  25 CYS HB2  H  -8.463  10.388   3.668 1.00 . B B . 223 CYS HB2  1 1 
       10 31473 2 1  25 CYS HB3  H  -7.907  11.465   2.395 1.00 . B B . 223 CYS HB3  1 1 
       10 31474 2 1  25 CYS N    N  -9.822  12.718   3.712 1.00 . B B . 223 CYS N    1 1 
       10 31475 2 1  25 CYS O    O  -7.770  14.370   2.956 1.00 . B B . 223 CYS O    1 1 
       10 31476 2 1  25 CYS SG   S  -6.152  10.894   3.913 1.00 . B B . 223 CYS SG   1 1 
       10 31477 2 1  26 GLN C    C  -4.638  14.922   5.155 1.00 . B B . 224 GLN C    1 1 
       10 31478 2 1  26 GLN CA   C  -6.088  15.276   4.937 1.00 . B B . 224 GLN CA   1 1 
       10 31479 2 1  26 GLN CB   C  -6.524  16.322   5.956 1.00 . B B . 224 GLN CB   1 1 
       10 31480 2 1  26 GLN CD   C  -8.297  17.894   6.765 1.00 . B B . 224 GLN CD   1 1 
       10 31481 2 1  26 GLN CG   C  -7.935  16.837   5.758 1.00 . B B . 224 GLN CG   1 1 
       10 31482 2 1  26 GLN H    H  -6.932  13.553   5.823 1.00 . B B . 224 GLN H    1 1 
       10 31483 2 1  26 GLN HA   H  -6.198  15.694   3.946 1.00 . B B . 224 GLN HA   1 1 
       10 31484 2 1  26 GLN HB2  H  -6.460  15.893   6.945 1.00 . B B . 224 GLN HB2  1 1 
       10 31485 2 1  26 GLN HB3  H  -5.846  17.162   5.898 1.00 . B B . 224 GLN HB3  1 1 
       10 31486 2 1  26 GLN HE21 H  -8.994  16.527   8.002 1.00 . B B . 224 GLN HE21 1 1 
       10 31487 2 1  26 GLN HE22 H  -9.074  18.161   8.548 1.00 . B B . 224 GLN HE22 1 1 
       10 31488 2 1  26 GLN HG2  H  -8.015  17.261   4.767 1.00 . B B . 224 GLN HG2  1 1 
       10 31489 2 1  26 GLN HG3  H  -8.625  16.010   5.854 1.00 . B B . 224 GLN HG3  1 1 
       10 31490 2 1  26 GLN N    N  -6.921  14.096   5.004 1.00 . B B . 224 GLN N    1 1 
       10 31491 2 1  26 GLN NE2  N  -8.843  17.487   7.876 1.00 . B B . 224 GLN NE2  1 1 
       10 31492 2 1  26 GLN O    O  -4.307  14.134   6.051 1.00 . B B . 224 GLN O    1 1 
       10 31493 2 1  26 GLN OE1  O  -8.085  19.084   6.534 1.00 . B B . 224 GLN OE1  1 1 
       10 31494 2 1  27 ALA C    C  -1.667  16.410   5.111 1.00 . B B . 225 ALA C    1 1 
       10 31495 2 1  27 ALA CA   C  -2.371  15.264   4.397 1.00 . B B . 225 ALA CA   1 1 
       10 31496 2 1  27 ALA CB   C  -1.817  15.117   2.990 1.00 . B B . 225 ALA CB   1 1 
       10 31497 2 1  27 ALA H    H  -4.154  16.107   3.661 1.00 . B B . 225 ALA H    1 1 
       10 31498 2 1  27 ALA HA   H  -2.191  14.341   4.928 1.00 . B B . 225 ALA HA   1 1 
       10 31499 2 1  27 ALA HB1  H  -2.322  14.310   2.482 1.00 . B B . 225 ALA HB1  1 1 
       10 31500 2 1  27 ALA HB2  H  -0.759  14.906   3.040 1.00 . B B . 225 ALA HB2  1 1 
       10 31501 2 1  27 ALA HB3  H  -1.972  16.037   2.444 1.00 . B B . 225 ALA HB3  1 1 
       10 31502 2 1  27 ALA N    N  -3.792  15.494   4.340 1.00 . B B . 225 ALA N    1 1 
       10 31503 2 1  27 ALA O    O  -2.102  17.566   5.039 1.00 . B B . 225 ALA O    1 1 
       10 31504 2 1  28 SER C    C   1.140  17.781   5.507 1.00 . B B . 226 SER C    1 1 
       10 31505 2 1  28 SER CA   C   0.210  17.067   6.499 1.00 . B B . 226 SER CA   1 1 
       10 31506 2 1  28 SER CB   C   1.015  16.375   7.608 1.00 . B B . 226 SER CB   1 1 
       10 31507 2 1  28 SER H    H  -0.391  15.126   5.900 1.00 . B B . 226 SER H    1 1 
       10 31508 2 1  28 SER HA   H  -0.454  17.785   6.952 1.00 . B B . 226 SER HA   1 1 
       10 31509 2 1  28 SER HB2  H   0.315  15.969   8.320 1.00 . B B . 226 SER HB2  1 1 
       10 31510 2 1  28 SER HB3  H   1.607  15.578   7.183 1.00 . B B . 226 SER HB3  1 1 
       10 31511 2 1  28 SER HG   H   1.357  18.062   8.532 1.00 . B B . 226 SER HG   1 1 
       10 31512 2 1  28 SER N    N  -0.607  16.082   5.814 1.00 . B B . 226 SER N    1 1 
       10 31513 2 1  28 SER O    O   1.499  18.954   5.696 1.00 . B B . 226 SER O    1 1 
       10 31514 2 1  28 SER OG   O   1.861  17.268   8.305 1.00 . B B . 226 SER OG   1 1 
       10 31515 2 1  29 GLN C    C   1.638  17.589   2.138 1.00 . B B . 227 GLN C    1 1 
       10 31516 2 1  29 GLN CA   C   2.380  17.613   3.442 1.00 . B B . 227 GLN CA   1 1 
       10 31517 2 1  29 GLN CB   C   3.641  16.731   3.335 1.00 . B B . 227 GLN CB   1 1 
       10 31518 2 1  29 GLN CD   C   5.900  16.337   2.238 1.00 . B B . 227 GLN CD   1 1 
       10 31519 2 1  29 GLN CG   C   4.701  17.249   2.366 1.00 . B B . 227 GLN CG   1 1 
       10 31520 2 1  29 GLN H    H   1.121  16.196   4.311 1.00 . B B . 227 GLN H    1 1 
       10 31521 2 1  29 GLN HA   H   2.662  18.621   3.699 1.00 . B B . 227 GLN HA   1 1 
       10 31522 2 1  29 GLN HB2  H   4.091  16.669   4.312 1.00 . B B . 227 GLN HB2  1 1 
       10 31523 2 1  29 GLN HB3  H   3.345  15.741   3.022 1.00 . B B . 227 GLN HB3  1 1 
       10 31524 2 1  29 GLN HE21 H   5.126  15.494   0.617 1.00 . B B . 227 GLN HE21 1 1 
       10 31525 2 1  29 GLN HE22 H   6.658  14.904   1.107 1.00 . B B . 227 GLN HE22 1 1 
       10 31526 2 1  29 GLN HG2  H   4.234  17.262   1.395 1.00 . B B . 227 GLN HG2  1 1 
       10 31527 2 1  29 GLN HG3  H   5.024  18.237   2.655 1.00 . B B . 227 GLN HG3  1 1 
       10 31528 2 1  29 GLN N    N   1.494  17.088   4.452 1.00 . B B . 227 GLN N    1 1 
       10 31529 2 1  29 GLN NE2  N   5.892  15.496   1.233 1.00 . B B . 227 GLN NE2  1 1 
       10 31530 2 1  29 GLN O    O   0.793  16.715   1.935 1.00 . B B . 227 GLN O    1 1 
       10 31531 2 1  29 GLN OE1  O   6.861  16.433   3.002 1.00 . B B . 227 GLN OE1  1 1 
       10 31532 2 1  30 ASP C    C   1.736  17.378  -0.846 1.00 . B B . 228 ASP C    1 1 
       10 31533 2 1  30 ASP CA   C   1.292  18.568  -0.035 1.00 . B B . 228 ASP CA   1 1 
       10 31534 2 1  30 ASP CB   C   1.628  19.855  -0.789 1.00 . B B . 228 ASP CB   1 1 
       10 31535 2 1  30 ASP CG   C   1.001  19.887  -2.170 1.00 . B B . 228 ASP CG   1 1 
       10 31536 2 1  30 ASP H    H   2.580  19.217   1.512 1.00 . B B . 228 ASP H    1 1 
       10 31537 2 1  30 ASP HA   H   0.222  18.512   0.109 1.00 . B B . 228 ASP HA   1 1 
       10 31538 2 1  30 ASP HB2  H   1.263  20.703  -0.228 1.00 . B B . 228 ASP HB2  1 1 
       10 31539 2 1  30 ASP HB3  H   2.700  19.932  -0.897 1.00 . B B . 228 ASP HB3  1 1 
       10 31540 2 1  30 ASP N    N   1.921  18.532   1.272 1.00 . B B . 228 ASP N    1 1 
       10 31541 2 1  30 ASP O    O   2.919  17.240  -1.168 1.00 . B B . 228 ASP O    1 1 
       10 31542 2 1  30 ASP OD1  O  -0.137  20.336  -2.300 1.00 . B B . 228 ASP OD1  1 1 
       10 31543 2 1  30 ASP OD2  O   1.646  19.455  -3.152 1.00 . B B . 228 ASP OD2  1 1 
       10 31544 2 1  31 ILE C    C   0.480  15.466  -3.300 1.00 . B B . 229 ILE C    1 1 
       10 31545 2 1  31 ILE CA   C   1.106  15.325  -1.922 1.00 . B B . 229 ILE CA   1 1 
       10 31546 2 1  31 ILE CB   C   0.589  14.036  -1.218 1.00 . B B . 229 ILE CB   1 1 
       10 31547 2 1  31 ILE CD1  C  -1.522  12.848  -0.396 1.00 . B B . 229 ILE CD1  1 1 
       10 31548 2 1  31 ILE CG1  C  -0.934  14.073  -1.070 1.00 . B B . 229 ILE CG1  1 1 
       10 31549 2 1  31 ILE CG2  C   1.246  13.894   0.152 1.00 . B B . 229 ILE CG2  1 1 
       10 31550 2 1  31 ILE H    H  -0.103  16.663  -0.815 1.00 . B B . 229 ILE H    1 1 
       10 31551 2 1  31 ILE HA   H   2.179  15.263  -2.031 1.00 . B B . 229 ILE HA   1 1 
       10 31552 2 1  31 ILE HB   H   0.868  13.184  -1.819 1.00 . B B . 229 ILE HB   1 1 
       10 31553 2 1  31 ILE HD11 H  -2.597  12.944  -0.351 1.00 . B B . 229 ILE HD11 1 1 
       10 31554 2 1  31 ILE HD12 H  -1.124  12.770   0.603 1.00 . B B . 229 ILE HD12 1 1 
       10 31555 2 1  31 ILE HD13 H  -1.262  11.965  -0.963 1.00 . B B . 229 ILE HD13 1 1 
       10 31556 2 1  31 ILE HG12 H  -1.207  14.936  -0.481 1.00 . B B . 229 ILE HG12 1 1 
       10 31557 2 1  31 ILE HG13 H  -1.375  14.162  -2.053 1.00 . B B . 229 ILE HG13 1 1 
       10 31558 2 1  31 ILE HG21 H   0.957  14.735   0.765 1.00 . B B . 229 ILE HG21 1 1 
       10 31559 2 1  31 ILE HG22 H   2.320  13.879   0.058 1.00 . B B . 229 ILE HG22 1 1 
       10 31560 2 1  31 ILE HG23 H   0.907  12.985   0.625 1.00 . B B . 229 ILE HG23 1 1 
       10 31561 2 1  31 ILE N    N   0.811  16.509  -1.141 1.00 . B B . 229 ILE N    1 1 
       10 31562 2 1  31 ILE O    O   0.525  14.563  -4.124 1.00 . B B . 229 ILE O    1 1 
       10 31563 2 1  32 SER C    C  -1.888  16.022  -5.165 1.00 . B B . 230 SER C    1 1 
       10 31564 2 1  32 SER CA   C  -0.771  17.008  -4.743 1.00 . B B . 230 SER CA   1 1 
       10 31565 2 1  32 SER CB   C   0.219  17.304  -5.880 1.00 . B B . 230 SER CB   1 1 
       10 31566 2 1  32 SER H    H  -0.040  17.261  -2.767 1.00 . B B . 230 SER H    1 1 
       10 31567 2 1  32 SER HA   H  -1.282  17.928  -4.499 1.00 . B B . 230 SER HA   1 1 
       10 31568 2 1  32 SER HB2  H   0.813  16.423  -6.073 1.00 . B B . 230 SER HB2  1 1 
       10 31569 2 1  32 SER HB3  H  -0.324  17.577  -6.772 1.00 . B B . 230 SER HB3  1 1 
       10 31570 2 1  32 SER HG   H   1.215  18.438  -4.563 1.00 . B B . 230 SER HG   1 1 
       10 31571 2 1  32 SER N    N  -0.094  16.629  -3.514 1.00 . B B . 230 SER N    1 1 
       10 31572 2 1  32 SER O    O  -3.009  16.130  -4.694 1.00 . B B . 230 SER O    1 1 
       10 31573 2 1  32 SER OG   O   1.097  18.379  -5.526 1.00 . B B . 230 SER OG   1 1 
       10 31574 2 1  33 ASN C    C  -2.136  12.703  -6.111 1.00 . B B . 231 ASN C    1 1 
       10 31575 2 1  33 ASN CA   C  -2.570  14.105  -6.482 1.00 . B B . 231 ASN CA   1 1 
       10 31576 2 1  33 ASN CB   C  -2.746  14.195  -8.011 1.00 . B B . 231 ASN CB   1 1 
       10 31577 2 1  33 ASN CG   C  -1.496  13.767  -8.771 1.00 . B B . 231 ASN CG   1 1 
       10 31578 2 1  33 ASN H    H  -0.659  15.009  -6.362 1.00 . B B . 231 ASN H    1 1 
       10 31579 2 1  33 ASN HA   H  -3.511  14.329  -6.005 1.00 . B B . 231 ASN HA   1 1 
       10 31580 2 1  33 ASN HB2  H  -3.572  13.567  -8.311 1.00 . B B . 231 ASN HB2  1 1 
       10 31581 2 1  33 ASN HB3  H  -2.978  15.216  -8.275 1.00 . B B . 231 ASN HB3  1 1 
       10 31582 2 1  33 ASN HD21 H  -2.169  11.897  -8.940 1.00 . B B . 231 ASN HD21 1 1 
       10 31583 2 1  33 ASN HD22 H  -0.630  12.212  -9.629 1.00 . B B . 231 ASN HD22 1 1 
       10 31584 2 1  33 ASN N    N  -1.575  15.078  -6.020 1.00 . B B . 231 ASN N    1 1 
       10 31585 2 1  33 ASN ND2  N  -1.428  12.514  -9.149 1.00 . B B . 231 ASN ND2  1 1 
       10 31586 2 1  33 ASN O    O  -2.825  11.726  -6.401 1.00 . B B . 231 ASN O    1 1 
       10 31587 2 1  33 ASN OD1  O  -0.602  14.578  -9.032 1.00 . B B . 231 ASN OD1  1 1 
       10 31588 2 1  34 TYR C    C  -1.021  10.711  -3.927 1.00 . B B . 232 TYR C    1 1 
       10 31589 2 1  34 TYR CA   C  -0.410  11.326  -5.175 1.00 . B B . 232 TYR CA   1 1 
       10 31590 2 1  34 TYR CB   C   1.118  11.429  -5.071 1.00 . B B . 232 TYR CB   1 1 
       10 31591 2 1  34 TYR CD1  C   1.761  11.374  -7.517 1.00 . B B . 232 TYR CD1  1 1 
       10 31592 2 1  34 TYR CD2  C   2.323  13.311  -6.261 1.00 . B B . 232 TYR CD2  1 1 
       10 31593 2 1  34 TYR CE1  C   2.318  11.934  -8.642 1.00 . B B . 232 TYR CE1  1 1 
       10 31594 2 1  34 TYR CE2  C   2.882  13.881  -7.382 1.00 . B B . 232 TYR CE2  1 1 
       10 31595 2 1  34 TYR CG   C   1.754  12.046  -6.305 1.00 . B B . 232 TYR CG   1 1 
       10 31596 2 1  34 TYR CZ   C   2.877  13.185  -8.572 1.00 . B B . 232 TYR CZ   1 1 
       10 31597 2 1  34 TYR H    H  -0.532  13.416  -5.152 1.00 . B B . 232 TYR H    1 1 
       10 31598 2 1  34 TYR HA   H  -0.648  10.681  -6.009 1.00 . B B . 232 TYR HA   1 1 
       10 31599 2 1  34 TYR HB2  H   1.373  12.038  -4.217 1.00 . B B . 232 TYR HB2  1 1 
       10 31600 2 1  34 TYR HB3  H   1.531  10.440  -4.940 1.00 . B B . 232 TYR HB3  1 1 
       10 31601 2 1  34 TYR HD1  H   1.320  10.390  -7.571 1.00 . B B . 232 TYR HD1  1 1 
       10 31602 2 1  34 TYR HD2  H   2.327  13.854  -5.326 1.00 . B B . 232 TYR HD2  1 1 
       10 31603 2 1  34 TYR HE1  H   2.316  11.389  -9.574 1.00 . B B . 232 TYR HE1  1 1 
       10 31604 2 1  34 TYR HE2  H   3.319  14.865  -7.324 1.00 . B B . 232 TYR HE2  1 1 
       10 31605 2 1  34 TYR HH   H   2.813  13.643 -10.426 1.00 . B B . 232 TYR HH   1 1 
       10 31606 2 1  34 TYR N    N  -0.993  12.607  -5.466 1.00 . B B . 232 TYR N    1 1 
       10 31607 2 1  34 TYR O    O  -0.516  10.888  -2.811 1.00 . B B . 232 TYR O    1 1 
       10 31608 2 1  34 TYR OH   O   3.433  13.748  -9.696 1.00 . B B . 232 TYR OH   1 1 
       10 31609 2 1  35 LEU C    C  -3.392   8.040  -3.473 1.00 . B B . 233 LEU C    1 1 
       10 31610 2 1  35 LEU CA   C  -2.868   9.415  -3.057 1.00 . B B . 233 LEU CA   1 1 
       10 31611 2 1  35 LEU CB   C  -4.055  10.314  -2.739 1.00 . B B . 233 LEU CB   1 1 
       10 31612 2 1  35 LEU CD1  C  -4.253   9.883  -0.295 1.00 . B B . 233 LEU CD1  1 1 
       10 31613 2 1  35 LEU CD2  C  -6.213  10.694  -1.571 1.00 . B B . 233 LEU CD2  1 1 
       10 31614 2 1  35 LEU CG   C  -4.968   9.858  -1.618 1.00 . B B . 233 LEU CG   1 1 
       10 31615 2 1  35 LEU H    H  -2.444   9.886  -5.047 1.00 . B B . 233 LEU H    1 1 
       10 31616 2 1  35 LEU HA   H  -2.249   9.339  -2.176 1.00 . B B . 233 LEU HA   1 1 
       10 31617 2 1  35 LEU HB2  H  -3.675  11.292  -2.481 1.00 . B B . 233 LEU HB2  1 1 
       10 31618 2 1  35 LEU HB3  H  -4.648  10.410  -3.636 1.00 . B B . 233 LEU HB3  1 1 
       10 31619 2 1  35 LEU HD11 H  -3.488   9.123  -0.254 1.00 . B B . 233 LEU HD11 1 1 
       10 31620 2 1  35 LEU HD12 H  -5.010   9.694   0.449 1.00 . B B . 233 LEU HD12 1 1 
       10 31621 2 1  35 LEU HD13 H  -3.837  10.864  -0.119 1.00 . B B . 233 LEU HD13 1 1 
       10 31622 2 1  35 LEU HD21 H  -5.952  11.728  -1.397 1.00 . B B . 233 LEU HD21 1 1 
       10 31623 2 1  35 LEU HD22 H  -6.847  10.345  -0.768 1.00 . B B . 233 LEU HD22 1 1 
       10 31624 2 1  35 LEU HD23 H  -6.742  10.607  -2.509 1.00 . B B . 233 LEU HD23 1 1 
       10 31625 2 1  35 LEU HG   H  -5.258   8.836  -1.810 1.00 . B B . 233 LEU HG   1 1 
       10 31626 2 1  35 LEU N    N  -2.117  10.012  -4.128 1.00 . B B . 233 LEU N    1 1 
       10 31627 2 1  35 LEU O    O  -3.965   7.893  -4.559 1.00 . B B . 233 LEU O    1 1 
       10 31628 2 1  36 ASN C    C  -4.815   5.428  -1.849 1.00 . B B . 234 ASN C    1 1 
       10 31629 2 1  36 ASN CA   C  -3.723   5.715  -2.869 1.00 . B B . 234 ASN CA   1 1 
       10 31630 2 1  36 ASN CB   C  -2.654   4.647  -2.639 1.00 . B B . 234 ASN CB   1 1 
       10 31631 2 1  36 ASN CG   C  -1.318   4.945  -3.218 1.00 . B B . 234 ASN CG   1 1 
       10 31632 2 1  36 ASN H    H  -2.657   7.184  -1.813 1.00 . B B . 234 ASN H    1 1 
       10 31633 2 1  36 ASN HA   H  -4.095   5.642  -3.879 1.00 . B B . 234 ASN HA   1 1 
       10 31634 2 1  36 ASN HB2  H  -2.491   4.609  -1.577 1.00 . B B . 234 ASN HB2  1 1 
       10 31635 2 1  36 ASN HB3  H  -3.000   3.690  -2.999 1.00 . B B . 234 ASN HB3  1 1 
       10 31636 2 1  36 ASN HD21 H  -1.855   4.218  -4.956 1.00 . B B . 234 ASN HD21 1 1 
       10 31637 2 1  36 ASN HD22 H  -0.256   4.869  -4.819 1.00 . B B . 234 ASN HD22 1 1 
       10 31638 2 1  36 ASN N    N  -3.198   7.049  -2.623 1.00 . B B . 234 ASN N    1 1 
       10 31639 2 1  36 ASN ND2  N  -1.129   4.636  -4.453 1.00 . B B . 234 ASN ND2  1 1 
       10 31640 2 1  36 ASN O    O  -4.785   5.965  -0.731 1.00 . B B . 234 ASN O    1 1 
       10 31641 2 1  36 ASN OD1  O  -0.451   5.475  -2.539 1.00 . B B . 234 ASN OD1  1 1 
       10 31642 2 1  37 TRP C    C  -6.799   2.645  -1.195 1.00 . B B . 235 TRP C    1 1 
       10 31643 2 1  37 TRP CA   C  -6.789   4.158  -1.292 1.00 . B B . 235 TRP CA   1 1 
       10 31644 2 1  37 TRP CB   C  -8.180   4.663  -1.721 1.00 . B B . 235 TRP CB   1 1 
       10 31645 2 1  37 TRP CD1  C  -8.147   7.107  -2.549 1.00 . B B . 235 TRP CD1  1 1 
       10 31646 2 1  37 TRP CD2  C  -8.773   6.833  -0.412 1.00 . B B . 235 TRP CD2  1 1 
       10 31647 2 1  37 TRP CE2  C  -8.788   8.201  -0.706 1.00 . B B . 235 TRP CE2  1 1 
       10 31648 2 1  37 TRP CE3  C  -9.139   6.408   0.871 1.00 . B B . 235 TRP CE3  1 1 
       10 31649 2 1  37 TRP CG   C  -8.350   6.145  -1.590 1.00 . B B . 235 TRP CG   1 1 
       10 31650 2 1  37 TRP CH2  C  -9.510   8.714   1.493 1.00 . B B . 235 TRP CH2  1 1 
       10 31651 2 1  37 TRP CZ2  C  -9.150   9.162   0.244 1.00 . B B . 235 TRP CZ2  1 1 
       10 31652 2 1  37 TRP CZ3  C  -9.505   7.349   1.808 1.00 . B B . 235 TRP CZ3  1 1 
       10 31653 2 1  37 TRP H    H  -5.799   4.249  -3.137 1.00 . B B . 235 TRP H    1 1 
       10 31654 2 1  37 TRP HA   H  -6.556   4.571  -0.321 1.00 . B B . 235 TRP HA   1 1 
       10 31655 2 1  37 TRP HB2  H  -8.351   4.396  -2.753 1.00 . B B . 235 TRP HB2  1 1 
       10 31656 2 1  37 TRP HB3  H  -8.930   4.183  -1.111 1.00 . B B . 235 TRP HB3  1 1 
       10 31657 2 1  37 TRP HD1  H  -7.831   6.935  -3.570 1.00 . B B . 235 TRP HD1  1 1 
       10 31658 2 1  37 TRP HE1  H  -8.316   9.189  -2.504 1.00 . B B . 235 TRP HE1  1 1 
       10 31659 2 1  37 TRP HE3  H  -9.135   5.361   1.125 1.00 . B B . 235 TRP HE3  1 1 
       10 31660 2 1  37 TRP HH2  H  -9.804   9.419   2.256 1.00 . B B . 235 TRP HH2  1 1 
       10 31661 2 1  37 TRP HZ2  H  -9.156  10.219   0.019 1.00 . B B . 235 TRP HZ2  1 1 
       10 31662 2 1  37 TRP HZ3  H  -9.800   7.020   2.798 1.00 . B B . 235 TRP HZ3  1 1 
       10 31663 2 1  37 TRP N    N  -5.769   4.593  -2.215 1.00 . B B . 235 TRP N    1 1 
       10 31664 2 1  37 TRP NE1  N  -8.400   8.344  -2.016 1.00 . B B . 235 TRP NE1  1 1 
       10 31665 2 1  37 TRP O    O  -6.846   1.953  -2.211 1.00 . B B . 235 TRP O    1 1 
       10 31666 2 1  38 TYR C    C  -8.035   0.367   1.136 1.00 . B B . 236 TYR C    1 1 
       10 31667 2 1  38 TYR CA   C  -6.836   0.714   0.277 1.00 . B B . 236 TYR CA   1 1 
       10 31668 2 1  38 TYR CB   C  -5.556   0.203   0.966 1.00 . B B . 236 TYR CB   1 1 
       10 31669 2 1  38 TYR CD1  C  -3.694   1.409  -0.218 1.00 . B B . 236 TYR CD1  1 1 
       10 31670 2 1  38 TYR CD2  C  -3.795  -0.955  -0.403 1.00 . B B . 236 TYR CD2  1 1 
       10 31671 2 1  38 TYR CE1  C  -2.580   1.427  -1.014 1.00 . B B . 236 TYR CE1  1 1 
       10 31672 2 1  38 TYR CE2  C  -2.675  -0.944  -1.205 1.00 . B B . 236 TYR CE2  1 1 
       10 31673 2 1  38 TYR CG   C  -4.323   0.223   0.101 1.00 . B B . 236 TYR CG   1 1 
       10 31674 2 1  38 TYR CZ   C  -2.074   0.254  -1.506 1.00 . B B . 236 TYR CZ   1 1 
       10 31675 2 1  38 TYR H    H  -6.631   2.752   0.768 1.00 . B B . 236 TYR H    1 1 
       10 31676 2 1  38 TYR HA   H  -6.933   0.213  -0.674 1.00 . B B . 236 TYR HA   1 1 
       10 31677 2 1  38 TYR HB2  H  -5.353   0.819   1.828 1.00 . B B . 236 TYR HB2  1 1 
       10 31678 2 1  38 TYR HB3  H  -5.722  -0.813   1.294 1.00 . B B . 236 TYR HB3  1 1 
       10 31679 2 1  38 TYR HD1  H  -4.095   2.334   0.170 1.00 . B B . 236 TYR HD1  1 1 
       10 31680 2 1  38 TYR HD2  H  -4.277  -1.891  -0.162 1.00 . B B . 236 TYR HD2  1 1 
       10 31681 2 1  38 TYR HE1  H  -2.104   2.365  -1.253 1.00 . B B . 236 TYR HE1  1 1 
       10 31682 2 1  38 TYR HE2  H  -2.275  -1.871  -1.591 1.00 . B B . 236 TYR HE2  1 1 
       10 31683 2 1  38 TYR HH   H  -0.308   0.790  -1.823 1.00 . B B . 236 TYR HH   1 1 
       10 31684 2 1  38 TYR N    N  -6.768   2.141   0.018 1.00 . B B . 236 TYR N    1 1 
       10 31685 2 1  38 TYR O    O  -8.387   1.098   2.085 1.00 . B B . 236 TYR O    1 1 
       10 31686 2 1  38 TYR OH   O  -0.967   0.284  -2.304 1.00 . B B . 236 TYR OH   1 1 
       10 31687 2 1  39 GLN C    C  -9.392  -2.598   2.145 1.00 . B B . 237 GLN C    1 1 
       10 31688 2 1  39 GLN CA   C  -9.784  -1.303   1.461 1.00 . B B . 237 GLN CA   1 1 
       10 31689 2 1  39 GLN CB   C -10.827  -1.620   0.383 1.00 . B B . 237 GLN CB   1 1 
       10 31690 2 1  39 GLN CD   C -12.899  -2.898  -0.282 1.00 . B B . 237 GLN CD   1 1 
       10 31691 2 1  39 GLN CG   C -12.023  -2.421   0.865 1.00 . B B . 237 GLN CG   1 1 
       10 31692 2 1  39 GLN H    H  -8.252  -1.273   0.058 1.00 . B B . 237 GLN H    1 1 
       10 31693 2 1  39 GLN HA   H -10.201  -0.593   2.159 1.00 . B B . 237 GLN HA   1 1 
       10 31694 2 1  39 GLN HB2  H -11.194  -0.686  -0.009 1.00 . B B . 237 GLN HB2  1 1 
       10 31695 2 1  39 GLN HB3  H -10.345  -2.168  -0.413 1.00 . B B . 237 GLN HB3  1 1 
       10 31696 2 1  39 GLN HE21 H -14.155  -1.352  -0.108 1.00 . B B . 237 GLN HE21 1 1 
       10 31697 2 1  39 GLN HE22 H -14.508  -2.487  -1.332 1.00 . B B . 237 GLN HE22 1 1 
       10 31698 2 1  39 GLN HG2  H -11.669  -3.277   1.421 1.00 . B B . 237 GLN HG2  1 1 
       10 31699 2 1  39 GLN HG3  H -12.613  -1.792   1.518 1.00 . B B . 237 GLN HG3  1 1 
       10 31700 2 1  39 GLN N    N  -8.619  -0.753   0.811 1.00 . B B . 237 GLN N    1 1 
       10 31701 2 1  39 GLN NE2  N -13.937  -2.179  -0.598 1.00 . B B . 237 GLN NE2  1 1 
       10 31702 2 1  39 GLN O    O  -8.869  -3.501   1.506 1.00 . B B . 237 GLN O    1 1 
       10 31703 2 1  39 GLN OE1  O -12.657  -3.959  -0.841 1.00 . B B . 237 GLN OE1  1 1 
       10 31704 2 1  40 GLN C    C -10.645  -4.461   4.611 1.00 . B B . 238 GLN C    1 1 
       10 31705 2 1  40 GLN CA   C  -9.312  -3.892   4.150 1.00 . B B . 238 GLN CA   1 1 
       10 31706 2 1  40 GLN CB   C  -8.384  -3.546   5.347 1.00 . B B . 238 GLN CB   1 1 
       10 31707 2 1  40 GLN CD   C  -8.657  -5.656   6.833 1.00 . B B . 238 GLN CD   1 1 
       10 31708 2 1  40 GLN CG   C  -7.711  -4.717   6.106 1.00 . B B . 238 GLN CG   1 1 
       10 31709 2 1  40 GLN H    H  -9.990  -1.914   3.909 1.00 . B B . 238 GLN H    1 1 
       10 31710 2 1  40 GLN HA   H  -8.824  -4.593   3.490 1.00 . B B . 238 GLN HA   1 1 
       10 31711 2 1  40 GLN HB2  H  -7.593  -2.906   4.985 1.00 . B B . 238 GLN HB2  1 1 
       10 31712 2 1  40 GLN HB3  H  -8.969  -2.978   6.058 1.00 . B B . 238 GLN HB3  1 1 
       10 31713 2 1  40 GLN HE21 H  -8.672  -6.958   5.321 1.00 . B B . 238 GLN HE21 1 1 
       10 31714 2 1  40 GLN HE22 H  -9.612  -7.365   6.683 1.00 . B B . 238 GLN HE22 1 1 
       10 31715 2 1  40 GLN HG2  H  -7.159  -5.307   5.388 1.00 . B B . 238 GLN HG2  1 1 
       10 31716 2 1  40 GLN HG3  H  -7.014  -4.302   6.818 1.00 . B B . 238 GLN HG3  1 1 
       10 31717 2 1  40 GLN N    N  -9.607  -2.679   3.427 1.00 . B B . 238 GLN N    1 1 
       10 31718 2 1  40 GLN NE2  N  -9.008  -6.748   6.217 1.00 . B B . 238 GLN NE2  1 1 
       10 31719 2 1  40 GLN O    O -11.314  -3.866   5.451 1.00 . B B . 238 GLN O    1 1 
       10 31720 2 1  40 GLN OE1  O  -9.008  -5.418   7.977 1.00 . B B . 238 GLN OE1  1 1 
       10 31721 2 1  41 LYS C    C -12.024  -7.603   4.938 1.00 . B B . 239 LYS C    1 1 
       10 31722 2 1  41 LYS CA   C -12.284  -6.235   4.334 1.00 . B B . 239 LYS CA   1 1 
       10 31723 2 1  41 LYS CB   C -13.168  -6.369   3.092 1.00 . B B . 239 LYS CB   1 1 
       10 31724 2 1  41 LYS CD   C -13.591  -7.515   0.926 1.00 . B B . 239 LYS CD   1 1 
       10 31725 2 1  41 LYS CE   C -14.248  -6.273   0.330 1.00 . B B . 239 LYS CE   1 1 
       10 31726 2 1  41 LYS CG   C -12.563  -7.168   1.975 1.00 . B B . 239 LYS CG   1 1 
       10 31727 2 1  41 LYS H    H -10.455  -6.023   3.376 1.00 . B B . 239 LYS H    1 1 
       10 31728 2 1  41 LYS HA   H -12.793  -5.629   5.069 1.00 . B B . 239 LYS HA   1 1 
       10 31729 2 1  41 LYS HB2  H -14.093  -6.850   3.364 1.00 . B B . 239 LYS HB2  1 1 
       10 31730 2 1  41 LYS HB3  H -13.382  -5.381   2.716 1.00 . B B . 239 LYS HB3  1 1 
       10 31731 2 1  41 LYS HD2  H -13.110  -8.114   0.167 1.00 . B B . 239 LYS HD2  1 1 
       10 31732 2 1  41 LYS HD3  H -14.337  -8.097   1.451 1.00 . B B . 239 LYS HD3  1 1 
       10 31733 2 1  41 LYS HE2  H -14.805  -5.783   1.116 1.00 . B B . 239 LYS HE2  1 1 
       10 31734 2 1  41 LYS HE3  H -13.478  -5.606  -0.017 1.00 . B B . 239 LYS HE3  1 1 
       10 31735 2 1  41 LYS HG2  H -11.769  -6.599   1.515 1.00 . B B . 239 LYS HG2  1 1 
       10 31736 2 1  41 LYS HG3  H -12.164  -8.082   2.389 1.00 . B B . 239 LYS HG3  1 1 
       10 31737 2 1  41 LYS HZ1  H -15.959  -7.207  -0.451 1.00 . B B . 239 LYS HZ1  1 1 
       10 31738 2 1  41 LYS HZ2  H -14.697  -7.071  -1.557 1.00 . B B . 239 LYS HZ2  1 1 
       10 31739 2 1  41 LYS HZ3  H -15.629  -5.726  -1.139 1.00 . B B . 239 LYS HZ3  1 1 
       10 31740 2 1  41 LYS N    N -11.026  -5.579   4.036 1.00 . B B . 239 LYS N    1 1 
       10 31741 2 1  41 LYS NZ   N -15.186  -6.594  -0.774 1.00 . B B . 239 LYS NZ   1 1 
       10 31742 2 1  41 LYS O    O -10.997  -8.215   4.646 1.00 . B B . 239 LYS O    1 1 
       10 31743 2 1  42 PRO C    C -12.532 -10.544   5.541 1.00 . B B . 240 PRO C    1 1 
       10 31744 2 1  42 PRO CA   C -12.749  -9.367   6.504 1.00 . B B . 240 PRO CA   1 1 
       10 31745 2 1  42 PRO CB   C -14.061  -9.542   7.287 1.00 . B B . 240 PRO CB   1 1 
       10 31746 2 1  42 PRO CD   C -14.224  -7.471   6.110 1.00 . B B . 240 PRO CD   1 1 
       10 31747 2 1  42 PRO CG   C -15.029  -8.620   6.630 1.00 . B B . 240 PRO CG   1 1 
       10 31748 2 1  42 PRO HA   H -11.918  -9.314   7.190 1.00 . B B . 240 PRO HA   1 1 
       10 31749 2 1  42 PRO HB2  H -14.382 -10.571   7.224 1.00 . B B . 240 PRO HB2  1 1 
       10 31750 2 1  42 PRO HB3  H -13.903  -9.274   8.322 1.00 . B B . 240 PRO HB3  1 1 
       10 31751 2 1  42 PRO HD2  H -14.672  -7.077   5.208 1.00 . B B . 240 PRO HD2  1 1 
       10 31752 2 1  42 PRO HD3  H -14.112  -6.681   6.833 1.00 . B B . 240 PRO HD3  1 1 
       10 31753 2 1  42 PRO HG2  H -15.524  -9.132   5.817 1.00 . B B . 240 PRO HG2  1 1 
       10 31754 2 1  42 PRO HG3  H -15.756  -8.277   7.351 1.00 . B B . 240 PRO HG3  1 1 
       10 31755 2 1  42 PRO N    N -12.925  -8.089   5.799 1.00 . B B . 240 PRO N    1 1 
       10 31756 2 1  42 PRO O    O -13.342 -10.792   4.624 1.00 . B B . 240 PRO O    1 1 
       10 31757 2 1  43 GLY C    C -10.209 -11.983   3.743 1.00 . B B . 241 GLY C    1 1 
       10 31758 2 1  43 GLY CA   C -11.097 -12.369   4.901 1.00 . B B . 241 GLY CA   1 1 
       10 31759 2 1  43 GLY H    H -10.807 -10.958   6.444 1.00 . B B . 241 GLY H    1 1 
       10 31760 2 1  43 GLY HA2  H -10.593 -13.112   5.501 1.00 . B B . 241 GLY HA2  1 1 
       10 31761 2 1  43 GLY HA3  H -12.010 -12.793   4.511 1.00 . B B . 241 GLY HA3  1 1 
       10 31762 2 1  43 GLY N    N -11.423 -11.234   5.728 1.00 . B B . 241 GLY N    1 1 
       10 31763 2 1  43 GLY O    O  -9.749 -12.842   2.975 1.00 . B B . 241 GLY O    1 1 
       10 31764 2 1  44 LYS C    C  -8.045  -9.339   3.164 1.00 . B B . 242 LYS C    1 1 
       10 31765 2 1  44 LYS CA   C  -9.132 -10.201   2.552 1.00 . B B . 242 LYS CA   1 1 
       10 31766 2 1  44 LYS CB   C  -9.975  -9.321   1.635 1.00 . B B . 242 LYS CB   1 1 
       10 31767 2 1  44 LYS CD   C  -9.103 -10.154  -0.576 1.00 . B B . 242 LYS CD   1 1 
       10 31768 2 1  44 LYS CE   C  -8.512  -9.749  -1.912 1.00 . B B . 242 LYS CE   1 1 
       10 31769 2 1  44 LYS CG   C  -9.346  -8.942   0.297 1.00 . B B . 242 LYS CG   1 1 
       10 31770 2 1  44 LYS H    H -10.322 -10.067   4.260 1.00 . B B . 242 LYS H    1 1 
       10 31771 2 1  44 LYS HA   H  -8.730 -11.022   1.982 1.00 . B B . 242 LYS HA   1 1 
       10 31772 2 1  44 LYS HB2  H -10.957  -9.735   1.465 1.00 . B B . 242 LYS HB2  1 1 
       10 31773 2 1  44 LYS HB3  H -10.044  -8.408   2.206 1.00 . B B . 242 LYS HB3  1 1 
       10 31774 2 1  44 LYS HD2  H  -8.419 -10.821  -0.075 1.00 . B B . 242 LYS HD2  1 1 
       10 31775 2 1  44 LYS HD3  H -10.044 -10.657  -0.746 1.00 . B B . 242 LYS HD3  1 1 
       10 31776 2 1  44 LYS HE2  H  -9.198  -9.089  -2.416 1.00 . B B . 242 LYS HE2  1 1 
       10 31777 2 1  44 LYS HE3  H  -7.584  -9.224  -1.745 1.00 . B B . 242 LYS HE3  1 1 
       10 31778 2 1  44 LYS HG2  H -10.007  -8.265  -0.224 1.00 . B B . 242 LYS HG2  1 1 
       10 31779 2 1  44 LYS HG3  H  -8.404  -8.448   0.487 1.00 . B B . 242 LYS HG3  1 1 
       10 31780 2 1  44 LYS HZ1  H  -9.143 -11.419  -2.979 1.00 . B B . 242 LYS HZ1  1 1 
       10 31781 2 1  44 LYS HZ2  H  -7.591 -11.563  -2.310 1.00 . B B . 242 LYS HZ2  1 1 
       10 31782 2 1  44 LYS HZ3  H  -7.818 -10.604  -3.663 1.00 . B B . 242 LYS HZ3  1 1 
       10 31783 2 1  44 LYS N    N  -9.950 -10.707   3.613 1.00 . B B . 242 LYS N    1 1 
       10 31784 2 1  44 LYS NZ   N  -8.258 -10.915  -2.773 1.00 . B B . 242 LYS NZ   1 1 
       10 31785 2 1  44 LYS O    O  -8.170  -8.871   4.304 1.00 . B B . 242 LYS O    1 1 
       10 31786 2 1  45 ALA C    C  -6.337  -6.853   2.369 1.00 . B B . 243 ALA C    1 1 
       10 31787 2 1  45 ALA CA   C  -5.952  -8.262   2.821 1.00 . B B . 243 ALA CA   1 1 
       10 31788 2 1  45 ALA CB   C  -4.702  -8.710   2.112 1.00 . B B . 243 ALA CB   1 1 
       10 31789 2 1  45 ALA H    H  -6.944  -9.593   1.564 1.00 . B B . 243 ALA H    1 1 
       10 31790 2 1  45 ALA HA   H  -5.801  -8.306   3.889 1.00 . B B . 243 ALA HA   1 1 
       10 31791 2 1  45 ALA HB1  H  -4.933  -8.685   1.059 1.00 . B B . 243 ALA HB1  1 1 
       10 31792 2 1  45 ALA HB2  H  -4.490  -9.728   2.400 1.00 . B B . 243 ALA HB2  1 1 
       10 31793 2 1  45 ALA HB3  H  -3.869  -8.060   2.326 1.00 . B B . 243 ALA HB3  1 1 
       10 31794 2 1  45 ALA N    N  -7.012  -9.141   2.431 1.00 . B B . 243 ALA N    1 1 
       10 31795 2 1  45 ALA O    O  -7.294  -6.710   1.599 1.00 . B B . 243 ALA O    1 1 
       10 31796 2 1  46 PRO C    C  -5.633  -4.406   0.847 1.00 . B B . 244 PRO C    1 1 
       10 31797 2 1  46 PRO CA   C  -5.932  -4.451   2.339 1.00 . B B . 244 PRO CA   1 1 
       10 31798 2 1  46 PRO CB   C  -4.962  -3.546   3.117 1.00 . B B . 244 PRO CB   1 1 
       10 31799 2 1  46 PRO CD   C  -4.646  -5.779   3.899 1.00 . B B . 244 PRO CD   1 1 
       10 31800 2 1  46 PRO CG   C  -3.942  -4.473   3.682 1.00 . B B . 244 PRO CG   1 1 
       10 31801 2 1  46 PRO HA   H  -6.956  -4.154   2.511 1.00 . B B . 244 PRO HA   1 1 
       10 31802 2 1  46 PRO HB2  H  -4.516  -2.830   2.440 1.00 . B B . 244 PRO HB2  1 1 
       10 31803 2 1  46 PRO HB3  H  -5.495  -3.025   3.899 1.00 . B B . 244 PRO HB3  1 1 
       10 31804 2 1  46 PRO HD2  H  -3.958  -6.603   3.783 1.00 . B B . 244 PRO HD2  1 1 
       10 31805 2 1  46 PRO HD3  H  -5.102  -5.807   4.878 1.00 . B B . 244 PRO HD3  1 1 
       10 31806 2 1  46 PRO HG2  H  -3.132  -4.597   2.981 1.00 . B B . 244 PRO HG2  1 1 
       10 31807 2 1  46 PRO HG3  H  -3.570  -4.087   4.621 1.00 . B B . 244 PRO HG3  1 1 
       10 31808 2 1  46 PRO N    N  -5.664  -5.782   2.847 1.00 . B B . 244 PRO N    1 1 
       10 31809 2 1  46 PRO O    O  -4.492  -4.605   0.418 1.00 . B B . 244 PRO O    1 1 
       10 31810 2 1  47 LYS C    C  -6.744  -2.760  -1.848 1.00 . B B . 245 LYS C    1 1 
       10 31811 2 1  47 LYS CA   C  -6.514  -4.158  -1.338 1.00 . B B . 245 LYS CA   1 1 
       10 31812 2 1  47 LYS CB   C  -7.497  -5.139  -1.983 1.00 . B B . 245 LYS CB   1 1 
       10 31813 2 1  47 LYS CD   C  -8.272  -6.292  -4.096 1.00 . B B . 245 LYS CD   1 1 
       10 31814 2 1  47 LYS CE   C  -9.646  -5.644  -4.162 1.00 . B B . 245 LYS CE   1 1 
       10 31815 2 1  47 LYS CG   C  -7.240  -5.367  -3.466 1.00 . B B . 245 LYS CG   1 1 
       10 31816 2 1  47 LYS H    H  -7.528  -3.997   0.480 1.00 . B B . 245 LYS H    1 1 
       10 31817 2 1  47 LYS HA   H  -5.506  -4.463  -1.581 1.00 . B B . 245 LYS HA   1 1 
       10 31818 2 1  47 LYS HB2  H  -7.423  -6.087  -1.471 1.00 . B B . 245 LYS HB2  1 1 
       10 31819 2 1  47 LYS HB3  H  -8.496  -4.748  -1.863 1.00 . B B . 245 LYS HB3  1 1 
       10 31820 2 1  47 LYS HD2  H  -7.960  -6.541  -5.098 1.00 . B B . 245 LYS HD2  1 1 
       10 31821 2 1  47 LYS HD3  H  -8.337  -7.195  -3.505 1.00 . B B . 245 LYS HD3  1 1 
       10 31822 2 1  47 LYS HE2  H -10.340  -6.352  -4.591 1.00 . B B . 245 LYS HE2  1 1 
       10 31823 2 1  47 LYS HE3  H  -9.970  -5.384  -3.166 1.00 . B B . 245 LYS HE3  1 1 
       10 31824 2 1  47 LYS HG2  H  -7.280  -4.411  -3.964 1.00 . B B . 245 LYS HG2  1 1 
       10 31825 2 1  47 LYS HG3  H  -6.255  -5.792  -3.591 1.00 . B B . 245 LYS HG3  1 1 
       10 31826 2 1  47 LYS HZ1  H  -9.333  -4.688  -5.965 1.00 . B B . 245 LYS HZ1  1 1 
       10 31827 2 1  47 LYS HZ2  H  -8.993  -3.693  -4.643 1.00 . B B . 245 LYS HZ2  1 1 
       10 31828 2 1  47 LYS HZ3  H -10.603  -4.056  -5.095 1.00 . B B . 245 LYS HZ3  1 1 
       10 31829 2 1  47 LYS N    N  -6.647  -4.166   0.074 1.00 . B B . 245 LYS N    1 1 
       10 31830 2 1  47 LYS NZ   N  -9.635  -4.425  -5.006 1.00 . B B . 245 LYS NZ   1 1 
       10 31831 2 1  47 LYS O    O  -7.663  -2.066  -1.408 1.00 . B B . 245 LYS O    1 1 
       10 31832 2 1  48 LEU C    C  -7.118  -0.863  -4.246 1.00 . B B . 246 LEU C    1 1 
       10 31833 2 1  48 LEU CA   C  -5.933  -1.051  -3.319 1.00 . B B . 246 LEU CA   1 1 
       10 31834 2 1  48 LEU CB   C  -4.612  -0.863  -4.022 1.00 . B B . 246 LEU CB   1 1 
       10 31835 2 1  48 LEU CD1  C  -4.206   1.536  -4.033 1.00 . B B . 246 LEU CD1  1 1 
       10 31836 2 1  48 LEU CD2  C  -3.090   0.084  -5.691 1.00 . B B . 246 LEU CD2  1 1 
       10 31837 2 1  48 LEU CG   C  -4.348   0.325  -4.886 1.00 . B B . 246 LEU CG   1 1 
       10 31838 2 1  48 LEU H    H  -5.209  -2.969  -3.047 1.00 . B B . 246 LEU H    1 1 
       10 31839 2 1  48 LEU HA   H  -5.995  -0.321  -2.527 1.00 . B B . 246 LEU HA   1 1 
       10 31840 2 1  48 LEU HB2  H  -4.110  -0.513  -3.130 1.00 . B B . 246 LEU HB2  1 1 
       10 31841 2 1  48 LEU HB3  H  -4.183  -1.771  -4.418 1.00 . B B . 246 LEU HB3  1 1 
       10 31842 2 1  48 LEU HD11 H  -5.109   1.678  -3.459 1.00 . B B . 246 LEU HD11 1 1 
       10 31843 2 1  48 LEU HD12 H  -4.044   2.397  -4.664 1.00 . B B . 246 LEU HD12 1 1 
       10 31844 2 1  48 LEU HD13 H  -3.368   1.418  -3.361 1.00 . B B . 246 LEU HD13 1 1 
       10 31845 2 1  48 LEU HD21 H  -3.255  -0.753  -6.353 1.00 . B B . 246 LEU HD21 1 1 
       10 31846 2 1  48 LEU HD22 H  -2.289  -0.164  -5.010 1.00 . B B . 246 LEU HD22 1 1 
       10 31847 2 1  48 LEU HD23 H  -2.814   0.954  -6.261 1.00 . B B . 246 LEU HD23 1 1 
       10 31848 2 1  48 LEU HG   H  -5.164   0.472  -5.575 1.00 . B B . 246 LEU HG   1 1 
       10 31849 2 1  48 LEU N    N  -5.909  -2.357  -2.736 1.00 . B B . 246 LEU N    1 1 
       10 31850 2 1  48 LEU O    O  -7.455  -1.740  -5.050 1.00 . B B . 246 LEU O    1 1 
       10 31851 2 1  49 LEU C    C  -8.502   1.681  -5.874 1.00 . B B . 247 LEU C    1 1 
       10 31852 2 1  49 LEU CA   C  -8.898   0.608  -4.903 1.00 . B B . 247 LEU CA   1 1 
       10 31853 2 1  49 LEU CB   C -10.035   1.144  -4.044 1.00 . B B . 247 LEU CB   1 1 
       10 31854 2 1  49 LEU CD1  C -11.704   0.901  -2.260 1.00 . B B . 247 LEU CD1  1 1 
       10 31855 2 1  49 LEU CD2  C -11.001  -1.119  -3.502 1.00 . B B . 247 LEU CD2  1 1 
       10 31856 2 1  49 LEU CG   C -10.574   0.231  -2.955 1.00 . B B . 247 LEU CG   1 1 
       10 31857 2 1  49 LEU H    H  -7.475   0.865  -3.374 1.00 . B B . 247 LEU H    1 1 
       10 31858 2 1  49 LEU HA   H  -9.246  -0.269  -5.425 1.00 . B B . 247 LEU HA   1 1 
       10 31859 2 1  49 LEU HB2  H  -9.688   2.049  -3.569 1.00 . B B . 247 LEU HB2  1 1 
       10 31860 2 1  49 LEU HB3  H -10.853   1.406  -4.699 1.00 . B B . 247 LEU HB3  1 1 
       10 31861 2 1  49 LEU HD11 H -12.459   1.185  -2.980 1.00 . B B . 247 LEU HD11 1 1 
       10 31862 2 1  49 LEU HD12 H -11.338   1.771  -1.735 1.00 . B B . 247 LEU HD12 1 1 
       10 31863 2 1  49 LEU HD13 H -12.095   0.188  -1.556 1.00 . B B . 247 LEU HD13 1 1 
       10 31864 2 1  49 LEU HD21 H -10.156  -1.599  -3.978 1.00 . B B . 247 LEU HD21 1 1 
       10 31865 2 1  49 LEU HD22 H -11.793  -0.976  -4.220 1.00 . B B . 247 LEU HD22 1 1 
       10 31866 2 1  49 LEU HD23 H -11.359  -1.734  -2.692 1.00 . B B . 247 LEU HD23 1 1 
       10 31867 2 1  49 LEU HG   H  -9.837   0.074  -2.187 1.00 . B B . 247 LEU HG   1 1 
       10 31868 2 1  49 LEU N    N  -7.770   0.252  -4.088 1.00 . B B . 247 LEU N    1 1 
       10 31869 2 1  49 LEU O    O  -8.884   1.661  -7.039 1.00 . B B . 247 LEU O    1 1 
       10 31870 2 1  50 ILE C    C  -5.867   4.012  -5.971 1.00 . B B . 248 ILE C    1 1 
       10 31871 2 1  50 ILE CA   C  -7.327   3.769  -6.183 1.00 . B B . 248 ILE CA   1 1 
       10 31872 2 1  50 ILE CB   C  -8.115   5.035  -5.709 1.00 . B B . 248 ILE CB   1 1 
       10 31873 2 1  50 ILE CD1  C -10.467   6.021  -5.457 1.00 . B B . 248 ILE CD1  1 1 
       10 31874 2 1  50 ILE CG1  C  -9.628   4.835  -5.869 1.00 . B B . 248 ILE CG1  1 1 
       10 31875 2 1  50 ILE CG2  C  -7.652   6.283  -6.445 1.00 . B B . 248 ILE CG2  1 1 
       10 31876 2 1  50 ILE H    H  -7.306   2.490  -4.500 1.00 . B B . 248 ILE H    1 1 
       10 31877 2 1  50 ILE HA   H  -7.540   3.587  -7.226 1.00 . B B . 248 ILE HA   1 1 
       10 31878 2 1  50 ILE HB   H  -7.892   5.176  -4.662 1.00 . B B . 248 ILE HB   1 1 
       10 31879 2 1  50 ILE HD11 H -11.509   5.783  -5.609 1.00 . B B . 248 ILE HD11 1 1 
       10 31880 2 1  50 ILE HD12 H -10.202   6.873  -6.064 1.00 . B B . 248 ILE HD12 1 1 
       10 31881 2 1  50 ILE HD13 H -10.291   6.245  -4.415 1.00 . B B . 248 ILE HD13 1 1 
       10 31882 2 1  50 ILE HG12 H  -9.836   4.631  -6.905 1.00 . B B . 248 ILE HG12 1 1 
       10 31883 2 1  50 ILE HG13 H  -9.935   3.988  -5.270 1.00 . B B . 248 ILE HG13 1 1 
       10 31884 2 1  50 ILE HG21 H  -7.812   6.154  -7.506 1.00 . B B . 248 ILE HG21 1 1 
       10 31885 2 1  50 ILE HG22 H  -6.599   6.439  -6.261 1.00 . B B . 248 ILE HG22 1 1 
       10 31886 2 1  50 ILE HG23 H  -8.211   7.139  -6.102 1.00 . B B . 248 ILE HG23 1 1 
       10 31887 2 1  50 ILE N    N  -7.706   2.612  -5.393 1.00 . B B . 248 ILE N    1 1 
       10 31888 2 1  50 ILE O    O  -5.418   3.995  -4.856 1.00 . B B . 248 ILE O    1 1 
       10 31889 2 1  51 TYR C    C  -3.213   5.845  -7.238 1.00 . B B . 249 TYR C    1 1 
       10 31890 2 1  51 TYR CA   C  -3.709   4.461  -6.890 1.00 . B B . 249 TYR CA   1 1 
       10 31891 2 1  51 TYR CB   C  -2.987   3.385  -7.712 1.00 . B B . 249 TYR CB   1 1 
       10 31892 2 1  51 TYR CD1  C  -2.943   4.277 -10.060 1.00 . B B . 249 TYR CD1  1 1 
       10 31893 2 1  51 TYR CD2  C  -4.251   2.339  -9.624 1.00 . B B . 249 TYR CD2  1 1 
       10 31894 2 1  51 TYR CE1  C  -3.315   4.241 -11.372 1.00 . B B . 249 TYR CE1  1 1 
       10 31895 2 1  51 TYR CE2  C  -4.630   2.294 -10.940 1.00 . B B . 249 TYR CE2  1 1 
       10 31896 2 1  51 TYR CG   C  -3.399   3.335  -9.160 1.00 . B B . 249 TYR CG   1 1 
       10 31897 2 1  51 TYR CZ   C  -4.158   3.254 -11.816 1.00 . B B . 249 TYR CZ   1 1 
       10 31898 2 1  51 TYR H    H  -5.610   4.454  -7.868 1.00 . B B . 249 TYR H    1 1 
       10 31899 2 1  51 TYR HA   H  -3.475   4.289  -5.851 1.00 . B B . 249 TYR HA   1 1 
       10 31900 2 1  51 TYR HB2  H  -1.921   3.547  -7.676 1.00 . B B . 249 TYR HB2  1 1 
       10 31901 2 1  51 TYR HB3  H  -3.219   2.428  -7.277 1.00 . B B . 249 TYR HB3  1 1 
       10 31902 2 1  51 TYR HD1  H  -2.280   5.056  -9.712 1.00 . B B . 249 TYR HD1  1 1 
       10 31903 2 1  51 TYR HD2  H  -4.627   1.577  -8.950 1.00 . B B . 249 TYR HD2  1 1 
       10 31904 2 1  51 TYR HE1  H  -2.945   4.999 -12.046 1.00 . B B . 249 TYR HE1  1 1 
       10 31905 2 1  51 TYR HE2  H  -5.295   1.506 -11.255 1.00 . B B . 249 TYR HE2  1 1 
       10 31906 2 1  51 TYR HH   H  -5.470   3.055 -13.225 1.00 . B B . 249 TYR HH   1 1 
       10 31907 2 1  51 TYR N    N  -5.153   4.322  -7.009 1.00 . B B . 249 TYR N    1 1 
       10 31908 2 1  51 TYR O    O  -2.045   6.132  -7.091 1.00 . B B . 249 TYR O    1 1 
       10 31909 2 1  51 TYR OH   O  -4.522   3.222 -13.143 1.00 . B B . 249 TYR OH   1 1 
       10 31910 2 1  52 ASP C    C  -5.014   8.839  -7.887 1.00 . B B . 250 ASP C    1 1 
       10 31911 2 1  52 ASP CA   C  -3.770   8.045  -8.055 1.00 . B B . 250 ASP CA   1 1 
       10 31912 2 1  52 ASP CB   C  -3.341   8.154  -9.541 1.00 . B B . 250 ASP CB   1 1 
       10 31913 2 1  52 ASP CG   C  -2.817   9.533  -9.957 1.00 . B B . 250 ASP CG   1 1 
       10 31914 2 1  52 ASP H    H  -5.027   6.387  -7.800 1.00 . B B . 250 ASP H    1 1 
       10 31915 2 1  52 ASP HA   H  -2.981   8.415  -7.419 1.00 . B B . 250 ASP HA   1 1 
       10 31916 2 1  52 ASP HB2  H  -2.610   7.411  -9.801 1.00 . B B . 250 ASP HB2  1 1 
       10 31917 2 1  52 ASP HB3  H  -4.220   7.956 -10.136 1.00 . B B . 250 ASP HB3  1 1 
       10 31918 2 1  52 ASP N    N  -4.101   6.676  -7.699 1.00 . B B . 250 ASP N    1 1 
       10 31919 2 1  52 ASP O    O  -5.757   8.930  -8.817 1.00 . B B . 250 ASP O    1 1 
       10 31920 2 1  52 ASP OD1  O  -3.595  10.518  -9.983 1.00 . B B . 250 ASP OD1  1 1 
       10 31921 2 1  52 ASP OD2  O  -1.623   9.629 -10.334 1.00 . B B . 250 ASP OD2  1 1 
       10 31922 2 1  53 ALA C    C  -7.854   9.666  -6.771 1.00 . B B . 251 ALA C    1 1 
       10 31923 2 1  53 ALA CA   C  -6.459  10.126  -6.256 1.00 . B B . 251 ALA CA   1 1 
       10 31924 2 1  53 ALA CB   C  -6.207  11.591  -6.586 1.00 . B B . 251 ALA CB   1 1 
       10 31925 2 1  53 ALA H    H  -4.688   8.961  -5.935 1.00 . B B . 251 ALA H    1 1 
       10 31926 2 1  53 ALA HA   H  -6.507  10.046  -5.180 1.00 . B B . 251 ALA HA   1 1 
       10 31927 2 1  53 ALA HB1  H  -6.274  11.744  -7.653 1.00 . B B . 251 ALA HB1  1 1 
       10 31928 2 1  53 ALA HB2  H  -5.228  11.877  -6.232 1.00 . B B . 251 ALA HB2  1 1 
       10 31929 2 1  53 ALA HB3  H  -6.955  12.189  -6.084 1.00 . B B . 251 ALA HB3  1 1 
       10 31930 2 1  53 ALA N    N  -5.296   9.261  -6.649 1.00 . B B . 251 ALA N    1 1 
       10 31931 2 1  53 ALA O    O  -8.731   9.326  -5.978 1.00 . B B . 251 ALA O    1 1 
       10 31932 2 1  54 SER C    C  -9.120   8.063  -9.627 1.00 . B B . 252 SER C    1 1 
       10 31933 2 1  54 SER CA   C  -9.283   9.306  -8.692 1.00 . B B . 252 SER CA   1 1 
       10 31934 2 1  54 SER CB   C  -9.815  10.537  -9.465 1.00 . B B . 252 SER CB   1 1 
       10 31935 2 1  54 SER H    H  -7.269   9.911  -8.639 1.00 . B B . 252 SER H    1 1 
       10 31936 2 1  54 SER HA   H  -9.988   9.065  -7.910 1.00 . B B . 252 SER HA   1 1 
       10 31937 2 1  54 SER HB2  H  -9.972  11.333  -8.752 1.00 . B B . 252 SER HB2  1 1 
       10 31938 2 1  54 SER HB3  H  -9.086  10.847 -10.199 1.00 . B B . 252 SER HB3  1 1 
       10 31939 2 1  54 SER HG   H -10.829  10.165 -11.041 1.00 . B B . 252 SER HG   1 1 
       10 31940 2 1  54 SER N    N  -8.039   9.665  -8.073 1.00 . B B . 252 SER N    1 1 
       10 31941 2 1  54 SER O    O -10.109   7.535 -10.140 1.00 . B B . 252 SER O    1 1 
       10 31942 2 1  54 SER OG   O -11.062  10.293 -10.109 1.00 . B B . 252 SER OG   1 1 
       10 31943 2 1  55 ASN C    C  -7.939   5.110 -10.074 1.00 . B B . 253 ASN C    1 1 
       10 31944 2 1  55 ASN CA   C  -7.637   6.441 -10.738 1.00 . B B . 253 ASN CA   1 1 
       10 31945 2 1  55 ASN CB   C  -6.186   6.377 -11.279 1.00 . B B . 253 ASN CB   1 1 
       10 31946 2 1  55 ASN CG   C  -5.726   7.540 -12.156 1.00 . B B . 253 ASN CG   1 1 
       10 31947 2 1  55 ASN H    H  -7.117   7.987  -9.350 1.00 . B B . 253 ASN H    1 1 
       10 31948 2 1  55 ASN HA   H  -8.307   6.560 -11.576 1.00 . B B . 253 ASN HA   1 1 
       10 31949 2 1  55 ASN HB2  H  -5.512   6.326 -10.436 1.00 . B B . 253 ASN HB2  1 1 
       10 31950 2 1  55 ASN HB3  H  -6.079   5.460 -11.842 1.00 . B B . 253 ASN HB3  1 1 
       10 31951 2 1  55 ASN HD21 H  -6.700   8.884 -11.074 1.00 . B B . 253 ASN HD21 1 1 
       10 31952 2 1  55 ASN HD22 H  -5.801   9.484 -12.392 1.00 . B B . 253 ASN HD22 1 1 
       10 31953 2 1  55 ASN N    N  -7.879   7.585  -9.825 1.00 . B B . 253 ASN N    1 1 
       10 31954 2 1  55 ASN ND2  N  -6.120   8.736 -11.848 1.00 . B B . 253 ASN ND2  1 1 
       10 31955 2 1  55 ASN O    O  -7.240   4.707  -9.130 1.00 . B B . 253 ASN O    1 1 
       10 31956 2 1  55 ASN OD1  O  -4.962   7.340 -13.083 1.00 . B B . 253 ASN OD1  1 1 
       10 31957 2 1  56 LEU C    C  -8.367   2.032 -10.527 1.00 . B B . 254 LEU C    1 1 
       10 31958 2 1  56 LEU CA   C  -9.337   3.107 -10.074 1.00 . B B . 254 LEU CA   1 1 
       10 31959 2 1  56 LEU CB   C -10.785   2.709 -10.491 1.00 . B B . 254 LEU CB   1 1 
       10 31960 2 1  56 LEU CD1  C -12.000   3.078  -8.307 1.00 . B B . 254 LEU CD1  1 1 
       10 31961 2 1  56 LEU CD2  C -12.030   4.888 -10.021 1.00 . B B . 254 LEU CD2  1 1 
       10 31962 2 1  56 LEU CG   C -11.985   3.390  -9.787 1.00 . B B . 254 LEU CG   1 1 
       10 31963 2 1  56 LEU H    H  -9.448   4.804 -11.333 1.00 . B B . 254 LEU H    1 1 
       10 31964 2 1  56 LEU HA   H  -9.285   3.139  -8.998 1.00 . B B . 254 LEU HA   1 1 
       10 31965 2 1  56 LEU HB2  H -10.885   2.908 -11.547 1.00 . B B . 254 LEU HB2  1 1 
       10 31966 2 1  56 LEU HB3  H -10.876   1.643 -10.349 1.00 . B B . 254 LEU HB3  1 1 
       10 31967 2 1  56 LEU HD11 H -12.825   3.600  -7.848 1.00 . B B . 254 LEU HD11 1 1 
       10 31968 2 1  56 LEU HD12 H -11.071   3.379  -7.849 1.00 . B B . 254 LEU HD12 1 1 
       10 31969 2 1  56 LEU HD13 H -12.141   2.016  -8.174 1.00 . B B . 254 LEU HD13 1 1 
       10 31970 2 1  56 LEU HD21 H -11.124   5.338  -9.644 1.00 . B B . 254 LEU HD21 1 1 
       10 31971 2 1  56 LEU HD22 H -12.880   5.293  -9.487 1.00 . B B . 254 LEU HD22 1 1 
       10 31972 2 1  56 LEU HD23 H -12.132   5.089 -11.076 1.00 . B B . 254 LEU HD23 1 1 
       10 31973 2 1  56 LEU HG   H -12.886   2.954 -10.193 1.00 . B B . 254 LEU HG   1 1 
       10 31974 2 1  56 LEU N    N  -8.949   4.424 -10.578 1.00 . B B . 254 LEU N    1 1 
       10 31975 2 1  56 LEU O    O  -7.836   2.070 -11.646 1.00 . B B . 254 LEU O    1 1 
       10 31976 2 1  57 GLU C    C  -8.098  -1.121 -10.650 1.00 . B B . 255 GLU C    1 1 
       10 31977 2 1  57 GLU CA   C  -7.285  -0.032  -9.928 1.00 . B B . 255 GLU CA   1 1 
       10 31978 2 1  57 GLU CB   C  -6.656  -0.536  -8.610 1.00 . B B . 255 GLU CB   1 1 
       10 31979 2 1  57 GLU CD   C  -4.562  -1.505  -9.642 1.00 . B B . 255 GLU CD   1 1 
       10 31980 2 1  57 GLU CG   C  -5.744  -1.734  -8.746 1.00 . B B . 255 GLU CG   1 1 
       10 31981 2 1  57 GLU H    H  -8.553   1.175  -8.766 1.00 . B B . 255 GLU H    1 1 
       10 31982 2 1  57 GLU HA   H  -6.503   0.281 -10.601 1.00 . B B . 255 GLU HA   1 1 
       10 31983 2 1  57 GLU HB2  H  -6.083   0.266  -8.169 1.00 . B B . 255 GLU HB2  1 1 
       10 31984 2 1  57 GLU HB3  H  -7.453  -0.792  -7.929 1.00 . B B . 255 GLU HB3  1 1 
       10 31985 2 1  57 GLU HG2  H  -5.380  -2.039  -7.777 1.00 . B B . 255 GLU HG2  1 1 
       10 31986 2 1  57 GLU HG3  H  -6.349  -2.503  -9.190 1.00 . B B . 255 GLU HG3  1 1 
       10 31987 2 1  57 GLU N    N  -8.132   1.097  -9.652 1.00 . B B . 255 GLU N    1 1 
       10 31988 2 1  57 GLU O    O  -9.341  -1.121 -10.597 1.00 . B B . 255 GLU O    1 1 
       10 31989 2 1  57 GLU OE1  O  -4.696  -1.697 -10.869 1.00 . B B . 255 GLU OE1  1 1 
       10 31990 2 1  57 GLU OE2  O  -3.486  -1.177  -9.139 1.00 . B B . 255 GLU OE2  1 1 
       10 31991 2 1  58 THR C    C  -8.809  -4.029 -11.186 1.00 . B B . 256 THR C    1 1 
       10 31992 2 1  58 THR CA   C  -8.043  -3.053 -12.104 1.00 . B B . 256 THR CA   1 1 
       10 31993 2 1  58 THR CB   C  -6.977  -3.806 -12.921 1.00 . B B . 256 THR CB   1 1 
       10 31994 2 1  58 THR CG2  C  -7.624  -4.813 -13.866 1.00 . B B . 256 THR CG2  1 1 
       10 31995 2 1  58 THR H    H  -6.429  -1.953 -11.309 1.00 . B B . 256 THR H    1 1 
       10 31996 2 1  58 THR HA   H  -8.738  -2.591 -12.788 1.00 . B B . 256 THR HA   1 1 
       10 31997 2 1  58 THR HB   H  -6.311  -4.321 -12.243 1.00 . B B . 256 THR HB   1 1 
       10 31998 2 1  58 THR HG1  H  -6.564  -1.976 -13.439 1.00 . B B . 256 THR HG1  1 1 
       10 31999 2 1  58 THR HG21 H  -8.279  -4.293 -14.548 1.00 . B B . 256 THR HG21 1 1 
       10 32000 2 1  58 THR HG22 H  -8.194  -5.526 -13.291 1.00 . B B . 256 THR HG22 1 1 
       10 32001 2 1  58 THR HG23 H  -6.857  -5.327 -14.427 1.00 . B B . 256 THR HG23 1 1 
       10 32002 2 1  58 THR N    N  -7.415  -2.006 -11.336 1.00 . B B . 256 THR N    1 1 
       10 32003 2 1  58 THR O    O  -8.266  -4.537 -10.202 1.00 . B B . 256 THR O    1 1 
       10 32004 2 1  58 THR OG1  O  -6.229  -2.849 -13.698 1.00 . B B . 256 THR OG1  1 1 
       10 32005 2 1  59 GLY C    C -11.695  -4.400  -9.665 1.00 . B B . 257 GLY C    1 1 
       10 32006 2 1  59 GLY CA   C -10.906  -5.138 -10.722 1.00 . B B . 257 GLY CA   1 1 
       10 32007 2 1  59 GLY H    H -10.472  -3.778 -12.267 1.00 . B B . 257 GLY H    1 1 
       10 32008 2 1  59 GLY HA2  H -11.591  -5.643 -11.387 1.00 . B B . 257 GLY HA2  1 1 
       10 32009 2 1  59 GLY HA3  H -10.275  -5.871 -10.244 1.00 . B B . 257 GLY HA3  1 1 
       10 32010 2 1  59 GLY N    N -10.080  -4.241 -11.497 1.00 . B B . 257 GLY N    1 1 
       10 32011 2 1  59 GLY O    O -12.518  -4.991  -8.950 1.00 . B B . 257 GLY O    1 1 
       10 32012 2 1  60 VAL C    C -13.307  -1.618  -9.251 1.00 . B B . 258 VAL C    1 1 
       10 32013 2 1  60 VAL CA   C -12.116  -2.295  -8.592 1.00 . B B . 258 VAL CA   1 1 
       10 32014 2 1  60 VAL CB   C -11.152  -1.240  -8.005 1.00 . B B . 258 VAL CB   1 1 
       10 32015 2 1  60 VAL CG1  C -11.842  -0.390  -6.959 1.00 . B B . 258 VAL CG1  1 1 
       10 32016 2 1  60 VAL CG2  C  -9.932  -1.920  -7.417 1.00 . B B . 258 VAL CG2  1 1 
       10 32017 2 1  60 VAL H    H -10.781  -2.695 -10.140 1.00 . B B . 258 VAL H    1 1 
       10 32018 2 1  60 VAL HA   H -12.461  -2.937  -7.796 1.00 . B B . 258 VAL HA   1 1 
       10 32019 2 1  60 VAL HB   H -10.824  -0.597  -8.808 1.00 . B B . 258 VAL HB   1 1 
       10 32020 2 1  60 VAL HG11 H -12.209  -1.033  -6.172 1.00 . B B . 258 VAL HG11 1 1 
       10 32021 2 1  60 VAL HG12 H -12.670   0.138  -7.406 1.00 . B B . 258 VAL HG12 1 1 
       10 32022 2 1  60 VAL HG13 H -11.140   0.316  -6.539 1.00 . B B . 258 VAL HG13 1 1 
       10 32023 2 1  60 VAL HG21 H  -9.236  -1.166  -7.088 1.00 . B B . 258 VAL HG21 1 1 
       10 32024 2 1  60 VAL HG22 H  -9.459  -2.520  -8.182 1.00 . B B . 258 VAL HG22 1 1 
       10 32025 2 1  60 VAL HG23 H -10.218  -2.546  -6.584 1.00 . B B . 258 VAL HG23 1 1 
       10 32026 2 1  60 VAL N    N -11.443  -3.120  -9.553 1.00 . B B . 258 VAL N    1 1 
       10 32027 2 1  60 VAL O    O -13.147  -0.929 -10.265 1.00 . B B . 258 VAL O    1 1 
       10 32028 2 1  61 PRO C    C -15.746   0.261  -9.283 1.00 . B B . 259 PRO C    1 1 
       10 32029 2 1  61 PRO CA   C -15.740  -1.264  -9.263 1.00 . B B . 259 PRO CA   1 1 
       10 32030 2 1  61 PRO CB   C -16.856  -1.776  -8.351 1.00 . B B . 259 PRO CB   1 1 
       10 32031 2 1  61 PRO CD   C -14.790  -2.660  -7.519 1.00 . B B . 259 PRO CD   1 1 
       10 32032 2 1  61 PRO CG   C -16.182  -2.274  -7.125 1.00 . B B . 259 PRO CG   1 1 
       10 32033 2 1  61 PRO HA   H -15.910  -1.623 -10.267 1.00 . B B . 259 PRO HA   1 1 
       10 32034 2 1  61 PRO HB2  H -17.494  -0.934  -8.122 1.00 . B B . 259 PRO HB2  1 1 
       10 32035 2 1  61 PRO HB3  H -17.423  -2.547  -8.850 1.00 . B B . 259 PRO HB3  1 1 
       10 32036 2 1  61 PRO HD2  H -14.106  -2.420  -6.718 1.00 . B B . 259 PRO HD2  1 1 
       10 32037 2 1  61 PRO HD3  H -14.738  -3.711  -7.758 1.00 . B B . 259 PRO HD3  1 1 
       10 32038 2 1  61 PRO HG2  H -16.160  -1.485  -6.388 1.00 . B B . 259 PRO HG2  1 1 
       10 32039 2 1  61 PRO HG3  H -16.717  -3.128  -6.735 1.00 . B B . 259 PRO HG3  1 1 
       10 32040 2 1  61 PRO N    N -14.520  -1.833  -8.708 1.00 . B B . 259 PRO N    1 1 
       10 32041 2 1  61 PRO O    O -15.145   0.929  -8.426 1.00 . B B . 259 PRO O    1 1 
       10 32042 2 1  62 SER C    C -17.404   2.911  -9.360 1.00 . B B . 260 SER C    1 1 
       10 32043 2 1  62 SER CA   C -16.606   2.202 -10.475 1.00 . B B . 260 SER CA   1 1 
       10 32044 2 1  62 SER CB   C -17.276   2.398 -11.821 1.00 . B B . 260 SER CB   1 1 
       10 32045 2 1  62 SER H    H -16.968   0.194 -10.836 1.00 . B B . 260 SER H    1 1 
       10 32046 2 1  62 SER HA   H -15.616   2.627 -10.526 1.00 . B B . 260 SER HA   1 1 
       10 32047 2 1  62 SER HB2  H -18.289   2.032 -11.767 1.00 . B B . 260 SER HB2  1 1 
       10 32048 2 1  62 SER HB3  H -17.279   3.448 -12.077 1.00 . B B . 260 SER HB3  1 1 
       10 32049 2 1  62 SER HG   H -16.174   2.320 -13.433 1.00 . B B . 260 SER HG   1 1 
       10 32050 2 1  62 SER N    N -16.472   0.787 -10.233 1.00 . B B . 260 SER N    1 1 
       10 32051 2 1  62 SER O    O -17.543   4.129  -9.371 1.00 . B B . 260 SER O    1 1 
       10 32052 2 1  62 SER OG   O -16.576   1.679 -12.833 1.00 . B B . 260 SER OG   1 1 
       10 32053 2 1  63 ARG C    C -17.767   3.491  -6.378 1.00 . B B . 261 ARG C    1 1 
       10 32054 2 1  63 ARG CA   C -18.705   2.691  -7.293 1.00 . B B . 261 ARG CA   1 1 
       10 32055 2 1  63 ARG CB   C -19.377   1.566  -6.471 1.00 . B B . 261 ARG CB   1 1 
       10 32056 2 1  63 ARG CD   C -19.098  -0.367  -4.859 1.00 . B B . 261 ARG CD   1 1 
       10 32057 2 1  63 ARG CG   C -18.405   0.738  -5.636 1.00 . B B . 261 ARG CG   1 1 
       10 32058 2 1  63 ARG CZ   C -19.590  -2.725  -5.398 1.00 . B B . 261 ARG CZ   1 1 
       10 32059 2 1  63 ARG H    H -17.807   1.169  -8.495 1.00 . B B . 261 ARG H    1 1 
       10 32060 2 1  63 ARG HA   H -19.468   3.354  -7.679 1.00 . B B . 261 ARG HA   1 1 
       10 32061 2 1  63 ARG HB2  H -20.097   2.008  -5.800 1.00 . B B . 261 ARG HB2  1 1 
       10 32062 2 1  63 ARG HB3  H -19.893   0.903  -7.149 1.00 . B B . 261 ARG HB3  1 1 
       10 32063 2 1  63 ARG HD2  H -18.404  -0.801  -4.155 1.00 . B B . 261 ARG HD2  1 1 
       10 32064 2 1  63 ARG HD3  H -19.935   0.057  -4.321 1.00 . B B . 261 ARG HD3  1 1 
       10 32065 2 1  63 ARG HE   H -19.978  -1.146  -6.595 1.00 . B B . 261 ARG HE   1 1 
       10 32066 2 1  63 ARG HG2  H -17.677   0.291  -6.296 1.00 . B B . 261 ARG HG2  1 1 
       10 32067 2 1  63 ARG HG3  H -17.897   1.395  -4.946 1.00 . B B . 261 ARG HG3  1 1 
       10 32068 2 1  63 ARG HH11 H -18.863  -2.434  -3.493 1.00 . B B . 261 ARG HH11 1 1 
       10 32069 2 1  63 ARG HH12 H -19.126  -4.045  -3.840 1.00 . B B . 261 ARG HH12 1 1 
       10 32070 2 1  63 ARG HH21 H -20.368  -3.398  -7.169 1.00 . B B . 261 ARG HH21 1 1 
       10 32071 2 1  63 ARG HH22 H -20.005  -4.612  -6.036 1.00 . B B . 261 ARG HH22 1 1 
       10 32072 2 1  63 ARG N    N -17.936   2.136  -8.407 1.00 . B B . 261 ARG N    1 1 
       10 32073 2 1  63 ARG NE   N -19.608  -1.427  -5.730 1.00 . B B . 261 ARG NE   1 1 
       10 32074 2 1  63 ARG NH1  N -19.171  -3.100  -4.192 1.00 . B B . 261 ARG NH1  1 1 
       10 32075 2 1  63 ARG NH2  N -20.017  -3.636  -6.258 1.00 . B B . 261 ARG NH2  1 1 
       10 32076 2 1  63 ARG O    O -18.216   4.315  -5.575 1.00 . B B . 261 ARG O    1 1 
       10 32077 2 1  64 PHE C    C -14.926   5.078  -6.590 1.00 . B B . 262 PHE C    1 1 
       10 32078 2 1  64 PHE CA   C -15.461   3.936  -5.760 1.00 . B B . 262 PHE CA   1 1 
       10 32079 2 1  64 PHE CB   C -14.303   3.007  -5.395 1.00 . B B . 262 PHE CB   1 1 
       10 32080 2 1  64 PHE CD1  C -15.041   1.998  -3.237 1.00 . B B . 262 PHE CD1  1 1 
       10 32081 2 1  64 PHE CD2  C -14.668   0.555  -5.078 1.00 . B B . 262 PHE CD2  1 1 
       10 32082 2 1  64 PHE CE1  C -15.384   0.918  -2.457 1.00 . B B . 262 PHE CE1  1 1 
       10 32083 2 1  64 PHE CE2  C -15.006  -0.531  -4.302 1.00 . B B . 262 PHE CE2  1 1 
       10 32084 2 1  64 PHE CG   C -14.680   1.830  -4.551 1.00 . B B . 262 PHE CG   1 1 
       10 32085 2 1  64 PHE CZ   C -15.364  -0.346  -2.993 1.00 . B B . 262 PHE CZ   1 1 
       10 32086 2 1  64 PHE H    H -16.180   2.563  -7.169 1.00 . B B . 262 PHE H    1 1 
       10 32087 2 1  64 PHE HA   H -15.907   4.320  -4.854 1.00 . B B . 262 PHE HA   1 1 
       10 32088 2 1  64 PHE HB2  H -13.887   2.616  -6.312 1.00 . B B . 262 PHE HB2  1 1 
       10 32089 2 1  64 PHE HB3  H -13.538   3.572  -4.882 1.00 . B B . 262 PHE HB3  1 1 
       10 32090 2 1  64 PHE HD1  H -15.056   2.993  -2.817 1.00 . B B . 262 PHE HD1  1 1 
       10 32091 2 1  64 PHE HD2  H -14.385   0.415  -6.112 1.00 . B B . 262 PHE HD2  1 1 
       10 32092 2 1  64 PHE HE1  H -15.664   1.063  -1.425 1.00 . B B . 262 PHE HE1  1 1 
       10 32093 2 1  64 PHE HE2  H -14.993  -1.526  -4.720 1.00 . B B . 262 PHE HE2  1 1 
       10 32094 2 1  64 PHE HZ   H -15.631  -1.195  -2.380 1.00 . B B . 262 PHE HZ   1 1 
       10 32095 2 1  64 PHE N    N -16.471   3.235  -6.514 1.00 . B B . 262 PHE N    1 1 
       10 32096 2 1  64 PHE O    O -14.832   4.963  -7.808 1.00 . B B . 262 PHE O    1 1 
       10 32097 2 1  65 SER C    C -13.517   8.312  -5.586 1.00 . B B . 263 SER C    1 1 
       10 32098 2 1  65 SER CA   C -14.055   7.328  -6.612 1.00 . B B . 263 SER CA   1 1 
       10 32099 2 1  65 SER CB   C -15.144   7.976  -7.479 1.00 . B B . 263 SER CB   1 1 
       10 32100 2 1  65 SER H    H -14.732   6.232  -4.975 1.00 . B B . 263 SER H    1 1 
       10 32101 2 1  65 SER HA   H -13.245   7.005  -7.250 1.00 . B B . 263 SER HA   1 1 
       10 32102 2 1  65 SER HB2  H -14.792   8.931  -7.835 1.00 . B B . 263 SER HB2  1 1 
       10 32103 2 1  65 SER HB3  H -15.364   7.333  -8.320 1.00 . B B . 263 SER HB3  1 1 
       10 32104 2 1  65 SER HG   H -16.153   7.940  -5.808 1.00 . B B . 263 SER HG   1 1 
       10 32105 2 1  65 SER N    N -14.600   6.169  -5.945 1.00 . B B . 263 SER N    1 1 
       10 32106 2 1  65 SER O    O -14.068   8.420  -4.494 1.00 . B B . 263 SER O    1 1 
       10 32107 2 1  65 SER OG   O -16.346   8.176  -6.726 1.00 . B B . 263 SER OG   1 1 
       10 32108 2 1  66 GLY C    C -11.616  11.252  -5.733 1.00 . B B . 264 GLY C    1 1 
       10 32109 2 1  66 GLY CA   C -11.920   9.973  -5.006 1.00 . B B . 264 GLY CA   1 1 
       10 32110 2 1  66 GLY H    H -11.940   8.842  -6.734 1.00 . B B . 264 GLY H    1 1 
       10 32111 2 1  66 GLY HA2  H -12.674  10.170  -4.258 1.00 . B B . 264 GLY HA2  1 1 
       10 32112 2 1  66 GLY HA3  H -11.030   9.610  -4.521 1.00 . B B . 264 GLY HA3  1 1 
       10 32113 2 1  66 GLY N    N -12.435   8.984  -5.901 1.00 . B B . 264 GLY N    1 1 
       10 32114 2 1  66 GLY O    O -11.522  11.263  -6.953 1.00 . B B . 264 GLY O    1 1 
       10 32115 2 1  67 SER C    C -10.296  14.375  -4.582 1.00 . B B . 265 SER C    1 1 
       10 32116 2 1  67 SER CA   C -11.204  13.615  -5.548 1.00 . B B . 265 SER CA   1 1 
       10 32117 2 1  67 SER CB   C -12.519  14.383  -5.751 1.00 . B B . 265 SER CB   1 1 
       10 32118 2 1  67 SER H    H -11.610  12.247  -4.025 1.00 . B B . 265 SER H    1 1 
       10 32119 2 1  67 SER HA   H -10.716  13.488  -6.503 1.00 . B B . 265 SER HA   1 1 
       10 32120 2 1  67 SER HB2  H -12.982  14.549  -4.790 1.00 . B B . 265 SER HB2  1 1 
       10 32121 2 1  67 SER HB3  H -12.315  15.333  -6.222 1.00 . B B . 265 SER HB3  1 1 
       10 32122 2 1  67 SER HG   H -12.859  13.090  -7.142 1.00 . B B . 265 SER HG   1 1 
       10 32123 2 1  67 SER N    N -11.495  12.317  -5.001 1.00 . B B . 265 SER N    1 1 
       10 32124 2 1  67 SER O    O -10.176  13.995  -3.402 1.00 . B B . 265 SER O    1 1 
       10 32125 2 1  67 SER OG   O -13.420  13.641  -6.575 1.00 . B B . 265 SER OG   1 1 
       10 32126 2 1  68 GLY C    C  -7.475  16.472  -4.841 1.00 . B B . 266 GLY C    1 1 
       10 32127 2 1  68 GLY CA   C  -8.817  16.216  -4.222 1.00 . B B . 266 GLY CA   1 1 
       10 32128 2 1  68 GLY H    H  -9.739  15.629  -6.020 1.00 . B B . 266 GLY H    1 1 
       10 32129 2 1  68 GLY HA2  H  -9.308  17.162  -4.048 1.00 . B B . 266 GLY HA2  1 1 
       10 32130 2 1  68 GLY HA3  H  -8.676  15.710  -3.279 1.00 . B B . 266 GLY HA3  1 1 
       10 32131 2 1  68 GLY N    N  -9.656  15.412  -5.066 1.00 . B B . 266 GLY N    1 1 
       10 32132 2 1  68 GLY O    O  -6.983  15.656  -5.632 1.00 . B B . 266 GLY O    1 1 
       10 32133 2 1  69 SER C    C  -4.868  18.891  -4.038 1.00 . B B . 267 SER C    1 1 
       10 32134 2 1  69 SER CA   C  -5.574  17.956  -5.017 1.00 . B B . 267 SER CA   1 1 
       10 32135 2 1  69 SER CB   C  -5.661  18.599  -6.410 1.00 . B B . 267 SER CB   1 1 
       10 32136 2 1  69 SER H    H  -7.347  18.243  -3.939 1.00 . B B . 267 SER H    1 1 
       10 32137 2 1  69 SER HA   H  -5.000  17.044  -5.090 1.00 . B B . 267 SER HA   1 1 
       10 32138 2 1  69 SER HB2  H  -6.253  19.500  -6.361 1.00 . B B . 267 SER HB2  1 1 
       10 32139 2 1  69 SER HB3  H  -4.664  18.831  -6.752 1.00 . B B . 267 SER HB3  1 1 
       10 32140 2 1  69 SER HG   H  -6.564  16.950  -6.813 1.00 . B B . 267 SER HG   1 1 
       10 32141 2 1  69 SER N    N  -6.889  17.602  -4.527 1.00 . B B . 267 SER N    1 1 
       10 32142 2 1  69 SER O    O  -5.283  20.039  -3.837 1.00 . B B . 267 SER O    1 1 
       10 32143 2 1  69 SER OG   O  -6.260  17.704  -7.339 1.00 . B B . 267 SER OG   1 1 
       10 32144 2 1  70 GLY C    C  -2.895  18.501  -1.169 1.00 . B B . 268 GLY C    1 1 
       10 32145 2 1  70 GLY CA   C  -3.052  19.183  -2.497 1.00 . B B . 268 GLY CA   1 1 
       10 32146 2 1  70 GLY H    H  -3.571  17.458  -3.595 1.00 . B B . 268 GLY H    1 1 
       10 32147 2 1  70 GLY HA2  H  -2.071  19.347  -2.916 1.00 . B B . 268 GLY HA2  1 1 
       10 32148 2 1  70 GLY HA3  H  -3.536  20.135  -2.348 1.00 . B B . 268 GLY HA3  1 1 
       10 32149 2 1  70 GLY N    N  -3.827  18.393  -3.419 1.00 . B B . 268 GLY N    1 1 
       10 32150 2 1  70 GLY O    O  -2.057  17.596  -1.018 1.00 . B B . 268 GLY O    1 1 
       10 32151 2 1  71 THR C    C  -5.041  17.831   1.530 1.00 . B B . 269 THR C    1 1 
       10 32152 2 1  71 THR CA   C  -3.663  18.366   1.113 1.00 . B B . 269 THR CA   1 1 
       10 32153 2 1  71 THR CB   C  -3.159  19.403   2.149 1.00 . B B . 269 THR CB   1 1 
       10 32154 2 1  71 THR CG2  C  -1.671  19.675   1.980 1.00 . B B . 269 THR CG2  1 1 
       10 32155 2 1  71 THR H    H  -4.313  19.653  -0.396 1.00 . B B . 269 THR H    1 1 
       10 32156 2 1  71 THR HA   H  -2.968  17.539   1.102 1.00 . B B . 269 THR HA   1 1 
       10 32157 2 1  71 THR HB   H  -3.340  19.008   3.139 1.00 . B B . 269 THR HB   1 1 
       10 32158 2 1  71 THR HG1  H  -4.161  20.907   2.901 1.00 . B B . 269 THR HG1  1 1 
       10 32159 2 1  71 THR HG21 H  -1.489  20.064   0.990 1.00 . B B . 269 THR HG21 1 1 
       10 32160 2 1  71 THR HG22 H  -1.117  18.757   2.114 1.00 . B B . 269 THR HG22 1 1 
       10 32161 2 1  71 THR HG23 H  -1.354  20.399   2.717 1.00 . B B . 269 THR HG23 1 1 
       10 32162 2 1  71 THR N    N  -3.685  18.923  -0.215 1.00 . B B . 269 THR N    1 1 
       10 32163 2 1  71 THR O    O  -5.136  16.989   2.422 1.00 . B B . 269 THR O    1 1 
       10 32164 2 1  71 THR OG1  O  -3.898  20.633   2.011 1.00 . B B . 269 THR OG1  1 1 
       10 32165 2 1  72 ASP C    C  -7.924  16.874   0.174 1.00 . B B . 270 ASP C    1 1 
       10 32166 2 1  72 ASP CA   C  -7.452  17.854   1.228 1.00 . B B . 270 ASP CA   1 1 
       10 32167 2 1  72 ASP CB   C  -8.404  19.059   1.269 1.00 . B B . 270 ASP CB   1 1 
       10 32168 2 1  72 ASP CG   C  -9.813  18.716   1.722 1.00 . B B . 270 ASP CG   1 1 
       10 32169 2 1  72 ASP H    H  -6.003  18.960   0.157 1.00 . B B . 270 ASP H    1 1 
       10 32170 2 1  72 ASP HA   H  -7.429  17.380   2.199 1.00 . B B . 270 ASP HA   1 1 
       10 32171 2 1  72 ASP HB2  H  -8.005  19.798   1.947 1.00 . B B . 270 ASP HB2  1 1 
       10 32172 2 1  72 ASP HB3  H  -8.456  19.488   0.279 1.00 . B B . 270 ASP HB3  1 1 
       10 32173 2 1  72 ASP N    N  -6.104  18.310   0.883 1.00 . B B . 270 ASP N    1 1 
       10 32174 2 1  72 ASP O    O  -7.823  17.147  -1.032 1.00 . B B . 270 ASP O    1 1 
       10 32175 2 1  72 ASP OD1  O -10.655  18.314   0.886 1.00 . B B . 270 ASP OD1  1 1 
       10 32176 2 1  72 ASP OD2  O -10.110  18.883   2.927 1.00 . B B . 270 ASP OD2  1 1 
       10 32177 2 1  73 PHE C    C -10.236  14.158   0.139 1.00 . B B . 271 PHE C    1 1 
       10 32178 2 1  73 PHE CA   C  -8.909  14.717  -0.303 1.00 . B B . 271 PHE CA   1 1 
       10 32179 2 1  73 PHE CB   C  -7.876  13.599  -0.423 1.00 . B B . 271 PHE CB   1 1 
       10 32180 2 1  73 PHE CD1  C  -6.344  14.135  -2.325 1.00 . B B . 271 PHE CD1  1 1 
       10 32181 2 1  73 PHE CD2  C  -5.545  14.454  -0.107 1.00 . B B . 271 PHE CD2  1 1 
       10 32182 2 1  73 PHE CE1  C  -5.144  14.577  -2.823 1.00 . B B . 271 PHE CE1  1 1 
       10 32183 2 1  73 PHE CE2  C  -4.346  14.896  -0.601 1.00 . B B . 271 PHE CE2  1 1 
       10 32184 2 1  73 PHE CG   C  -6.560  14.069  -0.961 1.00 . B B . 271 PHE CG   1 1 
       10 32185 2 1  73 PHE CZ   C  -4.145  14.959  -1.963 1.00 . B B . 271 PHE CZ   1 1 
       10 32186 2 1  73 PHE H    H  -8.522  15.581   1.568 1.00 . B B . 271 PHE H    1 1 
       10 32187 2 1  73 PHE HA   H  -9.035  15.170  -1.274 1.00 . B B . 271 PHE HA   1 1 
       10 32188 2 1  73 PHE HB2  H  -7.704  13.168   0.553 1.00 . B B . 271 PHE HB2  1 1 
       10 32189 2 1  73 PHE HB3  H  -8.259  12.838  -1.085 1.00 . B B . 271 PHE HB3  1 1 
       10 32190 2 1  73 PHE HD1  H  -7.130  13.837  -3.002 1.00 . B B . 271 PHE HD1  1 1 
       10 32191 2 1  73 PHE HD2  H  -5.705  14.405   0.960 1.00 . B B . 271 PHE HD2  1 1 
       10 32192 2 1  73 PHE HE1  H  -4.987  14.623  -3.891 1.00 . B B . 271 PHE HE1  1 1 
       10 32193 2 1  73 PHE HE2  H  -3.562  15.197   0.077 1.00 . B B . 271 PHE HE2  1 1 
       10 32194 2 1  73 PHE HZ   H  -3.200  15.308  -2.353 1.00 . B B . 271 PHE HZ   1 1 
       10 32195 2 1  73 PHE N    N  -8.448  15.752   0.603 1.00 . B B . 271 PHE N    1 1 
       10 32196 2 1  73 PHE O    O -10.560  14.168   1.326 1.00 . B B . 271 PHE O    1 1 
       10 32197 2 1  74 THR C    C -12.508  11.832  -1.318 1.00 . B B . 272 THR C    1 1 
       10 32198 2 1  74 THR CA   C -12.292  13.117  -0.514 1.00 . B B . 272 THR CA   1 1 
       10 32199 2 1  74 THR CB   C -13.403  14.139  -0.857 1.00 . B B . 272 THR CB   1 1 
       10 32200 2 1  74 THR CG2  C -14.782  13.594  -0.516 1.00 . B B . 272 THR CG2  1 1 
       10 32201 2 1  74 THR H    H -10.694  13.694  -1.736 1.00 . B B . 272 THR H    1 1 
       10 32202 2 1  74 THR HA   H -12.352  12.880   0.539 1.00 . B B . 272 THR HA   1 1 
       10 32203 2 1  74 THR HB   H -13.355  14.359  -1.914 1.00 . B B . 272 THR HB   1 1 
       10 32204 2 1  74 THR HG1  H -12.326  15.270   0.331 1.00 . B B . 272 THR HG1  1 1 
       10 32205 2 1  74 THR HG21 H -14.959  12.688  -1.077 1.00 . B B . 272 THR HG21 1 1 
       10 32206 2 1  74 THR HG22 H -15.532  14.327  -0.771 1.00 . B B . 272 THR HG22 1 1 
       10 32207 2 1  74 THR HG23 H -14.834  13.380   0.542 1.00 . B B . 272 THR HG23 1 1 
       10 32208 2 1  74 THR N    N -10.999  13.677  -0.797 1.00 . B B . 272 THR N    1 1 
       10 32209 2 1  74 THR O    O -12.413  11.830  -2.527 1.00 . B B . 272 THR O    1 1 
       10 32210 2 1  74 THR OG1  O -13.178  15.351  -0.116 1.00 . B B . 272 THR OG1  1 1 
       10 32211 2 1  75 PHE C    C -14.560   9.273  -1.039 1.00 . B B . 273 PHE C    1 1 
       10 32212 2 1  75 PHE CA   C -13.085   9.493  -1.204 1.00 . B B . 273 PHE CA   1 1 
       10 32213 2 1  75 PHE CB   C -12.298   8.393  -0.499 1.00 . B B . 273 PHE CB   1 1 
       10 32214 2 1  75 PHE CD1  C -12.193   6.322  -1.947 1.00 . B B . 273 PHE CD1  1 1 
       10 32215 2 1  75 PHE CD2  C -13.572   6.317  -0.010 1.00 . B B . 273 PHE CD2  1 1 
       10 32216 2 1  75 PHE CE1  C -12.572   5.019  -2.209 1.00 . B B . 273 PHE CE1  1 1 
       10 32217 2 1  75 PHE CE2  C -13.953   5.032  -0.267 1.00 . B B . 273 PHE CE2  1 1 
       10 32218 2 1  75 PHE CG   C -12.697   6.983  -0.834 1.00 . B B . 273 PHE CG   1 1 
       10 32219 2 1  75 PHE CZ   C -13.458   4.378  -1.360 1.00 . B B . 273 PHE CZ   1 1 
       10 32220 2 1  75 PHE H    H -12.768  10.836   0.359 1.00 . B B . 273 PHE H    1 1 
       10 32221 2 1  75 PHE HA   H -12.831   9.508  -2.253 1.00 . B B . 273 PHE HA   1 1 
       10 32222 2 1  75 PHE HB2  H -11.255   8.495  -0.757 1.00 . B B . 273 PHE HB2  1 1 
       10 32223 2 1  75 PHE HB3  H -12.398   8.525   0.568 1.00 . B B . 273 PHE HB3  1 1 
       10 32224 2 1  75 PHE HD1  H -11.501   6.815  -2.613 1.00 . B B . 273 PHE HD1  1 1 
       10 32225 2 1  75 PHE HD2  H -13.962   6.843   0.847 1.00 . B B . 273 PHE HD2  1 1 
       10 32226 2 1  75 PHE HE1  H -12.182   4.504  -3.074 1.00 . B B . 273 PHE HE1  1 1 
       10 32227 2 1  75 PHE HE2  H -14.643   4.532   0.397 1.00 . B B . 273 PHE HE2  1 1 
       10 32228 2 1  75 PHE HZ   H -13.779   3.362  -1.528 1.00 . B B . 273 PHE HZ   1 1 
       10 32229 2 1  75 PHE N    N -12.763  10.769  -0.623 1.00 . B B . 273 PHE N    1 1 
       10 32230 2 1  75 PHE O    O -15.101   9.430   0.060 1.00 . B B . 273 PHE O    1 1 
       10 32231 2 1  76 THR C    C -17.040   7.462  -2.702 1.00 . B B . 274 THR C    1 1 
       10 32232 2 1  76 THR CA   C -16.602   8.768  -2.024 1.00 . B B . 274 THR CA   1 1 
       10 32233 2 1  76 THR CB   C -17.343  10.005  -2.615 1.00 . B B . 274 THR CB   1 1 
       10 32234 2 1  76 THR CG2  C -17.021  10.204  -4.094 1.00 . B B . 274 THR CG2  1 1 
       10 32235 2 1  76 THR H    H -14.759   8.807  -2.949 1.00 . B B . 274 THR H    1 1 
       10 32236 2 1  76 THR HA   H -16.863   8.704  -0.977 1.00 . B B . 274 THR HA   1 1 
       10 32237 2 1  76 THR HB   H -17.022  10.880  -2.067 1.00 . B B . 274 THR HB   1 1 
       10 32238 2 1  76 THR HG1  H -18.894   9.606  -1.533 1.00 . B B . 274 THR HG1  1 1 
       10 32239 2 1  76 THR HG21 H -17.520  11.086  -4.465 1.00 . B B . 274 THR HG21 1 1 
       10 32240 2 1  76 THR HG22 H -17.382   9.342  -4.636 1.00 . B B . 274 THR HG22 1 1 
       10 32241 2 1  76 THR HG23 H -15.951  10.294  -4.230 1.00 . B B . 274 THR HG23 1 1 
       10 32242 2 1  76 THR N    N -15.215   8.946  -2.088 1.00 . B B . 274 THR N    1 1 
       10 32243 2 1  76 THR O    O -16.586   7.126  -3.812 1.00 . B B . 274 THR O    1 1 
       10 32244 2 1  76 THR OG1  O -18.742   9.858  -2.455 1.00 . B B . 274 THR OG1  1 1 
       10 32245 2 1  77 ILE C    C -19.864   5.975  -2.993 1.00 . B B . 275 ILE C    1 1 
       10 32246 2 1  77 ILE CA   C -18.474   5.552  -2.600 1.00 . B B . 275 ILE CA   1 1 
       10 32247 2 1  77 ILE CB   C -18.565   4.370  -1.581 1.00 . B B . 275 ILE CB   1 1 
       10 32248 2 1  77 ILE CD1  C -17.176   2.864  -0.052 1.00 . B B . 275 ILE CD1  1 1 
       10 32249 2 1  77 ILE CG1  C -17.173   3.963  -1.103 1.00 . B B . 275 ILE CG1  1 1 
       10 32250 2 1  77 ILE CG2  C -19.273   3.172  -2.208 1.00 . B B . 275 ILE CG2  1 1 
       10 32251 2 1  77 ILE H    H -18.107   6.958  -1.101 1.00 . B B . 275 ILE H    1 1 
       10 32252 2 1  77 ILE HA   H -17.912   5.254  -3.472 1.00 . B B . 275 ILE HA   1 1 
       10 32253 2 1  77 ILE HB   H -19.138   4.697  -0.725 1.00 . B B . 275 ILE HB   1 1 
       10 32254 2 1  77 ILE HD11 H -17.643   1.980  -0.458 1.00 . B B . 275 ILE HD11 1 1 
       10 32255 2 1  77 ILE HD12 H -17.726   3.194   0.818 1.00 . B B . 275 ILE HD12 1 1 
       10 32256 2 1  77 ILE HD13 H -16.161   2.637   0.234 1.00 . B B . 275 ILE HD13 1 1 
       10 32257 2 1  77 ILE HG12 H -16.630   3.595  -1.958 1.00 . B B . 275 ILE HG12 1 1 
       10 32258 2 1  77 ILE HG13 H -16.667   4.826  -0.698 1.00 . B B . 275 ILE HG13 1 1 
       10 32259 2 1  77 ILE HG21 H -19.323   2.366  -1.489 1.00 . B B . 275 ILE HG21 1 1 
       10 32260 2 1  77 ILE HG22 H -18.721   2.845  -3.075 1.00 . B B . 275 ILE HG22 1 1 
       10 32261 2 1  77 ILE HG23 H -20.273   3.456  -2.501 1.00 . B B . 275 ILE HG23 1 1 
       10 32262 2 1  77 ILE N    N -17.872   6.713  -2.019 1.00 . B B . 275 ILE N    1 1 
       10 32263 2 1  77 ILE O    O -20.673   6.285  -2.134 1.00 . B B . 275 ILE O    1 1 
       10 32264 2 1  78 SER C    C -22.467   5.384  -4.605 1.00 . B B . 276 SER C    1 1 
       10 32265 2 1  78 SER CA   C -21.397   6.472  -4.760 1.00 . B B . 276 SER CA   1 1 
       10 32266 2 1  78 SER CB   C -21.256   6.942  -6.199 1.00 . B B . 276 SER CB   1 1 
       10 32267 2 1  78 SER H    H -19.408   5.790  -4.899 1.00 . B B . 276 SER H    1 1 
       10 32268 2 1  78 SER HA   H -21.678   7.321  -4.156 1.00 . B B . 276 SER HA   1 1 
       10 32269 2 1  78 SER HB2  H -20.948   6.118  -6.826 1.00 . B B . 276 SER HB2  1 1 
       10 32270 2 1  78 SER HB3  H -22.200   7.335  -6.540 1.00 . B B . 276 SER HB3  1 1 
       10 32271 2 1  78 SER HG   H -19.941   8.116  -5.372 1.00 . B B . 276 SER HG   1 1 
       10 32272 2 1  78 SER N    N -20.118   6.037  -4.269 1.00 . B B . 276 SER N    1 1 
       10 32273 2 1  78 SER O    O -23.604   5.669  -4.228 1.00 . B B . 276 SER O    1 1 
       10 32274 2 1  78 SER OG   O -20.279   7.981  -6.264 1.00 . B B . 276 SER OG   1 1 
       10 32275 2 1  79 SER C    C -22.485   2.100  -3.670 1.00 . B B . 277 SER C    1 1 
       10 32276 2 1  79 SER CA   C -23.005   3.053  -4.738 1.00 . B B . 277 SER CA   1 1 
       10 32277 2 1  79 SER CB   C -23.174   2.330  -6.075 1.00 . B B . 277 SER CB   1 1 
       10 32278 2 1  79 SER H    H -21.189   3.977  -5.194 1.00 . B B . 277 SER H    1 1 
       10 32279 2 1  79 SER HA   H -23.957   3.453  -4.432 1.00 . B B . 277 SER HA   1 1 
       10 32280 2 1  79 SER HB2  H -22.228   1.905  -6.377 1.00 . B B . 277 SER HB2  1 1 
       10 32281 2 1  79 SER HB3  H -23.907   1.544  -5.963 1.00 . B B . 277 SER HB3  1 1 
       10 32282 2 1  79 SER HG   H -24.350   3.741  -6.709 1.00 . B B . 277 SER HG   1 1 
       10 32283 2 1  79 SER N    N -22.100   4.159  -4.887 1.00 . B B . 277 SER N    1 1 
       10 32284 2 1  79 SER O    O -21.603   1.304  -3.943 1.00 . B B . 277 SER O    1 1 
       10 32285 2 1  79 SER OG   O -23.619   3.234  -7.084 1.00 . B B . 277 SER OG   1 1 
       10 32286 2 1  80 LEU C    C -23.230   0.022  -1.369 1.00 . B B . 278 LEU C    1 1 
       10 32287 2 1  80 LEU CA   C -22.518   1.375  -1.366 1.00 . B B . 278 LEU CA   1 1 
       10 32288 2 1  80 LEU CB   C -22.754   2.074  -0.029 1.00 . B B . 278 LEU CB   1 1 
       10 32289 2 1  80 LEU CD1  C -20.707   1.194   1.105 1.00 . B B . 278 LEU CD1  1 1 
       10 32290 2 1  80 LEU CD2  C -22.591   2.101   2.459 1.00 . B B . 278 LEU CD2  1 1 
       10 32291 2 1  80 LEU CG   C -22.216   1.350   1.202 1.00 . B B . 278 LEU CG   1 1 
       10 32292 2 1  80 LEU H    H -23.671   2.894  -2.272 1.00 . B B . 278 LEU H    1 1 
       10 32293 2 1  80 LEU HA   H -21.457   1.223  -1.496 1.00 . B B . 278 LEU HA   1 1 
       10 32294 2 1  80 LEU HB2  H -22.328   3.064  -0.071 1.00 . B B . 278 LEU HB2  1 1 
       10 32295 2 1  80 LEU HB3  H -23.821   2.179   0.092 1.00 . B B . 278 LEU HB3  1 1 
       10 32296 2 1  80 LEU HD11 H -20.457   0.623   0.224 1.00 . B B . 278 LEU HD11 1 1 
       10 32297 2 1  80 LEU HD12 H -20.343   0.674   1.981 1.00 . B B . 278 LEU HD12 1 1 
       10 32298 2 1  80 LEU HD13 H -20.246   2.169   1.047 1.00 . B B . 278 LEU HD13 1 1 
       10 32299 2 1  80 LEU HD21 H -22.142   3.081   2.418 1.00 . B B . 278 LEU HD21 1 1 
       10 32300 2 1  80 LEU HD22 H -22.231   1.586   3.337 1.00 . B B . 278 LEU HD22 1 1 
       10 32301 2 1  80 LEU HD23 H -23.664   2.203   2.526 1.00 . B B . 278 LEU HD23 1 1 
       10 32302 2 1  80 LEU HG   H -22.651   0.362   1.249 1.00 . B B . 278 LEU HG   1 1 
       10 32303 2 1  80 LEU N    N -22.985   2.220  -2.460 1.00 . B B . 278 LEU N    1 1 
       10 32304 2 1  80 LEU O    O -24.467  -0.032  -1.341 1.00 . B B . 278 LEU O    1 1 
       10 32305 2 1  81 GLN C    C -22.625  -3.095  -0.071 1.00 . B B . 279 GLN C    1 1 
       10 32306 2 1  81 GLN CA   C -22.992  -2.397  -1.383 1.00 . B B . 279 GLN CA   1 1 
       10 32307 2 1  81 GLN CB   C -22.458  -3.212  -2.571 1.00 . B B . 279 GLN CB   1 1 
       10 32308 2 1  81 GLN CD   C -24.253  -2.414  -4.135 1.00 . B B . 279 GLN CD   1 1 
       10 32309 2 1  81 GLN CG   C -22.775  -2.602  -3.909 1.00 . B B . 279 GLN CG   1 1 
       10 32310 2 1  81 GLN H    H -21.472  -0.985  -1.455 1.00 . B B . 279 GLN H    1 1 
       10 32311 2 1  81 GLN HA   H -24.066  -2.320  -1.468 1.00 . B B . 279 GLN HA   1 1 
       10 32312 2 1  81 GLN HB2  H -21.385  -3.288  -2.483 1.00 . B B . 279 GLN HB2  1 1 
       10 32313 2 1  81 GLN HB3  H -22.885  -4.203  -2.538 1.00 . B B . 279 GLN HB3  1 1 
       10 32314 2 1  81 GLN HE21 H -23.843  -0.875  -5.222 1.00 . B B . 279 GLN HE21 1 1 
       10 32315 2 1  81 GLN HE22 H -25.524  -1.225  -5.063 1.00 . B B . 279 GLN HE22 1 1 
       10 32316 2 1  81 GLN HG2  H -22.295  -1.636  -3.971 1.00 . B B . 279 GLN HG2  1 1 
       10 32317 2 1  81 GLN HG3  H -22.385  -3.245  -4.685 1.00 . B B . 279 GLN HG3  1 1 
       10 32318 2 1  81 GLN N    N -22.459  -1.051  -1.405 1.00 . B B . 279 GLN N    1 1 
       10 32319 2 1  81 GLN NE2  N -24.583  -1.412  -4.878 1.00 . B B . 279 GLN NE2  1 1 
       10 32320 2 1  81 GLN O    O -21.659  -2.722   0.584 1.00 . B B . 279 GLN O    1 1 
       10 32321 2 1  81 GLN OE1  O -25.092  -3.173  -3.634 1.00 . B B . 279 GLN OE1  1 1 
       10 32322 2 1  82 PRO C    C -21.745  -5.469   1.686 1.00 . B B . 280 PRO C    1 1 
       10 32323 2 1  82 PRO CA   C -23.163  -4.893   1.573 1.00 . B B . 280 PRO CA   1 1 
       10 32324 2 1  82 PRO CB   C -24.198  -6.017   1.492 1.00 . B B . 280 PRO CB   1 1 
       10 32325 2 1  82 PRO CD   C -24.624  -4.584  -0.362 1.00 . B B . 280 PRO CD   1 1 
       10 32326 2 1  82 PRO CG   C -25.298  -5.435   0.676 1.00 . B B . 280 PRO CG   1 1 
       10 32327 2 1  82 PRO HA   H -23.336  -4.312   2.466 1.00 . B B . 280 PRO HA   1 1 
       10 32328 2 1  82 PRO HB2  H -23.755  -6.879   1.017 1.00 . B B . 280 PRO HB2  1 1 
       10 32329 2 1  82 PRO HB3  H -24.538  -6.278   2.483 1.00 . B B . 280 PRO HB3  1 1 
       10 32330 2 1  82 PRO HD2  H -24.365  -5.177  -1.224 1.00 . B B . 280 PRO HD2  1 1 
       10 32331 2 1  82 PRO HD3  H -25.237  -3.749  -0.671 1.00 . B B . 280 PRO HD3  1 1 
       10 32332 2 1  82 PRO HG2  H -25.870  -6.224   0.212 1.00 . B B . 280 PRO HG2  1 1 
       10 32333 2 1  82 PRO HG3  H -25.936  -4.826   1.301 1.00 . B B . 280 PRO HG3  1 1 
       10 32334 2 1  82 PRO N    N -23.408  -4.118   0.334 1.00 . B B . 280 PRO N    1 1 
       10 32335 2 1  82 PRO O    O -21.211  -5.601   2.789 1.00 . B B . 280 PRO O    1 1 
       10 32336 2 1  83 GLU C    C -18.679  -5.305   0.634 1.00 . B B . 281 GLU C    1 1 
       10 32337 2 1  83 GLU CA   C -19.792  -6.368   0.639 1.00 . B B . 281 GLU CA   1 1 
       10 32338 2 1  83 GLU CB   C -19.580  -7.561  -0.334 1.00 . B B . 281 GLU CB   1 1 
       10 32339 2 1  83 GLU CD   C -18.587  -6.569  -2.455 1.00 . B B . 281 GLU CD   1 1 
       10 32340 2 1  83 GLU CG   C -19.746  -7.302  -1.833 1.00 . B B . 281 GLU CG   1 1 
       10 32341 2 1  83 GLU H    H -21.578  -5.682  -0.289 1.00 . B B . 281 GLU H    1 1 
       10 32342 2 1  83 GLU HA   H -19.756  -6.757   1.647 1.00 . B B . 281 GLU HA   1 1 
       10 32343 2 1  83 GLU HB2  H -18.575  -7.929  -0.191 1.00 . B B . 281 GLU HB2  1 1 
       10 32344 2 1  83 GLU HB3  H -20.263  -8.346  -0.046 1.00 . B B . 281 GLU HB3  1 1 
       10 32345 2 1  83 GLU HG2  H -19.854  -8.250  -2.337 1.00 . B B . 281 GLU HG2  1 1 
       10 32346 2 1  83 GLU HG3  H -20.644  -6.721  -1.980 1.00 . B B . 281 GLU HG3  1 1 
       10 32347 2 1  83 GLU N    N -21.128  -5.814   0.571 1.00 . B B . 281 GLU N    1 1 
       10 32348 2 1  83 GLU O    O -17.494  -5.638   0.640 1.00 . B B . 281 GLU O    1 1 
       10 32349 2 1  83 GLU OE1  O -17.476  -7.135  -2.506 1.00 . B B . 281 GLU OE1  1 1 
       10 32350 2 1  83 GLU OE2  O -18.771  -5.457  -2.962 1.00 . B B . 281 GLU OE2  1 1 
       10 32351 2 1  84 ASP C    C -17.809  -2.587   2.212 1.00 . B B . 282 ASP C    1 1 
       10 32352 2 1  84 ASP CA   C -18.102  -2.910   0.765 1.00 . B B . 282 ASP CA   1 1 
       10 32353 2 1  84 ASP CB   C -18.588  -1.619   0.079 1.00 . B B . 282 ASP CB   1 1 
       10 32354 2 1  84 ASP CG   C -18.763  -1.728  -1.403 1.00 . B B . 282 ASP CG   1 1 
       10 32355 2 1  84 ASP H    H -20.031  -3.798   0.650 1.00 . B B . 282 ASP H    1 1 
       10 32356 2 1  84 ASP HA   H -17.187  -3.239   0.297 1.00 . B B . 282 ASP HA   1 1 
       10 32357 2 1  84 ASP HB2  H -19.545  -1.348   0.498 1.00 . B B . 282 ASP HB2  1 1 
       10 32358 2 1  84 ASP HB3  H -17.886  -0.827   0.291 1.00 . B B . 282 ASP HB3  1 1 
       10 32359 2 1  84 ASP N    N -19.074  -4.023   0.678 1.00 . B B . 282 ASP N    1 1 
       10 32360 2 1  84 ASP O    O -17.117  -1.609   2.514 1.00 . B B . 282 ASP O    1 1 
       10 32361 2 1  84 ASP OD1  O -17.775  -1.955  -2.119 1.00 . B B . 282 ASP OD1  1 1 
       10 32362 2 1  84 ASP OD2  O -19.876  -1.558  -1.879 1.00 . B B . 282 ASP OD2  1 1 
       10 32363 2 1  85 ILE C    C -16.642  -3.565   4.800 1.00 . B B . 283 ILE C    1 1 
       10 32364 2 1  85 ILE CA   C -18.094  -3.227   4.526 1.00 . B B . 283 ILE CA   1 1 
       10 32365 2 1  85 ILE CB   C -19.036  -4.101   5.405 1.00 . B B . 283 ILE CB   1 1 
       10 32366 2 1  85 ILE CD1  C -20.778  -2.275   5.488 1.00 . B B . 283 ILE CD1  1 1 
       10 32367 2 1  85 ILE CG1  C -20.492  -3.710   5.172 1.00 . B B . 283 ILE CG1  1 1 
       10 32368 2 1  85 ILE CG2  C -18.699  -3.948   6.881 1.00 . B B . 283 ILE CG2  1 1 
       10 32369 2 1  85 ILE H    H -18.937  -4.110   2.798 1.00 . B B . 283 ILE H    1 1 
       10 32370 2 1  85 ILE HA   H -18.246  -2.185   4.766 1.00 . B B . 283 ILE HA   1 1 
       10 32371 2 1  85 ILE HB   H -18.905  -5.134   5.116 1.00 . B B . 283 ILE HB   1 1 
       10 32372 2 1  85 ILE HD11 H -21.840  -2.103   5.411 1.00 . B B . 283 ILE HD11 1 1 
       10 32373 2 1  85 ILE HD12 H -20.244  -1.627   4.811 1.00 . B B . 283 ILE HD12 1 1 
       10 32374 2 1  85 ILE HD13 H -20.455  -2.079   6.499 1.00 . B B . 283 ILE HD13 1 1 
       10 32375 2 1  85 ILE HG12 H -20.746  -3.869   4.135 1.00 . B B . 283 ILE HG12 1 1 
       10 32376 2 1  85 ILE HG13 H -21.144  -4.312   5.788 1.00 . B B . 283 ILE HG13 1 1 
       10 32377 2 1  85 ILE HG21 H -17.685  -4.267   7.062 1.00 . B B . 283 ILE HG21 1 1 
       10 32378 2 1  85 ILE HG22 H -19.397  -4.536   7.458 1.00 . B B . 283 ILE HG22 1 1 
       10 32379 2 1  85 ILE HG23 H -18.808  -2.904   7.137 1.00 . B B . 283 ILE HG23 1 1 
       10 32380 2 1  85 ILE N    N -18.353  -3.390   3.113 1.00 . B B . 283 ILE N    1 1 
       10 32381 2 1  85 ILE O    O -16.246  -4.732   4.795 1.00 . B B . 283 ILE O    1 1 
       10 32382 2 1  86 ALA C    C -13.895  -1.462   5.850 1.00 . B B . 284 ALA C    1 1 
       10 32383 2 1  86 ALA CA   C -14.451  -2.679   5.160 1.00 . B B . 284 ALA CA   1 1 
       10 32384 2 1  86 ALA CB   C -13.803  -2.827   3.801 1.00 . B B . 284 ALA CB   1 1 
       10 32385 2 1  86 ALA H    H -16.243  -1.636   4.991 1.00 . B B . 284 ALA H    1 1 
       10 32386 2 1  86 ALA HA   H -14.242  -3.571   5.732 1.00 . B B . 284 ALA HA   1 1 
       10 32387 2 1  86 ALA HB1  H -13.984  -1.928   3.231 1.00 . B B . 284 ALA HB1  1 1 
       10 32388 2 1  86 ALA HB2  H -14.237  -3.670   3.287 1.00 . B B . 284 ALA HB2  1 1 
       10 32389 2 1  86 ALA HB3  H -12.739  -2.973   3.917 1.00 . B B . 284 ALA HB3  1 1 
       10 32390 2 1  86 ALA N    N -15.858  -2.537   4.984 1.00 . B B . 284 ALA N    1 1 
       10 32391 2 1  86 ALA O    O -14.639  -0.529   6.184 1.00 . B B . 284 ALA O    1 1 
       10 32392 2 1  87 THR C    C -11.078   0.328   5.585 1.00 . B B . 285 THR C    1 1 
       10 32393 2 1  87 THR CA   C -11.953  -0.355   6.655 1.00 . B B . 285 THR CA   1 1 
       10 32394 2 1  87 THR CB   C -11.120  -0.811   7.867 1.00 . B B . 285 THR CB   1 1 
       10 32395 2 1  87 THR CG2  C -10.581   0.382   8.635 1.00 . B B . 285 THR CG2  1 1 
       10 32396 2 1  87 THR H    H -12.098  -2.273   5.847 1.00 . B B . 285 THR H    1 1 
       10 32397 2 1  87 THR HA   H -12.709   0.344   6.981 1.00 . B B . 285 THR HA   1 1 
       10 32398 2 1  87 THR HB   H -10.302  -1.432   7.533 1.00 . B B . 285 THR HB   1 1 
       10 32399 2 1  87 THR HG1  H -11.470  -2.213   9.221 1.00 . B B . 285 THR HG1  1 1 
       10 32400 2 1  87 THR HG21 H -11.419   0.939   9.031 1.00 . B B . 285 THR HG21 1 1 
       10 32401 2 1  87 THR HG22 H  -9.994   1.010   7.980 1.00 . B B . 285 THR HG22 1 1 
       10 32402 2 1  87 THR HG23 H  -9.975   0.037   9.460 1.00 . B B . 285 THR HG23 1 1 
       10 32403 2 1  87 THR N    N -12.617  -1.468   6.071 1.00 . B B . 285 THR N    1 1 
       10 32404 2 1  87 THR O    O -10.151  -0.290   5.022 1.00 . B B . 285 THR O    1 1 
       10 32405 2 1  87 THR OG1  O -11.982  -1.551   8.741 1.00 . B B . 285 THR OG1  1 1 
       10 32406 2 1  88 TYR C    C  -9.695   3.272   4.786 1.00 . B B . 286 TYR C    1 1 
       10 32407 2 1  88 TYR CA   C -10.727   2.340   4.245 1.00 . B B . 286 TYR CA   1 1 
       10 32408 2 1  88 TYR CB   C -11.768   3.127   3.452 1.00 . B B . 286 TYR CB   1 1 
       10 32409 2 1  88 TYR CD1  C -13.863   1.736   3.372 1.00 . B B . 286 TYR CD1  1 1 
       10 32410 2 1  88 TYR CD2  C -12.526   1.896   1.417 1.00 . B B . 286 TYR CD2  1 1 
       10 32411 2 1  88 TYR CE1  C -14.735   0.905   2.712 1.00 . B B . 286 TYR CE1  1 1 
       10 32412 2 1  88 TYR CE2  C -13.395   1.076   0.757 1.00 . B B . 286 TYR CE2  1 1 
       10 32413 2 1  88 TYR CG   C -12.739   2.242   2.733 1.00 . B B . 286 TYR CG   1 1 
       10 32414 2 1  88 TYR CZ   C -14.494   0.583   1.404 1.00 . B B . 286 TYR CZ   1 1 
       10 32415 2 1  88 TYR H    H -12.065   2.020   5.861 1.00 . B B . 286 TYR H    1 1 
       10 32416 2 1  88 TYR HA   H -10.233   1.664   3.567 1.00 . B B . 286 TYR HA   1 1 
       10 32417 2 1  88 TYR HB2  H -12.328   3.755   4.129 1.00 . B B . 286 TYR HB2  1 1 
       10 32418 2 1  88 TYR HB3  H -11.268   3.744   2.722 1.00 . B B . 286 TYR HB3  1 1 
       10 32419 2 1  88 TYR HD1  H -14.043   1.999   4.403 1.00 . B B . 286 TYR HD1  1 1 
       10 32420 2 1  88 TYR HD2  H -11.661   2.279   0.895 1.00 . B B . 286 TYR HD2  1 1 
       10 32421 2 1  88 TYR HE1  H -15.607   0.519   3.222 1.00 . B B . 286 TYR HE1  1 1 
       10 32422 2 1  88 TYR HE2  H -13.206   0.822  -0.273 1.00 . B B . 286 TYR HE2  1 1 
       10 32423 2 1  88 TYR HH   H -16.260  -0.081   0.996 1.00 . B B . 286 TYR HH   1 1 
       10 32424 2 1  88 TYR N    N -11.374   1.582   5.314 1.00 . B B . 286 TYR N    1 1 
       10 32425 2 1  88 TYR O    O  -9.874   3.869   5.833 1.00 . B B . 286 TYR O    1 1 
       10 32426 2 1  88 TYR OH   O -15.346  -0.246   0.738 1.00 . B B . 286 TYR OH   1 1 
       10 32427 2 1  89 HIS C    C  -6.653   4.677   3.357 1.00 . B B . 287 HIS C    1 1 
       10 32428 2 1  89 HIS CA   C  -7.494   4.197   4.496 1.00 . B B . 287 HIS CA   1 1 
       10 32429 2 1  89 HIS CB   C  -6.647   3.582   5.631 1.00 . B B . 287 HIS CB   1 1 
       10 32430 2 1  89 HIS CD2  C  -5.893   1.279   4.688 1.00 . B B . 287 HIS CD2  1 1 
       10 32431 2 1  89 HIS CE1  C  -6.807   0.036   6.247 1.00 . B B . 287 HIS CE1  1 1 
       10 32432 2 1  89 HIS CG   C  -6.503   2.098   5.574 1.00 . B B . 287 HIS CG   1 1 
       10 32433 2 1  89 HIS H    H  -8.525   2.853   3.249 1.00 . B B . 287 HIS H    1 1 
       10 32434 2 1  89 HIS HA   H  -7.965   5.084   4.897 1.00 . B B . 287 HIS HA   1 1 
       10 32435 2 1  89 HIS HB2  H  -5.656   3.998   5.542 1.00 . B B . 287 HIS HB2  1 1 
       10 32436 2 1  89 HIS HB3  H  -7.053   3.861   6.590 1.00 . B B . 287 HIS HB3  1 1 
       10 32437 2 1  89 HIS HD1  H  -7.560   1.581   7.314 1.00 . B B . 287 HIS HD1  1 1 
       10 32438 2 1  89 HIS HD2  H  -5.347   1.580   3.806 1.00 . B B . 287 HIS HD2  1 1 
       10 32439 2 1  89 HIS HE1  H  -7.153  -0.785   6.854 1.00 . B B . 287 HIS HE1  1 1 
       10 32440 2 1  89 HIS HE2  H  -6.053  -0.798   4.551 1.00 . B B . 287 HIS HE2  1 1 
       10 32441 2 1  89 HIS N    N  -8.599   3.359   4.092 1.00 . B B . 287 HIS N    1 1 
       10 32442 2 1  89 HIS ND1  N  -7.056   1.280   6.528 1.00 . B B . 287 HIS ND1  1 1 
       10 32443 2 1  89 HIS NE2  N  -6.099  -0.008   5.130 1.00 . B B . 287 HIS NE2  1 1 
       10 32444 2 1  89 HIS O    O  -6.232   3.895   2.492 1.00 . B B . 287 HIS O    1 1 
       10 32445 2 1  90 CYS C    C  -4.176   6.575   2.778 1.00 . B B . 288 CYS C    1 1 
       10 32446 2 1  90 CYS CA   C  -5.647   6.672   2.422 1.00 . B B . 288 CYS CA   1 1 
       10 32447 2 1  90 CYS CB   C  -6.072   8.148   2.466 1.00 . B B . 288 CYS CB   1 1 
       10 32448 2 1  90 CYS H    H  -6.884   6.500   4.060 1.00 . B B . 288 CYS H    1 1 
       10 32449 2 1  90 CYS HA   H  -5.829   6.304   1.424 1.00 . B B . 288 CYS HA   1 1 
       10 32450 2 1  90 CYS HB2  H  -5.340   8.704   1.906 1.00 . B B . 288 CYS HB2  1 1 
       10 32451 2 1  90 CYS HB3  H  -7.059   8.274   2.046 1.00 . B B . 288 CYS HB3  1 1 
       10 32452 2 1  90 CYS N    N  -6.446   5.957   3.367 1.00 . B B . 288 CYS N    1 1 
       10 32453 2 1  90 CYS O    O  -3.820   6.558   3.965 1.00 . B B . 288 CYS O    1 1 
       10 32454 2 1  90 CYS SG   S  -6.067   8.870   4.158 1.00 . B B . 288 CYS SG   1 1 
       10 32455 2 1  91 GLN C    C  -1.334   7.473   0.936 1.00 . B B . 289 GLN C    1 1 
       10 32456 2 1  91 GLN CA   C  -1.914   6.541   1.956 1.00 . B B . 289 GLN CA   1 1 
       10 32457 2 1  91 GLN CB   C  -1.177   5.197   1.878 1.00 . B B . 289 GLN CB   1 1 
       10 32458 2 1  91 GLN CD   C  -0.132   3.421   0.485 1.00 . B B . 289 GLN CD   1 1 
       10 32459 2 1  91 GLN CG   C  -1.170   4.516   0.538 1.00 . B B . 289 GLN CG   1 1 
       10 32460 2 1  91 GLN H    H  -3.677   6.367   0.853 1.00 . B B . 289 GLN H    1 1 
       10 32461 2 1  91 GLN HA   H  -1.776   6.965   2.942 1.00 . B B . 289 GLN HA   1 1 
       10 32462 2 1  91 GLN HB2  H  -0.150   5.320   2.189 1.00 . B B . 289 GLN HB2  1 1 
       10 32463 2 1  91 GLN HB3  H  -1.668   4.528   2.571 1.00 . B B . 289 GLN HB3  1 1 
       10 32464 2 1  91 GLN HE21 H   1.183   4.707  -0.201 1.00 . B B . 289 GLN HE21 1 1 
       10 32465 2 1  91 GLN HE22 H   1.733   3.071   0.024 1.00 . B B . 289 GLN HE22 1 1 
       10 32466 2 1  91 GLN HG2  H  -2.145   4.084   0.368 1.00 . B B . 289 GLN HG2  1 1 
       10 32467 2 1  91 GLN HG3  H  -0.949   5.247  -0.226 1.00 . B B . 289 GLN HG3  1 1 
       10 32468 2 1  91 GLN N    N  -3.338   6.479   1.772 1.00 . B B . 289 GLN N    1 1 
       10 32469 2 1  91 GLN NE2  N   1.052   3.770   0.056 1.00 . B B . 289 GLN NE2  1 1 
       10 32470 2 1  91 GLN O    O  -1.816   7.547  -0.203 1.00 . B B . 289 GLN O    1 1 
       10 32471 2 1  91 GLN OE1  O  -0.388   2.281   0.819 1.00 . B B . 289 GLN OE1  1 1 
       10 32472 2 1  92 GLN C    C   1.509   8.415  -0.185 1.00 . B B . 290 GLN C    1 1 
       10 32473 2 1  92 GLN CA   C   0.320   9.094   0.452 1.00 . B B . 290 GLN CA   1 1 
       10 32474 2 1  92 GLN CB   C   0.746  10.373   1.204 1.00 . B B . 290 GLN CB   1 1 
       10 32475 2 1  92 GLN CD   C   2.136   9.159   3.062 1.00 . B B . 290 GLN CD   1 1 
       10 32476 2 1  92 GLN CG   C   1.079  10.205   2.710 1.00 . B B . 290 GLN CG   1 1 
       10 32477 2 1  92 GLN H    H  -0.048   8.093   2.255 1.00 . B B . 290 GLN H    1 1 
       10 32478 2 1  92 GLN HA   H  -0.373   9.373  -0.327 1.00 . B B . 290 GLN HA   1 1 
       10 32479 2 1  92 GLN HB2  H   1.623  10.779   0.722 1.00 . B B . 290 GLN HB2  1 1 
       10 32480 2 1  92 GLN HB3  H  -0.057  11.091   1.119 1.00 . B B . 290 GLN HB3  1 1 
       10 32481 2 1  92 GLN HE21 H   3.597  10.492   3.056 1.00 . B B . 290 GLN HE21 1 1 
       10 32482 2 1  92 GLN HE22 H   4.065   8.885   3.398 1.00 . B B . 290 GLN HE22 1 1 
       10 32483 2 1  92 GLN HG2  H   1.416  11.165   3.063 1.00 . B B . 290 GLN HG2  1 1 
       10 32484 2 1  92 GLN HG3  H   0.159   9.970   3.224 1.00 . B B . 290 GLN HG3  1 1 
       10 32485 2 1  92 GLN N    N  -0.361   8.192   1.329 1.00 . B B . 290 GLN N    1 1 
       10 32486 2 1  92 GLN NE2  N   3.377   9.551   3.184 1.00 . B B . 290 GLN NE2  1 1 
       10 32487 2 1  92 GLN O    O   2.051   7.483   0.370 1.00 . B B . 290 GLN O    1 1 
       10 32488 2 1  92 GLN OE1  O   1.808   8.016   3.278 1.00 . B B . 290 GLN OE1  1 1 
       10 32489 2 1  93 TYR C    C   3.956   9.366  -2.560 1.00 . B B . 291 TYR C    1 1 
       10 32490 2 1  93 TYR CA   C   3.070   8.288  -2.000 1.00 . B B . 291 TYR CA   1 1 
       10 32491 2 1  93 TYR CB   C   2.778   7.181  -3.032 1.00 . B B . 291 TYR CB   1 1 
       10 32492 2 1  93 TYR CD1  C   0.607   7.543  -4.215 1.00 . B B . 291 TYR CD1  1 1 
       10 32493 2 1  93 TYR CD2  C   2.588   7.888  -5.452 1.00 . B B . 291 TYR CD2  1 1 
       10 32494 2 1  93 TYR CE1  C  -0.145   7.838  -5.309 1.00 . B B . 291 TYR CE1  1 1 
       10 32495 2 1  93 TYR CE2  C   1.844   8.195  -6.567 1.00 . B B . 291 TYR CE2  1 1 
       10 32496 2 1  93 TYR CG   C   1.972   7.559  -4.252 1.00 . B B . 291 TYR CG   1 1 
       10 32497 2 1  93 TYR CZ   C   0.471   8.168  -6.490 1.00 . B B . 291 TYR CZ   1 1 
       10 32498 2 1  93 TYR H    H   1.331   9.503  -1.846 1.00 . B B . 291 TYR H    1 1 
       10 32499 2 1  93 TYR HA   H   3.624   7.850  -1.180 1.00 . B B . 291 TYR HA   1 1 
       10 32500 2 1  93 TYR HB2  H   3.726   6.811  -3.393 1.00 . B B . 291 TYR HB2  1 1 
       10 32501 2 1  93 TYR HB3  H   2.274   6.369  -2.527 1.00 . B B . 291 TYR HB3  1 1 
       10 32502 2 1  93 TYR HD1  H   0.116   7.287  -3.287 1.00 . B B . 291 TYR HD1  1 1 
       10 32503 2 1  93 TYR HD2  H   3.667   7.905  -5.500 1.00 . B B . 291 TYR HD2  1 1 
       10 32504 2 1  93 TYR HE1  H  -1.221   7.798  -5.203 1.00 . B B . 291 TYR HE1  1 1 
       10 32505 2 1  93 TYR HE2  H   2.337   8.455  -7.492 1.00 . B B . 291 TYR HE2  1 1 
       10 32506 2 1  93 TYR HH   H   0.042   7.992  -8.352 1.00 . B B . 291 TYR HH   1 1 
       10 32507 2 1  93 TYR N    N   1.878   8.838  -1.376 1.00 . B B . 291 TYR N    1 1 
       10 32508 2 1  93 TYR O    O   4.859   9.106  -3.353 1.00 . B B . 291 TYR O    1 1 
       10 32509 2 1  93 TYR OH   O  -0.282   8.478  -7.588 1.00 . B B . 291 TYR OH   1 1 
       10 32510 2 1  94 ASP C    C   5.929  11.645  -1.840 1.00 . B B . 292 ASP C    1 1 
       10 32511 2 1  94 ASP CA   C   4.563  11.683  -2.535 1.00 . B B . 292 ASP CA   1 1 
       10 32512 2 1  94 ASP CB   C   3.857  13.036  -2.339 1.00 . B B . 292 ASP CB   1 1 
       10 32513 2 1  94 ASP CG   C   4.739  14.212  -2.680 1.00 . B B . 292 ASP CG   1 1 
       10 32514 2 1  94 ASP H    H   2.994  10.715  -1.484 1.00 . B B . 292 ASP H    1 1 
       10 32515 2 1  94 ASP HA   H   4.743  11.533  -3.590 1.00 . B B . 292 ASP HA   1 1 
       10 32516 2 1  94 ASP HB2  H   3.016  13.071  -3.016 1.00 . B B . 292 ASP HB2  1 1 
       10 32517 2 1  94 ASP HB3  H   3.480  13.168  -1.337 1.00 . B B . 292 ASP HB3  1 1 
       10 32518 2 1  94 ASP N    N   3.732  10.575  -2.110 1.00 . B B . 292 ASP N    1 1 
       10 32519 2 1  94 ASP O    O   6.956  11.908  -2.464 1.00 . B B . 292 ASP O    1 1 
       10 32520 2 1  94 ASP OD1  O   4.886  14.525  -3.872 1.00 . B B . 292 ASP OD1  1 1 
       10 32521 2 1  94 ASP OD2  O   5.305  14.828  -1.750 1.00 . B B . 292 ASP OD2  1 1 
       10 32522 2 1  95 ASN C    C   7.148  10.062   1.209 1.00 . B B . 293 ASN C    1 1 
       10 32523 2 1  95 ASN CA   C   7.208  11.195   0.184 1.00 . B B . 293 ASN CA   1 1 
       10 32524 2 1  95 ASN CB   C   7.503  12.521   0.905 1.00 . B B . 293 ASN CB   1 1 
       10 32525 2 1  95 ASN CG   C   8.877  12.547   1.565 1.00 . B B . 293 ASN CG   1 1 
       10 32526 2 1  95 ASN H    H   5.117  11.020  -0.116 1.00 . B B . 293 ASN H    1 1 
       10 32527 2 1  95 ASN HA   H   8.002  10.989  -0.517 1.00 . B B . 293 ASN HA   1 1 
       10 32528 2 1  95 ASN HB2  H   7.444  13.339   0.204 1.00 . B B . 293 ASN HB2  1 1 
       10 32529 2 1  95 ASN HB3  H   6.759  12.666   1.674 1.00 . B B . 293 ASN HB3  1 1 
       10 32530 2 1  95 ASN HD21 H   8.227  13.772   2.991 1.00 . B B . 293 ASN HD21 1 1 
       10 32531 2 1  95 ASN HD22 H   9.875  13.310   3.083 1.00 . B B . 293 ASN HD22 1 1 
       10 32532 2 1  95 ASN N    N   5.947  11.272  -0.565 1.00 . B B . 293 ASN N    1 1 
       10 32533 2 1  95 ASN ND2  N   8.998  13.278   2.646 1.00 . B B . 293 ASN ND2  1 1 
       10 32534 2 1  95 ASN O    O   6.098   9.834   1.822 1.00 . B B . 293 ASN O    1 1 
       10 32535 2 1  95 ASN OD1  O   9.828  11.914   1.090 1.00 . B B . 293 ASN OD1  1 1 
       10 32536 2 1  96 LEU C    C   8.748   8.802   3.736 1.00 . B B . 294 LEU C    1 1 
       10 32537 2 1  96 LEU CA   C   8.395   8.283   2.347 1.00 . B B . 294 LEU CA   1 1 
       10 32538 2 1  96 LEU CB   C   9.467   7.287   1.879 1.00 . B B . 294 LEU CB   1 1 
       10 32539 2 1  96 LEU CD1  C  10.236   5.564   0.276 1.00 . B B . 294 LEU CD1  1 1 
       10 32540 2 1  96 LEU CD2  C   8.081   5.293   1.387 1.00 . B B . 294 LEU CD2  1 1 
       10 32541 2 1  96 LEU CG   C   9.044   6.303   0.798 1.00 . B B . 294 LEU CG   1 1 
       10 32542 2 1  96 LEU H    H   9.046   9.594   0.835 1.00 . B B . 294 LEU H    1 1 
       10 32543 2 1  96 LEU HA   H   7.448   7.767   2.389 1.00 . B B . 294 LEU HA   1 1 
       10 32544 2 1  96 LEU HB2  H  10.301   7.858   1.501 1.00 . B B . 294 LEU HB2  1 1 
       10 32545 2 1  96 LEU HB3  H   9.810   6.726   2.735 1.00 . B B . 294 LEU HB3  1 1 
       10 32546 2 1  96 LEU HD11 H  10.945   6.248  -0.165 1.00 . B B . 294 LEU HD11 1 1 
       10 32547 2 1  96 LEU HD12 H   9.875   4.865  -0.464 1.00 . B B . 294 LEU HD12 1 1 
       10 32548 2 1  96 LEU HD13 H  10.672   5.018   1.098 1.00 . B B . 294 LEU HD13 1 1 
       10 32549 2 1  96 LEU HD21 H   7.789   4.593   0.619 1.00 . B B . 294 LEU HD21 1 1 
       10 32550 2 1  96 LEU HD22 H   7.202   5.795   1.764 1.00 . B B . 294 LEU HD22 1 1 
       10 32551 2 1  96 LEU HD23 H   8.564   4.759   2.192 1.00 . B B . 294 LEU HD23 1 1 
       10 32552 2 1  96 LEU HG   H   8.541   6.807  -0.013 1.00 . B B . 294 LEU HG   1 1 
       10 32553 2 1  96 LEU N    N   8.260   9.369   1.379 1.00 . B B . 294 LEU N    1 1 
       10 32554 2 1  96 LEU O    O   9.291   9.904   3.871 1.00 . B B . 294 LEU O    1 1 
       10 32555 2 1  97 PRO C    C   6.211   6.922   4.457 1.00 . B B . 295 PRO C    1 1 
       10 32556 2 1  97 PRO CA   C   7.718   6.741   4.694 1.00 . B B . 295 PRO CA   1 1 
       10 32557 2 1  97 PRO CB   C   7.964   6.078   6.049 1.00 . B B . 295 PRO CB   1 1 
       10 32558 2 1  97 PRO CD   C   8.801   8.325   6.195 1.00 . B B . 295 PRO CD   1 1 
       10 32559 2 1  97 PRO CG   C   8.164   7.208   6.989 1.00 . B B . 295 PRO CG   1 1 
       10 32560 2 1  97 PRO HA   H   8.125   6.127   3.907 1.00 . B B . 295 PRO HA   1 1 
       10 32561 2 1  97 PRO HB2  H   7.097   5.491   6.321 1.00 . B B . 295 PRO HB2  1 1 
       10 32562 2 1  97 PRO HB3  H   8.831   5.439   6.007 1.00 . B B . 295 PRO HB3  1 1 
       10 32563 2 1  97 PRO HD2  H   8.406   9.284   6.496 1.00 . B B . 295 PRO HD2  1 1 
       10 32564 2 1  97 PRO HD3  H   9.873   8.307   6.321 1.00 . B B . 295 PRO HD3  1 1 
       10 32565 2 1  97 PRO HG2  H   7.199   7.519   7.357 1.00 . B B . 295 PRO HG2  1 1 
       10 32566 2 1  97 PRO HG3  H   8.803   6.907   7.806 1.00 . B B . 295 PRO HG3  1 1 
       10 32567 2 1  97 PRO N    N   8.436   8.026   4.801 1.00 . B B . 295 PRO N    1 1 
       10 32568 2 1  97 PRO O    O   5.627   7.964   4.796 1.00 . B B . 295 PRO O    1 1 
       10 32569 2 1  98 TYR C    C   3.444   5.462   4.806 1.00 . B B . 296 TYR C    1 1 
       10 32570 2 1  98 TYR CA   C   4.171   5.977   3.606 1.00 . B B . 296 TYR CA   1 1 
       10 32571 2 1  98 TYR CB   C   3.757   5.176   2.365 1.00 . B B . 296 TYR CB   1 1 
       10 32572 2 1  98 TYR CD1  C   4.898   6.886   0.882 1.00 . B B . 296 TYR CD1  1 1 
       10 32573 2 1  98 TYR CD2  C   4.818   4.628   0.134 1.00 . B B . 296 TYR CD2  1 1 
       10 32574 2 1  98 TYR CE1  C   5.574   7.248  -0.256 1.00 . B B . 296 TYR CE1  1 1 
       10 32575 2 1  98 TYR CE2  C   5.497   4.987  -1.011 1.00 . B B . 296 TYR CE2  1 1 
       10 32576 2 1  98 TYR CG   C   4.506   5.570   1.104 1.00 . B B . 296 TYR CG   1 1 
       10 32577 2 1  98 TYR CZ   C   5.870   6.300  -1.197 1.00 . B B . 296 TYR CZ   1 1 
       10 32578 2 1  98 TYR H    H   6.100   5.135   3.576 1.00 . B B . 296 TYR H    1 1 
       10 32579 2 1  98 TYR HA   H   3.897   7.012   3.469 1.00 . B B . 296 TYR HA   1 1 
       10 32580 2 1  98 TYR HB2  H   3.913   4.125   2.562 1.00 . B B . 296 TYR HB2  1 1 
       10 32581 2 1  98 TYR HB3  H   2.695   5.323   2.202 1.00 . B B . 296 TYR HB3  1 1 
       10 32582 2 1  98 TYR HD1  H   4.668   7.638   1.622 1.00 . B B . 296 TYR HD1  1 1 
       10 32583 2 1  98 TYR HD2  H   4.525   3.601   0.282 1.00 . B B . 296 TYR HD2  1 1 
       10 32584 2 1  98 TYR HE1  H   5.870   8.276  -0.407 1.00 . B B . 296 TYR HE1  1 1 
       10 32585 2 1  98 TYR HE2  H   5.732   4.240  -1.756 1.00 . B B . 296 TYR HE2  1 1 
       10 32586 2 1  98 TYR HH   H   7.198   7.345  -2.135 1.00 . B B . 296 TYR HH   1 1 
       10 32587 2 1  98 TYR N    N   5.595   5.924   3.851 1.00 . B B . 296 TYR N    1 1 
       10 32588 2 1  98 TYR O    O   3.894   4.517   5.464 1.00 . B B . 296 TYR O    1 1 
       10 32589 2 1  98 TYR OH   O   6.545   6.658  -2.327 1.00 . B B . 296 TYR OH   1 1 
       10 32590 2 1  99 THR C    C   0.107   5.833   5.825 1.00 . B B . 297 THR C    1 1 
       10 32591 2 1  99 THR CA   C   1.567   5.721   6.232 1.00 . B B . 297 THR CA   1 1 
       10 32592 2 1  99 THR CB   C   1.834   6.673   7.435 1.00 . B B . 297 THR CB   1 1 
       10 32593 2 1  99 THR CG2  C   3.310   6.652   7.849 1.00 . B B . 297 THR CG2  1 1 
       10 32594 2 1  99 THR H    H   2.099   6.857   4.555 1.00 . B B . 297 THR H    1 1 
       10 32595 2 1  99 THR HA   H   1.800   4.708   6.525 1.00 . B B . 297 THR HA   1 1 
       10 32596 2 1  99 THR HB   H   1.225   6.366   8.271 1.00 . B B . 297 THR HB   1 1 
       10 32597 2 1  99 THR HG1  H   1.324   8.053   6.117 1.00 . B B . 297 THR HG1  1 1 
       10 32598 2 1  99 THR HG21 H   3.468   7.300   8.698 1.00 . B B . 297 THR HG21 1 1 
       10 32599 2 1  99 THR HG22 H   3.896   7.023   7.018 1.00 . B B . 297 THR HG22 1 1 
       10 32600 2 1  99 THR HG23 H   3.622   5.645   8.085 1.00 . B B . 297 THR HG23 1 1 
       10 32601 2 1  99 THR N    N   2.372   6.095   5.117 1.00 . B B . 297 THR N    1 1 
       10 32602 2 1  99 THR O    O  -0.200   6.445   4.803 1.00 . B B . 297 THR O    1 1 
       10 32603 2 1  99 THR OG1  O   1.490   8.017   7.065 1.00 . B B . 297 THR OG1  1 1 
       10 32604 2 1 100 PHE C    C  -2.822   6.329   7.311 1.00 . B B . 298 PHE C    1 1 
       10 32605 2 1 100 PHE CA   C  -2.183   5.414   6.322 1.00 . B B . 298 PHE CA   1 1 
       10 32606 2 1 100 PHE CB   C  -2.929   4.095   6.408 1.00 . B B . 298 PHE CB   1 1 
       10 32607 2 1 100 PHE CD1  C  -2.914   3.391   4.018 1.00 . B B . 298 PHE CD1  1 1 
       10 32608 2 1 100 PHE CD2  C  -2.305   1.824   5.659 1.00 . B B . 298 PHE CD2  1 1 
       10 32609 2 1 100 PHE CE1  C  -2.755   2.438   3.038 1.00 . B B . 298 PHE CE1  1 1 
       10 32610 2 1 100 PHE CE2  C  -2.133   0.865   4.685 1.00 . B B . 298 PHE CE2  1 1 
       10 32611 2 1 100 PHE CG   C  -2.685   3.090   5.334 1.00 . B B . 298 PHE CG   1 1 
       10 32612 2 1 100 PHE CZ   C  -2.363   1.171   3.374 1.00 . B B . 298 PHE CZ   1 1 
       10 32613 2 1 100 PHE H    H  -0.480   4.773   7.386 1.00 . B B . 298 PHE H    1 1 
       10 32614 2 1 100 PHE HA   H  -2.296   5.810   5.324 1.00 . B B . 298 PHE HA   1 1 
       10 32615 2 1 100 PHE HB2  H  -2.610   3.636   7.328 1.00 . B B . 298 PHE HB2  1 1 
       10 32616 2 1 100 PHE HB3  H  -3.985   4.299   6.474 1.00 . B B . 298 PHE HB3  1 1 
       10 32617 2 1 100 PHE HD1  H  -3.205   4.394   3.747 1.00 . B B . 298 PHE HD1  1 1 
       10 32618 2 1 100 PHE HD2  H  -2.125   1.600   6.698 1.00 . B B . 298 PHE HD2  1 1 
       10 32619 2 1 100 PHE HE1  H  -2.941   2.691   2.006 1.00 . B B . 298 PHE HE1  1 1 
       10 32620 2 1 100 PHE HE2  H  -1.830  -0.131   4.964 1.00 . B B . 298 PHE HE2  1 1 
       10 32621 2 1 100 PHE HZ   H  -2.237   0.418   2.610 1.00 . B B . 298 PHE HZ   1 1 
       10 32622 2 1 100 PHE N    N  -0.777   5.283   6.605 1.00 . B B . 298 PHE N    1 1 
       10 32623 2 1 100 PHE O    O  -2.349   6.461   8.448 1.00 . B B . 298 PHE O    1 1 
       10 32624 2 1 101 GLY C    C  -5.600   7.021   8.627 1.00 . B B . 299 GLY C    1 1 
       10 32625 2 1 101 GLY CA   C  -4.647   7.805   7.760 1.00 . B B . 299 GLY CA   1 1 
       10 32626 2 1 101 GLY H    H  -4.159   6.844   5.950 1.00 . B B . 299 GLY H    1 1 
       10 32627 2 1 101 GLY HA2  H  -3.965   8.350   8.397 1.00 . B B . 299 GLY HA2  1 1 
       10 32628 2 1 101 GLY HA3  H  -5.212   8.505   7.165 1.00 . B B . 299 GLY HA3  1 1 
       10 32629 2 1 101 GLY N    N  -3.891   6.951   6.890 1.00 . B B . 299 GLY N    1 1 
       10 32630 2 1 101 GLY O    O  -6.809   7.090   8.437 1.00 . B B . 299 GLY O    1 1 
       10 32631 2 1 102 GLN C    C  -6.588   4.302   9.849 1.00 . B B . 300 GLN C    1 1 
       10 32632 2 1 102 GLN CA   C  -5.808   5.452  10.525 1.00 . B B . 300 GLN CA   1 1 
       10 32633 2 1 102 GLN CB   C  -6.775   6.356  11.321 1.00 . B B . 300 GLN CB   1 1 
       10 32634 2 1 102 GLN CD   C  -8.663   6.564  12.974 1.00 . B B . 300 GLN CD   1 1 
       10 32635 2 1 102 GLN CG   C  -7.599   5.659  12.382 1.00 . B B . 300 GLN CG   1 1 
       10 32636 2 1 102 GLN H    H  -4.063   6.240   9.595 1.00 . B B . 300 GLN H    1 1 
       10 32637 2 1 102 GLN HA   H  -5.101   5.020  11.218 1.00 . B B . 300 GLN HA   1 1 
       10 32638 2 1 102 GLN HB2  H  -6.191   7.113  11.821 1.00 . B B . 300 GLN HB2  1 1 
       10 32639 2 1 102 GLN HB3  H  -7.445   6.841  10.627 1.00 . B B . 300 GLN HB3  1 1 
       10 32640 2 1 102 GLN HE21 H  -7.594   8.169  12.540 1.00 . B B . 300 GLN HE21 1 1 
       10 32641 2 1 102 GLN HE22 H  -9.090   8.485  13.306 1.00 . B B . 300 GLN HE22 1 1 
       10 32642 2 1 102 GLN HG2  H  -8.091   4.817  11.919 1.00 . B B . 300 GLN HG2  1 1 
       10 32643 2 1 102 GLN HG3  H  -6.943   5.324  13.170 1.00 . B B . 300 GLN HG3  1 1 
       10 32644 2 1 102 GLN N    N  -5.043   6.253   9.559 1.00 . B B . 300 GLN N    1 1 
       10 32645 2 1 102 GLN NE2  N  -8.433   7.854  12.942 1.00 . B B . 300 GLN NE2  1 1 
       10 32646 2 1 102 GLN O    O  -6.118   3.159   9.772 1.00 . B B . 300 GLN O    1 1 
       10 32647 2 1 102 GLN OE1  O  -9.712   6.098  13.422 1.00 . B B . 300 GLN OE1  1 1 
       10 32648 2 1 103 GLY C    C -10.041   3.985   9.224 1.00 . B B . 301 GLY C    1 1 
       10 32649 2 1 103 GLY CA   C  -8.636   3.680   8.771 1.00 . B B . 301 GLY CA   1 1 
       10 32650 2 1 103 GLY H    H  -7.953   5.596   9.282 1.00 . B B . 301 GLY H    1 1 
       10 32651 2 1 103 GLY HA2  H  -8.604   3.716   7.693 1.00 . B B . 301 GLY HA2  1 1 
       10 32652 2 1 103 GLY HA3  H  -8.376   2.678   9.083 1.00 . B B . 301 GLY HA3  1 1 
       10 32653 2 1 103 GLY N    N  -7.731   4.638   9.312 1.00 . B B . 301 GLY N    1 1 
       10 32654 2 1 103 GLY O    O -10.304   4.085  10.418 1.00 . B B . 301 GLY O    1 1 
       10 32655 2 1 104 THR C    C -13.103   3.190   8.423 1.00 . B B . 302 THR C    1 1 
       10 32656 2 1 104 THR CA   C -12.288   4.437   8.553 1.00 . B B . 302 THR CA   1 1 
       10 32657 2 1 104 THR CB   C -12.817   5.497   7.561 1.00 . B B . 302 THR CB   1 1 
       10 32658 2 1 104 THR CG2  C -14.320   5.739   7.729 1.00 . B B . 302 THR CG2  1 1 
       10 32659 2 1 104 THR H    H -10.657   4.044   7.344 1.00 . B B . 302 THR H    1 1 
       10 32660 2 1 104 THR HA   H -12.374   4.831   9.554 1.00 . B B . 302 THR HA   1 1 
       10 32661 2 1 104 THR HB   H -12.632   5.118   6.568 1.00 . B B . 302 THR HB   1 1 
       10 32662 2 1 104 THR HG1  H -12.724   7.415   8.003 1.00 . B B . 302 THR HG1  1 1 
       10 32663 2 1 104 THR HG21 H -14.651   6.474   7.010 1.00 . B B . 302 THR HG21 1 1 
       10 32664 2 1 104 THR HG22 H -14.512   6.104   8.727 1.00 . B B . 302 THR HG22 1 1 
       10 32665 2 1 104 THR HG23 H -14.852   4.813   7.573 1.00 . B B . 302 THR HG23 1 1 
       10 32666 2 1 104 THR N    N -10.920   4.134   8.286 1.00 . B B . 302 THR N    1 1 
       10 32667 2 1 104 THR O    O -13.035   2.490   7.400 1.00 . B B . 302 THR O    1 1 
       10 32668 2 1 104 THR OG1  O -12.097   6.725   7.738 1.00 . B B . 302 THR OG1  1 1 
       10 32669 2 1 105 LYS C    C -15.952   2.075   8.745 1.00 . B B . 303 LYS C    1 1 
       10 32670 2 1 105 LYS CA   C -14.676   1.741   9.472 1.00 . B B . 303 LYS CA   1 1 
       10 32671 2 1 105 LYS CB   C -14.980   1.361  10.922 1.00 . B B . 303 LYS CB   1 1 
       10 32672 2 1 105 LYS CD   C -14.877  -1.145  10.623 1.00 . B B . 303 LYS CD   1 1 
       10 32673 2 1 105 LYS CE   C -15.220  -1.541   9.181 1.00 . B B . 303 LYS CE   1 1 
       10 32674 2 1 105 LYS CG   C -15.703   0.022  11.143 1.00 . B B . 303 LYS CG   1 1 
       10 32675 2 1 105 LYS H    H -13.818   3.503  10.224 1.00 . B B . 303 LYS H    1 1 
       10 32676 2 1 105 LYS HA   H -14.157   0.929   8.987 1.00 . B B . 303 LYS HA   1 1 
       10 32677 2 1 105 LYS HB2  H -14.048   1.321  11.466 1.00 . B B . 303 LYS HB2  1 1 
       10 32678 2 1 105 LYS HB3  H -15.587   2.144  11.351 1.00 . B B . 303 LYS HB3  1 1 
       10 32679 2 1 105 LYS HD2  H -13.857  -0.792  10.641 1.00 . B B . 303 LYS HD2  1 1 
       10 32680 2 1 105 LYS HD3  H -15.001  -1.983  11.289 1.00 . B B . 303 LYS HD3  1 1 
       10 32681 2 1 105 LYS HE2  H -15.371  -0.641   8.603 1.00 . B B . 303 LYS HE2  1 1 
       10 32682 2 1 105 LYS HE3  H -14.428  -2.139   8.756 1.00 . B B . 303 LYS HE3  1 1 
       10 32683 2 1 105 LYS HG2  H -15.867  -0.117  12.200 1.00 . B B . 303 LYS HG2  1 1 
       10 32684 2 1 105 LYS HG3  H -16.644   0.051  10.617 1.00 . B B . 303 LYS HG3  1 1 
       10 32685 2 1 105 LYS HZ1  H -17.317  -1.799   9.512 1.00 . B B . 303 LYS HZ1  1 1 
       10 32686 2 1 105 LYS HZ2  H -16.397  -3.199   9.546 1.00 . B B . 303 LYS HZ2  1 1 
       10 32687 2 1 105 LYS HZ3  H -16.731  -2.476   8.087 1.00 . B B . 303 LYS HZ3  1 1 
       10 32688 2 1 105 LYS N    N -13.844   2.897   9.449 1.00 . B B . 303 LYS N    1 1 
       10 32689 2 1 105 LYS NZ   N -16.492  -2.276   9.077 1.00 . B B . 303 LYS NZ   1 1 
       10 32690 2 1 105 LYS O    O -16.677   2.989   9.141 1.00 . B B . 303 LYS O    1 1 
       10 32691 2 1 106 LEU C    C -18.412   0.599   7.325 1.00 . B B . 304 LEU C    1 1 
       10 32692 2 1 106 LEU CA   C -17.389   1.632   6.924 1.00 . B B . 304 LEU CA   1 1 
       10 32693 2 1 106 LEU CB   C -17.060   1.544   5.418 1.00 . B B . 304 LEU CB   1 1 
       10 32694 2 1 106 LEU CD1  C -19.403   1.422   4.413 1.00 . B B . 304 LEU CD1  1 1 
       10 32695 2 1 106 LEU CD2  C -18.267   3.630   4.687 1.00 . B B . 304 LEU CD2  1 1 
       10 32696 2 1 106 LEU CG   C -18.073   2.147   4.413 1.00 . B B . 304 LEU CG   1 1 
       10 32697 2 1 106 LEU H    H -15.607   0.672   7.373 1.00 . B B . 304 LEU H    1 1 
       10 32698 2 1 106 LEU HA   H -17.749   2.622   7.159 1.00 . B B . 304 LEU HA   1 1 
       10 32699 2 1 106 LEU HB2  H -16.097   2.003   5.256 1.00 . B B . 304 LEU HB2  1 1 
       10 32700 2 1 106 LEU HB3  H -16.951   0.495   5.185 1.00 . B B . 304 LEU HB3  1 1 
       10 32701 2 1 106 LEU HD11 H -19.830   1.452   5.405 1.00 . B B . 304 LEU HD11 1 1 
       10 32702 2 1 106 LEU HD12 H -19.252   0.394   4.120 1.00 . B B . 304 LEU HD12 1 1 
       10 32703 2 1 106 LEU HD13 H -20.074   1.903   3.713 1.00 . B B . 304 LEU HD13 1 1 
       10 32704 2 1 106 LEU HD21 H -18.653   3.768   5.687 1.00 . B B . 304 LEU HD21 1 1 
       10 32705 2 1 106 LEU HD22 H -18.970   4.045   3.980 1.00 . B B . 304 LEU HD22 1 1 
       10 32706 2 1 106 LEU HD23 H -17.321   4.143   4.596 1.00 . B B . 304 LEU HD23 1 1 
       10 32707 2 1 106 LEU HG   H -17.665   2.053   3.417 1.00 . B B . 304 LEU HG   1 1 
       10 32708 2 1 106 LEU N    N -16.214   1.379   7.684 1.00 . B B . 304 LEU N    1 1 
       10 32709 2 1 106 LEU O    O -18.137  -0.608   7.287 1.00 . B B . 304 LEU O    1 1 
       10 32710 2 1 107 GLU C    C -21.869   0.567   7.333 1.00 . B B . 305 GLU C    1 1 
       10 32711 2 1 107 GLU CA   C -20.635   0.261   8.179 1.00 . B B . 305 GLU CA   1 1 
       10 32712 2 1 107 GLU CB   C -20.964   0.614   9.636 1.00 . B B . 305 GLU CB   1 1 
       10 32713 2 1 107 GLU CD   C -19.544  -1.073  10.848 1.00 . B B . 305 GLU CD   1 1 
       10 32714 2 1 107 GLU CG   C -19.850   0.382  10.636 1.00 . B B . 305 GLU CG   1 1 
       10 32715 2 1 107 GLU H    H -19.690   2.052   7.703 1.00 . B B . 305 GLU H    1 1 
       10 32716 2 1 107 GLU HA   H -20.307  -0.767   8.131 1.00 . B B . 305 GLU HA   1 1 
       10 32717 2 1 107 GLU HB2  H -21.229   1.659   9.685 1.00 . B B . 305 GLU HB2  1 1 
       10 32718 2 1 107 GLU HB3  H -21.818   0.030   9.941 1.00 . B B . 305 GLU HB3  1 1 
       10 32719 2 1 107 GLU HG2  H -18.963   0.870  10.258 1.00 . B B . 305 GLU HG2  1 1 
       10 32720 2 1 107 GLU HG3  H -20.135   0.831  11.575 1.00 . B B . 305 GLU HG3  1 1 
       10 32721 2 1 107 GLU N    N -19.550   1.077   7.725 1.00 . B B . 305 GLU N    1 1 
       10 32722 2 1 107 GLU O    O -21.953   1.623   6.701 1.00 . B B . 305 GLU O    1 1 
       10 32723 2 1 107 GLU OE1  O -18.718  -1.614  10.152 1.00 . B B . 305 GLU OE1  1 1 
       10 32724 2 1 107 GLU OE2  O -20.145  -1.689  11.754 1.00 . B B . 305 GLU OE2  1 1 
       10 32725 2 1 108 ILE C    C -25.202  -0.030   7.657 1.00 . B B . 306 ILE C    1 1 
       10 32726 2 1 108 ILE CA   C -24.067  -0.133   6.663 1.00 . B B . 306 ILE CA   1 1 
       10 32727 2 1 108 ILE CB   C -24.362  -1.195   5.539 1.00 . B B . 306 ILE CB   1 1 
       10 32728 2 1 108 ILE CD1  C -23.691  -1.874   3.181 1.00 . B B . 306 ILE CD1  1 1 
       10 32729 2 1 108 ILE CG1  C -23.613  -0.824   4.245 1.00 . B B . 306 ILE CG1  1 1 
       10 32730 2 1 108 ILE CG2  C -25.867  -1.349   5.264 1.00 . B B . 306 ILE CG2  1 1 
       10 32731 2 1 108 ILE H    H -22.646  -1.166   7.817 1.00 . B B . 306 ILE H    1 1 
       10 32732 2 1 108 ILE HA   H -23.990   0.840   6.197 1.00 . B B . 306 ILE HA   1 1 
       10 32733 2 1 108 ILE HB   H -23.986  -2.147   5.886 1.00 . B B . 306 ILE HB   1 1 
       10 32734 2 1 108 ILE HD11 H -23.205  -2.758   3.564 1.00 . B B . 306 ILE HD11 1 1 
       10 32735 2 1 108 ILE HD12 H -23.179  -1.546   2.289 1.00 . B B . 306 ILE HD12 1 1 
       10 32736 2 1 108 ILE HD13 H -24.725  -2.098   2.960 1.00 . B B . 306 ILE HD13 1 1 
       10 32737 2 1 108 ILE HG12 H -24.080   0.049   3.805 1.00 . B B . 306 ILE HG12 1 1 
       10 32738 2 1 108 ILE HG13 H -22.573  -0.612   4.439 1.00 . B B . 306 ILE HG13 1 1 
       10 32739 2 1 108 ILE HG21 H -26.276  -0.402   4.947 1.00 . B B . 306 ILE HG21 1 1 
       10 32740 2 1 108 ILE HG22 H -26.366  -1.671   6.167 1.00 . B B . 306 ILE HG22 1 1 
       10 32741 2 1 108 ILE HG23 H -26.017  -2.084   4.488 1.00 . B B . 306 ILE HG23 1 1 
       10 32742 2 1 108 ILE N    N -22.802  -0.328   7.332 1.00 . B B . 306 ILE N    1 1 
       10 32743 2 1 108 ILE O    O -25.430  -0.936   8.468 1.00 . B B . 306 ILE O    1 1 
       10 32744 2 1 109 LYS C    C -28.280   0.891   7.756 1.00 . B B . 307 LYS C    1 1 
       10 32745 2 1 109 LYS CA   C -27.016   1.309   8.468 1.00 . B B . 307 LYS CA   1 1 
       10 32746 2 1 109 LYS CB   C -27.106   2.775   8.889 1.00 . B B . 307 LYS CB   1 1 
       10 32747 2 1 109 LYS CD   C -27.445   5.104   8.348 1.00 . B B . 307 LYS CD   1 1 
       10 32748 2 1 109 LYS CE   C -27.549   6.097   7.265 1.00 . B B . 307 LYS CE   1 1 
       10 32749 2 1 109 LYS CG   C -27.274   3.734   7.787 1.00 . B B . 307 LYS CG   1 1 
       10 32750 2 1 109 LYS H    H -25.641   1.749   6.938 1.00 . B B . 307 LYS H    1 1 
       10 32751 2 1 109 LYS HA   H -26.865   0.709   9.347 1.00 . B B . 307 LYS HA   1 1 
       10 32752 2 1 109 LYS HB2  H -27.965   2.973   9.506 1.00 . B B . 307 LYS HB2  1 1 
       10 32753 2 1 109 LYS HB3  H -26.205   3.050   9.415 1.00 . B B . 307 LYS HB3  1 1 
       10 32754 2 1 109 LYS HD2  H -28.345   5.134   8.944 1.00 . B B . 307 LYS HD2  1 1 
       10 32755 2 1 109 LYS HD3  H -26.593   5.337   8.969 1.00 . B B . 307 LYS HD3  1 1 
       10 32756 2 1 109 LYS HE2  H -27.451   7.083   7.684 1.00 . B B . 307 LYS HE2  1 1 
       10 32757 2 1 109 LYS HE3  H -26.679   5.779   6.714 1.00 . B B . 307 LYS HE3  1 1 
       10 32758 2 1 109 LYS HG2  H -26.400   3.703   7.153 1.00 . B B . 307 LYS HG2  1 1 
       10 32759 2 1 109 LYS HG3  H -28.153   3.471   7.218 1.00 . B B . 307 LYS HG3  1 1 
       10 32760 2 1 109 LYS HZ1  H -28.768   5.076   5.833 1.00 . B B . 307 LYS HZ1  1 1 
       10 32761 2 1 109 LYS HZ2  H -28.839   6.736   5.756 1.00 . B B . 307 LYS HZ2  1 1 
       10 32762 2 1 109 LYS HZ3  H -29.626   5.959   7.004 1.00 . B B . 307 LYS HZ3  1 1 
       10 32763 2 1 109 LYS N    N -25.894   1.080   7.611 1.00 . B B . 307 LYS N    1 1 
       10 32764 2 1 109 LYS NZ   N -28.767   5.936   6.419 1.00 . B B . 307 LYS NZ   1 1 
       10 32765 2 1 109 LYS O    O -28.319   0.862   6.531 1.00 . B B . 307 LYS O    1 1 
       10 32766 2 1 110 ARG C    C -31.517   1.300   8.049 1.00 . B B . 308 ARG C    1 1 
       10 32767 2 1 110 ARG CA   C -30.531   0.177   7.912 1.00 . B B . 308 ARG CA   1 1 
       10 32768 2 1 110 ARG CB   C -31.076  -1.121   8.503 1.00 . B B . 308 ARG CB   1 1 
       10 32769 2 1 110 ARG CD   C -29.946  -2.570   6.779 1.00 . B B . 308 ARG CD   1 1 
       10 32770 2 1 110 ARG CG   C -30.185  -2.331   8.265 1.00 . B B . 308 ARG CG   1 1 
       10 32771 2 1 110 ARG CZ   C -28.844  -4.279   5.332 1.00 . B B . 308 ARG CZ   1 1 
       10 32772 2 1 110 ARG H    H -29.211   0.552   9.469 1.00 . B B . 308 ARG H    1 1 
       10 32773 2 1 110 ARG HA   H -30.324   0.027   6.867 1.00 . B B . 308 ARG HA   1 1 
       10 32774 2 1 110 ARG HB2  H -31.194  -0.993   9.569 1.00 . B B . 308 ARG HB2  1 1 
       10 32775 2 1 110 ARG HB3  H -32.044  -1.323   8.068 1.00 . B B . 308 ARG HB3  1 1 
       10 32776 2 1 110 ARG HD2  H -30.895  -2.672   6.276 1.00 . B B . 308 ARG HD2  1 1 
       10 32777 2 1 110 ARG HD3  H -29.419  -1.719   6.373 1.00 . B B . 308 ARG HD3  1 1 
       10 32778 2 1 110 ARG HE   H -28.831  -4.222   7.362 1.00 . B B . 308 ARG HE   1 1 
       10 32779 2 1 110 ARG HG2  H -29.235  -2.165   8.750 1.00 . B B . 308 ARG HG2  1 1 
       10 32780 2 1 110 ARG HG3  H -30.662  -3.202   8.690 1.00 . B B . 308 ARG HG3  1 1 
       10 32781 2 1 110 ARG HH11 H -29.730  -2.779   4.249 1.00 . B B . 308 ARG HH11 1 1 
       10 32782 2 1 110 ARG HH12 H -29.023  -3.995   3.301 1.00 . B B . 308 ARG HH12 1 1 
       10 32783 2 1 110 ARG HH21 H -27.833  -5.916   6.045 1.00 . B B . 308 ARG HH21 1 1 
       10 32784 2 1 110 ARG HH22 H -27.916  -5.831   4.361 1.00 . B B . 308 ARG HH22 1 1 
       10 32785 2 1 110 ARG N    N -29.285   0.551   8.495 1.00 . B B . 308 ARG N    1 1 
       10 32786 2 1 110 ARG NE   N -29.141  -3.773   6.542 1.00 . B B . 308 ARG NE   1 1 
       10 32787 2 1 110 ARG NH1  N -29.222  -3.645   4.221 1.00 . B B . 308 ARG NH1  1 1 
       10 32788 2 1 110 ARG NH2  N -28.153  -5.409   5.238 1.00 . B B . 308 ARG NH2  1 1 
       10 32789 2 1 110 ARG O    O -31.662   2.078   7.099 1.00 . B B . 308 ARG O    1 1 
       10 32790 2 1 110 ARG OXT  O -32.114   1.440   9.120 1.00 . B B . 308 ARG OXT  1 1 
       11 32791 1 1   3 ASP C    C   2.999   1.343  14.135 1.00 . A A .   1 ASP C    1 1 
       11 32792 1 1   3 ASP CA   C   1.805   2.250  13.997 1.00 . A A .   1 ASP CA   1 1 
       11 32793 1 1   3 ASP CB   C   2.220   3.645  13.500 1.00 . A A .   1 ASP CB   1 1 
       11 32794 1 1   3 ASP CG   C   3.060   4.418  14.484 1.00 . A A .   1 ASP CG   1 1 
       11 32795 1 1   3 ASP H    H   1.723   2.698  16.005 1.00 . A A .   1 ASP H    1 1 
       11 32796 1 1   3 ASP HA   H   1.135   1.799  13.279 1.00 . A A .   1 ASP HA   1 1 
       11 32797 1 1   3 ASP HB2  H   2.814   3.519  12.609 1.00 . A A .   1 ASP HB2  1 1 
       11 32798 1 1   3 ASP HB3  H   1.340   4.221  13.265 1.00 . A A .   1 ASP HB3  1 1 
       11 32799 1 1   3 ASP N    N   1.085   2.327  15.273 1.00 . A A .   1 ASP N    1 1 
       11 32800 1 1   3 ASP O    O   3.649   1.328  15.172 1.00 . A A .   1 ASP O    1 1 
       11 32801 1 1   3 ASP OD1  O   2.487   4.997  15.437 1.00 . A A .   1 ASP OD1  1 1 
       11 32802 1 1   3 ASP OD2  O   4.277   4.500  14.305 1.00 . A A .   1 ASP OD2  1 1 
       11 32803 1 1   4 ILE C    C   5.474   0.050  12.238 1.00 . A A .   2 ILE C    1 1 
       11 32804 1 1   4 ILE CA   C   4.321  -0.423  13.127 1.00 . A A .   2 ILE CA   1 1 
       11 32805 1 1   4 ILE CB   C   3.809  -1.797  12.663 1.00 . A A .   2 ILE CB   1 1 
       11 32806 1 1   4 ILE CD1  C   1.983  -3.546  13.084 1.00 . A A .   2 ILE CD1  1 1 
       11 32807 1 1   4 ILE CG1  C   2.671  -2.290  13.577 1.00 . A A .   2 ILE CG1  1 1 
       11 32808 1 1   4 ILE CG2  C   4.949  -2.819  12.628 1.00 . A A .   2 ILE CG2  1 1 
       11 32809 1 1   4 ILE H    H   2.692   0.611  12.308 1.00 . A A .   2 ILE H    1 1 
       11 32810 1 1   4 ILE HA   H   4.738  -0.515  14.118 1.00 . A A .   2 ILE HA   1 1 
       11 32811 1 1   4 ILE HB   H   3.411  -1.633  11.676 1.00 . A A .   2 ILE HB   1 1 
       11 32812 1 1   4 ILE HD11 H   1.231  -3.839  13.802 1.00 . A A .   2 ILE HD11 1 1 
       11 32813 1 1   4 ILE HD12 H   2.706  -4.338  12.963 1.00 . A A .   2 ILE HD12 1 1 
       11 32814 1 1   4 ILE HD13 H   1.502  -3.346  12.138 1.00 . A A .   2 ILE HD13 1 1 
       11 32815 1 1   4 ILE HG12 H   3.084  -2.511  14.550 1.00 . A A .   2 ILE HG12 1 1 
       11 32816 1 1   4 ILE HG13 H   1.920  -1.527  13.698 1.00 . A A .   2 ILE HG13 1 1 
       11 32817 1 1   4 ILE HG21 H   4.562  -3.774  12.305 1.00 . A A .   2 ILE HG21 1 1 
       11 32818 1 1   4 ILE HG22 H   5.375  -2.920  13.615 1.00 . A A .   2 ILE HG22 1 1 
       11 32819 1 1   4 ILE HG23 H   5.710  -2.487  11.938 1.00 . A A .   2 ILE HG23 1 1 
       11 32820 1 1   4 ILE N    N   3.234   0.540  13.125 1.00 . A A .   2 ILE N    1 1 
       11 32821 1 1   4 ILE O    O   5.321   0.185  11.024 1.00 . A A .   2 ILE O    1 1 
       11 32822 1 1   5 GLN C    C   8.420  -0.432  11.404 1.00 . A A .   3 GLN C    1 1 
       11 32823 1 1   5 GLN CA   C   7.756   0.742  12.119 1.00 . A A .   3 GLN CA   1 1 
       11 32824 1 1   5 GLN CB   C   8.730   1.347  13.109 1.00 . A A .   3 GLN CB   1 1 
       11 32825 1 1   5 GLN CD   C  10.730   2.782  13.534 1.00 . A A .   3 GLN CD   1 1 
       11 32826 1 1   5 GLN CG   C   9.866   2.104  12.491 1.00 . A A .   3 GLN CG   1 1 
       11 32827 1 1   5 GLN H    H   6.677   0.157  13.805 1.00 . A A .   3 GLN H    1 1 
       11 32828 1 1   5 GLN HA   H   7.459   1.497  11.408 1.00 . A A .   3 GLN HA   1 1 
       11 32829 1 1   5 GLN HB2  H   8.249   1.902  13.894 1.00 . A A .   3 GLN HB2  1 1 
       11 32830 1 1   5 GLN HB3  H   9.171   0.497  13.609 1.00 . A A .   3 GLN HB3  1 1 
       11 32831 1 1   5 GLN HE21 H   9.606   4.391  13.412 1.00 . A A .   3 GLN HE21 1 1 
       11 32832 1 1   5 GLN HE22 H  10.890   4.493  14.554 1.00 . A A .   3 GLN HE22 1 1 
       11 32833 1 1   5 GLN HG2  H  10.454   1.403  11.919 1.00 . A A .   3 GLN HG2  1 1 
       11 32834 1 1   5 GLN HG3  H   9.426   2.844  11.841 1.00 . A A .   3 GLN HG3  1 1 
       11 32835 1 1   5 GLN N    N   6.600   0.278  12.835 1.00 . A A .   3 GLN N    1 1 
       11 32836 1 1   5 GLN NE2  N  10.389   4.004  13.865 1.00 . A A .   3 GLN NE2  1 1 
       11 32837 1 1   5 GLN O    O   8.779  -1.425  12.035 1.00 . A A .   3 GLN O    1 1 
       11 32838 1 1   5 GLN OE1  O  11.697   2.209  14.035 1.00 . A A .   3 GLN OE1  1 1 
       11 32839 1 1   6 MET C    C  10.623  -0.979   8.996 1.00 . A A .   4 MET C    1 1 
       11 32840 1 1   6 MET CA   C   9.191  -1.383   9.328 1.00 . A A .   4 MET CA   1 1 
       11 32841 1 1   6 MET CB   C   8.398  -1.650   8.040 1.00 . A A .   4 MET CB   1 1 
       11 32842 1 1   6 MET CE   C   7.372  -4.724   8.316 1.00 . A A .   4 MET CE   1 1 
       11 32843 1 1   6 MET CG   C   6.922  -1.974   8.267 1.00 . A A .   4 MET CG   1 1 
       11 32844 1 1   6 MET H    H   8.243   0.482   9.653 1.00 . A A .   4 MET H    1 1 
       11 32845 1 1   6 MET HA   H   9.207  -2.276   9.934 1.00 . A A .   4 MET HA   1 1 
       11 32846 1 1   6 MET HB2  H   8.458  -0.773   7.415 1.00 . A A .   4 MET HB2  1 1 
       11 32847 1 1   6 MET HB3  H   8.853  -2.479   7.519 1.00 . A A .   4 MET HB3  1 1 
       11 32848 1 1   6 MET HE1  H   6.886  -4.761   7.352 1.00 . A A .   4 MET HE1  1 1 
       11 32849 1 1   6 MET HE2  H   7.258  -5.679   8.806 1.00 . A A .   4 MET HE2  1 1 
       11 32850 1 1   6 MET HE3  H   8.428  -4.537   8.176 1.00 . A A .   4 MET HE3  1 1 
       11 32851 1 1   6 MET HG2  H   6.453  -1.126   8.741 1.00 . A A .   4 MET HG2  1 1 
       11 32852 1 1   6 MET HG3  H   6.458  -2.142   7.306 1.00 . A A .   4 MET HG3  1 1 
       11 32853 1 1   6 MET N    N   8.565  -0.325  10.103 1.00 . A A .   4 MET N    1 1 
       11 32854 1 1   6 MET O    O  10.859  -0.169   8.104 1.00 . A A .   4 MET O    1 1 
       11 32855 1 1   6 MET SD   S   6.646  -3.427   9.311 1.00 . A A .   4 MET SD   1 1 
       11 32856 1 1   7 THR C    C  13.655  -2.035   8.537 1.00 . A A .   5 THR C    1 1 
       11 32857 1 1   7 THR CA   C  12.947  -1.168   9.586 1.00 . A A .   5 THR CA   1 1 
       11 32858 1 1   7 THR CB   C  13.635  -1.292  10.954 1.00 . A A .   5 THR CB   1 1 
       11 32859 1 1   7 THR CG2  C  15.085  -0.823  10.888 1.00 . A A .   5 THR CG2  1 1 
       11 32860 1 1   7 THR H    H  11.317  -2.224  10.370 1.00 . A A .   5 THR H    1 1 
       11 32861 1 1   7 THR HA   H  12.990  -0.134   9.280 1.00 . A A .   5 THR HA   1 1 
       11 32862 1 1   7 THR HB   H  13.593  -2.325  11.273 1.00 . A A .   5 THR HB   1 1 
       11 32863 1 1   7 THR HG1  H  12.530   0.245  11.364 1.00 . A A .   5 THR HG1  1 1 
       11 32864 1 1   7 THR HG21 H  15.626  -1.426  10.173 1.00 . A A .   5 THR HG21 1 1 
       11 32865 1 1   7 THR HG22 H  15.545  -0.919  11.860 1.00 . A A .   5 THR HG22 1 1 
       11 32866 1 1   7 THR HG23 H  15.114   0.210  10.575 1.00 . A A .   5 THR HG23 1 1 
       11 32867 1 1   7 THR N    N  11.559  -1.527   9.717 1.00 . A A .   5 THR N    1 1 
       11 32868 1 1   7 THR O    O  13.715  -3.258   8.669 1.00 . A A .   5 THR O    1 1 
       11 32869 1 1   7 THR OG1  O  12.908  -0.468  11.896 1.00 . A A .   5 THR OG1  1 1 
       11 32870 1 1   8 GLN C    C  16.314  -1.834   6.402 1.00 . A A .   6 GLN C    1 1 
       11 32871 1 1   8 GLN CA   C  14.835  -2.098   6.423 1.00 . A A .   6 GLN CA   1 1 
       11 32872 1 1   8 GLN CB   C  14.264  -1.691   5.090 1.00 . A A .   6 GLN CB   1 1 
       11 32873 1 1   8 GLN CD   C  12.243  -1.517   3.640 1.00 . A A .   6 GLN CD   1 1 
       11 32874 1 1   8 GLN CG   C  12.792  -1.900   4.981 1.00 . A A .   6 GLN CG   1 1 
       11 32875 1 1   8 GLN H    H  14.121  -0.415   7.441 1.00 . A A .   6 GLN H    1 1 
       11 32876 1 1   8 GLN HA   H  14.660  -3.157   6.552 1.00 . A A .   6 GLN HA   1 1 
       11 32877 1 1   8 GLN HB2  H  14.470  -0.643   4.928 1.00 . A A .   6 GLN HB2  1 1 
       11 32878 1 1   8 GLN HB3  H  14.749  -2.269   4.316 1.00 . A A .   6 GLN HB3  1 1 
       11 32879 1 1   8 GLN HE21 H  13.937  -2.031   2.713 1.00 . A A .   6 GLN HE21 1 1 
       11 32880 1 1   8 GLN HE22 H  12.680  -1.441   1.710 1.00 . A A .   6 GLN HE22 1 1 
       11 32881 1 1   8 GLN HG2  H  12.575  -2.946   5.151 1.00 . A A .   6 GLN HG2  1 1 
       11 32882 1 1   8 GLN HG3  H  12.301  -1.308   5.739 1.00 . A A .   6 GLN HG3  1 1 
       11 32883 1 1   8 GLN N    N  14.178  -1.394   7.498 1.00 . A A .   6 GLN N    1 1 
       11 32884 1 1   8 GLN NE2  N  13.026  -1.677   2.596 1.00 . A A .   6 GLN NE2  1 1 
       11 32885 1 1   8 GLN O    O  16.763  -0.680   6.443 1.00 . A A .   6 GLN O    1 1 
       11 32886 1 1   8 GLN OE1  O  11.109  -1.086   3.541 1.00 . A A .   6 GLN OE1  1 1 
       11 32887 1 1   9 SER C    C  18.849  -3.965   5.246 1.00 . A A .   7 SER C    1 1 
       11 32888 1 1   9 SER CA   C  18.468  -2.837   6.203 1.00 . A A .   7 SER CA   1 1 
       11 32889 1 1   9 SER CB   C  19.143  -2.991   7.581 1.00 . A A .   7 SER CB   1 1 
       11 32890 1 1   9 SER H    H  16.625  -3.770   6.373 1.00 . A A .   7 SER H    1 1 
       11 32891 1 1   9 SER HA   H  18.755  -1.898   5.744 1.00 . A A .   7 SER HA   1 1 
       11 32892 1 1   9 SER HB2  H  18.787  -2.214   8.240 1.00 . A A .   7 SER HB2  1 1 
       11 32893 1 1   9 SER HB3  H  18.883  -3.953   7.995 1.00 . A A .   7 SER HB3  1 1 
       11 32894 1 1   9 SER HG   H  20.805  -1.969   7.617 1.00 . A A .   7 SER HG   1 1 
       11 32895 1 1   9 SER N    N  17.053  -2.884   6.338 1.00 . A A .   7 SER N    1 1 
       11 32896 1 1   9 SER O    O  18.253  -5.058   5.313 1.00 . A A .   7 SER O    1 1 
       11 32897 1 1   9 SER OG   O  20.558  -2.894   7.490 1.00 . A A .   7 SER OG   1 1 
       11 32898 1 1  10 PRO C    C  19.537  -1.320   3.663 1.00 . A A .   8 PRO C    1 1 
       11 32899 1 1  10 PRO CA   C  20.478  -2.441   4.143 1.00 . A A .   8 PRO CA   1 1 
       11 32900 1 1  10 PRO CB   C  21.533  -2.747   3.076 1.00 . A A .   8 PRO CB   1 1 
       11 32901 1 1  10 PRO CD   C  20.232  -4.726   3.322 1.00 . A A .   8 PRO CD   1 1 
       11 32902 1 1  10 PRO CG   C  20.984  -3.903   2.324 1.00 . A A .   8 PRO CG   1 1 
       11 32903 1 1  10 PRO HA   H  20.958  -2.133   5.060 1.00 . A A .   8 PRO HA   1 1 
       11 32904 1 1  10 PRO HB2  H  21.663  -1.886   2.437 1.00 . A A .   8 PRO HB2  1 1 
       11 32905 1 1  10 PRO HB3  H  22.471  -2.999   3.552 1.00 . A A .   8 PRO HB3  1 1 
       11 32906 1 1  10 PRO HD2  H  19.390  -5.210   2.852 1.00 . A A .   8 PRO HD2  1 1 
       11 32907 1 1  10 PRO HD3  H  20.874  -5.461   3.783 1.00 . A A .   8 PRO HD3  1 1 
       11 32908 1 1  10 PRO HG2  H  20.309  -3.548   1.560 1.00 . A A .   8 PRO HG2  1 1 
       11 32909 1 1  10 PRO HG3  H  21.786  -4.478   1.887 1.00 . A A .   8 PRO HG3  1 1 
       11 32910 1 1  10 PRO N    N  19.781  -3.733   4.311 1.00 . A A .   8 PRO N    1 1 
       11 32911 1 1  10 PRO O    O  18.518  -1.583   3.010 1.00 . A A .   8 PRO O    1 1 
       11 32912 1 1  11 SER C    C  19.125   1.294   2.124 1.00 . A A .   9 SER C    1 1 
       11 32913 1 1  11 SER CA   C  19.072   1.076   3.638 1.00 . A A .   9 SER CA   1 1 
       11 32914 1 1  11 SER CB   C  19.605   2.307   4.363 1.00 . A A .   9 SER CB   1 1 
       11 32915 1 1  11 SER H    H  20.669   0.067   4.557 1.00 . A A .   9 SER H    1 1 
       11 32916 1 1  11 SER HA   H  18.048   0.908   3.940 1.00 . A A .   9 SER HA   1 1 
       11 32917 1 1  11 SER HB2  H  20.623   2.495   4.051 1.00 . A A .   9 SER HB2  1 1 
       11 32918 1 1  11 SER HB3  H  18.991   3.163   4.127 1.00 . A A .   9 SER HB3  1 1 
       11 32919 1 1  11 SER HG   H  19.656   2.975   6.187 1.00 . A A .   9 SER HG   1 1 
       11 32920 1 1  11 SER N    N  19.866  -0.087   4.018 1.00 . A A .   9 SER N    1 1 
       11 32921 1 1  11 SER O    O  18.218   1.867   1.517 1.00 . A A .   9 SER O    1 1 
       11 32922 1 1  11 SER OG   O  19.588   2.104   5.768 1.00 . A A .   9 SER OG   1 1 
       11 32923 1 1  12 SER C    C  21.296  -0.224  -0.287 1.00 . A A .  10 SER C    1 1 
       11 32924 1 1  12 SER CA   C  20.388   0.924   0.114 1.00 . A A .  10 SER CA   1 1 
       11 32925 1 1  12 SER CB   C  21.001   2.278  -0.275 1.00 . A A .  10 SER CB   1 1 
       11 32926 1 1  12 SER H    H  20.876   0.413   2.083 1.00 . A A .  10 SER H    1 1 
       11 32927 1 1  12 SER HA   H  19.424   0.802  -0.362 1.00 . A A .  10 SER HA   1 1 
       11 32928 1 1  12 SER HB2  H  21.980   2.384   0.167 1.00 . A A .  10 SER HB2  1 1 
       11 32929 1 1  12 SER HB3  H  21.071   2.326  -1.352 1.00 . A A .  10 SER HB3  1 1 
       11 32930 1 1  12 SER HG   H  19.466   2.975   0.697 1.00 . A A .  10 SER HG   1 1 
       11 32931 1 1  12 SER N    N  20.184   0.844   1.535 1.00 . A A .  10 SER N    1 1 
       11 32932 1 1  12 SER O    O  22.203  -0.587   0.466 1.00 . A A .  10 SER O    1 1 
       11 32933 1 1  12 SER OG   O  20.176   3.361   0.168 1.00 . A A .  10 SER OG   1 1 
       11 32934 1 1  13 LEU C    C  22.086  -1.854  -3.325 1.00 . A A .  11 LEU C    1 1 
       11 32935 1 1  13 LEU CA   C  21.805  -1.951  -1.842 1.00 . A A .  11 LEU CA   1 1 
       11 32936 1 1  13 LEU CB   C  21.014  -3.243  -1.464 1.00 . A A .  11 LEU CB   1 1 
       11 32937 1 1  13 LEU CD1  C  20.871  -5.688  -0.958 1.00 . A A .  11 LEU CD1  1 1 
       11 32938 1 1  13 LEU CD2  C  21.818  -5.006  -3.130 1.00 . A A .  11 LEU CD2  1 1 
       11 32939 1 1  13 LEU CG   C  21.688  -4.628  -1.660 1.00 . A A .  11 LEU CG   1 1 
       11 32940 1 1  13 LEU H    H  20.348  -0.457  -2.023 1.00 . A A .  11 LEU H    1 1 
       11 32941 1 1  13 LEU HA   H  22.741  -1.946  -1.304 1.00 . A A .  11 LEU HA   1 1 
       11 32942 1 1  13 LEU HB2  H  20.749  -3.162  -0.421 1.00 . A A .  11 LEU HB2  1 1 
       11 32943 1 1  13 LEU HB3  H  20.098  -3.232  -2.035 1.00 . A A .  11 LEU HB3  1 1 
       11 32944 1 1  13 LEU HD11 H  19.858  -5.672  -1.332 1.00 . A A .  11 LEU HD11 1 1 
       11 32945 1 1  13 LEU HD12 H  20.865  -5.499   0.104 1.00 . A A .  11 LEU HD12 1 1 
       11 32946 1 1  13 LEU HD13 H  21.305  -6.656  -1.151 1.00 . A A .  11 LEU HD13 1 1 
       11 32947 1 1  13 LEU HD21 H  20.838  -5.036  -3.582 1.00 . A A .  11 LEU HD21 1 1 
       11 32948 1 1  13 LEU HD22 H  22.281  -5.978  -3.212 1.00 . A A .  11 LEU HD22 1 1 
       11 32949 1 1  13 LEU HD23 H  22.427  -4.272  -3.637 1.00 . A A .  11 LEU HD23 1 1 
       11 32950 1 1  13 LEU HG   H  22.669  -4.620  -1.210 1.00 . A A .  11 LEU HG   1 1 
       11 32951 1 1  13 LEU N    N  21.050  -0.807  -1.424 1.00 . A A .  11 LEU N    1 1 
       11 32952 1 1  13 LEU O    O  21.167  -1.710  -4.134 1.00 . A A .  11 LEU O    1 1 
       11 32953 1 1  14 SER C    C  24.317  -3.233  -5.428 1.00 . A A .  12 SER C    1 1 
       11 32954 1 1  14 SER CA   C  23.751  -1.884  -5.037 1.00 . A A .  12 SER CA   1 1 
       11 32955 1 1  14 SER CB   C  24.759  -0.766  -5.287 1.00 . A A .  12 SER CB   1 1 
       11 32956 1 1  14 SER H    H  24.026  -1.976  -2.969 1.00 . A A .  12 SER H    1 1 
       11 32957 1 1  14 SER HA   H  22.868  -1.698  -5.632 1.00 . A A .  12 SER HA   1 1 
       11 32958 1 1  14 SER HB2  H  25.106  -0.852  -6.307 1.00 . A A .  12 SER HB2  1 1 
       11 32959 1 1  14 SER HB3  H  24.278   0.191  -5.152 1.00 . A A .  12 SER HB3  1 1 
       11 32960 1 1  14 SER HG   H  25.915  -1.768  -4.058 1.00 . A A .  12 SER HG   1 1 
       11 32961 1 1  14 SER N    N  23.344  -1.906  -3.669 1.00 . A A .  12 SER N    1 1 
       11 32962 1 1  14 SER O    O  25.278  -3.717  -4.815 1.00 . A A .  12 SER O    1 1 
       11 32963 1 1  14 SER OG   O  25.870  -0.867  -4.403 1.00 . A A .  12 SER OG   1 1 
       11 32964 1 1  15 ALA C    C  24.207  -5.146  -8.391 1.00 . A A .  13 ALA C    1 1 
       11 32965 1 1  15 ALA CA   C  24.137  -5.146  -6.885 1.00 . A A .  13 ALA CA   1 1 
       11 32966 1 1  15 ALA CB   C  23.174  -6.216  -6.390 1.00 . A A .  13 ALA CB   1 1 
       11 32967 1 1  15 ALA H    H  22.971  -3.360  -6.848 1.00 . A A .  13 ALA H    1 1 
       11 32968 1 1  15 ALA HA   H  25.120  -5.345  -6.485 1.00 . A A .  13 ALA HA   1 1 
       11 32969 1 1  15 ALA HB1  H  23.496  -7.188  -6.737 1.00 . A A .  13 ALA HB1  1 1 
       11 32970 1 1  15 ALA HB2  H  22.186  -6.005  -6.767 1.00 . A A .  13 ALA HB2  1 1 
       11 32971 1 1  15 ALA HB3  H  23.156  -6.205  -5.311 1.00 . A A .  13 ALA HB3  1 1 
       11 32972 1 1  15 ALA N    N  23.726  -3.833  -6.413 1.00 . A A .  13 ALA N    1 1 
       11 32973 1 1  15 ALA O    O  23.568  -4.345  -9.020 1.00 . A A .  13 ALA O    1 1 
       11 32974 1 1  16 SER C    C  24.017  -6.942 -11.016 1.00 . A A .  14 SER C    1 1 
       11 32975 1 1  16 SER CA   C  25.134  -6.074 -10.388 1.00 . A A .  14 SER CA   1 1 
       11 32976 1 1  16 SER CB   C  26.544  -6.539 -10.767 1.00 . A A .  14 SER CB   1 1 
       11 32977 1 1  16 SER H    H  25.543  -6.614  -8.408 1.00 . A A .  14 SER H    1 1 
       11 32978 1 1  16 SER HA   H  25.010  -5.056 -10.738 1.00 . A A .  14 SER HA   1 1 
       11 32979 1 1  16 SER HB2  H  26.540  -6.869 -11.794 1.00 . A A .  14 SER HB2  1 1 
       11 32980 1 1  16 SER HB3  H  27.236  -5.719 -10.653 1.00 . A A .  14 SER HB3  1 1 
       11 32981 1 1  16 SER HG   H  26.301  -8.324  -9.896 1.00 . A A .  14 SER HG   1 1 
       11 32982 1 1  16 SER N    N  25.012  -5.995  -8.955 1.00 . A A .  14 SER N    1 1 
       11 32983 1 1  16 SER O    O  23.360  -7.724 -10.316 1.00 . A A .  14 SER O    1 1 
       11 32984 1 1  16 SER OG   O  26.982  -7.627  -9.957 1.00 . A A .  14 SER OG   1 1 
       11 32985 1 1  17 VAL C    C  22.900  -9.009 -12.930 1.00 . A A .  15 VAL C    1 1 
       11 32986 1 1  17 VAL CA   C  22.748  -7.502 -13.050 1.00 . A A .  15 VAL CA   1 1 
       11 32987 1 1  17 VAL CB   C  22.700  -7.106 -14.557 1.00 . A A .  15 VAL CB   1 1 
       11 32988 1 1  17 VAL CG1  C  21.625  -7.895 -15.303 1.00 . A A .  15 VAL CG1  1 1 
       11 32989 1 1  17 VAL CG2  C  22.439  -5.631 -14.701 1.00 . A A .  15 VAL CG2  1 1 
       11 32990 1 1  17 VAL H    H  24.369  -6.162 -12.831 1.00 . A A .  15 VAL H    1 1 
       11 32991 1 1  17 VAL HA   H  21.807  -7.222 -12.599 1.00 . A A .  15 VAL HA   1 1 
       11 32992 1 1  17 VAL HB   H  23.657  -7.331 -15.002 1.00 . A A .  15 VAL HB   1 1 
       11 32993 1 1  17 VAL HG11 H  21.841  -8.951 -15.235 1.00 . A A .  15 VAL HG11 1 1 
       11 32994 1 1  17 VAL HG12 H  21.613  -7.596 -16.340 1.00 . A A .  15 VAL HG12 1 1 
       11 32995 1 1  17 VAL HG13 H  20.661  -7.695 -14.859 1.00 . A A .  15 VAL HG13 1 1 
       11 32996 1 1  17 VAL HG21 H  22.414  -5.366 -15.748 1.00 . A A .  15 VAL HG21 1 1 
       11 32997 1 1  17 VAL HG22 H  23.214  -5.075 -14.194 1.00 . A A .  15 VAL HG22 1 1 
       11 32998 1 1  17 VAL HG23 H  21.479  -5.427 -14.254 1.00 . A A .  15 VAL HG23 1 1 
       11 32999 1 1  17 VAL N    N  23.802  -6.784 -12.325 1.00 . A A .  15 VAL N    1 1 
       11 33000 1 1  17 VAL O    O  23.952  -9.574 -13.256 1.00 . A A .  15 VAL O    1 1 
       11 33001 1 1  18 GLY C    C  22.140 -11.548 -10.921 1.00 . A A .  16 GLY C    1 1 
       11 33002 1 1  18 GLY CA   C  21.841 -11.081 -12.324 1.00 . A A .  16 GLY CA   1 1 
       11 33003 1 1  18 GLY H    H  21.080  -9.085 -12.206 1.00 . A A .  16 GLY H    1 1 
       11 33004 1 1  18 GLY HA2  H  20.857 -11.434 -12.597 1.00 . A A .  16 GLY HA2  1 1 
       11 33005 1 1  18 GLY HA3  H  22.564 -11.509 -13.002 1.00 . A A .  16 GLY HA3  1 1 
       11 33006 1 1  18 GLY N    N  21.856  -9.638 -12.456 1.00 . A A .  16 GLY N    1 1 
       11 33007 1 1  18 GLY O    O  22.032 -12.742 -10.615 1.00 . A A .  16 GLY O    1 1 
       11 33008 1 1  19 ASP C    C  21.559 -11.022  -7.861 1.00 . A A .  17 ASP C    1 1 
       11 33009 1 1  19 ASP CA   C  22.803 -10.979  -8.687 1.00 . A A .  17 ASP CA   1 1 
       11 33010 1 1  19 ASP CB   C  23.860 -10.069  -8.041 1.00 . A A .  17 ASP CB   1 1 
       11 33011 1 1  19 ASP CG   C  25.265 -10.373  -8.500 1.00 . A A .  17 ASP CG   1 1 
       11 33012 1 1  19 ASP H    H  22.597  -9.691 -10.340 1.00 . A A .  17 ASP H    1 1 
       11 33013 1 1  19 ASP HA   H  23.198 -11.984  -8.718 1.00 . A A .  17 ASP HA   1 1 
       11 33014 1 1  19 ASP HB2  H  23.638  -9.044  -8.295 1.00 . A A .  17 ASP HB2  1 1 
       11 33015 1 1  19 ASP HB3  H  23.814 -10.184  -6.967 1.00 . A A .  17 ASP HB3  1 1 
       11 33016 1 1  19 ASP N    N  22.517 -10.630 -10.063 1.00 . A A .  17 ASP N    1 1 
       11 33017 1 1  19 ASP O    O  20.553 -10.380  -8.189 1.00 . A A .  17 ASP O    1 1 
       11 33018 1 1  19 ASP OD1  O  25.712  -9.824  -9.515 1.00 . A A .  17 ASP OD1  1 1 
       11 33019 1 1  19 ASP OD2  O  25.962 -11.164  -7.822 1.00 . A A .  17 ASP OD2  1 1 
       11 33020 1 1  20 ARG C    C  20.570 -10.853  -4.857 1.00 . A A .  18 ARG C    1 1 
       11 33021 1 1  20 ARG CA   C  20.503 -11.926  -5.927 1.00 . A A .  18 ARG CA   1 1 
       11 33022 1 1  20 ARG CB   C  20.476 -13.306  -5.276 1.00 . A A .  18 ARG CB   1 1 
       11 33023 1 1  20 ARG CD   C  19.217 -14.868  -3.738 1.00 . A A .  18 ARG CD   1 1 
       11 33024 1 1  20 ARG CG   C  19.199 -13.557  -4.496 1.00 . A A .  18 ARG CG   1 1 
       11 33025 1 1  20 ARG CZ   C  20.115 -15.581  -1.536 1.00 . A A .  18 ARG CZ   1 1 
       11 33026 1 1  20 ARG H    H  22.453 -12.260  -6.612 1.00 . A A .  18 ARG H    1 1 
       11 33027 1 1  20 ARG HA   H  19.601 -11.789  -6.506 1.00 . A A .  18 ARG HA   1 1 
       11 33028 1 1  20 ARG HB2  H  20.570 -14.058  -6.044 1.00 . A A .  18 ARG HB2  1 1 
       11 33029 1 1  20 ARG HB3  H  21.311 -13.382  -4.596 1.00 . A A .  18 ARG HB3  1 1 
       11 33030 1 1  20 ARG HD2  H  18.245 -15.009  -3.290 1.00 . A A .  18 ARG HD2  1 1 
       11 33031 1 1  20 ARG HD3  H  19.415 -15.675  -4.429 1.00 . A A .  18 ARG HD3  1 1 
       11 33032 1 1  20 ARG HE   H  21.027 -14.332  -2.828 1.00 . A A .  18 ARG HE   1 1 
       11 33033 1 1  20 ARG HG2  H  19.041 -12.749  -3.796 1.00 . A A .  18 ARG HG2  1 1 
       11 33034 1 1  20 ARG HG3  H  18.374 -13.565  -5.191 1.00 . A A .  18 ARG HG3  1 1 
       11 33035 1 1  20 ARG HH11 H  18.271 -16.385  -1.959 1.00 . A A .  18 ARG HH11 1 1 
       11 33036 1 1  20 ARG HH12 H  18.928 -16.844  -0.454 1.00 . A A .  18 ARG HH12 1 1 
       11 33037 1 1  20 ARG HH21 H  21.899 -14.954  -0.762 1.00 . A A .  18 ARG HH21 1 1 
       11 33038 1 1  20 ARG HH22 H  21.028 -16.023   0.244 1.00 . A A .  18 ARG HH22 1 1 
       11 33039 1 1  20 ARG N    N  21.618 -11.784  -6.802 1.00 . A A .  18 ARG N    1 1 
       11 33040 1 1  20 ARG NE   N  20.225 -14.886  -2.672 1.00 . A A .  18 ARG NE   1 1 
       11 33041 1 1  20 ARG NH1  N  19.030 -16.322  -1.305 1.00 . A A .  18 ARG NH1  1 1 
       11 33042 1 1  20 ARG NH2  N  21.081 -15.516  -0.621 1.00 . A A .  18 ARG NH2  1 1 
       11 33043 1 1  20 ARG O    O  21.618 -10.644  -4.230 1.00 . A A .  18 ARG O    1 1 
       11 33044 1 1  21 VAL C    C  18.748  -9.678  -2.414 1.00 . A A .  19 VAL C    1 1 
       11 33045 1 1  21 VAL CA   C  19.360  -9.125  -3.690 1.00 . A A .  19 VAL CA   1 1 
       11 33046 1 1  21 VAL CB   C  18.442  -8.004  -4.237 1.00 . A A .  19 VAL CB   1 1 
       11 33047 1 1  21 VAL CG1  C  18.262  -6.881  -3.233 1.00 . A A .  19 VAL CG1  1 1 
       11 33048 1 1  21 VAL CG2  C  18.987  -7.466  -5.545 1.00 . A A .  19 VAL CG2  1 1 
       11 33049 1 1  21 VAL H    H  18.708 -10.424  -5.231 1.00 . A A .  19 VAL H    1 1 
       11 33050 1 1  21 VAL HA   H  20.336  -8.709  -3.489 1.00 . A A .  19 VAL HA   1 1 
       11 33051 1 1  21 VAL HB   H  17.469  -8.431  -4.432 1.00 . A A .  19 VAL HB   1 1 
       11 33052 1 1  21 VAL HG11 H  17.594  -6.134  -3.635 1.00 . A A .  19 VAL HG11 1 1 
       11 33053 1 1  21 VAL HG12 H  19.225  -6.431  -3.043 1.00 . A A .  19 VAL HG12 1 1 
       11 33054 1 1  21 VAL HG13 H  17.855  -7.281  -2.315 1.00 . A A .  19 VAL HG13 1 1 
       11 33055 1 1  21 VAL HG21 H  19.972  -7.053  -5.380 1.00 . A A .  19 VAL HG21 1 1 
       11 33056 1 1  21 VAL HG22 H  18.333  -6.695  -5.922 1.00 . A A .  19 VAL HG22 1 1 
       11 33057 1 1  21 VAL HG23 H  19.052  -8.269  -6.263 1.00 . A A .  19 VAL HG23 1 1 
       11 33058 1 1  21 VAL N    N  19.479 -10.182  -4.670 1.00 . A A .  19 VAL N    1 1 
       11 33059 1 1  21 VAL O    O  17.838 -10.503  -2.480 1.00 . A A .  19 VAL O    1 1 
       11 33060 1 1  22 THR C    C  18.390  -8.395   0.829 1.00 . A A .  20 THR C    1 1 
       11 33061 1 1  22 THR CA   C  18.691  -9.649  -0.012 1.00 . A A .  20 THR CA   1 1 
       11 33062 1 1  22 THR CB   C  19.667 -10.588   0.744 1.00 . A A .  20 THR CB   1 1 
       11 33063 1 1  22 THR CG2  C  19.081 -11.038   2.077 1.00 . A A .  20 THR CG2  1 1 
       11 33064 1 1  22 THR H    H  20.038  -8.671  -1.252 1.00 . A A .  20 THR H    1 1 
       11 33065 1 1  22 THR HA   H  17.768 -10.177  -0.202 1.00 . A A .  20 THR HA   1 1 
       11 33066 1 1  22 THR HB   H  20.590 -10.055   0.918 1.00 . A A .  20 THR HB   1 1 
       11 33067 1 1  22 THR HG1  H  19.202 -12.363   0.044 1.00 . A A .  20 THR HG1  1 1 
       11 33068 1 1  22 THR HG21 H  19.783 -11.684   2.582 1.00 . A A .  20 THR HG21 1 1 
       11 33069 1 1  22 THR HG22 H  18.159 -11.572   1.900 1.00 . A A .  20 THR HG22 1 1 
       11 33070 1 1  22 THR HG23 H  18.884 -10.170   2.689 1.00 . A A .  20 THR HG23 1 1 
       11 33071 1 1  22 THR N    N  19.251  -9.258  -1.276 1.00 . A A .  20 THR N    1 1 
       11 33072 1 1  22 THR O    O  19.287  -7.626   1.163 1.00 . A A .  20 THR O    1 1 
       11 33073 1 1  22 THR OG1  O  19.937 -11.752  -0.067 1.00 . A A .  20 THR OG1  1 1 
       11 33074 1 1  23 ILE C    C  15.984  -7.612   3.167 1.00 . A A .  21 ILE C    1 1 
       11 33075 1 1  23 ILE CA   C  16.678  -7.076   1.932 1.00 . A A .  21 ILE CA   1 1 
       11 33076 1 1  23 ILE CB   C  15.665  -6.187   1.130 1.00 . A A .  21 ILE CB   1 1 
       11 33077 1 1  23 ILE CD1  C  15.392  -4.790  -1.035 1.00 . A A .  21 ILE CD1  1 1 
       11 33078 1 1  23 ILE CG1  C  16.333  -5.573  -0.117 1.00 . A A .  21 ILE CG1  1 1 
       11 33079 1 1  23 ILE CG2  C  15.084  -5.097   2.028 1.00 . A A .  21 ILE CG2  1 1 
       11 33080 1 1  23 ILE H    H  16.455  -8.837   0.815 1.00 . A A .  21 ILE H    1 1 
       11 33081 1 1  23 ILE HA   H  17.530  -6.475   2.216 1.00 . A A .  21 ILE HA   1 1 
       11 33082 1 1  23 ILE HB   H  14.851  -6.823   0.818 1.00 . A A .  21 ILE HB   1 1 
       11 33083 1 1  23 ILE HD11 H  15.955  -4.393  -1.866 1.00 . A A .  21 ILE HD11 1 1 
       11 33084 1 1  23 ILE HD12 H  14.944  -3.977  -0.484 1.00 . A A .  21 ILE HD12 1 1 
       11 33085 1 1  23 ILE HD13 H  14.615  -5.428  -1.430 1.00 . A A .  21 ILE HD13 1 1 
       11 33086 1 1  23 ILE HG12 H  17.068  -4.867   0.235 1.00 . A A .  21 ILE HG12 1 1 
       11 33087 1 1  23 ILE HG13 H  16.814  -6.350  -0.694 1.00 . A A .  21 ILE HG13 1 1 
       11 33088 1 1  23 ILE HG21 H  15.890  -4.484   2.410 1.00 . A A .  21 ILE HG21 1 1 
       11 33089 1 1  23 ILE HG22 H  14.577  -5.576   2.853 1.00 . A A .  21 ILE HG22 1 1 
       11 33090 1 1  23 ILE HG23 H  14.389  -4.490   1.468 1.00 . A A .  21 ILE HG23 1 1 
       11 33091 1 1  23 ILE N    N  17.131  -8.198   1.137 1.00 . A A .  21 ILE N    1 1 
       11 33092 1 1  23 ILE O    O  15.090  -8.443   3.059 1.00 . A A .  21 ILE O    1 1 
       11 33093 1 1  24 THR C    C  14.910  -6.517   6.144 1.00 . A A .  22 THR C    1 1 
       11 33094 1 1  24 THR CA   C  15.742  -7.623   5.523 1.00 . A A .  22 THR CA   1 1 
       11 33095 1 1  24 THR CB   C  16.760  -8.197   6.539 1.00 . A A .  22 THR CB   1 1 
       11 33096 1 1  24 THR CG2  C  17.365  -9.493   6.015 1.00 . A A .  22 THR CG2  1 1 
       11 33097 1 1  24 THR H    H  17.106  -6.510   4.378 1.00 . A A .  22 THR H    1 1 
       11 33098 1 1  24 THR HA   H  15.067  -8.413   5.233 1.00 . A A .  22 THR HA   1 1 
       11 33099 1 1  24 THR HB   H  16.242  -8.402   7.464 1.00 . A A .  22 THR HB   1 1 
       11 33100 1 1  24 THR HG1  H  17.650  -6.437   6.286 1.00 . A A .  22 THR HG1  1 1 
       11 33101 1 1  24 THR HG21 H  17.861  -9.304   5.074 1.00 . A A .  22 THR HG21 1 1 
       11 33102 1 1  24 THR HG22 H  16.583 -10.223   5.866 1.00 . A A .  22 THR HG22 1 1 
       11 33103 1 1  24 THR HG23 H  18.080  -9.878   6.725 1.00 . A A .  22 THR HG23 1 1 
       11 33104 1 1  24 THR N    N  16.378  -7.167   4.321 1.00 . A A .  22 THR N    1 1 
       11 33105 1 1  24 THR O    O  15.361  -5.368   6.248 1.00 . A A .  22 THR O    1 1 
       11 33106 1 1  24 THR OG1  O  17.810  -7.245   6.798 1.00 . A A .  22 THR OG1  1 1 
       11 33107 1 1  25 CYS C    C  12.398  -6.447   8.473 1.00 . A A .  23 CYS C    1 1 
       11 33108 1 1  25 CYS CA   C  12.798  -5.925   7.108 1.00 . A A .  23 CYS CA   1 1 
       11 33109 1 1  25 CYS CB   C  11.565  -5.762   6.187 1.00 . A A .  23 CYS CB   1 1 
       11 33110 1 1  25 CYS H    H  13.393  -7.782   6.431 1.00 . A A .  23 CYS H    1 1 
       11 33111 1 1  25 CYS HA   H  13.291  -4.970   7.211 1.00 . A A .  23 CYS HA   1 1 
       11 33112 1 1  25 CYS HB2  H  11.894  -5.338   5.252 1.00 . A A .  23 CYS HB2  1 1 
       11 33113 1 1  25 CYS HB3  H  11.135  -6.735   5.999 1.00 . A A .  23 CYS HB3  1 1 
       11 33114 1 1  25 CYS N    N  13.706  -6.854   6.519 1.00 . A A .  23 CYS N    1 1 
       11 33115 1 1  25 CYS O    O  12.138  -7.644   8.636 1.00 . A A .  23 CYS O    1 1 
       11 33116 1 1  25 CYS SG   S  10.250  -4.672   6.821 1.00 . A A .  23 CYS SG   1 1 
       11 33117 1 1  26 GLN C    C  10.923  -5.002  11.258 1.00 . A A .  24 GLN C    1 1 
       11 33118 1 1  26 GLN CA   C  12.029  -5.910  10.795 1.00 . A A .  24 GLN CA   1 1 
       11 33119 1 1  26 GLN CB   C  13.234  -5.765  11.722 1.00 . A A .  24 GLN CB   1 1 
       11 33120 1 1  26 GLN CD   C  15.579  -6.465  12.330 1.00 . A A .  24 GLN CD   1 1 
       11 33121 1 1  26 GLN CG   C  14.386  -6.712  11.425 1.00 . A A .  24 GLN CG   1 1 
       11 33122 1 1  26 GLN H    H  12.634  -4.643   9.243 1.00 . A A .  24 GLN H    1 1 
       11 33123 1 1  26 GLN HA   H  11.689  -6.936  10.816 1.00 . A A .  24 GLN HA   1 1 
       11 33124 1 1  26 GLN HB2  H  13.604  -4.754  11.638 1.00 . A A .  24 GLN HB2  1 1 
       11 33125 1 1  26 GLN HB3  H  12.909  -5.930  12.738 1.00 . A A .  24 GLN HB3  1 1 
       11 33126 1 1  26 GLN HE21 H  16.822  -7.052  10.914 1.00 . A A .  24 GLN HE21 1 1 
       11 33127 1 1  26 GLN HE22 H  17.545  -6.573  12.402 1.00 . A A .  24 GLN HE22 1 1 
       11 33128 1 1  26 GLN HG2  H  14.030  -7.719  11.604 1.00 . A A .  24 GLN HG2  1 1 
       11 33129 1 1  26 GLN HG3  H  14.686  -6.601  10.394 1.00 . A A .  24 GLN HG3  1 1 
       11 33130 1 1  26 GLN N    N  12.386  -5.575   9.440 1.00 . A A .  24 GLN N    1 1 
       11 33131 1 1  26 GLN NE2  N  16.758  -6.718  11.836 1.00 . A A .  24 GLN NE2  1 1 
       11 33132 1 1  26 GLN O    O  11.045  -3.776  11.180 1.00 . A A .  24 GLN O    1 1 
       11 33133 1 1  26 GLN OE1  O  15.431  -6.036  13.472 1.00 . A A .  24 GLN OE1  1 1 
       11 33134 1 1  27 ALA C    C   8.844  -4.505  13.652 1.00 . A A .  25 ALA C    1 1 
       11 33135 1 1  27 ALA CA   C   8.720  -4.832  12.171 1.00 . A A .  25 ALA CA   1 1 
       11 33136 1 1  27 ALA CB   C   7.455  -5.633  11.913 1.00 . A A .  25 ALA CB   1 1 
       11 33137 1 1  27 ALA H    H   9.854  -6.564  11.771 1.00 . A A .  25 ALA H    1 1 
       11 33138 1 1  27 ALA HA   H   8.662  -3.916  11.602 1.00 . A A .  25 ALA HA   1 1 
       11 33139 1 1  27 ALA HB1  H   6.591  -5.056  12.209 1.00 . A A .  25 ALA HB1  1 1 
       11 33140 1 1  27 ALA HB2  H   7.483  -6.546  12.489 1.00 . A A .  25 ALA HB2  1 1 
       11 33141 1 1  27 ALA HB3  H   7.378  -5.878  10.865 1.00 . A A .  25 ALA HB3  1 1 
       11 33142 1 1  27 ALA N    N   9.864  -5.584  11.721 1.00 . A A .  25 ALA N    1 1 
       11 33143 1 1  27 ALA O    O   9.494  -5.231  14.399 1.00 . A A .  25 ALA O    1 1 
       11 33144 1 1  28 SER C    C   7.161  -3.838  16.240 1.00 . A A .  26 SER C    1 1 
       11 33145 1 1  28 SER CA   C   8.229  -3.042  15.478 1.00 . A A .  26 SER CA   1 1 
       11 33146 1 1  28 SER CB   C   8.007  -1.552  15.643 1.00 . A A .  26 SER CB   1 1 
       11 33147 1 1  28 SER H    H   7.873  -2.781  13.413 1.00 . A A .  26 SER H    1 1 
       11 33148 1 1  28 SER HA   H   9.211  -3.278  15.857 1.00 . A A .  26 SER HA   1 1 
       11 33149 1 1  28 SER HB2  H   7.087  -1.270  15.153 1.00 . A A .  26 SER HB2  1 1 
       11 33150 1 1  28 SER HB3  H   7.956  -1.305  16.693 1.00 . A A .  26 SER HB3  1 1 
       11 33151 1 1  28 SER HG   H   9.513  -0.347  15.760 1.00 . A A .  26 SER HG   1 1 
       11 33152 1 1  28 SER N    N   8.258  -3.401  14.071 1.00 . A A .  26 SER N    1 1 
       11 33153 1 1  28 SER O    O   7.075  -3.770  17.466 1.00 . A A .  26 SER O    1 1 
       11 33154 1 1  28 SER OG   O   9.075  -0.844  15.057 1.00 . A A .  26 SER OG   1 1 
       11 33155 1 1  29 GLN C    C   5.244  -6.690  15.254 1.00 . A A .  27 GLN C    1 1 
       11 33156 1 1  29 GLN CA   C   5.330  -5.421  16.069 1.00 . A A .  27 GLN CA   1 1 
       11 33157 1 1  29 GLN CB   C   3.964  -4.708  16.033 1.00 . A A .  27 GLN CB   1 1 
       11 33158 1 1  29 GLN CD   C   1.467  -4.879  16.572 1.00 . A A .  27 GLN CD   1 1 
       11 33159 1 1  29 GLN CG   C   2.838  -5.512  16.680 1.00 . A A .  27 GLN CG   1 1 
       11 33160 1 1  29 GLN H    H   6.486  -4.625  14.532 1.00 . A A .  27 GLN H    1 1 
       11 33161 1 1  29 GLN HA   H   5.593  -5.647  17.091 1.00 . A A .  27 GLN HA   1 1 
       11 33162 1 1  29 GLN HB2  H   4.054  -3.767  16.554 1.00 . A A .  27 GLN HB2  1 1 
       11 33163 1 1  29 GLN HB3  H   3.701  -4.519  15.002 1.00 . A A .  27 GLN HB3  1 1 
       11 33164 1 1  29 GLN HE21 H   1.087  -5.939  14.950 1.00 . A A .  27 GLN HE21 1 1 
       11 33165 1 1  29 GLN HE22 H  -0.182  -4.904  15.488 1.00 . A A .  27 GLN HE22 1 1 
       11 33166 1 1  29 GLN HG2  H   2.785  -6.445  16.143 1.00 . A A .  27 GLN HG2  1 1 
       11 33167 1 1  29 GLN HG3  H   3.076  -5.692  17.714 1.00 . A A .  27 GLN HG3  1 1 
       11 33168 1 1  29 GLN N    N   6.365  -4.594  15.503 1.00 . A A .  27 GLN N    1 1 
       11 33169 1 1  29 GLN NE2  N   0.721  -5.272  15.568 1.00 . A A .  27 GLN NE2  1 1 
       11 33170 1 1  29 GLN O    O   5.478  -6.662  14.053 1.00 . A A .  27 GLN O    1 1 
       11 33171 1 1  29 GLN OE1  O   1.062  -4.086  17.414 1.00 . A A .  27 GLN OE1  1 1 
       11 33172 1 1  30 ASP C    C   3.543  -8.945  14.258 1.00 . A A .  28 ASP C    1 1 
       11 33173 1 1  30 ASP CA   C   4.734  -9.055  15.215 1.00 . A A .  28 ASP CA   1 1 
       11 33174 1 1  30 ASP CB   C   4.493 -10.158  16.237 1.00 . A A .  28 ASP CB   1 1 
       11 33175 1 1  30 ASP CG   C   4.126 -11.488  15.617 1.00 . A A .  28 ASP CG   1 1 
       11 33176 1 1  30 ASP H    H   4.849  -7.736  16.876 1.00 . A A .  28 ASP H    1 1 
       11 33177 1 1  30 ASP HA   H   5.624  -9.282  14.648 1.00 . A A .  28 ASP HA   1 1 
       11 33178 1 1  30 ASP HB2  H   5.398 -10.293  16.811 1.00 . A A .  28 ASP HB2  1 1 
       11 33179 1 1  30 ASP HB3  H   3.703  -9.841  16.899 1.00 . A A .  28 ASP HB3  1 1 
       11 33180 1 1  30 ASP N    N   4.941  -7.785  15.899 1.00 . A A .  28 ASP N    1 1 
       11 33181 1 1  30 ASP O    O   2.419  -8.620  14.674 1.00 . A A .  28 ASP O    1 1 
       11 33182 1 1  30 ASP OD1  O   2.925 -11.722  15.356 1.00 . A A .  28 ASP OD1  1 1 
       11 33183 1 1  30 ASP OD2  O   5.022 -12.327  15.415 1.00 . A A .  28 ASP OD2  1 1 
       11 33184 1 1  31 ILE C    C   2.507 -10.424  11.285 1.00 . A A .  29 ILE C    1 1 
       11 33185 1 1  31 ILE CA   C   2.755  -9.080  11.966 1.00 . A A .  29 ILE CA   1 1 
       11 33186 1 1  31 ILE CB   C   3.128  -8.011  10.905 1.00 . A A .  29 ILE CB   1 1 
       11 33187 1 1  31 ILE CD1  C   4.850  -7.418   9.108 1.00 . A A .  29 ILE CD1  1 1 
       11 33188 1 1  31 ILE CG1  C   4.442  -8.377  10.205 1.00 . A A .  29 ILE CG1  1 1 
       11 33189 1 1  31 ILE CG2  C   3.228  -6.636  11.557 1.00 . A A .  29 ILE CG2  1 1 
       11 33190 1 1  31 ILE H    H   4.698  -9.467  12.730 1.00 . A A .  29 ILE H    1 1 
       11 33191 1 1  31 ILE HA   H   1.842  -8.772  12.459 1.00 . A A .  29 ILE HA   1 1 
       11 33192 1 1  31 ILE HB   H   2.339  -7.962  10.170 1.00 . A A .  29 ILE HB   1 1 
       11 33193 1 1  31 ILE HD11 H   4.074  -7.376   8.356 1.00 . A A .  29 ILE HD11 1 1 
       11 33194 1 1  31 ILE HD12 H   5.767  -7.766   8.657 1.00 . A A .  29 ILE HD12 1 1 
       11 33195 1 1  31 ILE HD13 H   5.006  -6.436   9.528 1.00 . A A .  29 ILE HD13 1 1 
       11 33196 1 1  31 ILE HG12 H   5.236  -8.395  10.937 1.00 . A A .  29 ILE HG12 1 1 
       11 33197 1 1  31 ILE HG13 H   4.341  -9.361   9.770 1.00 . A A .  29 ILE HG13 1 1 
       11 33198 1 1  31 ILE HG21 H   3.978  -6.661  12.333 1.00 . A A .  29 ILE HG21 1 1 
       11 33199 1 1  31 ILE HG22 H   2.276  -6.370  11.989 1.00 . A A .  29 ILE HG22 1 1 
       11 33200 1 1  31 ILE HG23 H   3.505  -5.902  10.816 1.00 . A A .  29 ILE HG23 1 1 
       11 33201 1 1  31 ILE N    N   3.787  -9.197  12.990 1.00 . A A .  29 ILE N    1 1 
       11 33202 1 1  31 ILE O    O   1.826 -10.503  10.268 1.00 . A A .  29 ILE O    1 1 
       11 33203 1 1  32 SER C    C   3.408 -13.005   9.921 1.00 . A A .  30 SER C    1 1 
       11 33204 1 1  32 SER CA   C   2.934 -12.836  11.397 1.00 . A A .  30 SER CA   1 1 
       11 33205 1 1  32 SER CB   C   1.509 -13.397  11.641 1.00 . A A .  30 SER CB   1 1 
       11 33206 1 1  32 SER H    H   3.588 -11.281  12.680 1.00 . A A .  30 SER H    1 1 
       11 33207 1 1  32 SER HA   H   3.632 -13.405  11.995 1.00 . A A .  30 SER HA   1 1 
       11 33208 1 1  32 SER HB2  H   1.263 -13.307  12.688 1.00 . A A .  30 SER HB2  1 1 
       11 33209 1 1  32 SER HB3  H   0.802 -12.824  11.058 1.00 . A A .  30 SER HB3  1 1 
       11 33210 1 1  32 SER HG   H   1.920 -15.260  11.926 1.00 . A A .  30 SER HG   1 1 
       11 33211 1 1  32 SER N    N   3.063 -11.462  11.873 1.00 . A A .  30 SER N    1 1 
       11 33212 1 1  32 SER O    O   4.594 -13.006   9.658 1.00 . A A .  30 SER O    1 1 
       11 33213 1 1  32 SER OG   O   1.406 -14.768  11.271 1.00 . A A .  30 SER OG   1 1 
       11 33214 1 1  33 ASN C    C   2.236 -12.108   6.801 1.00 . A A .  31 ASN C    1 1 
       11 33215 1 1  33 ASN CA   C   2.849 -13.247   7.571 1.00 . A A .  31 ASN CA   1 1 
       11 33216 1 1  33 ASN CB   C   2.392 -14.591   6.951 1.00 . A A .  31 ASN CB   1 1 
       11 33217 1 1  33 ASN CG   C   0.876 -14.798   6.953 1.00 . A A .  31 ASN CG   1 1 
       11 33218 1 1  33 ASN H    H   1.542 -13.171   9.226 1.00 . A A .  31 ASN H    1 1 
       11 33219 1 1  33 ASN HA   H   3.924 -13.173   7.500 1.00 . A A .  31 ASN HA   1 1 
       11 33220 1 1  33 ASN HB2  H   2.732 -14.634   5.926 1.00 . A A .  31 ASN HB2  1 1 
       11 33221 1 1  33 ASN HB3  H   2.852 -15.402   7.500 1.00 . A A .  31 ASN HB3  1 1 
       11 33222 1 1  33 ASN HD21 H   0.983 -15.801   5.254 1.00 . A A .  31 ASN HD21 1 1 
       11 33223 1 1  33 ASN HD22 H  -0.597 -15.612   5.904 1.00 . A A .  31 ASN HD22 1 1 
       11 33224 1 1  33 ASN N    N   2.493 -13.136   8.987 1.00 . A A .  31 ASN N    1 1 
       11 33225 1 1  33 ASN ND2  N   0.372 -15.469   5.946 1.00 . A A .  31 ASN ND2  1 1 
       11 33226 1 1  33 ASN O    O   2.264 -12.079   5.569 1.00 . A A .  31 ASN O    1 1 
       11 33227 1 1  33 ASN OD1  O   0.166 -14.343   7.856 1.00 . A A .  31 ASN OD1  1 1 
       11 33228 1 1  34 TYR C    C   1.987  -8.974   6.516 1.00 . A A .  32 TYR C    1 1 
       11 33229 1 1  34 TYR CA   C   1.005 -10.081   6.890 1.00 . A A .  32 TYR CA   1 1 
       11 33230 1 1  34 TYR CB   C  -0.134  -9.566   7.790 1.00 . A A .  32 TYR CB   1 1 
       11 33231 1 1  34 TYR CD1  C  -2.039 -11.192   7.353 1.00 . A A .  32 TYR CD1  1 1 
       11 33232 1 1  34 TYR CD2  C  -1.064 -11.175   9.522 1.00 . A A .  32 TYR CD2  1 1 
       11 33233 1 1  34 TYR CE1  C  -2.909 -12.189   7.745 1.00 . A A .  32 TYR CE1  1 1 
       11 33234 1 1  34 TYR CE2  C  -1.929 -12.173   9.923 1.00 . A A .  32 TYR CE2  1 1 
       11 33235 1 1  34 TYR CG   C  -1.102 -10.665   8.229 1.00 . A A .  32 TYR CG   1 1 
       11 33236 1 1  34 TYR CZ   C  -2.850 -12.675   9.031 1.00 . A A .  32 TYR CZ   1 1 
       11 33237 1 1  34 TYR H    H   1.777 -11.166   8.496 1.00 . A A .  32 TYR H    1 1 
       11 33238 1 1  34 TYR HA   H   0.575 -10.469   5.977 1.00 . A A .  32 TYR HA   1 1 
       11 33239 1 1  34 TYR HB2  H   0.293  -9.117   8.675 1.00 . A A .  32 TYR HB2  1 1 
       11 33240 1 1  34 TYR HB3  H  -0.699  -8.818   7.252 1.00 . A A .  32 TYR HB3  1 1 
       11 33241 1 1  34 TYR HD1  H  -2.085 -10.810   6.344 1.00 . A A .  32 TYR HD1  1 1 
       11 33242 1 1  34 TYR HD2  H  -0.343 -10.779  10.220 1.00 . A A .  32 TYR HD2  1 1 
       11 33243 1 1  34 TYR HE1  H  -3.630 -12.584   7.046 1.00 . A A .  32 TYR HE1  1 1 
       11 33244 1 1  34 TYR HE2  H  -1.881 -12.552  10.932 1.00 . A A .  32 TYR HE2  1 1 
       11 33245 1 1  34 TYR HH   H  -3.719 -14.323   8.705 1.00 . A A .  32 TYR HH   1 1 
       11 33246 1 1  34 TYR N    N   1.693 -11.158   7.517 1.00 . A A .  32 TYR N    1 1 
       11 33247 1 1  34 TYR O    O   2.180  -8.007   7.264 1.00 . A A .  32 TYR O    1 1 
       11 33248 1 1  34 TYR OH   O  -3.715 -13.678   9.424 1.00 . A A .  32 TYR OH   1 1 
       11 33249 1 1  35 LEU C    C   3.500  -7.971   3.413 1.00 . A A .  33 LEU C    1 1 
       11 33250 1 1  35 LEU CA   C   3.637  -8.239   4.900 1.00 . A A .  33 LEU CA   1 1 
       11 33251 1 1  35 LEU CB   C   5.001  -8.865   5.150 1.00 . A A .  33 LEU CB   1 1 
       11 33252 1 1  35 LEU CD1  C   6.334  -6.789   5.476 1.00 . A A .  33 LEU CD1  1 1 
       11 33253 1 1  35 LEU CD2  C   7.454  -8.870   4.730 1.00 . A A .  33 LEU CD2  1 1 
       11 33254 1 1  35 LEU CG   C   6.195  -8.057   4.680 1.00 . A A .  33 LEU CG   1 1 
       11 33255 1 1  35 LEU H    H   2.385  -9.899   4.777 1.00 . A A .  33 LEU H    1 1 
       11 33256 1 1  35 LEU HA   H   3.583  -7.316   5.457 1.00 . A A .  33 LEU HA   1 1 
       11 33257 1 1  35 LEU HB2  H   5.103  -9.038   6.211 1.00 . A A .  33 LEU HB2  1 1 
       11 33258 1 1  35 LEU HB3  H   5.024  -9.822   4.647 1.00 . A A .  33 LEU HB3  1 1 
       11 33259 1 1  35 LEU HD11 H   5.519  -6.113   5.271 1.00 . A A .  33 LEU HD11 1 1 
       11 33260 1 1  35 LEU HD12 H   7.272  -6.349   5.175 1.00 . A A .  33 LEU HD12 1 1 
       11 33261 1 1  35 LEU HD13 H   6.388  -7.024   6.528 1.00 . A A .  33 LEU HD13 1 1 
       11 33262 1 1  35 LEU HD21 H   7.645  -9.181   5.747 1.00 . A A .  33 LEU HD21 1 1 
       11 33263 1 1  35 LEU HD22 H   8.278  -8.267   4.375 1.00 . A A .  33 LEU HD22 1 1 
       11 33264 1 1  35 LEU HD23 H   7.351  -9.738   4.097 1.00 . A A .  33 LEU HD23 1 1 
       11 33265 1 1  35 LEU HG   H   6.023  -7.770   3.652 1.00 . A A .  33 LEU HG   1 1 
       11 33266 1 1  35 LEU N    N   2.611  -9.137   5.358 1.00 . A A .  33 LEU N    1 1 
       11 33267 1 1  35 LEU O    O   3.368  -8.900   2.618 1.00 . A A .  33 LEU O    1 1 
       11 33268 1 1  36 ASN C    C   4.775  -5.641   1.243 1.00 . A A .  34 ASN C    1 1 
       11 33269 1 1  36 ASN CA   C   3.476  -6.300   1.655 1.00 . A A .  34 ASN CA   1 1 
       11 33270 1 1  36 ASN CB   C   2.317  -5.320   1.403 1.00 . A A .  34 ASN CB   1 1 
       11 33271 1 1  36 ASN CG   C   0.935  -5.949   1.304 1.00 . A A .  34 ASN CG   1 1 
       11 33272 1 1  36 ASN H    H   3.585  -6.012   3.739 1.00 . A A .  34 ASN H    1 1 
       11 33273 1 1  36 ASN HA   H   3.319  -7.181   1.049 1.00 . A A .  34 ASN HA   1 1 
       11 33274 1 1  36 ASN HB2  H   2.290  -4.606   2.212 1.00 . A A .  34 ASN HB2  1 1 
       11 33275 1 1  36 ASN HB3  H   2.526  -4.796   0.483 1.00 . A A .  34 ASN HB3  1 1 
       11 33276 1 1  36 ASN HD21 H   1.509  -7.500   2.357 1.00 . A A .  34 ASN HD21 1 1 
       11 33277 1 1  36 ASN HD22 H  -0.134  -7.489   1.823 1.00 . A A .  34 ASN HD22 1 1 
       11 33278 1 1  36 ASN N    N   3.523  -6.717   3.051 1.00 . A A .  34 ASN N    1 1 
       11 33279 1 1  36 ASN ND2  N   0.755  -7.086   1.884 1.00 . A A .  34 ASN ND2  1 1 
       11 33280 1 1  36 ASN O    O   5.381  -4.906   2.027 1.00 . A A .  34 ASN O    1 1 
       11 33281 1 1  36 ASN OD1  O   0.046  -5.414   0.662 1.00 . A A .  34 ASN OD1  1 1 
       11 33282 1 1  37 TRP C    C   5.984  -4.407  -1.713 1.00 . A A .  35 TRP C    1 1 
       11 33283 1 1  37 TRP CA   C   6.380  -5.262  -0.526 1.00 . A A .  35 TRP CA   1 1 
       11 33284 1 1  37 TRP CB   C   7.444  -6.291  -0.959 1.00 . A A .  35 TRP CB   1 1 
       11 33285 1 1  37 TRP CD1  C   7.776  -8.215   0.725 1.00 . A A .  35 TRP CD1  1 1 
       11 33286 1 1  37 TRP CD2  C   9.247  -6.533   0.907 1.00 . A A .  35 TRP CD2  1 1 
       11 33287 1 1  37 TRP CE2  C   9.541  -7.492   1.887 1.00 . A A .  35 TRP CE2  1 1 
       11 33288 1 1  37 TRP CE3  C  10.042  -5.387   0.821 1.00 . A A .  35 TRP CE3  1 1 
       11 33289 1 1  37 TRP CG   C   8.109  -7.002   0.180 1.00 . A A .  35 TRP CG   1 1 
       11 33290 1 1  37 TRP CH2  C  11.368  -6.205   2.669 1.00 . A A .  35 TRP CH2  1 1 
       11 33291 1 1  37 TRP CZ2  C  10.603  -7.340   2.784 1.00 . A A .  35 TRP CZ2  1 1 
       11 33292 1 1  37 TRP CZ3  C  11.094  -5.233   1.699 1.00 . A A .  35 TRP CZ3  1 1 
       11 33293 1 1  37 TRP H    H   4.730  -6.581  -0.509 1.00 . A A .  35 TRP H    1 1 
       11 33294 1 1  37 TRP HA   H   6.802  -4.626   0.240 1.00 . A A .  35 TRP HA   1 1 
       11 33295 1 1  37 TRP HB2  H   6.975  -7.035  -1.584 1.00 . A A .  35 TRP HB2  1 1 
       11 33296 1 1  37 TRP HB3  H   8.205  -5.785  -1.533 1.00 . A A .  35 TRP HB3  1 1 
       11 33297 1 1  37 TRP HD1  H   6.964  -8.854   0.404 1.00 . A A .  35 TRP HD1  1 1 
       11 33298 1 1  37 TRP HE1  H   8.581  -9.322   2.299 1.00 . A A .  35 TRP HE1  1 1 
       11 33299 1 1  37 TRP HE3  H   9.840  -4.629   0.079 1.00 . A A .  35 TRP HE3  1 1 
       11 33300 1 1  37 TRP HH2  H  12.202  -6.046   3.335 1.00 . A A .  35 TRP HH2  1 1 
       11 33301 1 1  37 TRP HZ2  H  10.828  -8.080   3.536 1.00 . A A .  35 TRP HZ2  1 1 
       11 33302 1 1  37 TRP HZ3  H  11.722  -4.355   1.630 1.00 . A A .  35 TRP HZ3  1 1 
       11 33303 1 1  37 TRP N    N   5.211  -5.912   0.031 1.00 . A A .  35 TRP N    1 1 
       11 33304 1 1  37 TRP NE1  N   8.627  -8.508   1.754 1.00 . A A .  35 TRP NE1  1 1 
       11 33305 1 1  37 TRP O    O   5.285  -4.871  -2.596 1.00 . A A .  35 TRP O    1 1 
       11 33306 1 1  38 TYR C    C   7.471  -1.733  -3.459 1.00 . A A .  36 TYR C    1 1 
       11 33307 1 1  38 TYR CA   C   6.179  -2.244  -2.821 1.00 . A A .  36 TYR CA   1 1 
       11 33308 1 1  38 TYR CB   C   5.340  -1.043  -2.349 1.00 . A A .  36 TYR CB   1 1 
       11 33309 1 1  38 TYR CD1  C   3.501  -2.082  -0.977 1.00 . A A .  36 TYR CD1  1 1 
       11 33310 1 1  38 TYR CD2  C   2.908  -0.898  -2.944 1.00 . A A .  36 TYR CD2  1 1 
       11 33311 1 1  38 TYR CE1  C   2.177  -2.363  -0.749 1.00 . A A .  36 TYR CE1  1 1 
       11 33312 1 1  38 TYR CE2  C   1.581  -1.174  -2.725 1.00 . A A .  36 TYR CE2  1 1 
       11 33313 1 1  38 TYR CG   C   3.890  -1.347  -2.078 1.00 . A A .  36 TYR CG   1 1 
       11 33314 1 1  38 TYR CZ   C   1.219  -1.907  -1.626 1.00 . A A .  36 TYR CZ   1 1 
       11 33315 1 1  38 TYR H    H   6.911  -2.865  -0.927 1.00 . A A .  36 TYR H    1 1 
       11 33316 1 1  38 TYR HA   H   5.612  -2.772  -3.573 1.00 . A A .  36 TYR HA   1 1 
       11 33317 1 1  38 TYR HB2  H   5.759  -0.670  -1.428 1.00 . A A .  36 TYR HB2  1 1 
       11 33318 1 1  38 TYR HB3  H   5.389  -0.265  -3.096 1.00 . A A .  36 TYR HB3  1 1 
       11 33319 1 1  38 TYR HD1  H   4.254  -2.440  -0.289 1.00 . A A .  36 TYR HD1  1 1 
       11 33320 1 1  38 TYR HD2  H   3.196  -0.320  -3.810 1.00 . A A .  36 TYR HD2  1 1 
       11 33321 1 1  38 TYR HE1  H   1.897  -2.937   0.121 1.00 . A A .  36 TYR HE1  1 1 
       11 33322 1 1  38 TYR HE2  H   0.830  -0.813  -3.414 1.00 . A A .  36 TYR HE2  1 1 
       11 33323 1 1  38 TYR HH   H  -0.247  -1.999  -0.469 1.00 . A A .  36 TYR HH   1 1 
       11 33324 1 1  38 TYR N    N   6.431  -3.173  -1.724 1.00 . A A .  36 TYR N    1 1 
       11 33325 1 1  38 TYR O    O   8.489  -1.529  -2.775 1.00 . A A .  36 TYR O    1 1 
       11 33326 1 1  38 TYR OH   O  -0.102  -2.193  -1.402 1.00 . A A .  36 TYR OH   1 1 
       11 33327 1 1  39 GLN C    C   8.045   0.397  -6.095 1.00 . A A .  37 GLN C    1 1 
       11 33328 1 1  39 GLN CA   C   8.468  -0.973  -5.590 1.00 . A A .  37 GLN CA   1 1 
       11 33329 1 1  39 GLN CB   C   8.742  -1.905  -6.824 1.00 . A A .  37 GLN CB   1 1 
       11 33330 1 1  39 GLN CD   C   9.721  -1.989  -9.252 1.00 . A A .  37 GLN CD   1 1 
       11 33331 1 1  39 GLN CG   C   9.532  -1.204  -7.934 1.00 . A A .  37 GLN CG   1 1 
       11 33332 1 1  39 GLN H    H   6.549  -1.733  -5.222 1.00 . A A .  37 GLN H    1 1 
       11 33333 1 1  39 GLN HA   H   9.367  -0.889  -4.998 1.00 . A A .  37 GLN HA   1 1 
       11 33334 1 1  39 GLN HB2  H   9.316  -2.760  -6.498 1.00 . A A .  37 GLN HB2  1 1 
       11 33335 1 1  39 GLN HB3  H   7.802  -2.239  -7.236 1.00 . A A .  37 GLN HB3  1 1 
       11 33336 1 1  39 GLN HE21 H  10.158  -3.740  -8.352 1.00 . A A .  37 GLN HE21 1 1 
       11 33337 1 1  39 GLN HE22 H  10.131  -3.732 -10.056 1.00 . A A .  37 GLN HE22 1 1 
       11 33338 1 1  39 GLN HG2  H   9.050  -0.264  -8.160 1.00 . A A .  37 GLN HG2  1 1 
       11 33339 1 1  39 GLN HG3  H  10.502  -1.000  -7.505 1.00 . A A .  37 GLN HG3  1 1 
       11 33340 1 1  39 GLN N    N   7.393  -1.509  -4.763 1.00 . A A .  37 GLN N    1 1 
       11 33341 1 1  39 GLN NE2  N  10.027  -3.263  -9.197 1.00 . A A .  37 GLN NE2  1 1 
       11 33342 1 1  39 GLN O    O   7.026   0.523  -6.771 1.00 . A A .  37 GLN O    1 1 
       11 33343 1 1  39 GLN OE1  O   9.716  -1.378 -10.324 1.00 . A A .  37 GLN OE1  1 1 
       11 33344 1 1  40 GLN C    C   9.696   3.242  -6.988 1.00 . A A .  38 GLN C    1 1 
       11 33345 1 1  40 GLN CA   C   8.510   2.752  -6.204 1.00 . A A .  38 GLN CA   1 1 
       11 33346 1 1  40 GLN CB   C   8.199   3.688  -5.007 1.00 . A A .  38 GLN CB   1 1 
       11 33347 1 1  40 GLN CD   C   8.565   6.038  -6.039 1.00 . A A .  38 GLN CD   1 1 
       11 33348 1 1  40 GLN CG   C   7.596   5.065  -5.381 1.00 . A A .  38 GLN CG   1 1 
       11 33349 1 1  40 GLN H    H   9.591   1.263  -5.180 1.00 . A A .  38 GLN H    1 1 
       11 33350 1 1  40 GLN HA   H   7.652   2.702  -6.857 1.00 . A A .  38 GLN HA   1 1 
       11 33351 1 1  40 GLN HB2  H   7.534   3.183  -4.327 1.00 . A A .  38 GLN HB2  1 1 
       11 33352 1 1  40 GLN HB3  H   9.130   3.864  -4.485 1.00 . A A .  38 GLN HB3  1 1 
       11 33353 1 1  40 GLN HE21 H   7.112   6.775  -7.171 1.00 . A A .  38 GLN HE21 1 1 
       11 33354 1 1  40 GLN HE22 H   8.669   7.468  -7.380 1.00 . A A .  38 GLN HE22 1 1 
       11 33355 1 1  40 GLN HG2  H   6.780   4.902  -6.067 1.00 . A A .  38 GLN HG2  1 1 
       11 33356 1 1  40 GLN HG3  H   7.204   5.516  -4.482 1.00 . A A .  38 GLN HG3  1 1 
       11 33357 1 1  40 GLN N    N   8.801   1.413  -5.745 1.00 . A A .  38 GLN N    1 1 
       11 33358 1 1  40 GLN NE2  N   8.067   6.832  -6.942 1.00 . A A .  38 GLN NE2  1 1 
       11 33359 1 1  40 GLN O    O  10.821   3.226  -6.488 1.00 . A A .  38 GLN O    1 1 
       11 33360 1 1  40 GLN OE1  O   9.764   6.035  -5.755 1.00 . A A .  38 GLN OE1  1 1 
       11 33361 1 1  41 LYS C    C  10.118   5.518  -9.550 1.00 . A A .  39 LYS C    1 1 
       11 33362 1 1  41 LYS CA   C  10.477   4.137  -9.070 1.00 . A A .  39 LYS CA   1 1 
       11 33363 1 1  41 LYS CB   C  10.697   3.229 -10.262 1.00 . A A .  39 LYS CB   1 1 
       11 33364 1 1  41 LYS CD   C   9.818   2.304 -12.393 1.00 . A A .  39 LYS CD   1 1 
       11 33365 1 1  41 LYS CE   C  10.571   1.006 -12.116 1.00 . A A .  39 LYS CE   1 1 
       11 33366 1 1  41 LYS CG   C   9.477   3.020 -11.113 1.00 . A A .  39 LYS CG   1 1 
       11 33367 1 1  41 LYS H    H   8.540   3.655  -8.553 1.00 . A A .  39 LYS H    1 1 
       11 33368 1 1  41 LYS HA   H  11.388   4.183  -8.491 1.00 . A A .  39 LYS HA   1 1 
       11 33369 1 1  41 LYS HB2  H  11.456   3.676 -10.881 1.00 . A A .  39 LYS HB2  1 1 
       11 33370 1 1  41 LYS HB3  H  11.041   2.269  -9.907 1.00 . A A .  39 LYS HB3  1 1 
       11 33371 1 1  41 LYS HD2  H   8.883   2.150 -12.912 1.00 . A A .  39 LYS HD2  1 1 
       11 33372 1 1  41 LYS HD3  H  10.438   2.976 -12.968 1.00 . A A .  39 LYS HD3  1 1 
       11 33373 1 1  41 LYS HE2  H  11.538   1.288 -11.723 1.00 . A A .  39 LYS HE2  1 1 
       11 33374 1 1  41 LYS HE3  H  10.046   0.440 -11.367 1.00 . A A .  39 LYS HE3  1 1 
       11 33375 1 1  41 LYS HG2  H   8.751   2.441 -10.562 1.00 . A A .  39 LYS HG2  1 1 
       11 33376 1 1  41 LYS HG3  H   9.069   3.991 -11.353 1.00 . A A .  39 LYS HG3  1 1 
       11 33377 1 1  41 LYS HZ1  H  11.365  -0.653 -13.115 1.00 . A A .  39 LYS HZ1  1 1 
       11 33378 1 1  41 LYS HZ2  H  11.345   0.741 -14.034 1.00 . A A .  39 LYS HZ2  1 1 
       11 33379 1 1  41 LYS HZ3  H   9.925  -0.123 -13.781 1.00 . A A .  39 LYS HZ3  1 1 
       11 33380 1 1  41 LYS N    N   9.454   3.647  -8.199 1.00 . A A .  39 LYS N    1 1 
       11 33381 1 1  41 LYS NZ   N  10.803   0.202 -13.329 1.00 . A A .  39 LYS NZ   1 1 
       11 33382 1 1  41 LYS O    O   8.934   5.841  -9.648 1.00 . A A .  39 LYS O    1 1 
       11 33383 1 1  42 PRO C    C   9.926   7.780 -11.473 1.00 . A A .  40 PRO C    1 1 
       11 33384 1 1  42 PRO CA   C  10.923   7.718 -10.306 1.00 . A A .  40 PRO CA   1 1 
       11 33385 1 1  42 PRO CB   C  12.317   8.129 -10.786 1.00 . A A .  40 PRO CB   1 1 
       11 33386 1 1  42 PRO CD   C  12.549   6.007  -9.719 1.00 . A A .  40 PRO CD   1 1 
       11 33387 1 1  42 PRO CG   C  13.253   7.305  -9.979 1.00 . A A .  40 PRO CG   1 1 
       11 33388 1 1  42 PRO HA   H  10.601   8.375  -9.512 1.00 . A A .  40 PRO HA   1 1 
       11 33389 1 1  42 PRO HB2  H  12.412   7.926 -11.843 1.00 . A A .  40 PRO HB2  1 1 
       11 33390 1 1  42 PRO HB3  H  12.463   9.182 -10.598 1.00 . A A .  40 PRO HB3  1 1 
       11 33391 1 1  42 PRO HD2  H  12.787   5.241 -10.448 1.00 . A A .  40 PRO HD2  1 1 
       11 33392 1 1  42 PRO HD3  H  12.766   5.652  -8.724 1.00 . A A .  40 PRO HD3  1 1 
       11 33393 1 1  42 PRO HG2  H  14.170   7.138 -10.525 1.00 . A A .  40 PRO HG2  1 1 
       11 33394 1 1  42 PRO HG3  H  13.460   7.806  -9.045 1.00 . A A .  40 PRO HG3  1 1 
       11 33395 1 1  42 PRO N    N  11.124   6.352  -9.825 1.00 . A A .  40 PRO N    1 1 
       11 33396 1 1  42 PRO O    O  10.150   7.182 -12.540 1.00 . A A .  40 PRO O    1 1 
       11 33397 1 1  43 GLY C    C   6.687   7.584 -12.188 1.00 . A A .  41 GLY C    1 1 
       11 33398 1 1  43 GLY CA   C   7.813   8.610 -12.283 1.00 . A A .  41 GLY CA   1 1 
       11 33399 1 1  43 GLY H    H   8.693   8.876 -10.373 1.00 . A A .  41 GLY H    1 1 
       11 33400 1 1  43 GLY HA2  H   7.387   9.599 -12.208 1.00 . A A .  41 GLY HA2  1 1 
       11 33401 1 1  43 GLY HA3  H   8.290   8.514 -13.246 1.00 . A A .  41 GLY HA3  1 1 
       11 33402 1 1  43 GLY N    N   8.824   8.464 -11.254 1.00 . A A .  41 GLY N    1 1 
       11 33403 1 1  43 GLY O    O   5.727   7.645 -12.967 1.00 . A A .  41 GLY O    1 1 
       11 33404 1 1  44 LYS C    C   5.275   5.578  -9.628 1.00 . A A .  42 LYS C    1 1 
       11 33405 1 1  44 LYS CA   C   5.739   5.677 -11.051 1.00 . A A .  42 LYS CA   1 1 
       11 33406 1 1  44 LYS CB   C   6.089   4.306 -11.546 1.00 . A A .  42 LYS CB   1 1 
       11 33407 1 1  44 LYS CD   C   6.149   2.832 -13.524 1.00 . A A .  42 LYS CD   1 1 
       11 33408 1 1  44 LYS CE   C   4.885   2.052 -13.155 1.00 . A A .  42 LYS CE   1 1 
       11 33409 1 1  44 LYS CG   C   6.108   4.237 -13.038 1.00 . A A .  42 LYS CG   1 1 
       11 33410 1 1  44 LYS H    H   7.582   6.598 -10.677 1.00 . A A .  42 LYS H    1 1 
       11 33411 1 1  44 LYS HA   H   4.949   6.019 -11.700 1.00 . A A .  42 LYS HA   1 1 
       11 33412 1 1  44 LYS HB2  H   7.056   4.027 -11.155 1.00 . A A .  42 LYS HB2  1 1 
       11 33413 1 1  44 LYS HB3  H   5.343   3.620 -11.176 1.00 . A A .  42 LYS HB3  1 1 
       11 33414 1 1  44 LYS HD2  H   6.223   2.915 -14.591 1.00 . A A .  42 LYS HD2  1 1 
       11 33415 1 1  44 LYS HD3  H   7.014   2.380 -13.072 1.00 . A A .  42 LYS HD3  1 1 
       11 33416 1 1  44 LYS HE2  H   4.788   2.006 -12.080 1.00 . A A .  42 LYS HE2  1 1 
       11 33417 1 1  44 LYS HE3  H   4.029   2.561 -13.576 1.00 . A A .  42 LYS HE3  1 1 
       11 33418 1 1  44 LYS HG2  H   5.218   4.710 -13.424 1.00 . A A .  42 LYS HG2  1 1 
       11 33419 1 1  44 LYS HG3  H   6.979   4.765 -13.398 1.00 . A A .  42 LYS HG3  1 1 
       11 33420 1 1  44 LYS HZ1  H   4.950   0.636 -14.701 1.00 . A A .  42 LYS HZ1  1 1 
       11 33421 1 1  44 LYS HZ2  H   4.042   0.167 -13.384 1.00 . A A .  42 LYS HZ2  1 1 
       11 33422 1 1  44 LYS HZ3  H   5.725   0.136 -13.283 1.00 . A A .  42 LYS HZ3  1 1 
       11 33423 1 1  44 LYS N    N   6.789   6.645 -11.258 1.00 . A A .  42 LYS N    1 1 
       11 33424 1 1  44 LYS NZ   N   4.913   0.662 -13.662 1.00 . A A .  42 LYS NZ   1 1 
       11 33425 1 1  44 LYS O    O   6.013   5.895  -8.688 1.00 . A A .  42 LYS O    1 1 
       11 33426 1 1  45 ALA C    C   4.046   3.553  -7.661 1.00 . A A .  43 ALA C    1 1 
       11 33427 1 1  45 ALA CA   C   3.493   4.886  -8.173 1.00 . A A .  43 ALA CA   1 1 
       11 33428 1 1  45 ALA CB   C   1.965   4.834  -8.272 1.00 . A A .  43 ALA CB   1 1 
       11 33429 1 1  45 ALA H    H   3.505   4.979 -10.262 1.00 . A A .  43 ALA H    1 1 
       11 33430 1 1  45 ALA HA   H   3.780   5.687  -7.508 1.00 . A A .  43 ALA HA   1 1 
       11 33431 1 1  45 ALA HB1  H   1.594   5.784  -8.628 1.00 . A A .  43 ALA HB1  1 1 
       11 33432 1 1  45 ALA HB2  H   1.538   4.629  -7.302 1.00 . A A .  43 ALA HB2  1 1 
       11 33433 1 1  45 ALA HB3  H   1.672   4.058  -8.964 1.00 . A A .  43 ALA HB3  1 1 
       11 33434 1 1  45 ALA N    N   4.056   5.139  -9.468 1.00 . A A .  43 ALA N    1 1 
       11 33435 1 1  45 ALA O    O   4.389   2.677  -8.468 1.00 . A A .  43 ALA O    1 1 
       11 33436 1 1  46 PRO C    C   3.718   0.979  -6.023 1.00 . A A .  44 PRO C    1 1 
       11 33437 1 1  46 PRO CA   C   4.674   2.143  -5.763 1.00 . A A .  44 PRO CA   1 1 
       11 33438 1 1  46 PRO CB   C   4.752   2.446  -4.244 1.00 . A A .  44 PRO CB   1 1 
       11 33439 1 1  46 PRO CD   C   3.862   4.384  -5.304 1.00 . A A .  44 PRO CD   1 1 
       11 33440 1 1  46 PRO CG   C   3.814   3.581  -4.039 1.00 . A A .  44 PRO CG   1 1 
       11 33441 1 1  46 PRO HA   H   5.657   1.894  -6.136 1.00 . A A .  44 PRO HA   1 1 
       11 33442 1 1  46 PRO HB2  H   4.437   1.581  -3.681 1.00 . A A .  44 PRO HB2  1 1 
       11 33443 1 1  46 PRO HB3  H   5.753   2.713  -3.935 1.00 . A A .  44 PRO HB3  1 1 
       11 33444 1 1  46 PRO HD2  H   2.904   4.847  -5.494 1.00 . A A .  44 PRO HD2  1 1 
       11 33445 1 1  46 PRO HD3  H   4.637   5.133  -5.246 1.00 . A A .  44 PRO HD3  1 1 
       11 33446 1 1  46 PRO HG2  H   2.816   3.204  -3.869 1.00 . A A .  44 PRO HG2  1 1 
       11 33447 1 1  46 PRO HG3  H   4.134   4.179  -3.199 1.00 . A A .  44 PRO HG3  1 1 
       11 33448 1 1  46 PRO N    N   4.177   3.385  -6.337 1.00 . A A .  44 PRO N    1 1 
       11 33449 1 1  46 PRO O    O   2.564   1.012  -5.592 1.00 . A A .  44 PRO O    1 1 
       11 33450 1 1  47 LYS C    C   3.822  -2.330  -6.075 1.00 . A A .  45 LYS C    1 1 
       11 33451 1 1  47 LYS CA   C   3.358  -1.198  -6.956 1.00 . A A .  45 LYS CA   1 1 
       11 33452 1 1  47 LYS CB   C   3.251  -1.704  -8.418 1.00 . A A .  45 LYS CB   1 1 
       11 33453 1 1  47 LYS CD   C   2.185  -3.628  -9.798 1.00 . A A .  45 LYS CD   1 1 
       11 33454 1 1  47 LYS CE   C   1.276  -4.852  -9.606 1.00 . A A .  45 LYS CE   1 1 
       11 33455 1 1  47 LYS CG   C   2.306  -2.921  -8.473 1.00 . A A .  45 LYS CG   1 1 
       11 33456 1 1  47 LYS H    H   5.078   0.031  -7.125 1.00 . A A .  45 LYS H    1 1 
       11 33457 1 1  47 LYS HA   H   2.371  -0.925  -6.609 1.00 . A A .  45 LYS HA   1 1 
       11 33458 1 1  47 LYS HB2  H   2.863  -0.911  -9.041 1.00 . A A .  45 LYS HB2  1 1 
       11 33459 1 1  47 LYS HB3  H   4.223  -2.013  -8.773 1.00 . A A .  45 LYS HB3  1 1 
       11 33460 1 1  47 LYS HD2  H   1.759  -2.960 -10.530 1.00 . A A .  45 LYS HD2  1 1 
       11 33461 1 1  47 LYS HD3  H   3.160  -3.968 -10.114 1.00 . A A .  45 LYS HD3  1 1 
       11 33462 1 1  47 LYS HE2  H   1.710  -5.493  -8.855 1.00 . A A .  45 LYS HE2  1 1 
       11 33463 1 1  47 LYS HE3  H   0.312  -4.512  -9.256 1.00 . A A .  45 LYS HE3  1 1 
       11 33464 1 1  47 LYS HG2  H   2.647  -3.648  -7.752 1.00 . A A .  45 LYS HG2  1 1 
       11 33465 1 1  47 LYS HG3  H   1.329  -2.581  -8.163 1.00 . A A .  45 LYS HG3  1 1 
       11 33466 1 1  47 LYS HZ1  H   2.003  -5.952 -11.217 1.00 . A A .  45 LYS HZ1  1 1 
       11 33467 1 1  47 LYS HZ2  H   0.597  -5.077 -11.549 1.00 . A A .  45 LYS HZ2  1 1 
       11 33468 1 1  47 LYS HZ3  H   0.508  -6.487 -10.622 1.00 . A A .  45 LYS HZ3  1 1 
       11 33469 1 1  47 LYS N    N   4.175  -0.028  -6.742 1.00 . A A .  45 LYS N    1 1 
       11 33470 1 1  47 LYS NZ   N   1.088  -5.646 -10.831 1.00 . A A .  45 LYS NZ   1 1 
       11 33471 1 1  47 LYS O    O   5.022  -2.541  -5.881 1.00 . A A .  45 LYS O    1 1 
       11 33472 1 1  48 LEU C    C   3.525  -5.333  -5.470 1.00 . A A .  46 LEU C    1 1 
       11 33473 1 1  48 LEU CA   C   3.038  -4.135  -4.684 1.00 . A A .  46 LEU CA   1 1 
       11 33474 1 1  48 LEU CB   C   1.704  -4.400  -4.042 1.00 . A A .  46 LEU CB   1 1 
       11 33475 1 1  48 LEU CD1  C   2.260  -5.613  -2.038 1.00 . A A .  46 LEU CD1  1 1 
       11 33476 1 1  48 LEU CD2  C   0.002  -5.827  -2.994 1.00 . A A .  46 LEU CD2  1 1 
       11 33477 1 1  48 LEU CG   C   1.478  -5.660  -3.285 1.00 . A A .  46 LEU CG   1 1 
       11 33478 1 1  48 LEU H    H   1.949  -2.679  -5.662 1.00 . A A .  46 LEU H    1 1 
       11 33479 1 1  48 LEU HA   H   3.769  -3.964  -3.909 1.00 . A A .  46 LEU HA   1 1 
       11 33480 1 1  48 LEU HB2  H   1.828  -3.704  -3.223 1.00 . A A .  46 LEU HB2  1 1 
       11 33481 1 1  48 LEU HB3  H   0.870  -4.148  -4.680 1.00 . A A .  46 LEU HB3  1 1 
       11 33482 1 1  48 LEU HD11 H   2.118  -6.528  -1.484 1.00 . A A .  46 LEU HD11 1 1 
       11 33483 1 1  48 LEU HD12 H   1.920  -4.776  -1.447 1.00 . A A .  46 LEU HD12 1 1 
       11 33484 1 1  48 LEU HD13 H   3.309  -5.491  -2.270 1.00 . A A .  46 LEU HD13 1 1 
       11 33485 1 1  48 LEU HD21 H  -0.167  -6.742  -2.446 1.00 . A A .  46 LEU HD21 1 1 
       11 33486 1 1  48 LEU HD22 H  -0.540  -5.863  -3.927 1.00 . A A .  46 LEU HD22 1 1 
       11 33487 1 1  48 LEU HD23 H  -0.345  -4.987  -2.412 1.00 . A A .  46 LEU HD23 1 1 
       11 33488 1 1  48 LEU HG   H   1.804  -6.508  -3.869 1.00 . A A .  46 LEU HG   1 1 
       11 33489 1 1  48 LEU N    N   2.868  -2.985  -5.510 1.00 . A A .  46 LEU N    1 1 
       11 33490 1 1  48 LEU O    O   3.006  -5.659  -6.534 1.00 . A A .  46 LEU O    1 1 
       11 33491 1 1  49 LEU C    C   4.599  -8.340  -4.737 1.00 . A A .  47 LEU C    1 1 
       11 33492 1 1  49 LEU CA   C   5.103  -7.139  -5.492 1.00 . A A .  47 LEU CA   1 1 
       11 33493 1 1  49 LEU CB   C   6.654  -7.135  -5.386 1.00 . A A .  47 LEU CB   1 1 
       11 33494 1 1  49 LEU CD1  C   7.063  -5.670  -7.431 1.00 . A A .  47 LEU CD1  1 1 
       11 33495 1 1  49 LEU CD2  C   7.350  -4.730  -5.137 1.00 . A A .  47 LEU CD2  1 1 
       11 33496 1 1  49 LEU CG   C   7.432  -5.954  -5.991 1.00 . A A .  47 LEU CG   1 1 
       11 33497 1 1  49 LEU H    H   4.905  -5.587  -4.099 1.00 . A A .  47 LEU H    1 1 
       11 33498 1 1  49 LEU HA   H   4.834  -7.231  -6.532 1.00 . A A .  47 LEU HA   1 1 
       11 33499 1 1  49 LEU HB2  H   6.904  -7.171  -4.337 1.00 . A A .  47 LEU HB2  1 1 
       11 33500 1 1  49 LEU HB3  H   7.013  -8.046  -5.842 1.00 . A A .  47 LEU HB3  1 1 
       11 33501 1 1  49 LEU HD11 H   7.326  -6.527  -8.034 1.00 . A A .  47 LEU HD11 1 1 
       11 33502 1 1  49 LEU HD12 H   7.611  -4.804  -7.775 1.00 . A A .  47 LEU HD12 1 1 
       11 33503 1 1  49 LEU HD13 H   6.003  -5.484  -7.507 1.00 . A A .  47 LEU HD13 1 1 
       11 33504 1 1  49 LEU HD21 H   7.770  -4.943  -4.165 1.00 . A A .  47 LEU HD21 1 1 
       11 33505 1 1  49 LEU HD22 H   6.317  -4.434  -5.029 1.00 . A A .  47 LEU HD22 1 1 
       11 33506 1 1  49 LEU HD23 H   7.912  -3.938  -5.606 1.00 . A A .  47 LEU HD23 1 1 
       11 33507 1 1  49 LEU HG   H   8.465  -6.258  -6.014 1.00 . A A .  47 LEU HG   1 1 
       11 33508 1 1  49 LEU N    N   4.530  -5.961  -4.929 1.00 . A A .  47 LEU N    1 1 
       11 33509 1 1  49 LEU O    O   4.252  -9.350  -5.323 1.00 . A A .  47 LEU O    1 1 
       11 33510 1 1  50 ILE C    C   3.275  -8.953  -1.461 1.00 . A A .  48 ILE C    1 1 
       11 33511 1 1  50 ILE CA   C   4.233  -9.360  -2.555 1.00 . A A .  48 ILE CA   1 1 
       11 33512 1 1  50 ILE CB   C   5.542  -9.863  -1.893 1.00 . A A .  48 ILE CB   1 1 
       11 33513 1 1  50 ILE CD1  C   7.864 -10.762  -2.422 1.00 . A A .  48 ILE CD1  1 1 
       11 33514 1 1  50 ILE CG1  C   6.562 -10.257  -2.960 1.00 . A A .  48 ILE CG1  1 1 
       11 33515 1 1  50 ILE CG2  C   5.271 -11.017  -0.943 1.00 . A A .  48 ILE CG2  1 1 
       11 33516 1 1  50 ILE H    H   4.631  -7.316  -3.024 1.00 . A A .  48 ILE H    1 1 
       11 33517 1 1  50 ILE HA   H   3.815 -10.161  -3.145 1.00 . A A .  48 ILE HA   1 1 
       11 33518 1 1  50 ILE HB   H   5.945  -9.042  -1.320 1.00 . A A .  48 ILE HB   1 1 
       11 33519 1 1  50 ILE HD11 H   8.319  -9.992  -1.818 1.00 . A A .  48 ILE HD11 1 1 
       11 33520 1 1  50 ILE HD12 H   8.509 -11.016  -3.250 1.00 . A A .  48 ILE HD12 1 1 
       11 33521 1 1  50 ILE HD13 H   7.682 -11.641  -1.824 1.00 . A A .  48 ILE HD13 1 1 
       11 33522 1 1  50 ILE HG12 H   6.126 -11.020  -3.583 1.00 . A A .  48 ILE HG12 1 1 
       11 33523 1 1  50 ILE HG13 H   6.769  -9.389  -3.570 1.00 . A A .  48 ILE HG13 1 1 
       11 33524 1 1  50 ILE HG21 H   6.196 -11.349  -0.494 1.00 . A A .  48 ILE HG21 1 1 
       11 33525 1 1  50 ILE HG22 H   4.820 -11.833  -1.489 1.00 . A A .  48 ILE HG22 1 1 
       11 33526 1 1  50 ILE HG23 H   4.592 -10.691  -0.167 1.00 . A A .  48 ILE HG23 1 1 
       11 33527 1 1  50 ILE N    N   4.534  -8.214  -3.418 1.00 . A A .  48 ILE N    1 1 
       11 33528 1 1  50 ILE O    O   3.470  -7.931  -0.856 1.00 . A A .  48 ILE O    1 1 
       11 33529 1 1  51 TYR C    C   1.192 -10.419   0.999 1.00 . A A .  49 TYR C    1 1 
       11 33530 1 1  51 TYR CA   C   1.295  -9.434  -0.161 1.00 . A A .  49 TYR CA   1 1 
       11 33531 1 1  51 TYR CB   C  -0.082  -9.253  -0.830 1.00 . A A .  49 TYR CB   1 1 
       11 33532 1 1  51 TYR CD1  C  -1.240 -11.505  -0.948 1.00 . A A .  49 TYR CD1  1 1 
       11 33533 1 1  51 TYR CD2  C  -0.356 -10.582  -2.956 1.00 . A A .  49 TYR CD2  1 1 
       11 33534 1 1  51 TYR CE1  C  -1.672 -12.611  -1.641 1.00 . A A .  49 TYR CE1  1 1 
       11 33535 1 1  51 TYR CE2  C  -0.785 -11.684  -3.654 1.00 . A A .  49 TYR CE2  1 1 
       11 33536 1 1  51 TYR CG   C  -0.572 -10.469  -1.592 1.00 . A A .  49 TYR CG   1 1 
       11 33537 1 1  51 TYR CZ   C  -1.442 -12.699  -2.993 1.00 . A A .  49 TYR CZ   1 1 
       11 33538 1 1  51 TYR H    H   2.286 -10.667  -1.606 1.00 . A A .  49 TYR H    1 1 
       11 33539 1 1  51 TYR HA   H   1.583  -8.476   0.247 1.00 . A A .  49 TYR HA   1 1 
       11 33540 1 1  51 TYR HB2  H  -0.820  -9.016  -0.077 1.00 . A A .  49 TYR HB2  1 1 
       11 33541 1 1  51 TYR HB3  H  -0.015  -8.432  -1.526 1.00 . A A .  49 TYR HB3  1 1 
       11 33542 1 1  51 TYR HD1  H  -1.420 -11.434   0.115 1.00 . A A .  49 TYR HD1  1 1 
       11 33543 1 1  51 TYR HD2  H   0.161  -9.786  -3.473 1.00 . A A .  49 TYR HD2  1 1 
       11 33544 1 1  51 TYR HE1  H  -2.186 -13.405  -1.121 1.00 . A A .  49 TYR HE1  1 1 
       11 33545 1 1  51 TYR HE2  H  -0.596 -11.733  -4.716 1.00 . A A .  49 TYR HE2  1 1 
       11 33546 1 1  51 TYR HH   H  -1.181 -14.133  -4.271 1.00 . A A .  49 TYR HH   1 1 
       11 33547 1 1  51 TYR N    N   2.309  -9.796  -1.149 1.00 . A A .  49 TYR N    1 1 
       11 33548 1 1  51 TYR O    O   0.707 -10.080   2.056 1.00 . A A .  49 TYR O    1 1 
       11 33549 1 1  51 TYR OH   O  -1.874 -13.806  -3.687 1.00 . A A .  49 TYR OH   1 1 
       11 33550 1 1  52 ASP C    C   2.864 -12.991   2.382 1.00 . A A .  50 ASP C    1 1 
       11 33551 1 1  52 ASP CA   C   1.491 -12.646   1.846 1.00 . A A .  50 ASP CA   1 1 
       11 33552 1 1  52 ASP CB   C   0.821 -13.884   1.205 1.00 . A A .  50 ASP CB   1 1 
       11 33553 1 1  52 ASP CG   C   0.266 -14.894   2.201 1.00 . A A .  50 ASP CG   1 1 
       11 33554 1 1  52 ASP H    H   2.142 -11.812  -0.012 1.00 . A A .  50 ASP H    1 1 
       11 33555 1 1  52 ASP HA   H   0.868 -12.256   2.637 1.00 . A A .  50 ASP HA   1 1 
       11 33556 1 1  52 ASP HB2  H   0.033 -13.613   0.521 1.00 . A A .  50 ASP HB2  1 1 
       11 33557 1 1  52 ASP HB3  H   1.591 -14.388   0.639 1.00 . A A .  50 ASP HB3  1 1 
       11 33558 1 1  52 ASP N    N   1.661 -11.614   0.813 1.00 . A A .  50 ASP N    1 1 
       11 33559 1 1  52 ASP O    O   3.147 -14.133   2.734 1.00 . A A .  50 ASP O    1 1 
       11 33560 1 1  52 ASP OD1  O  -0.726 -14.579   2.883 1.00 . A A .  50 ASP OD1  1 1 
       11 33561 1 1  52 ASP OD2  O   0.771 -16.039   2.261 1.00 . A A .  50 ASP OD2  1 1 
       11 33562 1 1  53 ALA C    C   5.993 -12.799   1.821 1.00 . A A .  51 ALA C    1 1 
       11 33563 1 1  53 ALA CA   C   5.145 -12.061   2.855 1.00 . A A .  51 ALA CA   1 1 
       11 33564 1 1  53 ALA CB   C   5.302 -12.671   4.254 1.00 . A A .  51 ALA CB   1 1 
       11 33565 1 1  53 ALA H    H   3.392 -11.070   2.186 1.00 . A A .  51 ALA H    1 1 
       11 33566 1 1  53 ALA HA   H   5.514 -11.044   2.878 1.00 . A A .  51 ALA HA   1 1 
       11 33567 1 1  53 ALA HB1  H   6.335 -12.627   4.559 1.00 . A A .  51 ALA HB1  1 1 
       11 33568 1 1  53 ALA HB2  H   4.974 -13.701   4.228 1.00 . A A .  51 ALA HB2  1 1 
       11 33569 1 1  53 ALA HB3  H   4.693 -12.121   4.955 1.00 . A A .  51 ALA HB3  1 1 
       11 33570 1 1  53 ALA N    N   3.727 -11.961   2.430 1.00 . A A .  51 ALA N    1 1 
       11 33571 1 1  53 ALA O    O   7.101 -12.381   1.502 1.00 . A A .  51 ALA O    1 1 
       11 33572 1 1  54 SER C    C   5.323 -14.732  -1.039 1.00 . A A .  52 SER C    1 1 
       11 33573 1 1  54 SER CA   C   6.122 -14.653   0.288 1.00 . A A .  52 SER CA   1 1 
       11 33574 1 1  54 SER CB   C   6.411 -16.040   0.844 1.00 . A A .  52 SER CB   1 1 
       11 33575 1 1  54 SER H    H   4.599 -14.182   1.657 1.00 . A A .  52 SER H    1 1 
       11 33576 1 1  54 SER HA   H   7.070 -14.177   0.086 1.00 . A A .  52 SER HA   1 1 
       11 33577 1 1  54 SER HB2  H   6.752 -16.676   0.041 1.00 . A A .  52 SER HB2  1 1 
       11 33578 1 1  54 SER HB3  H   7.178 -15.970   1.600 1.00 . A A .  52 SER HB3  1 1 
       11 33579 1 1  54 SER HG   H   5.336 -16.514   2.378 1.00 . A A .  52 SER HG   1 1 
       11 33580 1 1  54 SER N    N   5.460 -13.880   1.299 1.00 . A A .  52 SER N    1 1 
       11 33581 1 1  54 SER O    O   5.900 -14.985  -2.086 1.00 . A A .  52 SER O    1 1 
       11 33582 1 1  54 SER OG   O   5.237 -16.602   1.419 1.00 . A A .  52 SER OG   1 1 
       11 33583 1 1  55 ASN C    C   3.123 -13.364  -3.030 1.00 . A A .  53 ASN C    1 1 
       11 33584 1 1  55 ASN CA   C   3.162 -14.646  -2.219 1.00 . A A .  53 ASN CA   1 1 
       11 33585 1 1  55 ASN CB   C   1.706 -15.079  -1.920 1.00 . A A .  53 ASN CB   1 1 
       11 33586 1 1  55 ASN CG   C   1.534 -16.428  -1.202 1.00 . A A .  53 ASN CG   1 1 
       11 33587 1 1  55 ASN H    H   3.582 -14.196  -0.160 1.00 . A A .  53 ASN H    1 1 
       11 33588 1 1  55 ASN HA   H   3.633 -15.407  -2.824 1.00 . A A .  53 ASN HA   1 1 
       11 33589 1 1  55 ASN HB2  H   1.229 -14.320  -1.320 1.00 . A A .  53 ASN HB2  1 1 
       11 33590 1 1  55 ASN HB3  H   1.178 -15.128  -2.861 1.00 . A A .  53 ASN HB3  1 1 
       11 33591 1 1  55 ASN HD21 H   3.216 -16.214  -0.146 1.00 . A A .  53 ASN HD21 1 1 
       11 33592 1 1  55 ASN HD22 H   2.285 -17.627   0.154 1.00 . A A .  53 ASN HD22 1 1 
       11 33593 1 1  55 ASN N    N   3.998 -14.491  -0.995 1.00 . A A .  53 ASN N    1 1 
       11 33594 1 1  55 ASN ND2  N   2.443 -16.786  -0.326 1.00 . A A .  53 ASN ND2  1 1 
       11 33595 1 1  55 ASN O    O   2.786 -12.288  -2.497 1.00 . A A .  53 ASN O    1 1 
       11 33596 1 1  55 ASN OD1  O   0.562 -17.128  -1.433 1.00 . A A .  53 ASN OD1  1 1 
       11 33597 1 1  56 LEU C    C   2.121 -11.961  -5.777 1.00 . A A .  54 LEU C    1 1 
       11 33598 1 1  56 LEU CA   C   3.485 -12.363  -5.247 1.00 . A A .  54 LEU CA   1 1 
       11 33599 1 1  56 LEU CB   C   4.410 -12.625  -6.449 1.00 . A A .  54 LEU CB   1 1 
       11 33600 1 1  56 LEU CD1  C   6.305 -13.956  -5.403 1.00 . A A .  54 LEU CD1  1 1 
       11 33601 1 1  56 LEU CD2  C   6.647 -12.684  -7.523 1.00 . A A .  54 LEU CD2  1 1 
       11 33602 1 1  56 LEU CG   C   5.916 -12.728  -6.205 1.00 . A A .  54 LEU CG   1 1 
       11 33603 1 1  56 LEU H    H   3.642 -14.381  -4.661 1.00 . A A .  54 LEU H    1 1 
       11 33604 1 1  56 LEU HA   H   3.889 -11.523  -4.704 1.00 . A A .  54 LEU HA   1 1 
       11 33605 1 1  56 LEU HB2  H   4.099 -13.537  -6.935 1.00 . A A .  54 LEU HB2  1 1 
       11 33606 1 1  56 LEU HB3  H   4.255 -11.809  -7.139 1.00 . A A .  54 LEU HB3  1 1 
       11 33607 1 1  56 LEU HD11 H   5.997 -14.842  -5.937 1.00 . A A .  54 LEU HD11 1 1 
       11 33608 1 1  56 LEU HD12 H   5.827 -13.922  -4.435 1.00 . A A .  54 LEU HD12 1 1 
       11 33609 1 1  56 LEU HD13 H   7.378 -13.966  -5.281 1.00 . A A .  54 LEU HD13 1 1 
       11 33610 1 1  56 LEU HD21 H   6.326 -13.499  -8.154 1.00 . A A .  54 LEU HD21 1 1 
       11 33611 1 1  56 LEU HD22 H   7.711 -12.748  -7.346 1.00 . A A .  54 LEU HD22 1 1 
       11 33612 1 1  56 LEU HD23 H   6.422 -11.743  -8.005 1.00 . A A .  54 LEU HD23 1 1 
       11 33613 1 1  56 LEU HG   H   6.201 -11.846  -5.651 1.00 . A A .  54 LEU HG   1 1 
       11 33614 1 1  56 LEU N    N   3.433 -13.486  -4.310 1.00 . A A .  54 LEU N    1 1 
       11 33615 1 1  56 LEU O    O   1.204 -12.790  -5.909 1.00 . A A .  54 LEU O    1 1 
       11 33616 1 1  57 GLU C    C   0.863 -10.411  -8.175 1.00 . A A .  55 GLU C    1 1 
       11 33617 1 1  57 GLU CA   C   0.794 -10.111  -6.651 1.00 . A A .  55 GLU CA   1 1 
       11 33618 1 1  57 GLU CB   C   0.791  -8.580  -6.351 1.00 . A A .  55 GLU CB   1 1 
       11 33619 1 1  57 GLU CD   C  -1.285  -7.805  -7.715 1.00 . A A .  55 GLU CD   1 1 
       11 33620 1 1  57 GLU CG   C  -0.575  -7.846  -6.379 1.00 . A A .  55 GLU CG   1 1 
       11 33621 1 1  57 GLU H    H   2.777 -10.108  -5.890 1.00 . A A .  55 GLU H    1 1 
       11 33622 1 1  57 GLU HA   H  -0.077 -10.586  -6.228 1.00 . A A .  55 GLU HA   1 1 
       11 33623 1 1  57 GLU HB2  H   1.221  -8.427  -5.372 1.00 . A A .  55 GLU HB2  1 1 
       11 33624 1 1  57 GLU HB3  H   1.440  -8.112  -7.075 1.00 . A A .  55 GLU HB3  1 1 
       11 33625 1 1  57 GLU HG2  H  -1.233  -8.343  -5.684 1.00 . A A .  55 GLU HG2  1 1 
       11 33626 1 1  57 GLU HG3  H  -0.419  -6.835  -6.032 1.00 . A A .  55 GLU HG3  1 1 
       11 33627 1 1  57 GLU N    N   1.996 -10.685  -6.069 1.00 . A A .  55 GLU N    1 1 
       11 33628 1 1  57 GLU O    O   1.942 -10.699  -8.703 1.00 . A A .  55 GLU O    1 1 
       11 33629 1 1  57 GLU OE1  O  -1.049  -6.870  -8.508 1.00 . A A .  55 GLU OE1  1 1 
       11 33630 1 1  57 GLU OE2  O  -2.109  -8.696  -7.976 1.00 . A A .  55 GLU OE2  1 1 
       11 33631 1 1  58 THR C    C   0.363  -9.625 -11.110 1.00 . A A .  56 THR C    1 1 
       11 33632 1 1  58 THR CA   C  -0.338 -10.705 -10.237 1.00 . A A .  56 THR CA   1 1 
       11 33633 1 1  58 THR CB   C  -1.820 -10.854 -10.612 1.00 . A A .  56 THR CB   1 1 
       11 33634 1 1  58 THR CG2  C  -1.980 -11.373 -12.039 1.00 . A A .  56 THR CG2  1 1 
       11 33635 1 1  58 THR H    H  -1.079 -10.076  -8.403 1.00 . A A .  56 THR H    1 1 
       11 33636 1 1  58 THR HA   H   0.153 -11.654 -10.393 1.00 . A A .  56 THR HA   1 1 
       11 33637 1 1  58 THR HB   H  -2.308  -9.895 -10.510 1.00 . A A .  56 THR HB   1 1 
       11 33638 1 1  58 THR HG1  H  -3.354 -11.564  -9.603 1.00 . A A .  56 THR HG1  1 1 
       11 33639 1 1  58 THR HG21 H  -1.512 -12.342 -12.124 1.00 . A A .  56 THR HG21 1 1 
       11 33640 1 1  58 THR HG22 H  -1.511 -10.684 -12.725 1.00 . A A .  56 THR HG22 1 1 
       11 33641 1 1  58 THR HG23 H  -3.031 -11.461 -12.276 1.00 . A A .  56 THR HG23 1 1 
       11 33642 1 1  58 THR N    N  -0.246 -10.381  -8.837 1.00 . A A .  56 THR N    1 1 
       11 33643 1 1  58 THR O    O   0.269  -8.417 -10.840 1.00 . A A .  56 THR O    1 1 
       11 33644 1 1  58 THR OG1  O  -2.421 -11.802  -9.695 1.00 . A A .  56 THR OG1  1 1 
       11 33645 1 1  59 GLY C    C   3.208  -8.884 -12.523 1.00 . A A .  57 GLY C    1 1 
       11 33646 1 1  59 GLY CA   C   1.799  -9.146 -12.999 1.00 . A A .  57 GLY CA   1 1 
       11 33647 1 1  59 GLY H    H   1.199 -11.032 -12.289 1.00 . A A .  57 GLY H    1 1 
       11 33648 1 1  59 GLY HA2  H   1.831  -9.563 -13.994 1.00 . A A .  57 GLY HA2  1 1 
       11 33649 1 1  59 GLY HA3  H   1.263  -8.210 -13.025 1.00 . A A .  57 GLY HA3  1 1 
       11 33650 1 1  59 GLY N    N   1.104 -10.068 -12.118 1.00 . A A .  57 GLY N    1 1 
       11 33651 1 1  59 GLY O    O   4.037  -8.310 -13.240 1.00 . A A .  57 GLY O    1 1 
       11 33652 1 1  60 VAL C    C   5.677 -10.261 -11.123 1.00 . A A .  58 VAL C    1 1 
       11 33653 1 1  60 VAL CA   C   4.753  -9.136 -10.691 1.00 . A A .  58 VAL CA   1 1 
       11 33654 1 1  60 VAL CB   C   4.604  -9.136  -9.157 1.00 . A A .  58 VAL CB   1 1 
       11 33655 1 1  60 VAL CG1  C   5.949  -9.022  -8.474 1.00 . A A .  58 VAL CG1  1 1 
       11 33656 1 1  60 VAL CG2  C   3.692  -7.999  -8.732 1.00 . A A .  58 VAL CG2  1 1 
       11 33657 1 1  60 VAL H    H   2.758  -9.757 -10.816 1.00 . A A .  58 VAL H    1 1 
       11 33658 1 1  60 VAL HA   H   5.157  -8.184 -11.002 1.00 . A A .  58 VAL HA   1 1 
       11 33659 1 1  60 VAL HB   H   4.141 -10.065  -8.857 1.00 . A A .  58 VAL HB   1 1 
       11 33660 1 1  60 VAL HG11 H   6.577  -9.843  -8.788 1.00 . A A .  58 VAL HG11 1 1 
       11 33661 1 1  60 VAL HG12 H   5.826  -9.045  -7.401 1.00 . A A .  58 VAL HG12 1 1 
       11 33662 1 1  60 VAL HG13 H   6.411  -8.092  -8.769 1.00 . A A .  58 VAL HG13 1 1 
       11 33663 1 1  60 VAL HG21 H   4.153  -7.053  -8.975 1.00 . A A .  58 VAL HG21 1 1 
       11 33664 1 1  60 VAL HG22 H   3.520  -8.052  -7.667 1.00 . A A .  58 VAL HG22 1 1 
       11 33665 1 1  60 VAL HG23 H   2.749  -8.083  -9.253 1.00 . A A .  58 VAL HG23 1 1 
       11 33666 1 1  60 VAL N    N   3.469  -9.302 -11.313 1.00 . A A .  58 VAL N    1 1 
       11 33667 1 1  60 VAL O    O   5.306 -11.438 -11.024 1.00 . A A .  58 VAL O    1 1 
       11 33668 1 1  61 PRO C    C   8.313 -11.840 -10.983 1.00 . A A .  59 PRO C    1 1 
       11 33669 1 1  61 PRO CA   C   7.820 -10.916 -12.095 1.00 . A A .  59 PRO CA   1 1 
       11 33670 1 1  61 PRO CB   C   8.985 -10.099 -12.656 1.00 . A A .  59 PRO CB   1 1 
       11 33671 1 1  61 PRO CD   C   7.377  -8.548 -11.786 1.00 . A A .  59 PRO CD   1 1 
       11 33672 1 1  61 PRO CG   C   8.829  -8.727 -12.115 1.00 . A A .  59 PRO CG   1 1 
       11 33673 1 1  61 PRO HA   H   7.392 -11.517 -12.882 1.00 . A A .  59 PRO HA   1 1 
       11 33674 1 1  61 PRO HB2  H   9.907 -10.542 -12.314 1.00 . A A .  59 PRO HB2  1 1 
       11 33675 1 1  61 PRO HB3  H   8.961 -10.114 -13.734 1.00 . A A .  59 PRO HB3  1 1 
       11 33676 1 1  61 PRO HD2  H   7.277  -7.999 -10.861 1.00 . A A .  59 PRO HD2  1 1 
       11 33677 1 1  61 PRO HD3  H   6.861  -8.032 -12.583 1.00 . A A .  59 PRO HD3  1 1 
       11 33678 1 1  61 PRO HG2  H   9.425  -8.633 -11.221 1.00 . A A .  59 PRO HG2  1 1 
       11 33679 1 1  61 PRO HG3  H   9.145  -8.002 -12.852 1.00 . A A .  59 PRO HG3  1 1 
       11 33680 1 1  61 PRO N    N   6.870  -9.925 -11.627 1.00 . A A .  59 PRO N    1 1 
       11 33681 1 1  61 PRO O    O   8.475 -11.424  -9.829 1.00 . A A .  59 PRO O    1 1 
       11 33682 1 1  62 SER C    C  10.448 -13.813  -9.879 1.00 . A A .  60 SER C    1 1 
       11 33683 1 1  62 SER CA   C   9.069 -14.141 -10.486 1.00 . A A .  60 SER CA   1 1 
       11 33684 1 1  62 SER CB   C   9.154 -15.432 -11.291 1.00 . A A .  60 SER CB   1 1 
       11 33685 1 1  62 SER H    H   8.465 -13.308 -12.309 1.00 . A A .  60 SER H    1 1 
       11 33686 1 1  62 SER HA   H   8.354 -14.282  -9.689 1.00 . A A .  60 SER HA   1 1 
       11 33687 1 1  62 SER HB2  H   9.943 -15.345 -12.023 1.00 . A A .  60 SER HB2  1 1 
       11 33688 1 1  62 SER HB3  H   9.363 -16.259 -10.629 1.00 . A A .  60 SER HB3  1 1 
       11 33689 1 1  62 SER HG   H   7.274 -15.977 -11.315 1.00 . A A .  60 SER HG   1 1 
       11 33690 1 1  62 SER N    N   8.591 -13.073 -11.363 1.00 . A A .  60 SER N    1 1 
       11 33691 1 1  62 SER O    O  10.970 -14.568  -9.058 1.00 . A A .  60 SER O    1 1 
       11 33692 1 1  62 SER OG   O   7.922 -15.684 -11.966 1.00 . A A .  60 SER OG   1 1 
       11 33693 1 1  63 ARG C    C  12.235 -11.859  -8.365 1.00 . A A .  61 ARG C    1 1 
       11 33694 1 1  63 ARG CA   C  12.345 -12.250  -9.833 1.00 . A A .  61 ARG CA   1 1 
       11 33695 1 1  63 ARG CB   C  12.768 -10.982 -10.583 1.00 . A A .  61 ARG CB   1 1 
       11 33696 1 1  63 ARG CD   C  12.972  -9.686 -12.700 1.00 . A A .  61 ARG CD   1 1 
       11 33697 1 1  63 ARG CG   C  12.666 -11.046 -12.093 1.00 . A A .  61 ARG CG   1 1 
       11 33698 1 1  63 ARG CZ   C  12.384  -8.473 -14.785 1.00 . A A .  61 ARG CZ   1 1 
       11 33699 1 1  63 ARG H    H  10.535 -12.141 -10.950 1.00 . A A .  61 ARG H    1 1 
       11 33700 1 1  63 ARG HA   H  13.082 -13.024  -9.990 1.00 . A A .  61 ARG HA   1 1 
       11 33701 1 1  63 ARG HB2  H  12.146 -10.166 -10.247 1.00 . A A .  61 ARG HB2  1 1 
       11 33702 1 1  63 ARG HB3  H  13.793 -10.760 -10.321 1.00 . A A .  61 ARG HB3  1 1 
       11 33703 1 1  63 ARG HD2  H  12.434  -8.921 -12.158 1.00 . A A .  61 ARG HD2  1 1 
       11 33704 1 1  63 ARG HD3  H  14.033  -9.503 -12.617 1.00 . A A .  61 ARG HD3  1 1 
       11 33705 1 1  63 ARG HE   H  12.482 -10.493 -14.549 1.00 . A A .  61 ARG HE   1 1 
       11 33706 1 1  63 ARG HG2  H  13.387 -11.762 -12.459 1.00 . A A .  61 ARG HG2  1 1 
       11 33707 1 1  63 ARG HG3  H  11.676 -11.354 -12.384 1.00 . A A .  61 ARG HG3  1 1 
       11 33708 1 1  63 ARG HH11 H  12.846  -7.201 -13.210 1.00 . A A .  61 ARG HH11 1 1 
       11 33709 1 1  63 ARG HH12 H  12.395  -6.411 -14.620 1.00 . A A .  61 ARG HH12 1 1 
       11 33710 1 1  63 ARG HH21 H  11.852  -9.386 -16.543 1.00 . A A .  61 ARG HH21 1 1 
       11 33711 1 1  63 ARG HH22 H  11.824  -7.688 -16.604 1.00 . A A .  61 ARG HH22 1 1 
       11 33712 1 1  63 ARG N    N  11.031 -12.684 -10.304 1.00 . A A .  61 ARG N    1 1 
       11 33713 1 1  63 ARG NE   N  12.598  -9.618 -14.113 1.00 . A A .  61 ARG NE   1 1 
       11 33714 1 1  63 ARG NH1  N  12.553  -7.294 -14.178 1.00 . A A .  61 ARG NH1  1 1 
       11 33715 1 1  63 ARG NH2  N  11.994  -8.517 -16.064 1.00 . A A .  61 ARG NH2  1 1 
       11 33716 1 1  63 ARG O    O  13.226 -11.829  -7.650 1.00 . A A .  61 ARG O    1 1 
       11 33717 1 1  64 PHE C    C  10.277 -12.331  -5.738 1.00 . A A .  62 PHE C    1 1 
       11 33718 1 1  64 PHE CA   C  10.787 -11.178  -6.564 1.00 . A A .  62 PHE CA   1 1 
       11 33719 1 1  64 PHE CB   C   9.782 -10.029  -6.506 1.00 . A A .  62 PHE CB   1 1 
       11 33720 1 1  64 PHE CD1  C  11.284  -8.079  -6.875 1.00 . A A .  62 PHE CD1  1 1 
       11 33721 1 1  64 PHE CD2  C   9.523  -8.442  -8.418 1.00 . A A .  62 PHE CD2  1 1 
       11 33722 1 1  64 PHE CE1  C  11.675  -6.971  -7.581 1.00 . A A .  62 PHE CE1  1 1 
       11 33723 1 1  64 PHE CE2  C   9.912  -7.328  -9.128 1.00 . A A .  62 PHE CE2  1 1 
       11 33724 1 1  64 PHE CG   C  10.208  -8.828  -7.284 1.00 . A A .  62 PHE CG   1 1 
       11 33725 1 1  64 PHE CZ   C  10.988  -6.593  -8.708 1.00 . A A .  62 PHE CZ   1 1 
       11 33726 1 1  64 PHE H    H  10.264 -11.656  -8.551 1.00 . A A .  62 PHE H    1 1 
       11 33727 1 1  64 PHE HA   H  11.722 -10.827  -6.153 1.00 . A A .  62 PHE HA   1 1 
       11 33728 1 1  64 PHE HB2  H   8.837 -10.365  -6.908 1.00 . A A .  62 PHE HB2  1 1 
       11 33729 1 1  64 PHE HB3  H   9.646  -9.734  -5.477 1.00 . A A .  62 PHE HB3  1 1 
       11 33730 1 1  64 PHE HD1  H  11.825  -8.373  -5.986 1.00 . A A .  62 PHE HD1  1 1 
       11 33731 1 1  64 PHE HD2  H   8.674  -9.025  -8.745 1.00 . A A .  62 PHE HD2  1 1 
       11 33732 1 1  64 PHE HE1  H  12.523  -6.390  -7.246 1.00 . A A .  62 PHE HE1  1 1 
       11 33733 1 1  64 PHE HE2  H   9.371  -7.027 -10.013 1.00 . A A .  62 PHE HE2  1 1 
       11 33734 1 1  64 PHE HZ   H  11.295  -5.721  -9.264 1.00 . A A .  62 PHE HZ   1 1 
       11 33735 1 1  64 PHE N    N  11.023 -11.582  -7.929 1.00 . A A .  62 PHE N    1 1 
       11 33736 1 1  64 PHE O    O   9.469 -13.123  -6.201 1.00 . A A .  62 PHE O    1 1 
       11 33737 1 1  65 SER C    C  10.634 -12.964  -2.195 1.00 . A A .  63 SER C    1 1 
       11 33738 1 1  65 SER CA   C  10.321 -13.439  -3.596 1.00 . A A .  63 SER CA   1 1 
       11 33739 1 1  65 SER CB   C  10.992 -14.797  -3.842 1.00 . A A .  63 SER CB   1 1 
       11 33740 1 1  65 SER H    H  11.522 -11.872  -4.257 1.00 . A A .  63 SER H    1 1 
       11 33741 1 1  65 SER HA   H   9.252 -13.544  -3.707 1.00 . A A .  63 SER HA   1 1 
       11 33742 1 1  65 SER HB2  H  12.063 -14.683  -3.776 1.00 . A A .  63 SER HB2  1 1 
       11 33743 1 1  65 SER HB3  H  10.658 -15.505  -3.097 1.00 . A A .  63 SER HB3  1 1 
       11 33744 1 1  65 SER HG   H  10.094 -14.638  -5.548 1.00 . A A .  63 SER HG   1 1 
       11 33745 1 1  65 SER N    N  10.781 -12.452  -4.544 1.00 . A A .  63 SER N    1 1 
       11 33746 1 1  65 SER O    O  11.644 -12.305  -1.974 1.00 . A A .  63 SER O    1 1 
       11 33747 1 1  65 SER OG   O  10.670 -15.303  -5.134 1.00 . A A .  63 SER OG   1 1 
       11 33748 1 1  66 GLY C    C   9.931 -14.102   0.948 1.00 . A A .  64 GLY C    1 1 
       11 33749 1 1  66 GLY CA   C  10.029 -12.897   0.076 1.00 . A A .  64 GLY CA   1 1 
       11 33750 1 1  66 GLY H    H   8.910 -13.673  -1.469 1.00 . A A .  64 GLY H    1 1 
       11 33751 1 1  66 GLY HA2  H  11.033 -12.501   0.133 1.00 . A A .  64 GLY HA2  1 1 
       11 33752 1 1  66 GLY HA3  H   9.331 -12.149   0.412 1.00 . A A .  64 GLY HA3  1 1 
       11 33753 1 1  66 GLY N    N   9.764 -13.239  -1.273 1.00 . A A .  64 GLY N    1 1 
       11 33754 1 1  66 GLY O    O   9.346 -15.108   0.555 1.00 . A A .  64 GLY O    1 1 
       11 33755 1 1  67 SER C    C  10.480 -14.483   4.425 1.00 . A A .  65 SER C    1 1 
       11 33756 1 1  67 SER CA   C  10.500 -15.093   3.036 1.00 . A A .  65 SER CA   1 1 
       11 33757 1 1  67 SER CB   C  11.735 -15.983   2.856 1.00 . A A .  65 SER CB   1 1 
       11 33758 1 1  67 SER H    H  11.053 -13.235   2.315 1.00 . A A .  65 SER H    1 1 
       11 33759 1 1  67 SER HA   H   9.610 -15.682   2.875 1.00 . A A .  65 SER HA   1 1 
       11 33760 1 1  67 SER HB2  H  12.626 -15.404   3.051 1.00 . A A .  65 SER HB2  1 1 
       11 33761 1 1  67 SER HB3  H  11.686 -16.814   3.543 1.00 . A A .  65 SER HB3  1 1 
       11 33762 1 1  67 SER HG   H  10.946 -16.273   1.115 1.00 . A A .  65 SER HG   1 1 
       11 33763 1 1  67 SER N    N  10.533 -14.037   2.078 1.00 . A A .  65 SER N    1 1 
       11 33764 1 1  67 SER O    O  10.903 -13.333   4.609 1.00 . A A .  65 SER O    1 1 
       11 33765 1 1  67 SER OG   O  11.796 -16.487   1.524 1.00 . A A .  65 SER OG   1 1 
       11 33766 1 1  68 GLY C    C   8.591 -14.766   7.305 1.00 . A A .  66 GLY C    1 1 
       11 33767 1 1  68 GLY CA   C   9.959 -14.722   6.711 1.00 . A A .  66 GLY CA   1 1 
       11 33768 1 1  68 GLY H    H   9.588 -16.084   5.176 1.00 . A A .  66 GLY H    1 1 
       11 33769 1 1  68 GLY HA2  H  10.616 -15.342   7.302 1.00 . A A .  66 GLY HA2  1 1 
       11 33770 1 1  68 GLY HA3  H  10.317 -13.705   6.726 1.00 . A A .  66 GLY HA3  1 1 
       11 33771 1 1  68 GLY N    N   9.975 -15.205   5.372 1.00 . A A .  66 GLY N    1 1 
       11 33772 1 1  68 GLY O    O   7.587 -14.802   6.578 1.00 . A A .  66 GLY O    1 1 
       11 33773 1 1  69 SER C    C   7.555 -14.322  10.773 1.00 . A A .  67 SER C    1 1 
       11 33774 1 1  69 SER CA   C   7.315 -14.800   9.343 1.00 . A A .  67 SER CA   1 1 
       11 33775 1 1  69 SER CB   C   6.704 -16.214   9.309 1.00 . A A .  67 SER CB   1 1 
       11 33776 1 1  69 SER H    H   9.374 -14.748   9.128 1.00 . A A .  67 SER H    1 1 
       11 33777 1 1  69 SER HA   H   6.631 -14.114   8.865 1.00 . A A .  67 SER HA   1 1 
       11 33778 1 1  69 SER HB2  H   5.847 -16.253   9.963 1.00 . A A .  67 SER HB2  1 1 
       11 33779 1 1  69 SER HB3  H   6.396 -16.450   8.300 1.00 . A A .  67 SER HB3  1 1 
       11 33780 1 1  69 SER HG   H   8.501 -16.941   9.351 1.00 . A A .  67 SER HG   1 1 
       11 33781 1 1  69 SER N    N   8.539 -14.774   8.609 1.00 . A A .  67 SER N    1 1 
       11 33782 1 1  69 SER O    O   8.599 -14.617  11.374 1.00 . A A .  67 SER O    1 1 
       11 33783 1 1  69 SER OG   O   7.652 -17.193   9.738 1.00 . A A .  67 SER OG   1 1 
       11 33784 1 1  70 GLY C    C   7.069 -11.650  12.744 1.00 . A A .  68 GLY C    1 1 
       11 33785 1 1  70 GLY CA   C   6.699 -13.098  12.638 1.00 . A A .  68 GLY CA   1 1 
       11 33786 1 1  70 GLY H    H   5.876 -13.276  10.714 1.00 . A A .  68 GLY H    1 1 
       11 33787 1 1  70 GLY HA2  H   5.732 -13.233  13.098 1.00 . A A .  68 GLY HA2  1 1 
       11 33788 1 1  70 GLY HA3  H   7.429 -13.684  13.174 1.00 . A A .  68 GLY HA3  1 1 
       11 33789 1 1  70 GLY N    N   6.629 -13.555  11.286 1.00 . A A .  68 GLY N    1 1 
       11 33790 1 1  70 GLY O    O   6.206 -10.768  12.661 1.00 . A A .  68 GLY O    1 1 
       11 33791 1 1  71 THR C    C   9.983  -9.772  12.118 1.00 . A A .  69 THR C    1 1 
       11 33792 1 1  71 THR CA   C   8.822 -10.044  13.099 1.00 . A A .  69 THR CA   1 1 
       11 33793 1 1  71 THR CB   C   9.314  -9.857  14.545 1.00 . A A .  69 THR CB   1 1 
       11 33794 1 1  71 THR CG2  C   9.402  -8.381  14.887 1.00 . A A .  69 THR CG2  1 1 
       11 33795 1 1  71 THR H    H   8.965 -12.146  12.955 1.00 . A A .  69 THR H    1 1 
       11 33796 1 1  71 THR HA   H   8.012  -9.355  12.912 1.00 . A A .  69 THR HA   1 1 
       11 33797 1 1  71 THR HB   H  10.290 -10.310  14.648 1.00 . A A .  69 THR HB   1 1 
       11 33798 1 1  71 THR HG1  H   7.575 -10.687  14.907 1.00 . A A .  69 THR HG1  1 1 
       11 33799 1 1  71 THR HG21 H   9.772  -8.268  15.894 1.00 . A A .  69 THR HG21 1 1 
       11 33800 1 1  71 THR HG22 H   8.409  -7.961  14.833 1.00 . A A .  69 THR HG22 1 1 
       11 33801 1 1  71 THR HG23 H  10.057  -7.879  14.190 1.00 . A A .  69 THR HG23 1 1 
       11 33802 1 1  71 THR N    N   8.337 -11.395  12.929 1.00 . A A .  69 THR N    1 1 
       11 33803 1 1  71 THR O    O  10.168  -8.641  11.646 1.00 . A A .  69 THR O    1 1 
       11 33804 1 1  71 THR OG1  O   8.346 -10.450  15.434 1.00 . A A .  69 THR OG1  1 1 
       11 33805 1 1  72 ASP C    C  11.440 -11.225   9.514 1.00 . A A .  70 ASP C    1 1 
       11 33806 1 1  72 ASP CA   C  11.869 -10.728  10.876 1.00 . A A .  70 ASP CA   1 1 
       11 33807 1 1  72 ASP CB   C  13.038 -11.584  11.395 1.00 . A A .  70 ASP CB   1 1 
       11 33808 1 1  72 ASP CG   C  14.203 -11.702  10.423 1.00 . A A .  70 ASP CG   1 1 
       11 33809 1 1  72 ASP H    H  10.560 -11.692  12.211 1.00 . A A .  70 ASP H    1 1 
       11 33810 1 1  72 ASP HA   H  12.190  -9.698  10.809 1.00 . A A .  70 ASP HA   1 1 
       11 33811 1 1  72 ASP HB2  H  13.407 -11.154  12.315 1.00 . A A .  70 ASP HB2  1 1 
       11 33812 1 1  72 ASP HB3  H  12.666 -12.575  11.607 1.00 . A A .  70 ASP HB3  1 1 
       11 33813 1 1  72 ASP N    N  10.748 -10.819  11.812 1.00 . A A .  70 ASP N    1 1 
       11 33814 1 1  72 ASP O    O  10.826 -12.296   9.400 1.00 . A A .  70 ASP O    1 1 
       11 33815 1 1  72 ASP OD1  O  15.028 -10.768  10.341 1.00 . A A .  70 ASP OD1  1 1 
       11 33816 1 1  72 ASP OD2  O  14.336 -12.763   9.769 1.00 . A A .  70 ASP OD2  1 1 
       11 33817 1 1  73 PHE C    C  12.551 -10.530   6.186 1.00 . A A .  71 PHE C    1 1 
       11 33818 1 1  73 PHE CA   C  11.391 -10.777   7.125 1.00 . A A .  71 PHE CA   1 1 
       11 33819 1 1  73 PHE CB   C  10.179  -9.957   6.691 1.00 . A A .  71 PHE CB   1 1 
       11 33820 1 1  73 PHE CD1  C   8.103 -11.268   7.161 1.00 . A A .  71 PHE CD1  1 1 
       11 33821 1 1  73 PHE CD2  C   8.647  -9.459   8.608 1.00 . A A .  71 PHE CD2  1 1 
       11 33822 1 1  73 PHE CE1  C   6.979 -11.529   7.904 1.00 . A A .  71 PHE CE1  1 1 
       11 33823 1 1  73 PHE CE2  C   7.529  -9.719   9.355 1.00 . A A .  71 PHE CE2  1 1 
       11 33824 1 1  73 PHE CG   C   8.950 -10.230   7.502 1.00 . A A .  71 PHE CG   1 1 
       11 33825 1 1  73 PHE CZ   C   6.691 -10.756   9.002 1.00 . A A .  71 PHE CZ   1 1 
       11 33826 1 1  73 PHE H    H  12.258  -9.630   8.649 1.00 . A A .  71 PHE H    1 1 
       11 33827 1 1  73 PHE HA   H  11.130 -11.824   7.089 1.00 . A A .  71 PHE HA   1 1 
       11 33828 1 1  73 PHE HB2  H  10.411  -8.907   6.787 1.00 . A A .  71 PHE HB2  1 1 
       11 33829 1 1  73 PHE HB3  H   9.956 -10.176   5.656 1.00 . A A .  71 PHE HB3  1 1 
       11 33830 1 1  73 PHE HD1  H   8.331 -11.875   6.296 1.00 . A A .  71 PHE HD1  1 1 
       11 33831 1 1  73 PHE HD2  H   9.302  -8.647   8.883 1.00 . A A .  71 PHE HD2  1 1 
       11 33832 1 1  73 PHE HE1  H   6.324 -12.341   7.625 1.00 . A A .  71 PHE HE1  1 1 
       11 33833 1 1  73 PHE HE2  H   7.300  -9.110  10.218 1.00 . A A .  71 PHE HE2  1 1 
       11 33834 1 1  73 PHE HZ   H   5.808 -10.964   9.590 1.00 . A A .  71 PHE HZ   1 1 
       11 33835 1 1  73 PHE N    N  11.758 -10.462   8.492 1.00 . A A .  71 PHE N    1 1 
       11 33836 1 1  73 PHE O    O  13.423  -9.699   6.462 1.00 . A A .  71 PHE O    1 1 
       11 33837 1 1  74 THR C    C  13.053 -11.148   2.694 1.00 . A A .  72 THR C    1 1 
       11 33838 1 1  74 THR CA   C  13.624 -11.105   4.125 1.00 . A A .  72 THR CA   1 1 
       11 33839 1 1  74 THR CB   C  14.661 -12.227   4.325 1.00 . A A .  72 THR CB   1 1 
       11 33840 1 1  74 THR CG2  C  15.845 -12.056   3.383 1.00 . A A .  72 THR CG2  1 1 
       11 33841 1 1  74 THR H    H  11.873 -11.907   4.909 1.00 . A A .  72 THR H    1 1 
       11 33842 1 1  74 THR HA   H  14.115 -10.153   4.271 1.00 . A A .  72 THR HA   1 1 
       11 33843 1 1  74 THR HB   H  14.183 -13.178   4.142 1.00 . A A .  72 THR HB   1 1 
       11 33844 1 1  74 THR HG1  H  14.758 -11.379   6.078 1.00 . A A .  72 THR HG1  1 1 
       11 33845 1 1  74 THR HG21 H  16.553 -12.853   3.548 1.00 . A A .  72 THR HG21 1 1 
       11 33846 1 1  74 THR HG22 H  16.321 -11.105   3.574 1.00 . A A .  72 THR HG22 1 1 
       11 33847 1 1  74 THR HG23 H  15.499 -12.087   2.361 1.00 . A A .  72 THR HG23 1 1 
       11 33848 1 1  74 THR N    N  12.578 -11.242   5.094 1.00 . A A .  72 THR N    1 1 
       11 33849 1 1  74 THR O    O  12.355 -12.071   2.320 1.00 . A A .  72 THR O    1 1 
       11 33850 1 1  74 THR OG1  O  15.127 -12.181   5.689 1.00 . A A .  72 THR OG1  1 1 
       11 33851 1 1  75 PHE C    C  14.136 -10.263  -0.318 1.00 . A A .  73 PHE C    1 1 
       11 33852 1 1  75 PHE CA   C  12.940  -9.993   0.561 1.00 . A A .  73 PHE CA   1 1 
       11 33853 1 1  75 PHE CB   C  12.427  -8.580   0.336 1.00 . A A .  73 PHE CB   1 1 
       11 33854 1 1  75 PHE CD1  C  10.992  -8.470  -1.736 1.00 . A A .  73 PHE CD1  1 1 
       11 33855 1 1  75 PHE CD2  C  13.149  -7.472  -1.756 1.00 . A A .  73 PHE CD2  1 1 
       11 33856 1 1  75 PHE CE1  C  10.798  -8.055  -3.039 1.00 . A A .  73 PHE CE1  1 1 
       11 33857 1 1  75 PHE CE2  C  12.965  -7.064  -3.040 1.00 . A A .  73 PHE CE2  1 1 
       11 33858 1 1  75 PHE CG   C  12.182  -8.177  -1.084 1.00 . A A .  73 PHE CG   1 1 
       11 33859 1 1  75 PHE CZ   C  11.796  -7.349  -3.687 1.00 . A A .  73 PHE CZ   1 1 
       11 33860 1 1  75 PHE H    H  13.877  -9.394   2.330 1.00 . A A .  73 PHE H    1 1 
       11 33861 1 1  75 PHE HA   H  12.153 -10.699   0.346 1.00 . A A .  73 PHE HA   1 1 
       11 33862 1 1  75 PHE HB2  H  11.493  -8.459   0.863 1.00 . A A .  73 PHE HB2  1 1 
       11 33863 1 1  75 PHE HB3  H  13.142  -7.891   0.758 1.00 . A A .  73 PHE HB3  1 1 
       11 33864 1 1  75 PHE HD1  H  10.211  -9.022  -1.234 1.00 . A A .  73 PHE HD1  1 1 
       11 33865 1 1  75 PHE HD2  H  14.071  -7.253  -1.243 1.00 . A A .  73 PHE HD2  1 1 
       11 33866 1 1  75 PHE HE1  H   9.874  -8.282  -3.550 1.00 . A A .  73 PHE HE1  1 1 
       11 33867 1 1  75 PHE HE2  H  13.743  -6.510  -3.544 1.00 . A A .  73 PHE HE2  1 1 
       11 33868 1 1  75 PHE HZ   H  11.684  -7.006  -4.704 1.00 . A A .  73 PHE HZ   1 1 
       11 33869 1 1  75 PHE N    N  13.339 -10.125   1.946 1.00 . A A .  73 PHE N    1 1 
       11 33870 1 1  75 PHE O    O  15.234  -9.778  -0.037 1.00 . A A .  73 PHE O    1 1 
       11 33871 1 1  76 THR C    C  14.625 -11.155  -3.683 1.00 . A A .  74 THR C    1 1 
       11 33872 1 1  76 THR CA   C  15.021 -11.343  -2.200 1.00 . A A .  74 THR CA   1 1 
       11 33873 1 1  76 THR CB   C  15.551 -12.785  -1.924 1.00 . A A .  74 THR CB   1 1 
       11 33874 1 1  76 THR CG2  C  14.502 -13.844  -2.256 1.00 . A A .  74 THR CG2  1 1 
       11 33875 1 1  76 THR H    H  13.066 -11.415  -1.541 1.00 . A A .  74 THR H    1 1 
       11 33876 1 1  76 THR HA   H  15.820 -10.648  -1.976 1.00 . A A .  74 THR HA   1 1 
       11 33877 1 1  76 THR HB   H  15.803 -12.856  -0.876 1.00 . A A .  74 THR HB   1 1 
       11 33878 1 1  76 THR HG1  H  17.274 -12.236  -2.597 1.00 . A A .  74 THR HG1  1 1 
       11 33879 1 1  76 THR HG21 H  14.293 -13.797  -3.316 1.00 . A A .  74 THR HG21 1 1 
       11 33880 1 1  76 THR HG22 H  13.593 -13.655  -1.701 1.00 . A A .  74 THR HG22 1 1 
       11 33881 1 1  76 THR HG23 H  14.887 -14.825  -2.017 1.00 . A A .  74 THR HG23 1 1 
       11 33882 1 1  76 THR N    N  13.952 -11.032  -1.337 1.00 . A A .  74 THR N    1 1 
       11 33883 1 1  76 THR O    O  13.483 -11.439  -4.082 1.00 . A A .  74 THR O    1 1 
       11 33884 1 1  76 THR OG1  O  16.725 -13.027  -2.686 1.00 . A A .  74 THR OG1  1 1 
       11 33885 1 1  77 ILE C    C  16.356 -11.496  -6.512 1.00 . A A .  75 ILE C    1 1 
       11 33886 1 1  77 ILE CA   C  15.370 -10.519  -5.899 1.00 . A A .  75 ILE CA   1 1 
       11 33887 1 1  77 ILE CB   C  15.675  -9.087  -6.434 1.00 . A A .  75 ILE CB   1 1 
       11 33888 1 1  77 ILE CD1  C  15.089  -6.613  -6.139 1.00 . A A .  75 ILE CD1  1 1 
       11 33889 1 1  77 ILE CG1  C  14.802  -8.048  -5.728 1.00 . A A .  75 ILE CG1  1 1 
       11 33890 1 1  77 ILE CG2  C  15.452  -9.025  -7.946 1.00 . A A .  75 ILE CG2  1 1 
       11 33891 1 1  77 ILE H    H  16.378 -10.289  -4.066 1.00 . A A .  75 ILE H    1 1 
       11 33892 1 1  77 ILE HA   H  14.360 -10.809  -6.148 1.00 . A A .  75 ILE HA   1 1 
       11 33893 1 1  77 ILE HB   H  16.710  -8.861  -6.242 1.00 . A A .  75 ILE HB   1 1 
       11 33894 1 1  77 ILE HD11 H  14.941  -6.510  -7.203 1.00 . A A .  75 ILE HD11 1 1 
       11 33895 1 1  77 ILE HD12 H  16.111  -6.368  -5.894 1.00 . A A .  75 ILE HD12 1 1 
       11 33896 1 1  77 ILE HD13 H  14.422  -5.946  -5.615 1.00 . A A .  75 ILE HD13 1 1 
       11 33897 1 1  77 ILE HG12 H  13.770  -8.256  -5.961 1.00 . A A .  75 ILE HG12 1 1 
       11 33898 1 1  77 ILE HG13 H  14.948  -8.130  -4.661 1.00 . A A .  75 ILE HG13 1 1 
       11 33899 1 1  77 ILE HG21 H  15.667  -8.027  -8.302 1.00 . A A .  75 ILE HG21 1 1 
       11 33900 1 1  77 ILE HG22 H  14.425  -9.275  -8.173 1.00 . A A .  75 ILE HG22 1 1 
       11 33901 1 1  77 ILE HG23 H  16.109  -9.733  -8.434 1.00 . A A .  75 ILE HG23 1 1 
       11 33902 1 1  77 ILE N    N  15.545 -10.618  -4.465 1.00 . A A .  75 ILE N    1 1 
       11 33903 1 1  77 ILE O    O  17.559 -11.311  -6.373 1.00 . A A .  75 ILE O    1 1 
       11 33904 1 1  78 SER C    C  17.449 -13.143  -8.953 1.00 . A A .  76 SER C    1 1 
       11 33905 1 1  78 SER CA   C  16.717 -13.573  -7.670 1.00 . A A .  76 SER CA   1 1 
       11 33906 1 1  78 SER CB   C  15.861 -14.804  -7.933 1.00 . A A .  76 SER CB   1 1 
       11 33907 1 1  78 SER H    H  14.887 -12.599  -7.262 1.00 . A A .  76 SER H    1 1 
       11 33908 1 1  78 SER HA   H  17.430 -13.825  -6.901 1.00 . A A .  76 SER HA   1 1 
       11 33909 1 1  78 SER HB2  H  16.453 -15.556  -8.432 1.00 . A A .  76 SER HB2  1 1 
       11 33910 1 1  78 SER HB3  H  15.492 -15.190  -6.994 1.00 . A A .  76 SER HB3  1 1 
       11 33911 1 1  78 SER HG   H  13.964 -14.858  -8.358 1.00 . A A .  76 SER HG   1 1 
       11 33912 1 1  78 SER N    N  15.860 -12.532  -7.145 1.00 . A A .  76 SER N    1 1 
       11 33913 1 1  78 SER O    O  18.652 -13.363  -9.103 1.00 . A A .  76 SER O    1 1 
       11 33914 1 1  78 SER OG   O  14.750 -14.469  -8.758 1.00 . A A .  76 SER OG   1 1 
       11 33915 1 1  79 SER C    C  17.174 -10.526 -11.090 1.00 . A A .  77 SER C    1 1 
       11 33916 1 1  79 SER CA   C  17.312 -12.024 -11.058 1.00 . A A .  77 SER CA   1 1 
       11 33917 1 1  79 SER CB   C  16.636 -12.647 -12.280 1.00 . A A .  77 SER CB   1 1 
       11 33918 1 1  79 SER H    H  15.773 -12.404  -9.686 1.00 . A A .  77 SER H    1 1 
       11 33919 1 1  79 SER HA   H  18.362 -12.280 -11.069 1.00 . A A .  77 SER HA   1 1 
       11 33920 1 1  79 SER HB2  H  15.604 -12.331 -12.314 1.00 . A A .  77 SER HB2  1 1 
       11 33921 1 1  79 SER HB3  H  17.137 -12.314 -13.176 1.00 . A A .  77 SER HB3  1 1 
       11 33922 1 1  79 SER HG   H  17.273 -14.345 -11.508 1.00 . A A .  77 SER HG   1 1 
       11 33923 1 1  79 SER N    N  16.732 -12.523  -9.849 1.00 . A A .  77 SER N    1 1 
       11 33924 1 1  79 SER O    O  16.138 -10.014 -11.501 1.00 . A A .  77 SER O    1 1 
       11 33925 1 1  79 SER OG   O  16.684 -14.074 -12.227 1.00 . A A .  77 SER OG   1 1 
       11 33926 1 1  80 LEU C    C  18.321  -7.845 -11.994 1.00 . A A .  78 LEU C    1 1 
       11 33927 1 1  80 LEU CA   C  18.088  -8.385 -10.596 1.00 . A A .  78 LEU CA   1 1 
       11 33928 1 1  80 LEU CB   C  19.128  -7.817  -9.637 1.00 . A A .  78 LEU CB   1 1 
       11 33929 1 1  80 LEU CD1  C  17.755  -5.846  -8.964 1.00 . A A .  78 LEU CD1  1 1 
       11 33930 1 1  80 LEU CD2  C  20.225  -5.869  -8.521 1.00 . A A .  78 LEU CD2  1 1 
       11 33931 1 1  80 LEU CG   C  19.115  -6.307  -9.468 1.00 . A A .  78 LEU CG   1 1 
       11 33932 1 1  80 LEU H    H  18.964 -10.266 -10.248 1.00 . A A .  78 LEU H    1 1 
       11 33933 1 1  80 LEU HA   H  17.103  -8.106 -10.254 1.00 . A A .  78 LEU HA   1 1 
       11 33934 1 1  80 LEU HB2  H  19.016  -8.285  -8.671 1.00 . A A .  78 LEU HB2  1 1 
       11 33935 1 1  80 LEU HB3  H  20.100  -8.094 -10.018 1.00 . A A .  78 LEU HB3  1 1 
       11 33936 1 1  80 LEU HD11 H  17.735  -4.770  -8.896 1.00 . A A .  78 LEU HD11 1 1 
       11 33937 1 1  80 LEU HD12 H  17.559  -6.281  -7.995 1.00 . A A .  78 LEU HD12 1 1 
       11 33938 1 1  80 LEU HD13 H  16.993  -6.166  -9.660 1.00 . A A .  78 LEU HD13 1 1 
       11 33939 1 1  80 LEU HD21 H  21.181  -6.186  -8.910 1.00 . A A .  78 LEU HD21 1 1 
       11 33940 1 1  80 LEU HD22 H  20.069  -6.325  -7.555 1.00 . A A .  78 LEU HD22 1 1 
       11 33941 1 1  80 LEU HD23 H  20.223  -4.794  -8.412 1.00 . A A .  78 LEU HD23 1 1 
       11 33942 1 1  80 LEU HG   H  19.288  -5.851 -10.432 1.00 . A A .  78 LEU HG   1 1 
       11 33943 1 1  80 LEU N    N  18.167  -9.823 -10.612 1.00 . A A .  78 LEU N    1 1 
       11 33944 1 1  80 LEU O    O  19.362  -8.122 -12.602 1.00 . A A .  78 LEU O    1 1 
       11 33945 1 1  81 GLN C    C  17.381  -4.975 -13.692 1.00 . A A .  79 GLN C    1 1 
       11 33946 1 1  81 GLN CA   C  17.449  -6.499 -13.822 1.00 . A A .  79 GLN CA   1 1 
       11 33947 1 1  81 GLN CB   C  16.283  -6.981 -14.711 1.00 . A A .  79 GLN CB   1 1 
       11 33948 1 1  81 GLN CD   C  17.403  -9.102 -15.576 1.00 . A A .  79 GLN CD   1 1 
       11 33949 1 1  81 GLN CG   C  16.182  -8.492 -14.919 1.00 . A A .  79 GLN CG   1 1 
       11 33950 1 1  81 GLN H    H  16.532  -6.901 -12.000 1.00 . A A .  79 GLN H    1 1 
       11 33951 1 1  81 GLN HA   H  18.386  -6.796 -14.268 1.00 . A A .  79 GLN HA   1 1 
       11 33952 1 1  81 GLN HB2  H  15.358  -6.650 -14.264 1.00 . A A .  79 GLN HB2  1 1 
       11 33953 1 1  81 GLN HB3  H  16.378  -6.510 -15.677 1.00 . A A .  79 GLN HB3  1 1 
       11 33954 1 1  81 GLN HE21 H  18.184  -9.479 -13.819 1.00 . A A .  79 GLN HE21 1 1 
       11 33955 1 1  81 GLN HE22 H  19.124  -9.989 -15.163 1.00 . A A .  79 GLN HE22 1 1 
       11 33956 1 1  81 GLN HG2  H  16.051  -8.960 -13.955 1.00 . A A .  79 GLN HG2  1 1 
       11 33957 1 1  81 GLN HG3  H  15.316  -8.698 -15.532 1.00 . A A .  79 GLN HG3  1 1 
       11 33958 1 1  81 GLN N    N  17.362  -7.089 -12.503 1.00 . A A .  79 GLN N    1 1 
       11 33959 1 1  81 GLN NE2  N  18.325  -9.562 -14.787 1.00 . A A .  79 GLN NE2  1 1 
       11 33960 1 1  81 GLN O    O  16.869  -4.465 -12.702 1.00 . A A .  79 GLN O    1 1 
       11 33961 1 1  81 GLN OE1  O  17.499  -9.169 -16.800 1.00 . A A .  79 GLN OE1  1 1 
       11 33962 1 1  82 PRO C    C  16.446  -2.184 -14.532 1.00 . A A .  80 PRO C    1 1 
       11 33963 1 1  82 PRO CA   C  17.869  -2.735 -14.700 1.00 . A A .  80 PRO CA   1 1 
       11 33964 1 1  82 PRO CB   C  18.419  -2.377 -16.082 1.00 . A A .  80 PRO CB   1 1 
       11 33965 1 1  82 PRO CD   C  18.637  -4.744 -15.871 1.00 . A A .  80 PRO CD   1 1 
       11 33966 1 1  82 PRO CG   C  19.308  -3.520 -16.431 1.00 . A A .  80 PRO CG   1 1 
       11 33967 1 1  82 PRO HA   H  18.493  -2.304 -13.932 1.00 . A A .  80 PRO HA   1 1 
       11 33968 1 1  82 PRO HB2  H  17.600  -2.277 -16.778 1.00 . A A .  80 PRO HB2  1 1 
       11 33969 1 1  82 PRO HB3  H  18.971  -1.450 -16.029 1.00 . A A .  80 PRO HB3  1 1 
       11 33970 1 1  82 PRO HD2  H  17.955  -5.165 -16.594 1.00 . A A .  80 PRO HD2  1 1 
       11 33971 1 1  82 PRO HD3  H  19.377  -5.473 -15.577 1.00 . A A .  80 PRO HD3  1 1 
       11 33972 1 1  82 PRO HG2  H  19.404  -3.600 -17.504 1.00 . A A .  80 PRO HG2  1 1 
       11 33973 1 1  82 PRO HG3  H  20.278  -3.386 -15.977 1.00 . A A .  80 PRO HG3  1 1 
       11 33974 1 1  82 PRO N    N  17.916  -4.221 -14.689 1.00 . A A .  80 PRO N    1 1 
       11 33975 1 1  82 PRO O    O  16.239  -1.101 -13.988 1.00 . A A .  80 PRO O    1 1 
       11 33976 1 1  83 GLU C    C  13.594  -2.509 -13.472 1.00 . A A .  81 GLU C    1 1 
       11 33977 1 1  83 GLU CA   C  14.072  -2.567 -14.954 1.00 . A A .  81 GLU CA   1 1 
       11 33978 1 1  83 GLU CB   C  13.294  -3.642 -15.748 1.00 . A A .  81 GLU CB   1 1 
       11 33979 1 1  83 GLU CD   C  10.842  -3.083 -15.151 1.00 . A A .  81 GLU CD   1 1 
       11 33980 1 1  83 GLU CG   C  11.872  -3.302 -16.224 1.00 . A A .  81 GLU CG   1 1 
       11 33981 1 1  83 GLU H    H  15.737  -3.790 -15.423 1.00 . A A .  81 GLU H    1 1 
       11 33982 1 1  83 GLU HA   H  13.938  -1.607 -15.430 1.00 . A A .  81 GLU HA   1 1 
       11 33983 1 1  83 GLU HB2  H  13.865  -3.883 -16.630 1.00 . A A .  81 GLU HB2  1 1 
       11 33984 1 1  83 GLU HB3  H  13.240  -4.531 -15.138 1.00 . A A .  81 GLU HB3  1 1 
       11 33985 1 1  83 GLU HG2  H  11.933  -2.392 -16.799 1.00 . A A .  81 GLU HG2  1 1 
       11 33986 1 1  83 GLU HG3  H  11.547  -4.103 -16.869 1.00 . A A .  81 GLU HG3  1 1 
       11 33987 1 1  83 GLU N    N  15.482  -2.938 -15.008 1.00 . A A .  81 GLU N    1 1 
       11 33988 1 1  83 GLU O    O  12.692  -1.746 -13.130 1.00 . A A .  81 GLU O    1 1 
       11 33989 1 1  83 GLU OE1  O  10.451  -4.047 -14.496 1.00 . A A .  81 GLU OE1  1 1 
       11 33990 1 1  83 GLU OE2  O  10.347  -1.939 -15.006 1.00 . A A .  81 GLU OE2  1 1 
       11 33991 1 1  84 ASP C    C  14.544  -2.335 -10.312 1.00 . A A .  82 ASP C    1 1 
       11 33992 1 1  84 ASP CA   C  13.855  -3.385 -11.194 1.00 . A A .  82 ASP CA   1 1 
       11 33993 1 1  84 ASP CB   C  14.185  -4.791 -10.633 1.00 . A A .  82 ASP CB   1 1 
       11 33994 1 1  84 ASP CG   C  13.688  -5.947 -11.489 1.00 . A A .  82 ASP CG   1 1 
       11 33995 1 1  84 ASP H    H  15.094  -3.706 -12.887 1.00 . A A .  82 ASP H    1 1 
       11 33996 1 1  84 ASP HA   H  12.788  -3.232 -11.149 1.00 . A A .  82 ASP HA   1 1 
       11 33997 1 1  84 ASP HB2  H  15.245  -4.881 -10.484 1.00 . A A .  82 ASP HB2  1 1 
       11 33998 1 1  84 ASP HB3  H  13.739  -4.877  -9.656 1.00 . A A .  82 ASP HB3  1 1 
       11 33999 1 1  84 ASP N    N  14.276  -3.247 -12.600 1.00 . A A .  82 ASP N    1 1 
       11 34000 1 1  84 ASP O    O  14.531  -2.433  -9.081 1.00 . A A .  82 ASP O    1 1 
       11 34001 1 1  84 ASP OD1  O  12.467  -6.194 -11.550 1.00 . A A .  82 ASP OD1  1 1 
       11 34002 1 1  84 ASP OD2  O  14.521  -6.615 -12.132 1.00 . A A .  82 ASP OD2  1 1 
       11 34003 1 1  85 ILE C    C  14.710   0.659  -9.614 1.00 . A A .  83 ILE C    1 1 
       11 34004 1 1  85 ILE CA   C  15.775  -0.254 -10.176 1.00 . A A .  83 ILE CA   1 1 
       11 34005 1 1  85 ILE CB   C  16.773   0.574 -11.022 1.00 . A A .  83 ILE CB   1 1 
       11 34006 1 1  85 ILE CD1  C  18.727  -0.843 -10.313 1.00 . A A .  83 ILE CD1  1 1 
       11 34007 1 1  85 ILE CG1  C  17.948  -0.282 -11.460 1.00 . A A .  83 ILE CG1  1 1 
       11 34008 1 1  85 ILE CG2  C  17.270   1.802 -10.252 1.00 . A A .  83 ILE CG2  1 1 
       11 34009 1 1  85 ILE H    H  15.162  -1.333 -11.909 1.00 . A A .  83 ILE H    1 1 
       11 34010 1 1  85 ILE HA   H  16.298  -0.696  -9.340 1.00 . A A .  83 ILE HA   1 1 
       11 34011 1 1  85 ILE HB   H  16.238   0.897 -11.901 1.00 . A A .  83 ILE HB   1 1 
       11 34012 1 1  85 ILE HD11 H  19.034  -0.040  -9.661 1.00 . A A .  83 ILE HD11 1 1 
       11 34013 1 1  85 ILE HD12 H  19.614  -1.299 -10.725 1.00 . A A .  83 ILE HD12 1 1 
       11 34014 1 1  85 ILE HD13 H  18.146  -1.572  -9.769 1.00 . A A .  83 ILE HD13 1 1 
       11 34015 1 1  85 ILE HG12 H  17.581  -1.110 -12.047 1.00 . A A .  83 ILE HG12 1 1 
       11 34016 1 1  85 ILE HG13 H  18.618   0.314 -12.062 1.00 . A A .  83 ILE HG13 1 1 
       11 34017 1 1  85 ILE HG21 H  17.730   1.470  -9.331 1.00 . A A .  83 ILE HG21 1 1 
       11 34018 1 1  85 ILE HG22 H  16.429   2.437 -10.014 1.00 . A A .  83 ILE HG22 1 1 
       11 34019 1 1  85 ILE HG23 H  17.991   2.351 -10.840 1.00 . A A .  83 ILE HG23 1 1 
       11 34020 1 1  85 ILE N    N  15.151  -1.334 -10.930 1.00 . A A .  83 ILE N    1 1 
       11 34021 1 1  85 ILE O    O  14.020   1.373 -10.364 1.00 . A A .  83 ILE O    1 1 
       11 34022 1 1  86 ALA C    C  13.865   1.403  -6.140 1.00 . A A .  84 ALA C    1 1 
       11 34023 1 1  86 ALA CA   C  13.575   1.398  -7.625 1.00 . A A .  84 ALA CA   1 1 
       11 34024 1 1  86 ALA CB   C  12.233   0.763  -7.871 1.00 . A A .  84 ALA CB   1 1 
       11 34025 1 1  86 ALA H    H  15.163   0.061  -7.771 1.00 . A A .  84 ALA H    1 1 
       11 34026 1 1  86 ALA HA   H  13.555   2.404  -8.016 1.00 . A A .  84 ALA HA   1 1 
       11 34027 1 1  86 ALA HB1  H  12.026   0.742  -8.930 1.00 . A A .  84 ALA HB1  1 1 
       11 34028 1 1  86 ALA HB2  H  11.462   1.318  -7.354 1.00 . A A .  84 ALA HB2  1 1 
       11 34029 1 1  86 ALA HB3  H  12.278  -0.247  -7.497 1.00 . A A .  84 ALA HB3  1 1 
       11 34030 1 1  86 ALA N    N  14.573   0.631  -8.308 1.00 . A A .  84 ALA N    1 1 
       11 34031 1 1  86 ALA O    O  14.957   1.011  -5.710 1.00 . A A .  84 ALA O    1 1 
       11 34032 1 1  87 THR C    C  11.997   0.829  -3.416 1.00 . A A .  85 THR C    1 1 
       11 34033 1 1  87 THR CA   C  13.017   1.851  -3.956 1.00 . A A .  85 THR CA   1 1 
       11 34034 1 1  87 THR CB   C  12.734   3.257  -3.388 1.00 . A A .  85 THR CB   1 1 
       11 34035 1 1  87 THR CG2  C  13.011   3.302  -1.889 1.00 . A A .  85 THR CG2  1 1 
       11 34036 1 1  87 THR H    H  12.125   2.271  -5.786 1.00 . A A .  85 THR H    1 1 
       11 34037 1 1  87 THR HA   H  14.015   1.545  -3.682 1.00 . A A .  85 THR HA   1 1 
       11 34038 1 1  87 THR HB   H  11.702   3.517  -3.576 1.00 . A A .  85 THR HB   1 1 
       11 34039 1 1  87 THR HG1  H  13.802   4.931  -3.450 1.00 . A A .  85 THR HG1  1 1 
       11 34040 1 1  87 THR HG21 H  12.787   4.290  -1.511 1.00 . A A .  85 THR HG21 1 1 
       11 34041 1 1  87 THR HG22 H  14.049   3.072  -1.704 1.00 . A A .  85 THR HG22 1 1 
       11 34042 1 1  87 THR HG23 H  12.384   2.579  -1.387 1.00 . A A .  85 THR HG23 1 1 
       11 34043 1 1  87 THR N    N  12.924   1.869  -5.374 1.00 . A A .  85 THR N    1 1 
       11 34044 1 1  87 THR O    O  10.774   0.969  -3.632 1.00 . A A .  85 THR O    1 1 
       11 34045 1 1  87 THR OG1  O  13.595   4.202  -4.051 1.00 . A A .  85 THR OG1  1 1 
       11 34046 1 1  88 TYR C    C  11.417  -1.092  -0.757 1.00 . A A .  86 TYR C    1 1 
       11 34047 1 1  88 TYR CA   C  11.673  -1.263  -2.205 1.00 . A A .  86 TYR CA   1 1 
       11 34048 1 1  88 TYR CB   C  12.333  -2.611  -2.456 1.00 . A A .  86 TYR CB   1 1 
       11 34049 1 1  88 TYR CD1  C  13.400  -2.464  -4.712 1.00 . A A .  86 TYR CD1  1 1 
       11 34050 1 1  88 TYR CD2  C  11.436  -3.771  -4.465 1.00 . A A .  86 TYR CD2  1 1 
       11 34051 1 1  88 TYR CE1  C  13.442  -2.767  -6.043 1.00 . A A .  86 TYR CE1  1 1 
       11 34052 1 1  88 TYR CE2  C  11.470  -4.076  -5.794 1.00 . A A .  86 TYR CE2  1 1 
       11 34053 1 1  88 TYR CG   C  12.397  -2.961  -3.901 1.00 . A A .  86 TYR CG   1 1 
       11 34054 1 1  88 TYR CZ   C  12.474  -3.575  -6.578 1.00 . A A .  86 TYR CZ   1 1 
       11 34055 1 1  88 TYR H    H  13.463  -0.185  -2.565 1.00 . A A .  86 TYR H    1 1 
       11 34056 1 1  88 TYR HA   H  10.717  -1.259  -2.705 1.00 . A A .  86 TYR HA   1 1 
       11 34057 1 1  88 TYR HB2  H  13.342  -2.591  -2.071 1.00 . A A .  86 TYR HB2  1 1 
       11 34058 1 1  88 TYR HB3  H  11.775  -3.382  -1.946 1.00 . A A .  86 TYR HB3  1 1 
       11 34059 1 1  88 TYR HD1  H  14.157  -1.828  -4.277 1.00 . A A .  86 TYR HD1  1 1 
       11 34060 1 1  88 TYR HD2  H  10.647  -4.165  -3.842 1.00 . A A .  86 TYR HD2  1 1 
       11 34061 1 1  88 TYR HE1  H  14.234  -2.376  -6.665 1.00 . A A .  86 TYR HE1  1 1 
       11 34062 1 1  88 TYR HE2  H  10.709  -4.713  -6.224 1.00 . A A .  86 TYR HE2  1 1 
       11 34063 1 1  88 TYR HH   H  13.405  -3.965  -8.195 1.00 . A A .  86 TYR HH   1 1 
       11 34064 1 1  88 TYR N    N  12.494  -0.174  -2.726 1.00 . A A .  86 TYR N    1 1 
       11 34065 1 1  88 TYR O    O  12.302  -0.740   0.002 1.00 . A A .  86 TYR O    1 1 
       11 34066 1 1  88 TYR OH   O  12.494  -3.865  -7.894 1.00 . A A .  86 TYR OH   1 1 
       11 34067 1 1  89 HIS C    C   8.672  -2.016   1.409 1.00 . A A .  87 HIS C    1 1 
       11 34068 1 1  89 HIS CA   C   9.772  -1.116   0.984 1.00 . A A .  87 HIS CA   1 1 
       11 34069 1 1  89 HIS CB   C   9.469   0.364   1.327 1.00 . A A .  87 HIS CB   1 1 
       11 34070 1 1  89 HIS CD2  C   8.086   1.134  -0.731 1.00 . A A .  87 HIS CD2  1 1 
       11 34071 1 1  89 HIS CE1  C   9.340   2.840  -1.265 1.00 . A A .  87 HIS CE1  1 1 
       11 34072 1 1  89 HIS CG   C   9.092   1.216   0.168 1.00 . A A .  87 HIS CG   1 1 
       11 34073 1 1  89 HIS H    H   9.549  -1.655  -1.036 1.00 . A A .  87 HIS H    1 1 
       11 34074 1 1  89 HIS HA   H  10.625  -1.406   1.580 1.00 . A A .  87 HIS HA   1 1 
       11 34075 1 1  89 HIS HB2  H   8.645   0.370   2.020 1.00 . A A .  87 HIS HB2  1 1 
       11 34076 1 1  89 HIS HB3  H  10.322   0.808   1.818 1.00 . A A .  87 HIS HB3  1 1 
       11 34077 1 1  89 HIS HD1  H  10.632   2.633   0.279 1.00 . A A .  87 HIS HD1  1 1 
       11 34078 1 1  89 HIS HD2  H   7.302   0.392  -0.749 1.00 . A A .  87 HIS HD2  1 1 
       11 34079 1 1  89 HIS HE1  H   9.792   3.685  -1.755 1.00 . A A .  87 HIS HE1  1 1 
       11 34080 1 1  89 HIS HE2  H   7.917   2.163  -2.536 1.00 . A A .  87 HIS HE2  1 1 
       11 34081 1 1  89 HIS N    N  10.199  -1.317  -0.377 1.00 . A A .  87 HIS N    1 1 
       11 34082 1 1  89 HIS ND1  N   9.843   2.296  -0.198 1.00 . A A .  87 HIS ND1  1 1 
       11 34083 1 1  89 HIS NE2  N   8.266   2.162  -1.620 1.00 . A A .  87 HIS NE2  1 1 
       11 34084 1 1  89 HIS O    O   7.773  -2.343   0.628 1.00 . A A .  87 HIS O    1 1 
       11 34085 1 1  90 CYS C    C   6.804  -2.498   4.070 1.00 . A A .  88 CYS C    1 1 
       11 34086 1 1  90 CYS CA   C   7.838  -3.279   3.282 1.00 . A A .  88 CYS CA   1 1 
       11 34087 1 1  90 CYS CB   C   8.617  -4.225   4.216 1.00 . A A .  88 CYS CB   1 1 
       11 34088 1 1  90 CYS H    H   9.504  -2.070   3.195 1.00 . A A .  88 CYS H    1 1 
       11 34089 1 1  90 CYS HA   H   7.347  -3.881   2.533 1.00 . A A .  88 CYS HA   1 1 
       11 34090 1 1  90 CYS HB2  H   7.894  -4.669   4.881 1.00 . A A .  88 CYS HB2  1 1 
       11 34091 1 1  90 CYS HB3  H   9.135  -4.986   3.650 1.00 . A A .  88 CYS HB3  1 1 
       11 34092 1 1  90 CYS N    N   8.762  -2.403   2.641 1.00 . A A .  88 CYS N    1 1 
       11 34093 1 1  90 CYS O    O   7.123  -1.483   4.703 1.00 . A A .  88 CYS O    1 1 
       11 34094 1 1  90 CYS SG   S   9.830  -3.379   5.298 1.00 . A A .  88 CYS SG   1 1 
       11 34095 1 1  91 GLN C    C   3.763  -3.525   5.436 1.00 . A A .  89 GLN C    1 1 
       11 34096 1 1  91 GLN CA   C   4.518  -2.384   4.783 1.00 . A A .  89 GLN CA   1 1 
       11 34097 1 1  91 GLN CB   C   3.532  -1.514   3.995 1.00 . A A .  89 GLN CB   1 1 
       11 34098 1 1  91 GLN CD   C   1.463  -1.405   2.595 1.00 . A A .  89 GLN CD   1 1 
       11 34099 1 1  91 GLN CG   C   2.616  -2.258   3.056 1.00 . A A .  89 GLN CG   1 1 
       11 34100 1 1  91 GLN H    H   5.353  -3.679   3.383 1.00 . A A .  89 GLN H    1 1 
       11 34101 1 1  91 GLN HA   H   5.001  -1.781   5.543 1.00 . A A .  89 GLN HA   1 1 
       11 34102 1 1  91 GLN HB2  H   2.919  -0.949   4.681 1.00 . A A .  89 GLN HB2  1 1 
       11 34103 1 1  91 GLN HB3  H   4.121  -0.826   3.404 1.00 . A A .  89 GLN HB3  1 1 
       11 34104 1 1  91 GLN HE21 H   0.386  -1.995   4.145 1.00 . A A .  89 GLN HE21 1 1 
       11 34105 1 1  91 GLN HE22 H  -0.355  -0.876   3.039 1.00 . A A .  89 GLN HE22 1 1 
       11 34106 1 1  91 GLN HG2  H   3.179  -2.593   2.197 1.00 . A A .  89 GLN HG2  1 1 
       11 34107 1 1  91 GLN HG3  H   2.222  -3.105   3.595 1.00 . A A .  89 GLN HG3  1 1 
       11 34108 1 1  91 GLN N    N   5.573  -2.940   3.996 1.00 . A A .  89 GLN N    1 1 
       11 34109 1 1  91 GLN NE2  N   0.388  -1.435   3.341 1.00 . A A .  89 GLN NE2  1 1 
       11 34110 1 1  91 GLN O    O   3.614  -4.610   4.850 1.00 . A A .  89 GLN O    1 1 
       11 34111 1 1  91 GLN OE1  O   1.533  -0.727   1.598 1.00 . A A .  89 GLN OE1  1 1 
       11 34112 1 1  92 GLN C    C   1.096  -4.112   7.153 1.00 . A A .  90 GLN C    1 1 
       11 34113 1 1  92 GLN CA   C   2.588  -4.296   7.355 1.00 . A A .  90 GLN CA   1 1 
       11 34114 1 1  92 GLN CB   C   2.961  -4.243   8.850 1.00 . A A .  90 GLN CB   1 1 
       11 34115 1 1  92 GLN CD   C   2.184  -1.803   9.219 1.00 . A A .  90 GLN CD   1 1 
       11 34116 1 1  92 GLN CG   C   3.281  -2.838   9.394 1.00 . A A .  90 GLN CG   1 1 
       11 34117 1 1  92 GLN H    H   3.500  -2.436   7.026 1.00 . A A .  90 GLN H    1 1 
       11 34118 1 1  92 GLN HA   H   2.862  -5.267   6.971 1.00 . A A .  90 GLN HA   1 1 
       11 34119 1 1  92 GLN HB2  H   2.145  -4.647   9.428 1.00 . A A .  90 GLN HB2  1 1 
       11 34120 1 1  92 GLN HB3  H   3.833  -4.862   8.997 1.00 . A A .  90 GLN HB3  1 1 
       11 34121 1 1  92 GLN HE21 H   1.503  -2.032  11.072 1.00 . A A .  90 GLN HE21 1 1 
       11 34122 1 1  92 GLN HE22 H   0.667  -0.898  10.116 1.00 . A A .  90 GLN HE22 1 1 
       11 34123 1 1  92 GLN HG2  H   3.470  -2.974  10.445 1.00 . A A .  90 GLN HG2  1 1 
       11 34124 1 1  92 GLN HG3  H   4.190  -2.490   8.924 1.00 . A A .  90 GLN HG3  1 1 
       11 34125 1 1  92 GLN N    N   3.339  -3.312   6.614 1.00 . A A .  90 GLN N    1 1 
       11 34126 1 1  92 GLN NE2  N   1.383  -1.560  10.230 1.00 . A A .  90 GLN NE2  1 1 
       11 34127 1 1  92 GLN O    O   0.643  -3.041   6.777 1.00 . A A .  90 GLN O    1 1 
       11 34128 1 1  92 GLN OE1  O   2.125  -1.171   8.206 1.00 . A A .  90 GLN OE1  1 1 
       11 34129 1 1  93 TYR C    C  -1.784  -5.798   8.354 1.00 . A A .  91 TYR C    1 1 
       11 34130 1 1  93 TYR CA   C  -1.098  -5.021   7.256 1.00 . A A .  91 TYR CA   1 1 
       11 34131 1 1  93 TYR CB   C  -1.686  -5.330   5.868 1.00 . A A .  91 TYR CB   1 1 
       11 34132 1 1  93 TYR CD1  C  -0.508  -7.235   4.738 1.00 . A A .  91 TYR CD1  1 1 
       11 34133 1 1  93 TYR CD2  C  -2.701  -7.615   5.533 1.00 . A A .  91 TYR CD2  1 1 
       11 34134 1 1  93 TYR CE1  C  -0.464  -8.528   4.266 1.00 . A A .  91 TYR CE1  1 1 
       11 34135 1 1  93 TYR CE2  C  -2.669  -8.903   5.061 1.00 . A A .  91 TYR CE2  1 1 
       11 34136 1 1  93 TYR CG   C  -1.617  -6.759   5.379 1.00 . A A .  91 TYR CG   1 1 
       11 34137 1 1  93 TYR CZ   C  -1.545  -9.357   4.428 1.00 . A A .  91 TYR CZ   1 1 
       11 34138 1 1  93 TYR H    H   0.752  -6.045   7.473 1.00 . A A .  91 TYR H    1 1 
       11 34139 1 1  93 TYR HA   H  -1.276  -3.978   7.479 1.00 . A A .  91 TYR HA   1 1 
       11 34140 1 1  93 TYR HB2  H  -2.731  -5.068   5.907 1.00 . A A .  91 TYR HB2  1 1 
       11 34141 1 1  93 TYR HB3  H  -1.202  -4.694   5.142 1.00 . A A .  91 TYR HB3  1 1 
       11 34142 1 1  93 TYR HD1  H   0.346  -6.587   4.609 1.00 . A A .  91 TYR HD1  1 1 
       11 34143 1 1  93 TYR HD2  H  -3.584  -7.252   6.037 1.00 . A A .  91 TYR HD2  1 1 
       11 34144 1 1  93 TYR HE1  H   0.432  -8.874   3.767 1.00 . A A .  91 TYR HE1  1 1 
       11 34145 1 1  93 TYR HE2  H  -3.525  -9.550   5.191 1.00 . A A .  91 TYR HE2  1 1 
       11 34146 1 1  93 TYR HH   H  -0.612 -10.997   4.065 1.00 . A A .  91 TYR HH   1 1 
       11 34147 1 1  93 TYR N    N   0.338  -5.167   7.323 1.00 . A A .  91 TYR N    1 1 
       11 34148 1 1  93 TYR O    O  -2.977  -6.069   8.292 1.00 . A A .  91 TYR O    1 1 
       11 34149 1 1  93 TYR OH   O  -1.501 -10.646   3.942 1.00 . A A .  91 TYR OH   1 1 
       11 34150 1 1  94 ASP C    C  -2.419  -5.850  11.402 1.00 . A A .  92 ASP C    1 1 
       11 34151 1 1  94 ASP CA   C  -1.620  -6.804  10.516 1.00 . A A .  92 ASP CA   1 1 
       11 34152 1 1  94 ASP CB   C  -0.570  -7.584  11.323 1.00 . A A .  92 ASP CB   1 1 
       11 34153 1 1  94 ASP CG   C  -1.164  -8.209  12.565 1.00 . A A .  92 ASP CG   1 1 
       11 34154 1 1  94 ASP H    H  -0.093  -5.866   9.381 1.00 . A A .  92 ASP H    1 1 
       11 34155 1 1  94 ASP HA   H  -2.326  -7.507  10.098 1.00 . A A .  92 ASP HA   1 1 
       11 34156 1 1  94 ASP HB2  H  -0.187  -8.383  10.707 1.00 . A A .  92 ASP HB2  1 1 
       11 34157 1 1  94 ASP HB3  H   0.259  -6.958  11.616 1.00 . A A .  92 ASP HB3  1 1 
       11 34158 1 1  94 ASP N    N  -1.041  -6.112   9.384 1.00 . A A .  92 ASP N    1 1 
       11 34159 1 1  94 ASP O    O  -3.500  -6.188  11.880 1.00 . A A .  92 ASP O    1 1 
       11 34160 1 1  94 ASP OD1  O  -2.011  -9.122  12.435 1.00 . A A .  92 ASP OD1  1 1 
       11 34161 1 1  94 ASP OD2  O  -0.829  -7.766  13.674 1.00 . A A .  92 ASP OD2  1 1 
       11 34162 1 1  95 ASN C    C  -2.455  -2.281  11.894 1.00 . A A .  93 ASN C    1 1 
       11 34163 1 1  95 ASN CA   C  -2.629  -3.691  12.427 1.00 . A A .  93 ASN CA   1 1 
       11 34164 1 1  95 ASN CB   C  -2.150  -3.772  13.892 1.00 . A A .  93 ASN CB   1 1 
       11 34165 1 1  95 ASN CG   C  -2.980  -2.891  14.820 1.00 . A A .  93 ASN CG   1 1 
       11 34166 1 1  95 ASN H    H  -1.097  -4.371  11.142 1.00 . A A .  93 ASN H    1 1 
       11 34167 1 1  95 ASN HA   H  -3.677  -3.944  12.392 1.00 . A A .  93 ASN HA   1 1 
       11 34168 1 1  95 ASN HB2  H  -2.225  -4.792  14.234 1.00 . A A .  93 ASN HB2  1 1 
       11 34169 1 1  95 ASN HB3  H  -1.120  -3.452  13.949 1.00 . A A .  93 ASN HB3  1 1 
       11 34170 1 1  95 ASN HD21 H  -1.437  -2.581  16.048 1.00 . A A .  93 ASN HD21 1 1 
       11 34171 1 1  95 ASN HD22 H  -2.917  -1.837  16.475 1.00 . A A .  93 ASN HD22 1 1 
       11 34172 1 1  95 ASN N    N  -1.924  -4.647  11.587 1.00 . A A .  93 ASN N    1 1 
       11 34173 1 1  95 ASN ND2  N  -2.383  -2.393  15.871 1.00 . A A .  93 ASN ND2  1 1 
       11 34174 1 1  95 ASN O    O  -1.386  -1.934  11.378 1.00 . A A .  93 ASN O    1 1 
       11 34175 1 1  95 ASN OD1  O  -4.165  -2.668  14.578 1.00 . A A .  93 ASN OD1  1 1 
       11 34176 1 1  96 LEU C    C  -2.951   0.813  12.639 1.00 . A A .  94 LEU C    1 1 
       11 34177 1 1  96 LEU CA   C  -3.514  -0.113  11.572 1.00 . A A .  94 LEU CA   1 1 
       11 34178 1 1  96 LEU CB   C  -4.938   0.322  11.183 1.00 . A A .  94 LEU CB   1 1 
       11 34179 1 1  96 LEU CD1  C  -6.882   0.169   9.652 1.00 . A A .  94 LEU CD1  1 1 
       11 34180 1 1  96 LEU CD2  C  -4.679   0.657   8.740 1.00 . A A .  94 LEU CD2  1 1 
       11 34181 1 1  96 LEU CG   C  -5.420  -0.116   9.806 1.00 . A A .  94 LEU CG   1 1 
       11 34182 1 1  96 LEU H    H  -4.314  -1.854  12.429 1.00 . A A .  94 LEU H    1 1 
       11 34183 1 1  96 LEU HA   H  -2.891  -0.061  10.692 1.00 . A A .  94 LEU HA   1 1 
       11 34184 1 1  96 LEU HB2  H  -5.614  -0.089  11.917 1.00 . A A .  94 LEU HB2  1 1 
       11 34185 1 1  96 LEU HB3  H  -4.995   1.399  11.237 1.00 . A A .  94 LEU HB3  1 1 
       11 34186 1 1  96 LEU HD11 H  -7.144  -0.135   8.649 1.00 . A A .  94 LEU HD11 1 1 
       11 34187 1 1  96 LEU HD12 H  -7.037   1.233   9.751 1.00 . A A .  94 LEU HD12 1 1 
       11 34188 1 1  96 LEU HD13 H  -7.462  -0.383  10.375 1.00 . A A .  94 LEU HD13 1 1 
       11 34189 1 1  96 LEU HD21 H  -4.871   1.712   8.861 1.00 . A A .  94 LEU HD21 1 1 
       11 34190 1 1  96 LEU HD22 H  -5.029   0.340   7.769 1.00 . A A .  94 LEU HD22 1 1 
       11 34191 1 1  96 LEU HD23 H  -3.619   0.467   8.818 1.00 . A A .  94 LEU HD23 1 1 
       11 34192 1 1  96 LEU HG   H  -5.234  -1.168   9.644 1.00 . A A .  94 LEU HG   1 1 
       11 34193 1 1  96 LEU N    N  -3.504  -1.495  12.006 1.00 . A A .  94 LEU N    1 1 
       11 34194 1 1  96 LEU O    O  -2.962   0.475  13.823 1.00 . A A .  94 LEU O    1 1 
       11 34195 1 1  97 PRO C    C  -1.182   1.615  10.119 1.00 . A A .  95 PRO C    1 1 
       11 34196 1 1  97 PRO CA   C  -2.320   2.359  10.819 1.00 . A A .  95 PRO CA   1 1 
       11 34197 1 1  97 PRO CB   C  -2.039   3.861  10.865 1.00 . A A .  95 PRO CB   1 1 
       11 34198 1 1  97 PRO CD   C  -1.914   3.037  13.119 1.00 . A A .  95 PRO CD   1 1 
       11 34199 1 1  97 PRO CG   C  -1.359   4.073  12.171 1.00 . A A .  95 PRO CG   1 1 
       11 34200 1 1  97 PRO HA   H  -3.243   2.170  10.291 1.00 . A A .  95 PRO HA   1 1 
       11 34201 1 1  97 PRO HB2  H  -1.405   4.137  10.036 1.00 . A A .  95 PRO HB2  1 1 
       11 34202 1 1  97 PRO HB3  H  -2.968   4.407  10.813 1.00 . A A .  95 PRO HB3  1 1 
       11 34203 1 1  97 PRO HD2  H  -1.131   2.650  13.755 1.00 . A A .  95 PRO HD2  1 1 
       11 34204 1 1  97 PRO HD3  H  -2.711   3.456  13.716 1.00 . A A .  95 PRO HD3  1 1 
       11 34205 1 1  97 PRO HG2  H  -0.297   3.930  12.045 1.00 . A A .  95 PRO HG2  1 1 
       11 34206 1 1  97 PRO HG3  H  -1.564   5.070  12.536 1.00 . A A .  95 PRO HG3  1 1 
       11 34207 1 1  97 PRO N    N  -2.424   1.984  12.231 1.00 . A A .  95 PRO N    1 1 
       11 34208 1 1  97 PRO O    O  -0.215   1.177  10.764 1.00 . A A .  95 PRO O    1 1 
       11 34209 1 1  98 TYR C    C   0.786   1.778   7.763 1.00 . A A .  96 TYR C    1 1 
       11 34210 1 1  98 TYR CA   C  -0.283   0.775   8.069 1.00 . A A .  96 TYR CA   1 1 
       11 34211 1 1  98 TYR CB   C  -0.829   0.104   6.801 1.00 . A A .  96 TYR CB   1 1 
       11 34212 1 1  98 TYR CD1  C  -1.927  -1.708   8.192 1.00 . A A .  96 TYR CD1  1 1 
       11 34213 1 1  98 TYR CD2  C  -3.019  -1.018   6.194 1.00 . A A .  96 TYR CD2  1 1 
       11 34214 1 1  98 TYR CE1  C  -2.942  -2.613   8.436 1.00 . A A .  96 TYR CE1  1 1 
       11 34215 1 1  98 TYR CE2  C  -4.036  -1.921   6.433 1.00 . A A .  96 TYR CE2  1 1 
       11 34216 1 1  98 TYR CG   C  -1.946  -0.892   7.069 1.00 . A A .  96 TYR CG   1 1 
       11 34217 1 1  98 TYR CZ   C  -3.991  -2.714   7.556 1.00 . A A .  96 TYR CZ   1 1 
       11 34218 1 1  98 TYR H    H  -2.102   1.779   8.363 1.00 . A A .  96 TYR H    1 1 
       11 34219 1 1  98 TYR HA   H   0.155   0.030   8.718 1.00 . A A .  96 TYR HA   1 1 
       11 34220 1 1  98 TYR HB2  H  -1.216   0.865   6.141 1.00 . A A .  96 TYR HB2  1 1 
       11 34221 1 1  98 TYR HB3  H  -0.027  -0.421   6.303 1.00 . A A .  96 TYR HB3  1 1 
       11 34222 1 1  98 TYR HD1  H  -1.101  -1.626   8.886 1.00 . A A .  96 TYR HD1  1 1 
       11 34223 1 1  98 TYR HD2  H  -3.060  -0.395   5.313 1.00 . A A .  96 TYR HD2  1 1 
       11 34224 1 1  98 TYR HE1  H  -2.908  -3.239   9.315 1.00 . A A .  96 TYR HE1  1 1 
       11 34225 1 1  98 TYR HE2  H  -4.862  -2.002   5.741 1.00 . A A .  96 TYR HE2  1 1 
       11 34226 1 1  98 TYR HH   H  -5.226  -3.645   8.735 1.00 . A A .  96 TYR HH   1 1 
       11 34227 1 1  98 TYR N    N  -1.311   1.438   8.824 1.00 . A A .  96 TYR N    1 1 
       11 34228 1 1  98 TYR O    O   0.505   2.872   7.297 1.00 . A A .  96 TYR O    1 1 
       11 34229 1 1  98 TYR OH   O  -5.000  -3.607   7.797 1.00 . A A .  96 TYR OH   1 1 
       11 34230 1 1  99 THR C    C   4.302   1.649   7.427 1.00 . A A .  97 THR C    1 1 
       11 34231 1 1  99 THR CA   C   3.062   2.330   7.986 1.00 . A A .  97 THR CA   1 1 
       11 34232 1 1  99 THR CB   C   3.347   2.911   9.404 1.00 . A A .  97 THR CB   1 1 
       11 34233 1 1  99 THR CG2  C   2.234   3.837   9.854 1.00 . A A .  97 THR CG2  1 1 
       11 34234 1 1  99 THR H    H   2.174   0.511   8.335 1.00 . A A .  97 THR H    1 1 
       11 34235 1 1  99 THR HA   H   2.789   3.155   7.347 1.00 . A A .  97 THR HA   1 1 
       11 34236 1 1  99 THR HB   H   4.281   3.453   9.383 1.00 . A A .  97 THR HB   1 1 
       11 34237 1 1  99 THR HG1  H   4.248   1.334  10.227 1.00 . A A .  97 THR HG1  1 1 
       11 34238 1 1  99 THR HG21 H   2.073   4.604   9.113 1.00 . A A .  97 THR HG21 1 1 
       11 34239 1 1  99 THR HG22 H   2.471   4.280  10.810 1.00 . A A .  97 THR HG22 1 1 
       11 34240 1 1  99 THR HG23 H   1.348   3.224   9.948 1.00 . A A .  97 THR HG23 1 1 
       11 34241 1 1  99 THR N    N   1.976   1.436   8.062 1.00 . A A .  97 THR N    1 1 
       11 34242 1 1  99 THR O    O   4.485   0.435   7.564 1.00 . A A .  97 THR O    1 1 
       11 34243 1 1  99 THR OG1  O   3.427   1.836  10.349 1.00 . A A .  97 THR OG1  1 1 
       11 34244 1 1 100 PHE C    C   7.459   2.557   7.138 1.00 . A A .  98 PHE C    1 1 
       11 34245 1 1 100 PHE CA   C   6.381   1.959   6.267 1.00 . A A .  98 PHE CA   1 1 
       11 34246 1 1 100 PHE CB   C   6.607   2.486   4.832 1.00 . A A .  98 PHE CB   1 1 
       11 34247 1 1 100 PHE CD1  C   4.290   2.030   3.880 1.00 . A A .  98 PHE CD1  1 1 
       11 34248 1 1 100 PHE CD2  C   6.190   1.633   2.520 1.00 . A A .  98 PHE CD2  1 1 
       11 34249 1 1 100 PHE CE1  C   3.465   1.653   2.841 1.00 . A A .  98 PHE CE1  1 1 
       11 34250 1 1 100 PHE CE2  C   5.376   1.248   1.482 1.00 . A A .  98 PHE CE2  1 1 
       11 34251 1 1 100 PHE CG   C   5.668   2.023   3.730 1.00 . A A .  98 PHE CG   1 1 
       11 34252 1 1 100 PHE CZ   C   4.013   1.258   1.639 1.00 . A A .  98 PHE CZ   1 1 
       11 34253 1 1 100 PHE H    H   4.892   3.368   6.651 1.00 . A A .  98 PHE H    1 1 
       11 34254 1 1 100 PHE HA   H   6.411   0.881   6.277 1.00 . A A .  98 PHE HA   1 1 
       11 34255 1 1 100 PHE HB2  H   6.488   3.554   4.876 1.00 . A A .  98 PHE HB2  1 1 
       11 34256 1 1 100 PHE HB3  H   7.622   2.262   4.537 1.00 . A A .  98 PHE HB3  1 1 
       11 34257 1 1 100 PHE HD1  H   3.864   2.336   4.825 1.00 . A A .  98 PHE HD1  1 1 
       11 34258 1 1 100 PHE HD2  H   7.261   1.627   2.393 1.00 . A A .  98 PHE HD2  1 1 
       11 34259 1 1 100 PHE HE1  H   2.394   1.658   2.971 1.00 . A A .  98 PHE HE1  1 1 
       11 34260 1 1 100 PHE HE2  H   5.819   0.946   0.545 1.00 . A A .  98 PHE HE2  1 1 
       11 34261 1 1 100 PHE HZ   H   3.371   0.960   0.822 1.00 . A A .  98 PHE HZ   1 1 
       11 34262 1 1 100 PHE N    N   5.128   2.424   6.795 1.00 . A A .  98 PHE N    1 1 
       11 34263 1 1 100 PHE O    O   7.220   3.566   7.823 1.00 . A A .  98 PHE O    1 1 
       11 34264 1 1 101 GLY C    C  10.561   3.434   7.108 1.00 . A A .  99 GLY C    1 1 
       11 34265 1 1 101 GLY CA   C   9.696   2.510   7.920 1.00 . A A .  99 GLY CA   1 1 
       11 34266 1 1 101 GLY H    H   8.744   1.143   6.619 1.00 . A A .  99 GLY H    1 1 
       11 34267 1 1 101 GLY HA2  H   9.280   3.057   8.754 1.00 . A A .  99 GLY HA2  1 1 
       11 34268 1 1 101 GLY HA3  H  10.304   1.700   8.295 1.00 . A A .  99 GLY HA3  1 1 
       11 34269 1 1 101 GLY N    N   8.616   1.963   7.139 1.00 . A A .  99 GLY N    1 1 
       11 34270 1 1 101 GLY O    O  10.894   4.535   7.554 1.00 . A A .  99 GLY O    1 1 
       11 34271 1 1 102 GLN C    C  11.746   3.249   3.598 1.00 . A A . 100 GLN C    1 1 
       11 34272 1 1 102 GLN CA   C  11.765   3.796   5.028 1.00 . A A . 100 GLN CA   1 1 
       11 34273 1 1 102 GLN CB   C  13.207   3.808   5.563 1.00 . A A . 100 GLN CB   1 1 
       11 34274 1 1 102 GLN CD   C  15.596   4.478   5.302 1.00 . A A . 100 GLN CD   1 1 
       11 34275 1 1 102 GLN CG   C  14.206   4.595   4.737 1.00 . A A . 100 GLN CG   1 1 
       11 34276 1 1 102 GLN H    H  10.611   2.121   5.609 1.00 . A A . 100 GLN H    1 1 
       11 34277 1 1 102 GLN HA   H  11.392   4.810   5.025 1.00 . A A . 100 GLN HA   1 1 
       11 34278 1 1 102 GLN HB2  H  13.209   4.211   6.564 1.00 . A A . 100 GLN HB2  1 1 
       11 34279 1 1 102 GLN HB3  H  13.549   2.785   5.611 1.00 . A A . 100 GLN HB3  1 1 
       11 34280 1 1 102 GLN HE21 H  15.925   2.872   4.196 1.00 . A A . 100 GLN HE21 1 1 
       11 34281 1 1 102 GLN HE22 H  17.222   3.365   5.241 1.00 . A A . 100 GLN HE22 1 1 
       11 34282 1 1 102 GLN HG2  H  14.208   4.187   3.736 1.00 . A A . 100 GLN HG2  1 1 
       11 34283 1 1 102 GLN HG3  H  13.920   5.634   4.712 1.00 . A A . 100 GLN HG3  1 1 
       11 34284 1 1 102 GLN N    N  10.919   3.001   5.907 1.00 . A A . 100 GLN N    1 1 
       11 34285 1 1 102 GLN NE2  N  16.323   3.475   4.864 1.00 . A A . 100 GLN NE2  1 1 
       11 34286 1 1 102 GLN O    O  10.983   3.709   2.738 1.00 . A A . 100 GLN O    1 1 
       11 34287 1 1 102 GLN OE1  O  16.014   5.277   6.137 1.00 . A A . 100 GLN OE1  1 1 
       11 34288 1 1 103 GLY C    C  14.161   1.517   1.758 1.00 . A A . 101 GLY C    1 1 
       11 34289 1 1 103 GLY CA   C  12.700   1.688   2.075 1.00 . A A . 101 GLY CA   1 1 
       11 34290 1 1 103 GLY H    H  13.046   1.843   4.116 1.00 . A A . 101 GLY H    1 1 
       11 34291 1 1 103 GLY HA2  H  12.236   0.712   2.056 1.00 . A A . 101 GLY HA2  1 1 
       11 34292 1 1 103 GLY HA3  H  12.243   2.320   1.322 1.00 . A A . 101 GLY HA3  1 1 
       11 34293 1 1 103 GLY N    N  12.536   2.236   3.376 1.00 . A A . 101 GLY N    1 1 
       11 34294 1 1 103 GLY O    O  15.017   2.188   2.353 1.00 . A A . 101 GLY O    1 1 
       11 34295 1 1 104 THR C    C  15.933   0.860  -0.979 1.00 . A A . 102 THR C    1 1 
       11 34296 1 1 104 THR CA   C  15.771   0.353   0.442 1.00 . A A . 102 THR CA   1 1 
       11 34297 1 1 104 THR CB   C  16.059  -1.170   0.495 1.00 . A A . 102 THR CB   1 1 
       11 34298 1 1 104 THR CG2  C  17.474  -1.490   0.018 1.00 . A A . 102 THR CG2  1 1 
       11 34299 1 1 104 THR H    H  13.723   0.086   0.479 1.00 . A A . 102 THR H    1 1 
       11 34300 1 1 104 THR HA   H  16.463   0.863   1.097 1.00 . A A . 102 THR HA   1 1 
       11 34301 1 1 104 THR HB   H  15.346  -1.660  -0.152 1.00 . A A . 102 THR HB   1 1 
       11 34302 1 1 104 THR HG1  H  16.750  -1.643   2.276 1.00 . A A . 102 THR HG1  1 1 
       11 34303 1 1 104 THR HG21 H  17.592  -1.156  -1.002 1.00 . A A . 102 THR HG21 1 1 
       11 34304 1 1 104 THR HG22 H  17.640  -2.556   0.070 1.00 . A A . 102 THR HG22 1 1 
       11 34305 1 1 104 THR HG23 H  18.190  -0.984   0.650 1.00 . A A . 102 THR HG23 1 1 
       11 34306 1 1 104 THR N    N  14.445   0.621   0.876 1.00 . A A . 102 THR N    1 1 
       11 34307 1 1 104 THR O    O  15.115   0.541  -1.862 1.00 . A A . 102 THR O    1 1 
       11 34308 1 1 104 THR OG1  O  15.883  -1.650   1.845 1.00 . A A . 102 THR OG1  1 1 
       11 34309 1 1 105 LYS C    C  17.993   1.079  -3.226 1.00 . A A . 103 LYS C    1 1 
       11 34310 1 1 105 LYS CA   C  17.229   2.188  -2.506 1.00 . A A . 103 LYS CA   1 1 
       11 34311 1 1 105 LYS CB   C  18.126   3.435  -2.354 1.00 . A A . 103 LYS CB   1 1 
       11 34312 1 1 105 LYS CD   C  18.266   4.238  -4.854 1.00 . A A . 103 LYS CD   1 1 
       11 34313 1 1 105 LYS CE   C  17.091   3.532  -5.512 1.00 . A A . 103 LYS CE   1 1 
       11 34314 1 1 105 LYS CG   C  18.005   4.589  -3.392 1.00 . A A . 103 LYS CG   1 1 
       11 34315 1 1 105 LYS H    H  17.519   1.901  -0.436 1.00 . A A . 103 LYS H    1 1 
       11 34316 1 1 105 LYS HA   H  16.313   2.433  -3.016 1.00 . A A . 103 LYS HA   1 1 
       11 34317 1 1 105 LYS HB2  H  17.932   3.877  -1.391 1.00 . A A . 103 LYS HB2  1 1 
       11 34318 1 1 105 LYS HB3  H  19.151   3.094  -2.357 1.00 . A A . 103 LYS HB3  1 1 
       11 34319 1 1 105 LYS HD2  H  18.487   5.145  -5.397 1.00 . A A . 103 LYS HD2  1 1 
       11 34320 1 1 105 LYS HD3  H  19.128   3.588  -4.864 1.00 . A A . 103 LYS HD3  1 1 
       11 34321 1 1 105 LYS HE2  H  16.971   2.565  -5.053 1.00 . A A . 103 LYS HE2  1 1 
       11 34322 1 1 105 LYS HE3  H  16.198   4.121  -5.362 1.00 . A A . 103 LYS HE3  1 1 
       11 34323 1 1 105 LYS HG2  H  16.999   4.974  -3.351 1.00 . A A . 103 LYS HG2  1 1 
       11 34324 1 1 105 LYS HG3  H  18.686   5.368  -3.087 1.00 . A A . 103 LYS HG3  1 1 
       11 34325 1 1 105 LYS HZ1  H  17.305   4.263  -7.427 1.00 . A A . 103 LYS HZ1  1 1 
       11 34326 1 1 105 LYS HZ2  H  16.547   2.781  -7.388 1.00 . A A . 103 LYS HZ2  1 1 
       11 34327 1 1 105 LYS HZ3  H  18.237   2.912  -7.182 1.00 . A A . 103 LYS HZ3  1 1 
       11 34328 1 1 105 LYS N    N  16.945   1.659  -1.195 1.00 . A A . 103 LYS N    1 1 
       11 34329 1 1 105 LYS NZ   N  17.308   3.337  -6.953 1.00 . A A . 103 LYS NZ   1 1 
       11 34330 1 1 105 LYS O    O  19.075   0.679  -2.786 1.00 . A A . 103 LYS O    1 1 
       11 34331 1 1 106 LEU C    C  18.762  -0.011  -6.184 1.00 . A A . 104 LEU C    1 1 
       11 34332 1 1 106 LEU CA   C  18.032  -0.541  -4.974 1.00 . A A . 104 LEU CA   1 1 
       11 34333 1 1 106 LEU CB   C  16.936  -1.553  -5.383 1.00 . A A . 104 LEU CB   1 1 
       11 34334 1 1 106 LEU CD1  C  18.161  -2.959  -7.115 1.00 . A A . 104 LEU CD1  1 1 
       11 34335 1 1 106 LEU CD2  C  18.186  -3.637  -4.724 1.00 . A A . 104 LEU CD2  1 1 
       11 34336 1 1 106 LEU CG   C  17.378  -2.971  -5.823 1.00 . A A . 104 LEU CG   1 1 
       11 34337 1 1 106 LEU H    H  16.573   0.912  -4.614 1.00 . A A . 104 LEU H    1 1 
       11 34338 1 1 106 LEU HA   H  18.729  -1.025  -4.307 1.00 . A A . 104 LEU HA   1 1 
       11 34339 1 1 106 LEU HB2  H  16.230  -1.639  -4.575 1.00 . A A . 104 LEU HB2  1 1 
       11 34340 1 1 106 LEU HB3  H  16.409  -1.106  -6.212 1.00 . A A . 104 LEU HB3  1 1 
       11 34341 1 1 106 LEU HD11 H  18.524  -3.955  -7.317 1.00 . A A . 104 LEU HD11 1 1 
       11 34342 1 1 106 LEU HD12 H  19.007  -2.293  -7.010 1.00 . A A . 104 LEU HD12 1 1 
       11 34343 1 1 106 LEU HD13 H  17.528  -2.611  -7.917 1.00 . A A . 104 LEU HD13 1 1 
       11 34344 1 1 106 LEU HD21 H  18.470  -4.629  -5.040 1.00 . A A . 104 LEU HD21 1 1 
       11 34345 1 1 106 LEU HD22 H  17.588  -3.701  -3.827 1.00 . A A . 104 LEU HD22 1 1 
       11 34346 1 1 106 LEU HD23 H  19.075  -3.058  -4.525 1.00 . A A . 104 LEU HD23 1 1 
       11 34347 1 1 106 LEU HG   H  16.495  -3.572  -5.986 1.00 . A A . 104 LEU HG   1 1 
       11 34348 1 1 106 LEU N    N  17.427   0.561  -4.282 1.00 . A A . 104 LEU N    1 1 
       11 34349 1 1 106 LEU O    O  18.187   0.710  -7.006 1.00 . A A . 104 LEU O    1 1 
       11 34350 1 1 107 GLU C    C  21.564  -1.075  -7.993 1.00 . A A . 105 GLU C    1 1 
       11 34351 1 1 107 GLU CA   C  20.859   0.076  -7.345 1.00 . A A . 105 GLU CA   1 1 
       11 34352 1 1 107 GLU CB   C  21.909   1.029  -6.809 1.00 . A A . 105 GLU CB   1 1 
       11 34353 1 1 107 GLU CD   C  20.954   3.100  -7.725 1.00 . A A . 105 GLU CD   1 1 
       11 34354 1 1 107 GLU CG   C  21.401   2.389  -6.481 1.00 . A A . 105 GLU CG   1 1 
       11 34355 1 1 107 GLU H    H  20.401  -0.947  -5.596 1.00 . A A . 105 GLU H    1 1 
       11 34356 1 1 107 GLU HA   H  20.264   0.616  -8.069 1.00 . A A . 105 GLU HA   1 1 
       11 34357 1 1 107 GLU HB2  H  22.318   0.602  -5.906 1.00 . A A . 105 GLU HB2  1 1 
       11 34358 1 1 107 GLU HB3  H  22.696   1.119  -7.541 1.00 . A A . 105 GLU HB3  1 1 
       11 34359 1 1 107 GLU HG2  H  20.564   2.268  -5.808 1.00 . A A . 105 GLU HG2  1 1 
       11 34360 1 1 107 GLU HG3  H  22.192   2.943  -6.005 1.00 . A A . 105 GLU HG3  1 1 
       11 34361 1 1 107 GLU N    N  20.008  -0.355  -6.280 1.00 . A A . 105 GLU N    1 1 
       11 34362 1 1 107 GLU O    O  21.775  -2.117  -7.381 1.00 . A A . 105 GLU O    1 1 
       11 34363 1 1 107 GLU OE1  O  21.830   3.506  -8.540 1.00 . A A . 105 GLU OE1  1 1 
       11 34364 1 1 107 GLU OE2  O  19.751   3.260  -7.928 1.00 . A A . 105 GLU OE2  1 1 
       11 34365 1 1 108 ILE C    C  24.089  -1.224 -10.145 1.00 . A A . 106 ILE C    1 1 
       11 34366 1 1 108 ILE CA   C  22.728  -1.804  -9.932 1.00 . A A . 106 ILE CA   1 1 
       11 34367 1 1 108 ILE CB   C  22.078  -2.306 -11.253 1.00 . A A . 106 ILE CB   1 1 
       11 34368 1 1 108 ILE CD1  C  20.173  -3.764 -12.108 1.00 . A A . 106 ILE CD1  1 1 
       11 34369 1 1 108 ILE CG1  C  20.975  -3.319 -10.925 1.00 . A A . 106 ILE CG1  1 1 
       11 34370 1 1 108 ILE CG2  C  23.112  -2.919 -12.205 1.00 . A A . 106 ILE CG2  1 1 
       11 34371 1 1 108 ILE H    H  21.636  -0.061  -9.680 1.00 . A A . 106 ILE H    1 1 
       11 34372 1 1 108 ILE HA   H  22.854  -2.647  -9.268 1.00 . A A . 106 ILE HA   1 1 
       11 34373 1 1 108 ILE HB   H  21.626  -1.461 -11.751 1.00 . A A . 106 ILE HB   1 1 
       11 34374 1 1 108 ILE HD11 H  19.762  -2.882 -12.574 1.00 . A A . 106 ILE HD11 1 1 
       11 34375 1 1 108 ILE HD12 H  19.357  -4.404 -11.801 1.00 . A A . 106 ILE HD12 1 1 
       11 34376 1 1 108 ILE HD13 H  20.810  -4.276 -12.810 1.00 . A A . 106 ILE HD13 1 1 
       11 34377 1 1 108 ILE HG12 H  21.455  -4.209 -10.544 1.00 . A A . 106 ILE HG12 1 1 
       11 34378 1 1 108 ILE HG13 H  20.304  -2.946 -10.165 1.00 . A A . 106 ILE HG13 1 1 
       11 34379 1 1 108 ILE HG21 H  22.618  -3.239 -13.111 1.00 . A A . 106 ILE HG21 1 1 
       11 34380 1 1 108 ILE HG22 H  23.582  -3.767 -11.729 1.00 . A A . 106 ILE HG22 1 1 
       11 34381 1 1 108 ILE HG23 H  23.860  -2.178 -12.446 1.00 . A A . 106 ILE HG23 1 1 
       11 34382 1 1 108 ILE N    N  21.923  -0.878  -9.219 1.00 . A A . 106 ILE N    1 1 
       11 34383 1 1 108 ILE O    O  24.241  -0.141 -10.735 1.00 . A A . 106 ILE O    1 1 
       11 34384 1 1 109 LYS C    C  27.078  -2.102 -10.918 1.00 . A A . 107 LYS C    1 1 
       11 34385 1 1 109 LYS CA   C  26.415  -1.473  -9.729 1.00 . A A . 107 LYS CA   1 1 
       11 34386 1 1 109 LYS CB   C  27.190  -1.730  -8.439 1.00 . A A . 107 LYS CB   1 1 
       11 34387 1 1 109 LYS CD   C  28.015  -3.248  -6.710 1.00 . A A . 107 LYS CD   1 1 
       11 34388 1 1 109 LYS CE   C  28.132  -4.662  -6.275 1.00 . A A . 107 LYS CE   1 1 
       11 34389 1 1 109 LYS CG   C  27.238  -3.149  -7.990 1.00 . A A . 107 LYS CG   1 1 
       11 34390 1 1 109 LYS H    H  24.852  -2.756  -9.186 1.00 . A A . 107 LYS H    1 1 
       11 34391 1 1 109 LYS HA   H  26.381  -0.411  -9.895 1.00 . A A . 107 LYS HA   1 1 
       11 34392 1 1 109 LYS HB2  H  28.222  -1.458  -8.585 1.00 . A A . 107 LYS HB2  1 1 
       11 34393 1 1 109 LYS HB3  H  26.769  -1.137  -7.641 1.00 . A A . 107 LYS HB3  1 1 
       11 34394 1 1 109 LYS HD2  H  29.004  -2.843  -6.864 1.00 . A A . 107 LYS HD2  1 1 
       11 34395 1 1 109 LYS HD3  H  27.499  -2.683  -5.946 1.00 . A A . 107 LYS HD3  1 1 
       11 34396 1 1 109 LYS HE2  H  27.133  -5.055  -6.181 1.00 . A A . 107 LYS HE2  1 1 
       11 34397 1 1 109 LYS HE3  H  28.654  -5.137  -7.090 1.00 . A A . 107 LYS HE3  1 1 
       11 34398 1 1 109 LYS HG2  H  26.230  -3.502  -7.826 1.00 . A A . 107 LYS HG2  1 1 
       11 34399 1 1 109 LYS HG3  H  27.722  -3.749  -8.745 1.00 . A A . 107 LYS HG3  1 1 
       11 34400 1 1 109 LYS HZ1  H  28.429  -4.296  -4.239 1.00 . A A . 107 LYS HZ1  1 1 
       11 34401 1 1 109 LYS HZ2  H  29.856  -4.415  -5.124 1.00 . A A . 107 LYS HZ2  1 1 
       11 34402 1 1 109 LYS HZ3  H  28.970  -5.802  -4.741 1.00 . A A . 107 LYS HZ3  1 1 
       11 34403 1 1 109 LYS N    N  25.069  -1.907  -9.627 1.00 . A A . 107 LYS N    1 1 
       11 34404 1 1 109 LYS NZ   N  28.898  -4.803  -5.017 1.00 . A A . 107 LYS NZ   1 1 
       11 34405 1 1 109 LYS O    O  26.829  -3.269 -11.247 1.00 . A A . 107 LYS O    1 1 
       11 34406 1 1 110 ARG C    C  29.760  -0.837 -13.000 1.00 . A A . 108 ARG C    1 1 
       11 34407 1 1 110 ARG CA   C  28.573  -1.746 -12.768 1.00 . A A . 108 ARG CA   1 1 
       11 34408 1 1 110 ARG CB   C  27.619  -1.700 -13.964 1.00 . A A . 108 ARG CB   1 1 
       11 34409 1 1 110 ARG CD   C  26.012  -0.365 -15.348 1.00 . A A . 108 ARG CD   1 1 
       11 34410 1 1 110 ARG CG   C  27.004  -0.331 -14.209 1.00 . A A . 108 ARG CG   1 1 
       11 34411 1 1 110 ARG CZ   C  25.957  -0.988 -17.740 1.00 . A A . 108 ARG CZ   1 1 
       11 34412 1 1 110 ARG H    H  28.038  -0.424 -11.238 1.00 . A A . 108 ARG H    1 1 
       11 34413 1 1 110 ARG HA   H  28.909  -2.759 -12.617 1.00 . A A . 108 ARG HA   1 1 
       11 34414 1 1 110 ARG HB2  H  28.161  -1.984 -14.853 1.00 . A A . 108 ARG HB2  1 1 
       11 34415 1 1 110 ARG HB3  H  26.817  -2.404 -13.798 1.00 . A A . 108 ARG HB3  1 1 
       11 34416 1 1 110 ARG HD2  H  25.228  -1.067 -15.102 1.00 . A A . 108 ARG HD2  1 1 
       11 34417 1 1 110 ARG HD3  H  25.585   0.620 -15.471 1.00 . A A . 108 ARG HD3  1 1 
       11 34418 1 1 110 ARG HE   H  27.602  -0.891 -16.566 1.00 . A A . 108 ARG HE   1 1 
       11 34419 1 1 110 ARG HG2  H  26.494  -0.015 -13.311 1.00 . A A . 108 ARG HG2  1 1 
       11 34420 1 1 110 ARG HG3  H  27.792   0.371 -14.442 1.00 . A A . 108 ARG HG3  1 1 
       11 34421 1 1 110 ARG HH11 H  24.099  -0.536 -16.991 1.00 . A A . 108 ARG HH11 1 1 
       11 34422 1 1 110 ARG HH12 H  24.128  -0.986 -18.644 1.00 . A A . 108 ARG HH12 1 1 
       11 34423 1 1 110 ARG HH21 H  27.601  -1.493 -18.819 1.00 . A A . 108 ARG HH21 1 1 
       11 34424 1 1 110 ARG HH22 H  26.134  -1.528 -19.688 1.00 . A A . 108 ARG HH22 1 1 
       11 34425 1 1 110 ARG N    N  27.881  -1.332 -11.570 1.00 . A A . 108 ARG N    1 1 
       11 34426 1 1 110 ARG NE   N  26.624  -0.776 -16.604 1.00 . A A . 108 ARG NE   1 1 
       11 34427 1 1 110 ARG NH1  N  24.635  -0.824 -17.792 1.00 . A A . 108 ARG NH1  1 1 
       11 34428 1 1 110 ARG NH2  N  26.607  -1.362 -18.819 1.00 . A A . 108 ARG NH2  1 1 
       11 34429 1 1 110 ARG O    O  29.935   0.143 -12.250 1.00 . A A . 108 ARG O    1 1 
       11 34430 2 1   3 ASP C    C   5.068  11.474   7.703 1.00 . B B . 201 ASP C    1 1 
       11 34431 2 1   3 ASP CA   C   6.188  10.448   7.794 1.00 . B B . 201 ASP CA   1 1 
       11 34432 2 1   3 ASP CB   C   5.765   9.245   8.667 1.00 . B B . 201 ASP CB   1 1 
       11 34433 2 1   3 ASP CG   C   5.458   9.587  10.110 1.00 . B B . 201 ASP CG   1 1 
       11 34434 2 1   3 ASP H    H   7.332  11.447   9.198 1.00 . B B . 201 ASP H    1 1 
       11 34435 2 1   3 ASP HA   H   6.374  10.094   6.789 1.00 . B B . 201 ASP HA   1 1 
       11 34436 2 1   3 ASP HB2  H   4.874   8.814   8.240 1.00 . B B . 201 ASP HB2  1 1 
       11 34437 2 1   3 ASP HB3  H   6.547   8.502   8.656 1.00 . B B . 201 ASP HB3  1 1 
       11 34438 2 1   3 ASP N    N   7.410  11.061   8.298 1.00 . B B . 201 ASP N    1 1 
       11 34439 2 1   3 ASP O    O   4.951  12.367   8.549 1.00 . B B . 201 ASP O    1 1 
       11 34440 2 1   3 ASP OD1  O   6.400   9.653  10.933 1.00 . B B . 201 ASP OD1  1 1 
       11 34441 2 1   3 ASP OD2  O   4.274   9.765  10.454 1.00 . B B . 201 ASP OD2  1 1 
       11 34442 2 1   4 ILE C    C   1.901  11.673   6.984 1.00 . B B . 202 ILE C    1 1 
       11 34443 2 1   4 ILE CA   C   3.174  12.280   6.429 1.00 . B B . 202 ILE CA   1 1 
       11 34444 2 1   4 ILE CB   C   3.023  12.567   4.910 1.00 . B B . 202 ILE CB   1 1 
       11 34445 2 1   4 ILE CD1  C   4.320  13.323   2.832 1.00 . B B . 202 ILE CD1  1 1 
       11 34446 2 1   4 ILE CG1  C   4.296  13.230   4.343 1.00 . B B . 202 ILE CG1  1 1 
       11 34447 2 1   4 ILE CG2  C   1.798  13.439   4.628 1.00 . B B . 202 ILE CG2  1 1 
       11 34448 2 1   4 ILE H    H   4.414  10.618   6.042 1.00 . B B . 202 ILE H    1 1 
       11 34449 2 1   4 ILE HA   H   3.335  13.203   6.961 1.00 . B B . 202 ILE HA   1 1 
       11 34450 2 1   4 ILE HB   H   2.896  11.608   4.433 1.00 . B B . 202 ILE HB   1 1 
       11 34451 2 1   4 ILE HD11 H   5.224  13.820   2.512 1.00 . B B . 202 ILE HD11 1 1 
       11 34452 2 1   4 ILE HD12 H   3.455  13.868   2.486 1.00 . B B . 202 ILE HD12 1 1 
       11 34453 2 1   4 ILE HD13 H   4.298  12.320   2.426 1.00 . B B . 202 ILE HD13 1 1 
       11 34454 2 1   4 ILE HG12 H   4.345  14.242   4.716 1.00 . B B . 202 ILE HG12 1 1 
       11 34455 2 1   4 ILE HG13 H   5.189  12.716   4.659 1.00 . B B . 202 ILE HG13 1 1 
       11 34456 2 1   4 ILE HG21 H   1.910  14.386   5.134 1.00 . B B . 202 ILE HG21 1 1 
       11 34457 2 1   4 ILE HG22 H   0.909  12.941   4.986 1.00 . B B . 202 ILE HG22 1 1 
       11 34458 2 1   4 ILE HG23 H   1.713  13.607   3.564 1.00 . B B . 202 ILE HG23 1 1 
       11 34459 2 1   4 ILE N    N   4.275  11.363   6.668 1.00 . B B . 202 ILE N    1 1 
       11 34460 2 1   4 ILE O    O   1.376  10.713   6.442 1.00 . B B . 202 ILE O    1 1 
       11 34461 2 1   5 GLN C    C  -1.021  12.040   8.065 1.00 . B B . 203 GLN C    1 1 
       11 34462 2 1   5 GLN CA   C   0.287  11.718   8.768 1.00 . B B . 203 GLN CA   1 1 
       11 34463 2 1   5 GLN CB   C   0.259  12.290  10.173 1.00 . B B . 203 GLN CB   1 1 
       11 34464 2 1   5 GLN CD   C  -0.703  12.113  12.495 1.00 . B B . 203 GLN CD   1 1 
       11 34465 2 1   5 GLN CG   C  -0.673  11.544  11.097 1.00 . B B . 203 GLN CG   1 1 
       11 34466 2 1   5 GLN H    H   1.836  13.072   8.380 1.00 . B B . 203 GLN H    1 1 
       11 34467 2 1   5 GLN HA   H   0.379  10.647   8.836 1.00 . B B . 203 GLN HA   1 1 
       11 34468 2 1   5 GLN HB2  H   1.257  12.348  10.579 1.00 . B B . 203 GLN HB2  1 1 
       11 34469 2 1   5 GLN HB3  H  -0.104  13.303  10.094 1.00 . B B . 203 GLN HB3  1 1 
       11 34470 2 1   5 GLN HE21 H   0.793  10.945  13.029 1.00 . B B . 203 GLN HE21 1 1 
       11 34471 2 1   5 GLN HE22 H   0.197  11.984  14.261 1.00 . B B . 203 GLN HE22 1 1 
       11 34472 2 1   5 GLN HG2  H  -1.662  11.584  10.664 1.00 . B B . 203 GLN HG2  1 1 
       11 34473 2 1   5 GLN HG3  H  -0.324  10.524  11.127 1.00 . B B . 203 GLN HG3  1 1 
       11 34474 2 1   5 GLN N    N   1.414  12.253   8.049 1.00 . B B . 203 GLN N    1 1 
       11 34475 2 1   5 GLN NE2  N   0.174  11.637  13.342 1.00 . B B . 203 GLN NE2  1 1 
       11 34476 2 1   5 GLN O    O  -1.332  13.209   7.800 1.00 . B B . 203 GLN O    1 1 
       11 34477 2 1   5 GLN OE1  O  -1.510  12.984  12.806 1.00 . B B . 203 GLN OE1  1 1 
       11 34478 2 1   6 MET C    C  -4.151  10.993   8.140 1.00 . B B . 204 MET C    1 1 
       11 34479 2 1   6 MET CA   C  -3.038  11.144   7.106 1.00 . B B . 204 MET CA   1 1 
       11 34480 2 1   6 MET CB   C  -3.175  10.060   6.021 1.00 . B B . 204 MET CB   1 1 
       11 34481 2 1   6 MET CE   C  -3.298  11.621   3.140 1.00 . B B . 204 MET CE   1 1 
       11 34482 2 1   6 MET CG   C  -2.014  10.013   5.021 1.00 . B B . 204 MET CG   1 1 
       11 34483 2 1   6 MET H    H  -1.475  10.113   8.031 1.00 . B B . 204 MET H    1 1 
       11 34484 2 1   6 MET HA   H  -3.091  12.121   6.649 1.00 . B B . 204 MET HA   1 1 
       11 34485 2 1   6 MET HB2  H  -3.236   9.096   6.506 1.00 . B B . 204 MET HB2  1 1 
       11 34486 2 1   6 MET HB3  H  -4.089  10.228   5.473 1.00 . B B . 204 MET HB3  1 1 
       11 34487 2 1   6 MET HE1  H  -4.145  11.682   3.809 1.00 . B B . 204 MET HE1  1 1 
       11 34488 2 1   6 MET HE2  H  -3.391  10.732   2.533 1.00 . B B . 204 MET HE2  1 1 
       11 34489 2 1   6 MET HE3  H  -3.293  12.491   2.501 1.00 . B B . 204 MET HE3  1 1 
       11 34490 2 1   6 MET HG2  H  -1.102   9.807   5.562 1.00 . B B . 204 MET HG2  1 1 
       11 34491 2 1   6 MET HG3  H  -2.194   9.207   4.325 1.00 . B B . 204 MET HG3  1 1 
       11 34492 2 1   6 MET N    N  -1.771  11.011   7.777 1.00 . B B . 204 MET N    1 1 
       11 34493 2 1   6 MET O    O  -4.202   9.994   8.869 1.00 . B B . 204 MET O    1 1 
       11 34494 2 1   6 MET SD   S  -1.780  11.548   4.086 1.00 . B B . 204 MET SD   1 1 
       11 34495 2 1   7 THR C    C  -7.421  11.747   8.476 1.00 . B B . 205 THR C    1 1 
       11 34496 2 1   7 THR CA   C  -6.083  11.952   9.195 1.00 . B B . 205 THR CA   1 1 
       11 34497 2 1   7 THR CB   C  -6.104  13.271   9.989 1.00 . B B . 205 THR CB   1 1 
       11 34498 2 1   7 THR CG2  C  -7.201  13.259  11.033 1.00 . B B . 205 THR CG2  1 1 
       11 34499 2 1   7 THR H    H  -4.907  12.743   7.631 1.00 . B B . 205 THR H    1 1 
       11 34500 2 1   7 THR HA   H  -5.911  11.135   9.879 1.00 . B B . 205 THR HA   1 1 
       11 34501 2 1   7 THR HB   H  -6.268  14.086   9.300 1.00 . B B . 205 THR HB   1 1 
       11 34502 2 1   7 THR HG1  H  -4.287  13.990  10.054 1.00 . B B . 205 THR HG1  1 1 
       11 34503 2 1   7 THR HG21 H  -7.003  12.476  11.750 1.00 . B B . 205 THR HG21 1 1 
       11 34504 2 1   7 THR HG22 H  -8.147  13.065  10.551 1.00 . B B . 205 THR HG22 1 1 
       11 34505 2 1   7 THR HG23 H  -7.242  14.212  11.535 1.00 . B B . 205 THR HG23 1 1 
       11 34506 2 1   7 THR N    N  -5.000  11.973   8.234 1.00 . B B . 205 THR N    1 1 
       11 34507 2 1   7 THR O    O  -7.677  12.393   7.462 1.00 . B B . 205 THR O    1 1 
       11 34508 2 1   7 THR OG1  O  -4.828  13.450  10.642 1.00 . B B . 205 THR OG1  1 1 
       11 34509 2 1   8 GLN C    C -10.696  10.817   9.273 1.00 . B B . 206 GLN C    1 1 
       11 34510 2 1   8 GLN CA   C  -9.531  10.546   8.362 1.00 . B B . 206 GLN CA   1 1 
       11 34511 2 1   8 GLN CB   C  -9.606   9.109   7.895 1.00 . B B . 206 GLN CB   1 1 
       11 34512 2 1   8 GLN CD   C  -8.694   7.343   6.383 1.00 . B B . 206 GLN CD   1 1 
       11 34513 2 1   8 GLN CG   C  -8.586   8.758   6.864 1.00 . B B . 206 GLN CG   1 1 
       11 34514 2 1   8 GLN H    H  -8.015  10.358   9.809 1.00 . B B . 206 GLN H    1 1 
       11 34515 2 1   8 GLN HA   H  -9.620  11.180   7.494 1.00 . B B . 206 GLN HA   1 1 
       11 34516 2 1   8 GLN HB2  H  -9.462   8.467   8.751 1.00 . B B . 206 GLN HB2  1 1 
       11 34517 2 1   8 GLN HB3  H -10.590   8.926   7.489 1.00 . B B . 206 GLN HB3  1 1 
       11 34518 2 1   8 GLN HE21 H -10.686   7.319   6.610 1.00 . B B . 206 GLN HE21 1 1 
       11 34519 2 1   8 GLN HE22 H  -9.982   5.882   6.013 1.00 . B B . 206 GLN HE22 1 1 
       11 34520 2 1   8 GLN HG2  H  -8.715   9.414   6.015 1.00 . B B . 206 GLN HG2  1 1 
       11 34521 2 1   8 GLN HG3  H  -7.597   8.907   7.273 1.00 . B B . 206 GLN HG3  1 1 
       11 34522 2 1   8 GLN N    N  -8.253  10.837   8.985 1.00 . B B . 206 GLN N    1 1 
       11 34523 2 1   8 GLN NE2  N  -9.892   6.804   6.334 1.00 . B B . 206 GLN NE2  1 1 
       11 34524 2 1   8 GLN O    O -10.685  10.459  10.460 1.00 . B B . 206 GLN O    1 1 
       11 34525 2 1   8 GLN OE1  O  -7.703   6.743   6.034 1.00 . B B . 206 GLN OE1  1 1 
       11 34526 2 1   9 SER C    C -14.024  11.481   8.338 1.00 . B B . 207 SER C    1 1 
       11 34527 2 1   9 SER CA   C -12.924  11.673   9.377 1.00 . B B . 207 SER CA   1 1 
       11 34528 2 1   9 SER CB   C -12.955  13.088   9.970 1.00 . B B . 207 SER CB   1 1 
       11 34529 2 1   9 SER H    H -11.587  11.764   7.795 1.00 . B B . 207 SER H    1 1 
       11 34530 2 1   9 SER HA   H -13.058  10.933  10.157 1.00 . B B . 207 SER HA   1 1 
       11 34531 2 1   9 SER HB2  H -12.106  13.215  10.622 1.00 . B B . 207 SER HB2  1 1 
       11 34532 2 1   9 SER HB3  H -12.900  13.804   9.164 1.00 . B B . 207 SER HB3  1 1 
       11 34533 2 1   9 SER HG   H -14.253  14.287  10.746 1.00 . B B . 207 SER HG   1 1 
       11 34534 2 1   9 SER N    N -11.684  11.438   8.718 1.00 . B B . 207 SER N    1 1 
       11 34535 2 1   9 SER O    O -13.868  11.909   7.179 1.00 . B B . 207 SER O    1 1 
       11 34536 2 1   9 SER OG   O -14.144  13.328  10.719 1.00 . B B . 207 SER OG   1 1 
       11 34537 2 1  10 PRO C    C -14.435   8.884  10.125 1.00 . B B . 208 PRO C    1 1 
       11 34538 2 1  10 PRO CA   C -15.285  10.160   9.993 1.00 . B B . 208 PRO CA   1 1 
       11 34539 2 1  10 PRO CB   C -16.775   9.826  10.020 1.00 . B B . 208 PRO CB   1 1 
       11 34540 2 1  10 PRO CD   C -16.267  10.563   7.798 1.00 . B B . 208 PRO CD   1 1 
       11 34541 2 1  10 PRO CG   C -17.153   9.649   8.593 1.00 . B B . 208 PRO CG   1 1 
       11 34542 2 1  10 PRO HA   H -15.040  10.845  10.788 1.00 . B B . 208 PRO HA   1 1 
       11 34543 2 1  10 PRO HB2  H -16.931   8.919  10.585 1.00 . B B . 208 PRO HB2  1 1 
       11 34544 2 1  10 PRO HB3  H -17.321  10.640  10.474 1.00 . B B . 208 PRO HB3  1 1 
       11 34545 2 1  10 PRO HD2  H -15.956  10.084   6.881 1.00 . B B . 208 PRO HD2  1 1 
       11 34546 2 1  10 PRO HD3  H -16.766  11.494   7.577 1.00 . B B . 208 PRO HD3  1 1 
       11 34547 2 1  10 PRO HG2  H -16.972   8.626   8.303 1.00 . B B . 208 PRO HG2  1 1 
       11 34548 2 1  10 PRO HG3  H -18.192   9.909   8.448 1.00 . B B . 208 PRO HG3  1 1 
       11 34549 2 1  10 PRO N    N -15.108  10.786   8.680 1.00 . B B . 208 PRO N    1 1 
       11 34550 2 1  10 PRO O    O -14.101   8.254   9.122 1.00 . B B . 208 PRO O    1 1 
       11 34551 2 1  11 SER C    C -14.067   6.066  11.299 1.00 . B B . 209 SER C    1 1 
       11 34552 2 1  11 SER CA   C -13.251   7.328  11.575 1.00 . B B . 209 SER CA   1 1 
       11 34553 2 1  11 SER CB   C -12.692   7.316  12.997 1.00 . B B . 209 SER CB   1 1 
       11 34554 2 1  11 SER H    H -14.319   9.066  12.121 1.00 . B B . 209 SER H    1 1 
       11 34555 2 1  11 SER HA   H -12.429   7.358  10.875 1.00 . B B . 209 SER HA   1 1 
       11 34556 2 1  11 SER HB2  H -12.166   6.388  13.162 1.00 . B B . 209 SER HB2  1 1 
       11 34557 2 1  11 SER HB3  H -12.009   8.140  13.125 1.00 . B B . 209 SER HB3  1 1 
       11 34558 2 1  11 SER HG   H -13.654   8.296  14.375 1.00 . B B . 209 SER HG   1 1 
       11 34559 2 1  11 SER N    N -14.054   8.529  11.346 1.00 . B B . 209 SER N    1 1 
       11 34560 2 1  11 SER O    O -13.536   4.967  11.167 1.00 . B B . 209 SER O    1 1 
       11 34561 2 1  11 SER OG   O -13.726   7.422  13.965 1.00 . B B . 209 SER OG   1 1 
       11 34562 2 1  12 SER C    C -17.489   5.805  10.280 1.00 . B B . 210 SER C    1 1 
       11 34563 2 1  12 SER CA   C -16.266   5.173  10.893 1.00 . B B . 210 SER CA   1 1 
       11 34564 2 1  12 SER CB   C -16.639   4.334  12.117 1.00 . B B . 210 SER CB   1 1 
       11 34565 2 1  12 SER H    H -15.724   7.122  11.424 1.00 . B B . 210 SER H    1 1 
       11 34566 2 1  12 SER HA   H -15.780   4.552  10.152 1.00 . B B . 210 SER HA   1 1 
       11 34567 2 1  12 SER HB2  H -17.186   4.932  12.827 1.00 . B B . 210 SER HB2  1 1 
       11 34568 2 1  12 SER HB3  H -17.246   3.509  11.770 1.00 . B B . 210 SER HB3  1 1 
       11 34569 2 1  12 SER HG   H -14.709   4.216  12.325 1.00 . B B . 210 SER HG   1 1 
       11 34570 2 1  12 SER N    N -15.355   6.230  11.237 1.00 . B B . 210 SER N    1 1 
       11 34571 2 1  12 SER O    O -17.909   6.882  10.709 1.00 . B B . 210 SER O    1 1 
       11 34572 2 1  12 SER OG   O -15.475   3.794  12.742 1.00 . B B . 210 SER OG   1 1 
       11 34573 2 1  13 LEU C    C -20.145   4.634   8.312 1.00 . B B . 211 LEU C    1 1 
       11 34574 2 1  13 LEU CA   C -19.158   5.735   8.591 1.00 . B B . 211 LEU CA   1 1 
       11 34575 2 1  13 LEU CB   C -18.655   6.396   7.281 1.00 . B B . 211 LEU CB   1 1 
       11 34576 2 1  13 LEU CD1  C -18.872   7.961   5.356 1.00 . B B . 211 LEU CD1  1 1 
       11 34577 2 1  13 LEU CD2  C -20.773   6.489   5.846 1.00 . B B . 211 LEU CD2  1 1 
       11 34578 2 1  13 LEU CG   C -19.630   7.283   6.459 1.00 . B B . 211 LEU CG   1 1 
       11 34579 2 1  13 LEU H    H -17.702   4.293   9.011 1.00 . B B . 211 LEU H    1 1 
       11 34580 2 1  13 LEU HA   H -19.614   6.491   9.213 1.00 . B B . 211 LEU HA   1 1 
       11 34581 2 1  13 LEU HB2  H -17.797   7.002   7.528 1.00 . B B . 211 LEU HB2  1 1 
       11 34582 2 1  13 LEU HB3  H -18.305   5.603   6.638 1.00 . B B . 211 LEU HB3  1 1 
       11 34583 2 1  13 LEU HD11 H -18.115   8.603   5.781 1.00 . B B . 211 LEU HD11 1 1 
       11 34584 2 1  13 LEU HD12 H -19.556   8.555   4.768 1.00 . B B . 211 LEU HD12 1 1 
       11 34585 2 1  13 LEU HD13 H -18.408   7.219   4.723 1.00 . B B . 211 LEU HD13 1 1 
       11 34586 2 1  13 LEU HD21 H -21.415   7.157   5.289 1.00 . B B . 211 LEU HD21 1 1 
       11 34587 2 1  13 LEU HD22 H -21.343   6.013   6.632 1.00 . B B . 211 LEU HD22 1 1 
       11 34588 2 1  13 LEU HD23 H -20.375   5.735   5.183 1.00 . B B . 211 LEU HD23 1 1 
       11 34589 2 1  13 LEU HG   H -20.038   8.051   7.100 1.00 . B B . 211 LEU HG   1 1 
       11 34590 2 1  13 LEU N    N -18.037   5.178   9.287 1.00 . B B . 211 LEU N    1 1 
       11 34591 2 1  13 LEU O    O -19.798   3.617   7.708 1.00 . B B . 211 LEU O    1 1 
       11 34592 2 1  14 SER C    C -23.421   4.509   7.581 1.00 . B B . 212 SER C    1 1 
       11 34593 2 1  14 SER CA   C -22.384   3.896   8.508 1.00 . B B . 212 SER CA   1 1 
       11 34594 2 1  14 SER CB   C -22.992   3.429   9.822 1.00 . B B . 212 SER CB   1 1 
       11 34595 2 1  14 SER H    H -21.547   5.624   9.284 1.00 . B B . 212 SER H    1 1 
       11 34596 2 1  14 SER HA   H -21.945   3.046   8.009 1.00 . B B . 212 SER HA   1 1 
       11 34597 2 1  14 SER HB2  H -23.882   2.865   9.587 1.00 . B B . 212 SER HB2  1 1 
       11 34598 2 1  14 SER HB3  H -22.284   2.798  10.335 1.00 . B B . 212 SER HB3  1 1 
       11 34599 2 1  14 SER HG   H -23.755   5.223  10.123 1.00 . B B . 212 SER HG   1 1 
       11 34600 2 1  14 SER N    N -21.340   4.821   8.756 1.00 . B B . 212 SER N    1 1 
       11 34601 2 1  14 SER O    O -24.044   5.521   7.905 1.00 . B B . 212 SER O    1 1 
       11 34602 2 1  14 SER OG   O -23.340   4.534  10.662 1.00 . B B . 212 SER OG   1 1 
       11 34603 2 1  15 ALA C    C -25.357   3.271   4.891 1.00 . B B . 213 ALA C    1 1 
       11 34604 2 1  15 ALA CA   C -24.533   4.409   5.436 1.00 . B B . 213 ALA CA   1 1 
       11 34605 2 1  15 ALA CB   C -23.798   5.120   4.311 1.00 . B B . 213 ALA CB   1 1 
       11 34606 2 1  15 ALA H    H -23.057   3.093   6.277 1.00 . B B . 213 ALA H    1 1 
       11 34607 2 1  15 ALA HA   H -25.189   5.113   5.925 1.00 . B B . 213 ALA HA   1 1 
       11 34608 2 1  15 ALA HB1  H -24.515   5.512   3.604 1.00 . B B . 213 ALA HB1  1 1 
       11 34609 2 1  15 ALA HB2  H -23.148   4.417   3.814 1.00 . B B . 213 ALA HB2  1 1 
       11 34610 2 1  15 ALA HB3  H -23.212   5.929   4.721 1.00 . B B . 213 ALA HB3  1 1 
       11 34611 2 1  15 ALA N    N -23.591   3.909   6.438 1.00 . B B . 213 ALA N    1 1 
       11 34612 2 1  15 ALA O    O -24.930   2.151   4.931 1.00 . B B . 213 ALA O    1 1 
       11 34613 2 1  16 SER C    C -27.076   2.124   2.473 1.00 . B B . 214 SER C    1 1 
       11 34614 2 1  16 SER CA   C -27.407   2.530   3.917 1.00 . B B . 214 SER CA   1 1 
       11 34615 2 1  16 SER CB   C -28.867   2.935   4.113 1.00 . B B . 214 SER CB   1 1 
       11 34616 2 1  16 SER H    H -26.860   4.478   4.385 1.00 . B B . 214 SER H    1 1 
       11 34617 2 1  16 SER HA   H -27.218   1.673   4.549 1.00 . B B . 214 SER HA   1 1 
       11 34618 2 1  16 SER HB2  H -29.482   2.346   3.449 1.00 . B B . 214 SER HB2  1 1 
       11 34619 2 1  16 SER HB3  H -29.164   2.750   5.134 1.00 . B B . 214 SER HB3  1 1 
       11 34620 2 1  16 SER HG   H -28.805   4.502   2.894 1.00 . B B . 214 SER HG   1 1 
       11 34621 2 1  16 SER N    N -26.536   3.555   4.425 1.00 . B B . 214 SER N    1 1 
       11 34622 2 1  16 SER O    O -26.331   2.822   1.779 1.00 . B B . 214 SER O    1 1 
       11 34623 2 1  16 SER OG   O -29.081   4.302   3.808 1.00 . B B . 214 SER OG   1 1 
       11 34624 2 1  17 VAL C    C -27.774   1.432  -0.370 1.00 . B B . 215 VAL C    1 1 
       11 34625 2 1  17 VAL CA   C -27.348   0.448   0.716 1.00 . B B . 215 VAL CA   1 1 
       11 34626 2 1  17 VAL CB   C -28.053  -0.922   0.499 1.00 . B B . 215 VAL CB   1 1 
       11 34627 2 1  17 VAL CG1  C -27.818  -1.447  -0.917 1.00 . B B . 215 VAL CG1  1 1 
       11 34628 2 1  17 VAL CG2  C -27.547  -1.927   1.507 1.00 . B B . 215 VAL CG2  1 1 
       11 34629 2 1  17 VAL H    H -28.176   0.472   2.661 1.00 . B B . 215 VAL H    1 1 
       11 34630 2 1  17 VAL HA   H -26.283   0.296   0.629 1.00 . B B . 215 VAL HA   1 1 
       11 34631 2 1  17 VAL HB   H -29.115  -0.790   0.651 1.00 . B B . 215 VAL HB   1 1 
       11 34632 2 1  17 VAL HG11 H -26.758  -1.577  -1.081 1.00 . B B . 215 VAL HG11 1 1 
       11 34633 2 1  17 VAL HG12 H -28.208  -0.742  -1.635 1.00 . B B . 215 VAL HG12 1 1 
       11 34634 2 1  17 VAL HG13 H -28.319  -2.397  -1.037 1.00 . B B . 215 VAL HG13 1 1 
       11 34635 2 1  17 VAL HG21 H -28.026  -2.881   1.349 1.00 . B B . 215 VAL HG21 1 1 
       11 34636 2 1  17 VAL HG22 H -27.746  -1.570   2.507 1.00 . B B . 215 VAL HG22 1 1 
       11 34637 2 1  17 VAL HG23 H -26.482  -2.024   1.357 1.00 . B B . 215 VAL HG23 1 1 
       11 34638 2 1  17 VAL N    N -27.596   0.977   2.053 1.00 . B B . 215 VAL N    1 1 
       11 34639 2 1  17 VAL O    O -28.925   1.877  -0.418 1.00 . B B . 215 VAL O    1 1 
       11 34640 2 1  18 GLY C    C -26.723   4.109  -2.014 1.00 . B B . 216 GLY C    1 1 
       11 34641 2 1  18 GLY CA   C -27.095   2.673  -2.319 1.00 . B B . 216 GLY CA   1 1 
       11 34642 2 1  18 GLY H    H -25.944   1.369  -1.070 1.00 . B B . 216 GLY H    1 1 
       11 34643 2 1  18 GLY HA2  H -26.519   2.345  -3.172 1.00 . B B . 216 GLY HA2  1 1 
       11 34644 2 1  18 GLY HA3  H -28.142   2.629  -2.574 1.00 . B B . 216 GLY HA3  1 1 
       11 34645 2 1  18 GLY N    N -26.831   1.770  -1.215 1.00 . B B . 216 GLY N    1 1 
       11 34646 2 1  18 GLY O    O -26.746   4.960  -2.903 1.00 . B B . 216 GLY O    1 1 
       11 34647 2 1  19 ASP C    C -24.576   6.018  -0.761 1.00 . B B . 217 ASP C    1 1 
       11 34648 2 1  19 ASP CA   C -25.988   5.727  -0.372 1.00 . B B . 217 ASP CA   1 1 
       11 34649 2 1  19 ASP CB   C -26.155   5.961   1.133 1.00 . B B . 217 ASP CB   1 1 
       11 34650 2 1  19 ASP CG   C -27.582   6.125   1.569 1.00 . B B . 217 ASP CG   1 1 
       11 34651 2 1  19 ASP H    H -26.393   3.678  -0.091 1.00 . B B . 217 ASP H    1 1 
       11 34652 2 1  19 ASP HA   H -26.632   6.419  -0.894 1.00 . B B . 217 ASP HA   1 1 
       11 34653 2 1  19 ASP HB2  H -25.744   5.115   1.666 1.00 . B B . 217 ASP HB2  1 1 
       11 34654 2 1  19 ASP HB3  H -25.603   6.846   1.411 1.00 . B B . 217 ASP HB3  1 1 
       11 34655 2 1  19 ASP N    N -26.385   4.384  -0.774 1.00 . B B . 217 ASP N    1 1 
       11 34656 2 1  19 ASP O    O -23.753   5.105  -0.911 1.00 . B B . 217 ASP O    1 1 
       11 34657 2 1  19 ASP OD1  O -28.344   5.156   1.528 1.00 . B B . 217 ASP OD1  1 1 
       11 34658 2 1  19 ASP OD2  O -27.953   7.241   2.005 1.00 . B B . 217 ASP OD2  1 1 
       11 34659 2 1  20 ARG C    C -22.277   8.117   0.026 1.00 . B B . 218 ARG C    1 1 
       11 34660 2 1  20 ARG CA   C -22.987   7.719  -1.258 1.00 . B B . 218 ARG CA   1 1 
       11 34661 2 1  20 ARG CB   C -23.058   8.893  -2.231 1.00 . B B . 218 ARG CB   1 1 
       11 34662 2 1  20 ARG CD   C -21.828  10.552  -3.646 1.00 . B B . 218 ARG CD   1 1 
       11 34663 2 1  20 ARG CG   C -21.705   9.392  -2.682 1.00 . B B . 218 ARG CG   1 1 
       11 34664 2 1  20 ARG CZ   C -23.086  12.687  -3.757 1.00 . B B . 218 ARG CZ   1 1 
       11 34665 2 1  20 ARG H    H -25.000   7.950  -0.822 1.00 . B B . 218 ARG H    1 1 
       11 34666 2 1  20 ARG HA   H -22.457   6.900  -1.722 1.00 . B B . 218 ARG HA   1 1 
       11 34667 2 1  20 ARG HB2  H -23.613   8.589  -3.105 1.00 . B B . 218 ARG HB2  1 1 
       11 34668 2 1  20 ARG HB3  H -23.578   9.710  -1.755 1.00 . B B . 218 ARG HB3  1 1 
       11 34669 2 1  20 ARG HD2  H -20.840  10.870  -3.944 1.00 . B B . 218 ARG HD2  1 1 
       11 34670 2 1  20 ARG HD3  H -22.372  10.220  -4.518 1.00 . B B . 218 ARG HD3  1 1 
       11 34671 2 1  20 ARG HE   H -22.582  11.682  -2.073 1.00 . B B . 218 ARG HE   1 1 
       11 34672 2 1  20 ARG HG2  H -21.105   9.670  -1.830 1.00 . B B . 218 ARG HG2  1 1 
       11 34673 2 1  20 ARG HG3  H -21.189   8.587  -3.178 1.00 . B B . 218 ARG HG3  1 1 
       11 34674 2 1  20 ARG HH11 H -22.490  11.993  -5.596 1.00 . B B . 218 ARG HH11 1 1 
       11 34675 2 1  20 ARG HH12 H -23.391  13.435  -5.645 1.00 . B B . 218 ARG HH12 1 1 
       11 34676 2 1  20 ARG HH21 H -23.827  13.675  -2.129 1.00 . B B . 218 ARG HH21 1 1 
       11 34677 2 1  20 ARG HH22 H -24.157  14.425  -3.620 1.00 . B B . 218 ARG HH22 1 1 
       11 34678 2 1  20 ARG N    N -24.296   7.277  -0.931 1.00 . B B . 218 ARG N    1 1 
       11 34679 2 1  20 ARG NE   N -22.533  11.694  -3.057 1.00 . B B . 218 ARG NE   1 1 
       11 34680 2 1  20 ARG NH1  N -22.981  12.707  -5.089 1.00 . B B . 218 ARG NH1  1 1 
       11 34681 2 1  20 ARG NH2  N -23.735  13.659  -3.130 1.00 . B B . 218 ARG NH2  1 1 
       11 34682 2 1  20 ARG O    O -22.745   8.997   0.762 1.00 . B B . 218 ARG O    1 1 
       11 34683 2 1  21 VAL C    C -19.421   8.805   1.296 1.00 . B B . 219 VAL C    1 1 
       11 34684 2 1  21 VAL CA   C -20.456   7.715   1.542 1.00 . B B . 219 VAL CA   1 1 
       11 34685 2 1  21 VAL CB   C -19.752   6.425   2.080 1.00 . B B . 219 VAL CB   1 1 
       11 34686 2 1  21 VAL CG1  C -20.666   5.221   2.004 1.00 . B B . 219 VAL CG1  1 1 
       11 34687 2 1  21 VAL CG2  C -18.393   6.162   1.444 1.00 . B B . 219 VAL CG2  1 1 
       11 34688 2 1  21 VAL H    H -20.873   6.804  -0.345 1.00 . B B . 219 VAL H    1 1 
       11 34689 2 1  21 VAL HA   H -21.164   8.066   2.278 1.00 . B B . 219 VAL HA   1 1 
       11 34690 2 1  21 VAL HB   H -19.609   6.575   3.138 1.00 . B B . 219 VAL HB   1 1 
       11 34691 2 1  21 VAL HG11 H -21.540   5.391   2.614 1.00 . B B . 219 VAL HG11 1 1 
       11 34692 2 1  21 VAL HG12 H -20.145   4.342   2.347 1.00 . B B . 219 VAL HG12 1 1 
       11 34693 2 1  21 VAL HG13 H -20.965   5.078   0.975 1.00 . B B . 219 VAL HG13 1 1 
       11 34694 2 1  21 VAL HG21 H -18.504   6.082   0.375 1.00 . B B . 219 VAL HG21 1 1 
       11 34695 2 1  21 VAL HG22 H -17.984   5.241   1.834 1.00 . B B . 219 VAL HG22 1 1 
       11 34696 2 1  21 VAL HG23 H -17.722   6.975   1.678 1.00 . B B . 219 VAL HG23 1 1 
       11 34697 2 1  21 VAL N    N -21.185   7.465   0.311 1.00 . B B . 219 VAL N    1 1 
       11 34698 2 1  21 VAL O    O -18.920   8.947   0.171 1.00 . B B . 219 VAL O    1 1 
       11 34699 2 1  22 THR C    C -17.039  10.400   3.200 1.00 . B B . 220 THR C    1 1 
       11 34700 2 1  22 THR CA   C -18.137  10.606   2.154 1.00 . B B . 220 THR CA   1 1 
       11 34701 2 1  22 THR CB   C -18.793  11.989   2.357 1.00 . B B . 220 THR CB   1 1 
       11 34702 2 1  22 THR CG2  C -17.816  13.109   2.019 1.00 . B B . 220 THR CG2  1 1 
       11 34703 2 1  22 THR H    H -19.578   9.502   3.161 1.00 . B B . 220 THR H    1 1 
       11 34704 2 1  22 THR HA   H -17.721  10.563   1.157 1.00 . B B . 220 THR HA   1 1 
       11 34705 2 1  22 THR HB   H -19.104  12.076   3.389 1.00 . B B . 220 THR HB   1 1 
       11 34706 2 1  22 THR HG1  H -19.610  12.105   0.590 1.00 . B B . 220 THR HG1  1 1 
       11 34707 2 1  22 THR HG21 H -16.944  13.030   2.651 1.00 . B B . 220 THR HG21 1 1 
       11 34708 2 1  22 THR HG22 H -18.293  14.066   2.180 1.00 . B B . 220 THR HG22 1 1 
       11 34709 2 1  22 THR HG23 H -17.520  13.025   0.984 1.00 . B B . 220 THR HG23 1 1 
       11 34710 2 1  22 THR N    N -19.128   9.584   2.295 1.00 . B B . 220 THR N    1 1 
       11 34711 2 1  22 THR O    O -17.289  10.473   4.398 1.00 . B B . 220 THR O    1 1 
       11 34712 2 1  22 THR OG1  O -19.951  12.090   1.494 1.00 . B B . 220 THR OG1  1 1 
       11 34713 2 1  23 ILE C    C -13.710  11.064   3.329 1.00 . B B . 221 ILE C    1 1 
       11 34714 2 1  23 ILE CA   C -14.713   9.968   3.627 1.00 . B B . 221 ILE CA   1 1 
       11 34715 2 1  23 ILE CB   C -14.045   8.561   3.414 1.00 . B B . 221 ILE CB   1 1 
       11 34716 2 1  23 ILE CD1  C -14.529   6.015   3.523 1.00 . B B . 221 ILE CD1  1 1 
       11 34717 2 1  23 ILE CG1  C -15.035   7.433   3.771 1.00 . B B . 221 ILE CG1  1 1 
       11 34718 2 1  23 ILE CG2  C -12.776   8.438   4.252 1.00 . B B . 221 ILE CG2  1 1 
       11 34719 2 1  23 ILE H    H -15.683  10.057   1.778 1.00 . B B . 221 ILE H    1 1 
       11 34720 2 1  23 ILE HA   H -15.054  10.051   4.647 1.00 . B B . 221 ILE HA   1 1 
       11 34721 2 1  23 ILE HB   H -13.774   8.472   2.372 1.00 . B B . 221 ILE HB   1 1 
       11 34722 2 1  23 ILE HD11 H -13.607   5.848   4.058 1.00 . B B . 221 ILE HD11 1 1 
       11 34723 2 1  23 ILE HD12 H -14.365   5.842   2.470 1.00 . B B . 221 ILE HD12 1 1 
       11 34724 2 1  23 ILE HD13 H -15.278   5.319   3.870 1.00 . B B . 221 ILE HD13 1 1 
       11 34725 2 1  23 ILE HG12 H -15.185   7.503   4.836 1.00 . B B . 221 ILE HG12 1 1 
       11 34726 2 1  23 ILE HG13 H -15.969   7.571   3.245 1.00 . B B . 221 ILE HG13 1 1 
       11 34727 2 1  23 ILE HG21 H -12.344   7.460   4.101 1.00 . B B . 221 ILE HG21 1 1 
       11 34728 2 1  23 ILE HG22 H -13.034   8.567   5.291 1.00 . B B . 221 ILE HG22 1 1 
       11 34729 2 1  23 ILE HG23 H -12.076   9.204   3.952 1.00 . B B . 221 ILE HG23 1 1 
       11 34730 2 1  23 ILE N    N -15.843  10.142   2.746 1.00 . B B . 221 ILE N    1 1 
       11 34731 2 1  23 ILE O    O -13.280  11.221   2.189 1.00 . B B . 221 ILE O    1 1 
       11 34732 2 1  24 THR C    C -11.067  12.569   4.777 1.00 . B B . 222 THR C    1 1 
       11 34733 2 1  24 THR CA   C -12.393  12.878   4.117 1.00 . B B . 222 THR CA   1 1 
       11 34734 2 1  24 THR CB   C -12.950  14.264   4.556 1.00 . B B . 222 THR CB   1 1 
       11 34735 2 1  24 THR CG2  C -14.066  14.718   3.626 1.00 . B B . 222 THR CG2  1 1 
       11 34736 2 1  24 THR H    H -13.685  11.653   5.229 1.00 . B B . 222 THR H    1 1 
       11 34737 2 1  24 THR HA   H -12.210  12.909   3.052 1.00 . B B . 222 THR HA   1 1 
       11 34738 2 1  24 THR HB   H -12.145  14.983   4.507 1.00 . B B . 222 THR HB   1 1 
       11 34739 2 1  24 THR HG1  H -13.448  13.321   6.255 1.00 . B B . 222 THR HG1  1 1 
       11 34740 2 1  24 THR HG21 H -13.684  14.802   2.619 1.00 . B B . 222 THR HG21 1 1 
       11 34741 2 1  24 THR HG22 H -14.440  15.677   3.951 1.00 . B B . 222 THR HG22 1 1 
       11 34742 2 1  24 THR HG23 H -14.867  13.994   3.648 1.00 . B B . 222 THR HG23 1 1 
       11 34743 2 1  24 THR N    N -13.337  11.813   4.323 1.00 . B B . 222 THR N    1 1 
       11 34744 2 1  24 THR O    O -11.026  12.012   5.883 1.00 . B B . 222 THR O    1 1 
       11 34745 2 1  24 THR OG1  O -13.442  14.225   5.912 1.00 . B B . 222 THR OG1  1 1 
       11 34746 2 1  25 CYS C    C  -7.828  13.882   4.429 1.00 . B B . 223 CYS C    1 1 
       11 34747 2 1  25 CYS CA   C  -8.679  12.640   4.588 1.00 . B B . 223 CYS CA   1 1 
       11 34748 2 1  25 CYS CB   C  -8.060  11.452   3.821 1.00 . B B . 223 CYS CB   1 1 
       11 34749 2 1  25 CYS H    H -10.065  13.357   3.231 1.00 . B B . 223 CYS H    1 1 
       11 34750 2 1  25 CYS HA   H  -8.745  12.382   5.633 1.00 . B B . 223 CYS HA   1 1 
       11 34751 2 1  25 CYS HB2  H  -8.650  10.568   4.005 1.00 . B B . 223 CYS HB2  1 1 
       11 34752 2 1  25 CYS HB3  H  -8.075  11.672   2.765 1.00 . B B . 223 CYS HB3  1 1 
       11 34753 2 1  25 CYS N    N  -9.998  12.900   4.100 1.00 . B B . 223 CYS N    1 1 
       11 34754 2 1  25 CYS O    O  -7.893  14.559   3.397 1.00 . B B . 223 CYS O    1 1 
       11 34755 2 1  25 CYS SG   S  -6.339  11.057   4.280 1.00 . B B . 223 CYS SG   1 1 
       11 34756 2 1  26 GLN C    C  -4.750  14.868   5.504 1.00 . B B . 224 GLN C    1 1 
       11 34757 2 1  26 GLN CA   C  -6.179  15.331   5.418 1.00 . B B . 224 GLN CA   1 1 
       11 34758 2 1  26 GLN CB   C  -6.468  16.301   6.560 1.00 . B B . 224 GLN CB   1 1 
       11 34759 2 1  26 GLN CD   C  -8.033  17.917   7.651 1.00 . B B . 224 GLN CD   1 1 
       11 34760 2 1  26 GLN CG   C  -7.849  16.917   6.536 1.00 . B B . 224 GLN CG   1 1 
       11 34761 2 1  26 GLN H    H  -7.105  13.625   6.247 1.00 . B B . 224 GLN H    1 1 
       11 34762 2 1  26 GLN HA   H  -6.324  15.843   4.478 1.00 . B B . 224 GLN HA   1 1 
       11 34763 2 1  26 GLN HB2  H  -6.352  15.777   7.498 1.00 . B B . 224 GLN HB2  1 1 
       11 34764 2 1  26 GLN HB3  H  -5.740  17.098   6.521 1.00 . B B . 224 GLN HB3  1 1 
       11 34765 2 1  26 GLN HE21 H  -8.712  16.500   8.851 1.00 . B B . 224 GLN HE21 1 1 
       11 34766 2 1  26 GLN HE22 H  -8.622  18.074   9.535 1.00 . B B . 224 GLN HE22 1 1 
       11 34767 2 1  26 GLN HG2  H  -7.996  17.413   5.589 1.00 . B B . 224 GLN HG2  1 1 
       11 34768 2 1  26 GLN HG3  H  -8.582  16.132   6.650 1.00 . B B . 224 GLN HG3  1 1 
       11 34769 2 1  26 GLN N    N  -7.066  14.194   5.444 1.00 . B B . 224 GLN N    1 1 
       11 34770 2 1  26 GLN NE2  N  -8.500  17.457   8.782 1.00 . B B . 224 GLN NE2  1 1 
       11 34771 2 1  26 GLN O    O  -4.406  14.024   6.349 1.00 . B B . 224 GLN O    1 1 
       11 34772 2 1  26 GLN OE1  O  -7.748  19.111   7.486 1.00 . B B . 224 GLN OE1  1 1 
       11 34773 2 1  27 ALA C    C  -1.754  16.025   5.508 1.00 . B B . 225 ALA C    1 1 
       11 34774 2 1  27 ALA CA   C  -2.532  15.073   4.613 1.00 . B B . 225 ALA CA   1 1 
       11 34775 2 1  27 ALA CB   C  -2.012  15.148   3.187 1.00 . B B . 225 ALA CB   1 1 
       11 34776 2 1  27 ALA H    H  -4.294  16.037   3.987 1.00 . B B . 225 ALA H    1 1 
       11 34777 2 1  27 ALA HA   H  -2.406  14.061   4.969 1.00 . B B . 225 ALA HA   1 1 
       11 34778 2 1  27 ALA HB1  H  -2.581  14.482   2.555 1.00 . B B . 225 ALA HB1  1 1 
       11 34779 2 1  27 ALA HB2  H  -0.972  14.858   3.168 1.00 . B B . 225 ALA HB2  1 1 
       11 34780 2 1  27 ALA HB3  H  -2.109  16.160   2.825 1.00 . B B . 225 ALA HB3  1 1 
       11 34781 2 1  27 ALA N    N  -3.932  15.396   4.641 1.00 . B B . 225 ALA N    1 1 
       11 34782 2 1  27 ALA O    O  -2.081  17.211   5.590 1.00 . B B . 225 ALA O    1 1 
       11 34783 2 1  28 SER C    C   0.927  17.292   6.217 1.00 . B B . 226 SER C    1 1 
       11 34784 2 1  28 SER CA   C   0.115  16.301   7.058 1.00 . B B . 226 SER CA   1 1 
       11 34785 2 1  28 SER CB   C   1.053  15.380   7.851 1.00 . B B . 226 SER CB   1 1 
       11 34786 2 1  28 SER H    H  -0.617  14.527   6.140 1.00 . B B . 226 SER H    1 1 
       11 34787 2 1  28 SER HA   H  -0.520  16.827   7.754 1.00 . B B . 226 SER HA   1 1 
       11 34788 2 1  28 SER HB2  H   0.460  14.681   8.421 1.00 . B B . 226 SER HB2  1 1 
       11 34789 2 1  28 SER HB3  H   1.672  14.829   7.161 1.00 . B B . 226 SER HB3  1 1 
       11 34790 2 1  28 SER HG   H   1.503  16.961   8.920 1.00 . B B . 226 SER HG   1 1 
       11 34791 2 1  28 SER N    N  -0.751  15.499   6.198 1.00 . B B . 226 SER N    1 1 
       11 34792 2 1  28 SER O    O   1.181  18.420   6.635 1.00 . B B . 226 SER O    1 1 
       11 34793 2 1  28 SER OG   O   1.888  16.090   8.750 1.00 . B B . 226 SER OG   1 1 
       11 34794 2 1  29 GLN C    C   1.436  17.517   2.724 1.00 . B B . 227 GLN C    1 1 
       11 34795 2 1  29 GLN CA   C   2.067  17.646   4.094 1.00 . B B . 227 GLN CA   1 1 
       11 34796 2 1  29 GLN CB   C   3.545  17.169   4.075 1.00 . B B . 227 GLN CB   1 1 
       11 34797 2 1  29 GLN CD   C   5.869  17.506   3.083 1.00 . B B . 227 GLN CD   1 1 
       11 34798 2 1  29 GLN CG   C   4.410  17.876   3.037 1.00 . B B . 227 GLN CG   1 1 
       11 34799 2 1  29 GLN H    H   1.006  15.978   4.715 1.00 . B B . 227 GLN H    1 1 
       11 34800 2 1  29 GLN HA   H   2.025  18.679   4.407 1.00 . B B . 227 GLN HA   1 1 
       11 34801 2 1  29 GLN HB2  H   3.978  17.342   5.048 1.00 . B B . 227 GLN HB2  1 1 
       11 34802 2 1  29 GLN HB3  H   3.561  16.108   3.867 1.00 . B B . 227 GLN HB3  1 1 
       11 34803 2 1  29 GLN HE21 H   5.607  16.095   1.716 1.00 . B B . 227 GLN HE21 1 1 
       11 34804 2 1  29 GLN HE22 H   7.211  16.294   2.318 1.00 . B B . 227 GLN HE22 1 1 
       11 34805 2 1  29 GLN HG2  H   4.053  17.530   2.081 1.00 . B B . 227 GLN HG2  1 1 
       11 34806 2 1  29 GLN HG3  H   4.301  18.947   3.125 1.00 . B B . 227 GLN HG3  1 1 
       11 34807 2 1  29 GLN N    N   1.291  16.861   5.024 1.00 . B B . 227 GLN N    1 1 
       11 34808 2 1  29 GLN NE2  N   6.261  16.537   2.300 1.00 . B B . 227 GLN NE2  1 1 
       11 34809 2 1  29 GLN O    O   0.790  16.508   2.447 1.00 . B B . 227 GLN O    1 1 
       11 34810 2 1  29 GLN OE1  O   6.652  18.129   3.792 1.00 . B B . 227 GLN OE1  1 1 
       11 34811 2 1  30 ASP C    C   1.623  17.404  -0.273 1.00 . B B . 228 ASP C    1 1 
       11 34812 2 1  30 ASP CA   C   1.052  18.550   0.541 1.00 . B B . 228 ASP CA   1 1 
       11 34813 2 1  30 ASP CB   C   1.369  19.887  -0.139 1.00 . B B . 228 ASP CB   1 1 
       11 34814 2 1  30 ASP CG   C   0.786  20.005  -1.533 1.00 . B B . 228 ASP CG   1 1 
       11 34815 2 1  30 ASP H    H   2.110  19.314   2.193 1.00 . B B . 228 ASP H    1 1 
       11 34816 2 1  30 ASP HA   H  -0.019  18.434   0.606 1.00 . B B . 228 ASP HA   1 1 
       11 34817 2 1  30 ASP HB2  H   0.964  20.690   0.458 1.00 . B B . 228 ASP HB2  1 1 
       11 34818 2 1  30 ASP HB3  H   2.440  20.002  -0.202 1.00 . B B . 228 ASP HB3  1 1 
       11 34819 2 1  30 ASP N    N   1.597  18.531   1.896 1.00 . B B . 228 ASP N    1 1 
       11 34820 2 1  30 ASP O    O   2.830  17.336  -0.511 1.00 . B B . 228 ASP O    1 1 
       11 34821 2 1  30 ASP OD1  O   1.449  19.605  -2.510 1.00 . B B . 228 ASP OD1  1 1 
       11 34822 2 1  30 ASP OD2  O  -0.337  20.528  -1.668 1.00 . B B . 228 ASP OD2  1 1 
       11 34823 2 1  31 ILE C    C   0.653  15.443  -2.856 1.00 . B B . 229 ILE C    1 1 
       11 34824 2 1  31 ILE CA   C   1.176  15.331  -1.437 1.00 . B B . 229 ILE CA   1 1 
       11 34825 2 1  31 ILE CB   C   0.666  14.021  -0.788 1.00 . B B . 229 ILE CB   1 1 
       11 34826 2 1  31 ILE CD1  C  -1.470  12.778  -0.088 1.00 . B B . 229 ILE CD1  1 1 
       11 34827 2 1  31 ILE CG1  C  -0.867  14.029  -0.695 1.00 . B B . 229 ILE CG1  1 1 
       11 34828 2 1  31 ILE CG2  C   1.294  13.846   0.590 1.00 . B B . 229 ILE CG2  1 1 
       11 34829 2 1  31 ILE H    H  -0.184  16.613  -0.436 1.00 . B B . 229 ILE H    1 1 
       11 34830 2 1  31 ILE HA   H   2.256  15.315  -1.466 1.00 . B B . 229 ILE HA   1 1 
       11 34831 2 1  31 ILE HB   H   0.981  13.193  -1.406 1.00 . B B . 229 ILE HB   1 1 
       11 34832 2 1  31 ILE HD11 H  -2.546  12.857  -0.094 1.00 . B B . 229 ILE HD11 1 1 
       11 34833 2 1  31 ILE HD12 H  -1.121  12.674   0.927 1.00 . B B . 229 ILE HD12 1 1 
       11 34834 2 1  31 ILE HD13 H  -1.170  11.915  -0.668 1.00 . B B . 229 ILE HD13 1 1 
       11 34835 2 1  31 ILE HG12 H  -1.174  14.865  -0.085 1.00 . B B . 229 ILE HG12 1 1 
       11 34836 2 1  31 ILE HG13 H  -1.275  14.152  -1.686 1.00 . B B . 229 ILE HG13 1 1 
       11 34837 2 1  31 ILE HG21 H   1.026  14.690   1.209 1.00 . B B . 229 ILE HG21 1 1 
       11 34838 2 1  31 ILE HG22 H   2.369  13.798   0.500 1.00 . B B . 229 ILE HG22 1 1 
       11 34839 2 1  31 ILE HG23 H   0.926  12.941   1.046 1.00 . B B . 229 ILE HG23 1 1 
       11 34840 2 1  31 ILE N    N   0.766  16.497  -0.669 1.00 . B B . 229 ILE N    1 1 
       11 34841 2 1  31 ILE O    O   0.692  14.499  -3.630 1.00 . B B . 229 ILE O    1 1 
       11 34842 2 1  32 SER C    C  -1.525  16.045  -4.890 1.00 . B B . 230 SER C    1 1 
       11 34843 2 1  32 SER CA   C  -0.364  16.982  -4.453 1.00 . B B . 230 SER CA   1 1 
       11 34844 2 1  32 SER CB   C   0.741  17.107  -5.529 1.00 . B B . 230 SER CB   1 1 
       11 34845 2 1  32 SER H    H   0.247  17.294  -2.453 1.00 . B B . 230 SER H    1 1 
       11 34846 2 1  32 SER HA   H  -0.806  17.957  -4.309 1.00 . B B . 230 SER HA   1 1 
       11 34847 2 1  32 SER HB2  H   1.505  17.788  -5.186 1.00 . B B . 230 SER HB2  1 1 
       11 34848 2 1  32 SER HB3  H   1.186  16.137  -5.692 1.00 . B B . 230 SER HB3  1 1 
       11 34849 2 1  32 SER HG   H   0.072  18.532  -6.635 1.00 . B B . 230 SER HG   1 1 
       11 34850 2 1  32 SER N    N   0.189  16.623  -3.164 1.00 . B B . 230 SER N    1 1 
       11 34851 2 1  32 SER O    O  -2.652  16.211  -4.451 1.00 . B B . 230 SER O    1 1 
       11 34852 2 1  32 SER OG   O   0.224  17.585  -6.762 1.00 . B B . 230 SER OG   1 1 
       11 34853 2 1  33 ASN C    C  -1.816  12.714  -5.845 1.00 . B B . 231 ASN C    1 1 
       11 34854 2 1  33 ASN CA   C  -2.245  14.123  -6.198 1.00 . B B . 231 ASN CA   1 1 
       11 34855 2 1  33 ASN CB   C  -2.480  14.246  -7.719 1.00 . B B . 231 ASN CB   1 1 
       11 34856 2 1  33 ASN CG   C  -1.251  13.901  -8.543 1.00 . B B . 231 ASN CG   1 1 
       11 34857 2 1  33 ASN H    H  -0.333  15.022  -6.107 1.00 . B B . 231 ASN H    1 1 
       11 34858 2 1  33 ASN HA   H  -3.169  14.346  -5.684 1.00 . B B . 231 ASN HA   1 1 
       11 34859 2 1  33 ASN HB2  H  -3.274  13.570  -8.004 1.00 . B B . 231 ASN HB2  1 1 
       11 34860 2 1  33 ASN HB3  H  -2.778  15.257  -7.951 1.00 . B B . 231 ASN HB3  1 1 
       11 34861 2 1  33 ASN HD21 H  -1.895  12.037  -8.856 1.00 . B B . 231 ASN HD21 1 1 
       11 34862 2 1  33 ASN HD22 H  -0.386  12.430  -9.551 1.00 . B B . 231 ASN HD22 1 1 
       11 34863 2 1  33 ASN N    N  -1.241  15.086  -5.748 1.00 . B B . 231 ASN N    1 1 
       11 34864 2 1  33 ASN ND2  N  -1.172  12.685  -9.026 1.00 . B B . 231 ASN ND2  1 1 
       11 34865 2 1  33 ASN O    O  -2.487  11.738  -6.190 1.00 . B B . 231 ASN O    1 1 
       11 34866 2 1  33 ASN OD1  O  -0.399  14.757  -8.783 1.00 . B B . 231 ASN OD1  1 1 
       11 34867 2 1  34 TYR C    C  -0.843  10.682  -3.646 1.00 . B B . 232 TYR C    1 1 
       11 34868 2 1  34 TYR CA   C  -0.139  11.321  -4.836 1.00 . B B . 232 TYR CA   1 1 
       11 34869 2 1  34 TYR CB   C   1.372  11.423  -4.580 1.00 . B B . 232 TYR CB   1 1 
       11 34870 2 1  34 TYR CD1  C   2.361  11.427  -6.901 1.00 . B B . 232 TYR CD1  1 1 
       11 34871 2 1  34 TYR CD2  C   2.690  13.350  -5.556 1.00 . B B . 232 TYR CD2  1 1 
       11 34872 2 1  34 TYR CE1  C   3.081  12.017  -7.920 1.00 . B B . 232 TYR CE1  1 1 
       11 34873 2 1  34 TYR CE2  C   3.406  13.950  -6.565 1.00 . B B . 232 TYR CE2  1 1 
       11 34874 2 1  34 TYR CG   C   2.152  12.079  -5.706 1.00 . B B . 232 TYR CG   1 1 
       11 34875 2 1  34 TYR CZ   C   3.600  13.279  -7.747 1.00 . B B . 232 TYR CZ   1 1 
       11 34876 2 1  34 TYR H    H  -0.265  13.413  -4.781 1.00 . B B . 232 TYR H    1 1 
       11 34877 2 1  34 TYR HA   H  -0.298  10.694  -5.700 1.00 . B B . 232 TYR HA   1 1 
       11 34878 2 1  34 TYR HB2  H   1.539  12.003  -3.684 1.00 . B B . 232 TYR HB2  1 1 
       11 34879 2 1  34 TYR HB3  H   1.769  10.429  -4.433 1.00 . B B . 232 TYR HB3  1 1 
       11 34880 2 1  34 TYR HD1  H   1.941  10.438  -7.028 1.00 . B B . 232 TYR HD1  1 1 
       11 34881 2 1  34 TYR HD2  H   2.536  13.877  -4.626 1.00 . B B . 232 TYR HD2  1 1 
       11 34882 2 1  34 TYR HE1  H   3.233  11.488  -8.848 1.00 . B B . 232 TYR HE1  1 1 
       11 34883 2 1  34 TYR HE2  H   3.808  14.940  -6.421 1.00 . B B . 232 TYR HE2  1 1 
       11 34884 2 1  34 TYR HH   H   5.105  14.271  -8.374 1.00 . B B . 232 TYR HH   1 1 
       11 34885 2 1  34 TYR N    N  -0.705  12.609  -5.137 1.00 . B B . 232 TYR N    1 1 
       11 34886 2 1  34 TYR O    O  -0.387  10.789  -2.501 1.00 . B B . 232 TYR O    1 1 
       11 34887 2 1  34 TYR OH   O   4.319  13.872  -8.766 1.00 . B B . 232 TYR OH   1 1 
       11 34888 2 1  35 LEU C    C  -3.307   8.086  -3.330 1.00 . B B . 233 LEU C    1 1 
       11 34889 2 1  35 LEU CA   C  -2.756   9.433  -2.888 1.00 . B B . 233 LEU CA   1 1 
       11 34890 2 1  35 LEU CB   C  -3.927  10.358  -2.578 1.00 . B B . 233 LEU CB   1 1 
       11 34891 2 1  35 LEU CD1  C  -4.205   9.829  -0.161 1.00 . B B . 233 LEU CD1  1 1 
       11 34892 2 1  35 LEU CD2  C  -6.112  10.732  -1.455 1.00 . B B . 233 LEU CD2  1 1 
       11 34893 2 1  35 LEU CG   C  -4.883   9.875  -1.503 1.00 . B B . 233 LEU CG   1 1 
       11 34894 2 1  35 LEU H    H  -2.238   9.955  -4.856 1.00 . B B . 233 LEU H    1 1 
       11 34895 2 1  35 LEU HA   H  -2.167   9.325  -1.991 1.00 . B B . 233 LEU HA   1 1 
       11 34896 2 1  35 LEU HB2  H  -3.529  11.313  -2.271 1.00 . B B . 233 LEU HB2  1 1 
       11 34897 2 1  35 LEU HB3  H  -4.491  10.501  -3.488 1.00 . B B . 233 LEU HB3  1 1 
       11 34898 2 1  35 LEU HD11 H  -3.391   9.119  -0.179 1.00 . B B . 233 LEU HD11 1 1 
       11 34899 2 1  35 LEU HD12 H  -4.946   9.516   0.554 1.00 . B B . 233 LEU HD12 1 1 
       11 34900 2 1  35 LEU HD13 H  -3.842  10.811   0.105 1.00 . B B . 233 LEU HD13 1 1 
       11 34901 2 1  35 LEU HD21 H  -5.834  11.753  -1.234 1.00 . B B . 233 LEU HD21 1 1 
       11 34902 2 1  35 LEU HD22 H  -6.777  10.362  -0.688 1.00 . B B . 233 LEU HD22 1 1 
       11 34903 2 1  35 LEU HD23 H  -6.615  10.698  -2.410 1.00 . B B . 233 LEU HD23 1 1 
       11 34904 2 1  35 LEU HG   H  -5.187   8.865  -1.744 1.00 . B B . 233 LEU HG   1 1 
       11 34905 2 1  35 LEU N    N  -1.949  10.026  -3.919 1.00 . B B . 233 LEU N    1 1 
       11 34906 2 1  35 LEU O    O  -3.779   7.945  -4.453 1.00 . B B . 233 LEU O    1 1 
       11 34907 2 1  36 ASN C    C  -4.893   5.524  -1.661 1.00 . B B . 234 ASN C    1 1 
       11 34908 2 1  36 ASN CA   C  -3.817   5.784  -2.694 1.00 . B B . 234 ASN CA   1 1 
       11 34909 2 1  36 ASN CB   C  -2.771   4.630  -2.655 1.00 . B B . 234 ASN CB   1 1 
       11 34910 2 1  36 ASN CG   C  -1.825   4.563  -3.840 1.00 . B B . 234 ASN CG   1 1 
       11 34911 2 1  36 ASN H    H  -2.768   7.232  -1.588 1.00 . B B . 234 ASN H    1 1 
       11 34912 2 1  36 ASN HA   H  -4.281   5.812  -3.669 1.00 . B B . 234 ASN HA   1 1 
       11 34913 2 1  36 ASN HB2  H  -2.134   4.799  -1.802 1.00 . B B . 234 ASN HB2  1 1 
       11 34914 2 1  36 ASN HB3  H  -3.283   3.683  -2.556 1.00 . B B . 234 ASN HB3  1 1 
       11 34915 2 1  36 ASN HD21 H  -1.948   6.482  -4.072 1.00 . B B . 234 ASN HD21 1 1 
       11 34916 2 1  36 ASN HD22 H  -0.953   5.637  -5.204 1.00 . B B . 234 ASN HD22 1 1 
       11 34917 2 1  36 ASN N    N  -3.224   7.101  -2.452 1.00 . B B . 234 ASN N    1 1 
       11 34918 2 1  36 ASN ND2  N  -1.542   5.662  -4.420 1.00 . B B . 234 ASN ND2  1 1 
       11 34919 2 1  36 ASN O    O  -4.809   6.023  -0.531 1.00 . B B . 234 ASN O    1 1 
       11 34920 2 1  36 ASN OD1  O  -1.358   3.505  -4.220 1.00 . B B . 234 ASN OD1  1 1 
       11 34921 2 1  37 TRP C    C  -7.035   2.908  -1.056 1.00 . B B . 235 TRP C    1 1 
       11 34922 2 1  37 TRP CA   C  -6.976   4.392  -1.150 1.00 . B B . 235 TRP CA   1 1 
       11 34923 2 1  37 TRP CB   C  -8.330   4.928  -1.625 1.00 . B B . 235 TRP CB   1 1 
       11 34924 2 1  37 TRP CD1  C  -8.250   7.371  -2.388 1.00 . B B . 235 TRP CD1  1 1 
       11 34925 2 1  37 TRP CD2  C  -8.900   7.051  -0.260 1.00 . B B . 235 TRP CD2  1 1 
       11 34926 2 1  37 TRP CE2  C  -8.897   8.428  -0.513 1.00 . B B . 235 TRP CE2  1 1 
       11 34927 2 1  37 TRP CE3  C  -9.278   6.589   1.015 1.00 . B B . 235 TRP CE3  1 1 
       11 34928 2 1  37 TRP CG   C  -8.478   6.394  -1.458 1.00 . B B . 235 TRP CG   1 1 
       11 34929 2 1  37 TRP CH2  C  -9.631   8.883   1.706 1.00 . B B . 235 TRP CH2  1 1 
       11 34930 2 1  37 TRP CZ2  C  -9.260   9.368   0.467 1.00 . B B . 235 TRP CZ2  1 1 
       11 34931 2 1  37 TRP CZ3  C  -9.644   7.504   1.983 1.00 . B B . 235 TRP CZ3  1 1 
       11 34932 2 1  37 TRP H    H  -5.904   4.445  -2.970 1.00 . B B . 235 TRP H    1 1 
       11 34933 2 1  37 TRP HA   H  -6.759   4.801  -0.174 1.00 . B B . 235 TRP HA   1 1 
       11 34934 2 1  37 TRP HB2  H  -8.460   4.694  -2.670 1.00 . B B . 235 TRP HB2  1 1 
       11 34935 2 1  37 TRP HB3  H  -9.113   4.443  -1.060 1.00 . B B . 235 TRP HB3  1 1 
       11 34936 2 1  37 TRP HD1  H  -7.926   7.188  -3.407 1.00 . B B . 235 TRP HD1  1 1 
       11 34937 2 1  37 TRP HE1  H  -8.402   9.459  -2.291 1.00 . B B . 235 TRP HE1  1 1 
       11 34938 2 1  37 TRP HE3  H  -9.291   5.532   1.236 1.00 . B B . 235 TRP HE3  1 1 
       11 34939 2 1  37 TRP HH2  H  -9.921   9.569   2.488 1.00 . B B . 235 TRP HH2  1 1 
       11 34940 2 1  37 TRP HZ2  H  -9.260  10.430   0.276 1.00 . B B . 235 TRP HZ2  1 1 
       11 34941 2 1  37 TRP HZ3  H  -9.944   7.142   2.960 1.00 . B B . 235 TRP HZ3  1 1 
       11 34942 2 1  37 TRP N    N  -5.896   4.779  -2.045 1.00 . B B . 235 TRP N    1 1 
       11 34943 2 1  37 TRP NE1  N  -8.497   8.602  -1.825 1.00 . B B . 235 TRP NE1  1 1 
       11 34944 2 1  37 TRP O    O  -7.033   2.245  -2.062 1.00 . B B . 235 TRP O    1 1 
       11 34945 2 1  38 TYR C    C  -8.367   0.506   1.103 1.00 . B B . 236 TYR C    1 1 
       11 34946 2 1  38 TYR CA   C  -7.131   0.955   0.361 1.00 . B B . 236 TYR CA   1 1 
       11 34947 2 1  38 TYR CB   C  -5.910   0.481   1.144 1.00 . B B . 236 TYR CB   1 1 
       11 34948 2 1  38 TYR CD1  C  -3.998   1.684   0.020 1.00 . B B . 236 TYR CD1  1 1 
       11 34949 2 1  38 TYR CD2  C  -3.932  -0.689   0.152 1.00 . B B . 236 TYR CD2  1 1 
       11 34950 2 1  38 TYR CE1  C  -2.786   1.682  -0.622 1.00 . B B . 236 TYR CE1  1 1 
       11 34951 2 1  38 TYR CE2  C  -2.715  -0.693  -0.482 1.00 . B B . 236 TYR CE2  1 1 
       11 34952 2 1  38 TYR CG   C  -4.594   0.498   0.419 1.00 . B B . 236 TYR CG   1 1 
       11 34953 2 1  38 TYR CZ   C  -2.148   0.499  -0.867 1.00 . B B . 236 TYR CZ   1 1 
       11 34954 2 1  38 TYR H    H  -7.121   3.019   0.897 1.00 . B B . 236 TYR H    1 1 
       11 34955 2 1  38 TYR HA   H  -7.104   0.497  -0.611 1.00 . B B . 236 TYR HA   1 1 
       11 34956 2 1  38 TYR HB2  H  -5.792   1.135   1.992 1.00 . B B . 236 TYR HB2  1 1 
       11 34957 2 1  38 TYR HB3  H  -6.092  -0.524   1.498 1.00 . B B . 236 TYR HB3  1 1 
       11 34958 2 1  38 TYR HD1  H  -4.500   2.620   0.207 1.00 . B B . 236 TYR HD1  1 1 
       11 34959 2 1  38 TYR HD2  H  -4.389  -1.622   0.453 1.00 . B B . 236 TYR HD2  1 1 
       11 34960 2 1  38 TYR HE1  H  -2.335   2.614  -0.929 1.00 . B B . 236 TYR HE1  1 1 
       11 34961 2 1  38 TYR HE2  H  -2.211  -1.627  -0.683 1.00 . B B . 236 TYR HE2  1 1 
       11 34962 2 1  38 TYR HH   H  -0.894  -0.225  -2.122 1.00 . B B . 236 TYR HH   1 1 
       11 34963 2 1  38 TYR N    N  -7.102   2.394   0.142 1.00 . B B . 236 TYR N    1 1 
       11 34964 2 1  38 TYR O    O  -8.912   1.244   1.940 1.00 . B B . 236 TYR O    1 1 
       11 34965 2 1  38 TYR OH   O  -0.942   0.504  -1.495 1.00 . B B . 236 TYR OH   1 1 
       11 34966 2 1  39 GLN C    C  -9.359  -2.528   2.272 1.00 . B B . 237 GLN C    1 1 
       11 34967 2 1  39 GLN CA   C  -9.885  -1.378   1.451 1.00 . B B . 237 GLN CA   1 1 
       11 34968 2 1  39 GLN CB   C -10.814  -1.975   0.370 1.00 . B B . 237 GLN CB   1 1 
       11 34969 2 1  39 GLN CD   C -12.710  -3.586  -0.157 1.00 . B B . 237 GLN CD   1 1 
       11 34970 2 1  39 GLN CG   C -11.932  -2.842   0.921 1.00 . B B . 237 GLN CG   1 1 
       11 34971 2 1  39 GLN H    H  -8.291  -1.230   0.117 1.00 . B B . 237 GLN H    1 1 
       11 34972 2 1  39 GLN HA   H -10.447  -0.682   2.056 1.00 . B B . 237 GLN HA   1 1 
       11 34973 2 1  39 GLN HB2  H -11.287  -1.178  -0.182 1.00 . B B . 237 GLN HB2  1 1 
       11 34974 2 1  39 GLN HB3  H -10.225  -2.578  -0.306 1.00 . B B . 237 GLN HB3  1 1 
       11 34975 2 1  39 GLN HE21 H -14.088  -2.139  -0.257 1.00 . B B . 237 GLN HE21 1 1 
       11 34976 2 1  39 GLN HE22 H -14.327  -3.477  -1.300 1.00 . B B . 237 GLN HE22 1 1 
       11 34977 2 1  39 GLN HG2  H -11.510  -3.558   1.610 1.00 . B B . 237 GLN HG2  1 1 
       11 34978 2 1  39 GLN HG3  H -12.608  -2.192   1.458 1.00 . B B . 237 GLN HG3  1 1 
       11 34979 2 1  39 GLN N    N  -8.763  -0.724   0.822 1.00 . B B . 237 GLN N    1 1 
       11 34980 2 1  39 GLN NE2  N -13.801  -3.014  -0.613 1.00 . B B . 237 GLN NE2  1 1 
       11 34981 2 1  39 GLN O    O  -8.750  -3.445   1.736 1.00 . B B . 237 GLN O    1 1 
       11 34982 2 1  39 GLN OE1  O -12.336  -4.707  -0.542 1.00 . B B . 237 GLN OE1  1 1 
       11 34983 2 1  40 GLN C    C -10.402  -4.361   4.743 1.00 . B B . 238 GLN C    1 1 
       11 34984 2 1  40 GLN CA   C  -9.187  -3.562   4.400 1.00 . B B . 238 GLN CA   1 1 
       11 34985 2 1  40 GLN CB   C  -8.375  -3.095   5.629 1.00 . B B . 238 GLN CB   1 1 
       11 34986 2 1  40 GLN CD   C  -9.073  -4.607   7.587 1.00 . B B . 238 GLN CD   1 1 
       11 34987 2 1  40 GLN CG   C  -7.960  -4.211   6.607 1.00 . B B . 238 GLN CG   1 1 
       11 34988 2 1  40 GLN H    H -10.010  -1.692   3.948 1.00 . B B . 238 GLN H    1 1 
       11 34989 2 1  40 GLN HA   H  -8.566  -4.199   3.787 1.00 . B B . 238 GLN HA   1 1 
       11 34990 2 1  40 GLN HB2  H  -7.478  -2.599   5.287 1.00 . B B . 238 GLN HB2  1 1 
       11 34991 2 1  40 GLN HB3  H  -8.970  -2.379   6.173 1.00 . B B . 238 GLN HB3  1 1 
       11 34992 2 1  40 GLN HE21 H  -8.414  -6.468   7.665 1.00 . B B . 238 GLN HE21 1 1 
       11 34993 2 1  40 GLN HE22 H  -9.797  -6.105   8.625 1.00 . B B . 238 GLN HE22 1 1 
       11 34994 2 1  40 GLN HG2  H  -7.688  -5.077   6.015 1.00 . B B . 238 GLN HG2  1 1 
       11 34995 2 1  40 GLN HG3  H  -7.086  -3.893   7.152 1.00 . B B . 238 GLN HG3  1 1 
       11 34996 2 1  40 GLN N    N  -9.568  -2.478   3.554 1.00 . B B . 238 GLN N    1 1 
       11 34997 2 1  40 GLN NE2  N  -9.097  -5.842   7.997 1.00 . B B . 238 GLN NE2  1 1 
       11 34998 2 1  40 GLN O    O -11.320  -3.888   5.404 1.00 . B B . 238 GLN O    1 1 
       11 34999 2 1  40 GLN OE1  O  -9.910  -3.782   7.961 1.00 . B B . 238 GLN OE1  1 1 
       11 35000 2 1  41 LYS C    C -11.028  -7.606   5.279 1.00 . B B . 239 LYS C    1 1 
       11 35001 2 1  41 LYS CA   C -11.459  -6.458   4.380 1.00 . B B . 239 LYS CA   1 1 
       11 35002 2 1  41 LYS CB   C -11.797  -6.943   2.957 1.00 . B B . 239 LYS CB   1 1 
       11 35003 2 1  41 LYS CD   C -13.684  -8.516   3.542 1.00 . B B . 239 LYS CD   1 1 
       11 35004 2 1  41 LYS CE   C -14.813  -7.710   2.886 1.00 . B B . 239 LYS CE   1 1 
       11 35005 2 1  41 LYS CG   C -12.388  -8.333   2.846 1.00 . B B . 239 LYS CG   1 1 
       11 35006 2 1  41 LYS H    H  -9.630  -5.861   3.747 1.00 . B B . 239 LYS H    1 1 
       11 35007 2 1  41 LYS HA   H -12.328  -5.959   4.779 1.00 . B B . 239 LYS HA   1 1 
       11 35008 2 1  41 LYS HB2  H -12.492  -6.250   2.509 1.00 . B B . 239 LYS HB2  1 1 
       11 35009 2 1  41 LYS HB3  H -10.879  -6.914   2.389 1.00 . B B . 239 LYS HB3  1 1 
       11 35010 2 1  41 LYS HD2  H -13.760  -9.587   3.442 1.00 . B B . 239 LYS HD2  1 1 
       11 35011 2 1  41 LYS HD3  H -13.551  -8.269   4.586 1.00 . B B . 239 LYS HD3  1 1 
       11 35012 2 1  41 LYS HE2  H -14.554  -6.662   2.902 1.00 . B B . 239 LYS HE2  1 1 
       11 35013 2 1  41 LYS HE3  H -14.924  -8.033   1.861 1.00 . B B . 239 LYS HE3  1 1 
       11 35014 2 1  41 LYS HG2  H -12.523  -8.582   1.806 1.00 . B B . 239 LYS HG2  1 1 
       11 35015 2 1  41 LYS HG3  H -11.665  -9.018   3.266 1.00 . B B . 239 LYS HG3  1 1 
       11 35016 2 1  41 LYS HZ1  H -16.072  -7.527   4.559 1.00 . B B . 239 LYS HZ1  1 1 
       11 35017 2 1  41 LYS HZ2  H -16.382  -8.889   3.598 1.00 . B B . 239 LYS HZ2  1 1 
       11 35018 2 1  41 LYS HZ3  H -16.857  -7.358   3.108 1.00 . B B . 239 LYS HZ3  1 1 
       11 35019 2 1  41 LYS N    N -10.405  -5.537   4.247 1.00 . B B . 239 LYS N    1 1 
       11 35020 2 1  41 LYS NZ   N -16.098  -7.888   3.585 1.00 . B B . 239 LYS NZ   1 1 
       11 35021 2 1  41 LYS O    O -10.046  -8.263   4.990 1.00 . B B . 239 LYS O    1 1 
       11 35022 2 1  42 PRO C    C -11.532 -10.290   6.507 1.00 . B B . 240 PRO C    1 1 
       11 35023 2 1  42 PRO CA   C -11.480  -8.968   7.281 1.00 . B B . 240 PRO CA   1 1 
       11 35024 2 1  42 PRO CB   C -12.628  -8.905   8.289 1.00 . B B . 240 PRO CB   1 1 
       11 35025 2 1  42 PRO CD   C -12.837  -6.979   6.899 1.00 . B B . 240 PRO CD   1 1 
       11 35026 2 1  42 PRO CG   C -13.041  -7.479   8.298 1.00 . B B . 240 PRO CG   1 1 
       11 35027 2 1  42 PRO HA   H -10.529  -8.876   7.785 1.00 . B B . 240 PRO HA   1 1 
       11 35028 2 1  42 PRO HB2  H -13.430  -9.547   7.956 1.00 . B B . 240 PRO HB2  1 1 
       11 35029 2 1  42 PRO HB3  H -12.283  -9.223   9.262 1.00 . B B . 240 PRO HB3  1 1 
       11 35030 2 1  42 PRO HD2  H -13.739  -7.108   6.318 1.00 . B B . 240 PRO HD2  1 1 
       11 35031 2 1  42 PRO HD3  H -12.542  -5.941   6.913 1.00 . B B . 240 PRO HD3  1 1 
       11 35032 2 1  42 PRO HG2  H -14.080  -7.401   8.578 1.00 . B B . 240 PRO HG2  1 1 
       11 35033 2 1  42 PRO HG3  H -12.424  -6.924   8.989 1.00 . B B . 240 PRO HG3  1 1 
       11 35034 2 1  42 PRO N    N -11.742  -7.831   6.393 1.00 . B B . 240 PRO N    1 1 
       11 35035 2 1  42 PRO O    O -12.538 -10.608   5.851 1.00 . B B . 240 PRO O    1 1 
       11 35036 2 1  43 GLY C    C  -9.719 -12.111   4.490 1.00 . B B . 241 GLY C    1 1 
       11 35037 2 1  43 GLY CA   C -10.365 -12.278   5.849 1.00 . B B . 241 GLY CA   1 1 
       11 35038 2 1  43 GLY H    H  -9.682 -10.726   7.089 1.00 . B B . 241 GLY H    1 1 
       11 35039 2 1  43 GLY HA2  H  -9.782 -12.973   6.437 1.00 . B B . 241 GLY HA2  1 1 
       11 35040 2 1  43 GLY HA3  H -11.360 -12.677   5.717 1.00 . B B . 241 GLY HA3  1 1 
       11 35041 2 1  43 GLY N    N -10.452 -11.026   6.558 1.00 . B B . 241 GLY N    1 1 
       11 35042 2 1  43 GLY O    O  -9.447 -13.095   3.794 1.00 . B B . 241 GLY O    1 1 
       11 35043 2 1  44 LYS C    C  -7.641  -9.624   3.201 1.00 . B B . 242 LYS C    1 1 
       11 35044 2 1  44 LYS CA   C  -8.780 -10.585   2.895 1.00 . B B . 242 LYS CA   1 1 
       11 35045 2 1  44 LYS CB   C  -9.717  -9.934   1.893 1.00 . B B . 242 LYS CB   1 1 
       11 35046 2 1  44 LYS CD   C -10.095  -9.444  -0.547 1.00 . B B . 242 LYS CD   1 1 
       11 35047 2 1  44 LYS CE   C -10.212  -7.923  -0.432 1.00 . B B . 242 LYS CE   1 1 
       11 35048 2 1  44 LYS CG   C  -9.186 -10.034   0.480 1.00 . B B . 242 LYS CG   1 1 
       11 35049 2 1  44 LYS H    H  -9.671 -10.117   4.707 1.00 . B B . 242 LYS H    1 1 
       11 35050 2 1  44 LYS HA   H  -8.452 -11.523   2.485 1.00 . B B . 242 LYS HA   1 1 
       11 35051 2 1  44 LYS HB2  H -10.704 -10.369   1.944 1.00 . B B . 242 LYS HB2  1 1 
       11 35052 2 1  44 LYS HB3  H  -9.744  -8.886   2.147 1.00 . B B . 242 LYS HB3  1 1 
       11 35053 2 1  44 LYS HD2  H  -9.605  -9.729  -1.459 1.00 . B B . 242 LYS HD2  1 1 
       11 35054 2 1  44 LYS HD3  H -11.064  -9.920  -0.485 1.00 . B B . 242 LYS HD3  1 1 
       11 35055 2 1  44 LYS HE2  H -10.630  -7.680   0.532 1.00 . B B . 242 LYS HE2  1 1 
       11 35056 2 1  44 LYS HE3  H  -9.228  -7.487  -0.520 1.00 . B B . 242 LYS HE3  1 1 
       11 35057 2 1  44 LYS HG2  H  -8.248  -9.503   0.430 1.00 . B B . 242 LYS HG2  1 1 
       11 35058 2 1  44 LYS HG3  H  -9.016 -11.078   0.253 1.00 . B B . 242 LYS HG3  1 1 
       11 35059 2 1  44 LYS HZ1  H -11.184  -6.324  -1.391 1.00 . B B . 242 LYS HZ1  1 1 
       11 35060 2 1  44 LYS HZ2  H -12.041  -7.771  -1.419 1.00 . B B . 242 LYS HZ2  1 1 
       11 35061 2 1  44 LYS HZ3  H -10.717  -7.568  -2.432 1.00 . B B . 242 LYS HZ3  1 1 
       11 35062 2 1  44 LYS N    N  -9.443 -10.874   4.122 1.00 . B B . 242 LYS N    1 1 
       11 35063 2 1  44 LYS NZ   N -11.092  -7.355  -1.484 1.00 . B B . 242 LYS NZ   1 1 
       11 35064 2 1  44 LYS O    O  -7.524  -9.146   4.332 1.00 . B B . 242 LYS O    1 1 
       11 35065 2 1  45 ALA C    C  -6.252  -7.051   1.916 1.00 . B B . 243 ALA C    1 1 
       11 35066 2 1  45 ALA CA   C  -5.767  -8.398   2.442 1.00 . B B . 243 ALA CA   1 1 
       11 35067 2 1  45 ALA CB   C  -4.528  -8.827   1.715 1.00 . B B . 243 ALA CB   1 1 
       11 35068 2 1  45 ALA H    H  -6.843  -9.866   1.418 1.00 . B B . 243 ALA H    1 1 
       11 35069 2 1  45 ALA HA   H  -5.549  -8.321   3.498 1.00 . B B . 243 ALA HA   1 1 
       11 35070 2 1  45 ALA HB1  H  -4.772  -8.912   0.667 1.00 . B B . 243 ALA HB1  1 1 
       11 35071 2 1  45 ALA HB2  H  -4.204  -9.775   2.118 1.00 . B B . 243 ALA HB2  1 1 
       11 35072 2 1  45 ALA HB3  H  -3.775  -8.066   1.863 1.00 . B B . 243 ALA HB3  1 1 
       11 35073 2 1  45 ALA N    N  -6.796  -9.375   2.266 1.00 . B B . 243 ALA N    1 1 
       11 35074 2 1  45 ALA O    O  -7.108  -7.005   1.020 1.00 . B B . 243 ALA O    1 1 
       11 35075 2 1  46 PRO C    C  -5.570  -4.359   0.604 1.00 . B B . 244 PRO C    1 1 
       11 35076 2 1  46 PRO CA   C  -6.099  -4.614   2.017 1.00 . B B . 244 PRO CA   1 1 
       11 35077 2 1  46 PRO CB   C  -5.423  -3.667   3.019 1.00 . B B . 244 PRO CB   1 1 
       11 35078 2 1  46 PRO CD   C  -4.885  -5.895   3.666 1.00 . B B . 244 PRO CD   1 1 
       11 35079 2 1  46 PRO CG   C  -4.374  -4.487   3.670 1.00 . B B . 244 PRO CG   1 1 
       11 35080 2 1  46 PRO HA   H  -7.170  -4.463   2.047 1.00 . B B . 244 PRO HA   1 1 
       11 35081 2 1  46 PRO HB2  H  -4.996  -2.828   2.490 1.00 . B B . 244 PRO HB2  1 1 
       11 35082 2 1  46 PRO HB3  H  -6.149  -3.316   3.735 1.00 . B B . 244 PRO HB3  1 1 
       11 35083 2 1  46 PRO HD2  H  -4.067  -6.591   3.562 1.00 . B B . 244 PRO HD2  1 1 
       11 35084 2 1  46 PRO HD3  H  -5.441  -6.099   4.569 1.00 . B B . 244 PRO HD3  1 1 
       11 35085 2 1  46 PRO HG2  H  -3.450  -4.418   3.113 1.00 . B B . 244 PRO HG2  1 1 
       11 35086 2 1  46 PRO HG3  H  -4.225  -4.147   4.685 1.00 . B B . 244 PRO HG3  1 1 
       11 35087 2 1  46 PRO N    N  -5.764  -5.938   2.493 1.00 . B B . 244 PRO N    1 1 
       11 35088 2 1  46 PRO O    O  -4.361  -4.390   0.360 1.00 . B B . 244 PRO O    1 1 
       11 35089 2 1  47 LYS C    C  -6.545  -2.424  -1.953 1.00 . B B . 245 LYS C    1 1 
       11 35090 2 1  47 LYS CA   C  -6.135  -3.824  -1.664 1.00 . B B . 245 LYS CA   1 1 
       11 35091 2 1  47 LYS CB   C  -6.776  -4.757  -2.692 1.00 . B B . 245 LYS CB   1 1 
       11 35092 2 1  47 LYS CD   C  -6.970  -5.187  -5.205 1.00 . B B . 245 LYS CD   1 1 
       11 35093 2 1  47 LYS CE   C  -6.444  -4.678  -6.536 1.00 . B B . 245 LYS CE   1 1 
       11 35094 2 1  47 LYS CG   C  -6.312  -4.401  -4.103 1.00 . B B . 245 LYS CG   1 1 
       11 35095 2 1  47 LYS H    H  -7.417  -4.156  -0.045 1.00 . B B . 245 LYS H    1 1 
       11 35096 2 1  47 LYS HA   H  -5.061  -3.862  -1.766 1.00 . B B . 245 LYS HA   1 1 
       11 35097 2 1  47 LYS HB2  H  -6.506  -5.774  -2.458 1.00 . B B . 245 LYS HB2  1 1 
       11 35098 2 1  47 LYS HB3  H  -7.850  -4.651  -2.652 1.00 . B B . 245 LYS HB3  1 1 
       11 35099 2 1  47 LYS HD2  H  -6.737  -6.236  -5.094 1.00 . B B . 245 LYS HD2  1 1 
       11 35100 2 1  47 LYS HD3  H  -8.037  -5.032  -5.170 1.00 . B B . 245 LYS HD3  1 1 
       11 35101 2 1  47 LYS HE2  H  -6.649  -3.620  -6.602 1.00 . B B . 245 LYS HE2  1 1 
       11 35102 2 1  47 LYS HE3  H  -5.374  -4.825  -6.563 1.00 . B B . 245 LYS HE3  1 1 
       11 35103 2 1  47 LYS HG2  H  -6.520  -3.356  -4.274 1.00 . B B . 245 LYS HG2  1 1 
       11 35104 2 1  47 LYS HG3  H  -5.243  -4.546  -4.150 1.00 . B B . 245 LYS HG3  1 1 
       11 35105 2 1  47 LYS HZ1  H  -6.834  -6.356  -7.735 1.00 . B B . 245 LYS HZ1  1 1 
       11 35106 2 1  47 LYS HZ2  H  -6.655  -4.871  -8.554 1.00 . B B . 245 LYS HZ2  1 1 
       11 35107 2 1  47 LYS HZ3  H  -8.082  -5.211  -7.717 1.00 . B B . 245 LYS HZ3  1 1 
       11 35108 2 1  47 LYS N    N  -6.472  -4.132  -0.302 1.00 . B B . 245 LYS N    1 1 
       11 35109 2 1  47 LYS NZ   N  -7.051  -5.339  -7.707 1.00 . B B . 245 LYS NZ   1 1 
       11 35110 2 1  47 LYS O    O  -7.604  -1.968  -1.479 1.00 . B B . 245 LYS O    1 1 
       11 35111 2 1  48 LEU C    C  -7.085  -0.332  -4.080 1.00 . B B . 246 LEU C    1 1 
       11 35112 2 1  48 LEU CA   C  -6.023  -0.392  -2.991 1.00 . B B . 246 LEU CA   1 1 
       11 35113 2 1  48 LEU CB   C  -4.758   0.419  -3.308 1.00 . B B . 246 LEU CB   1 1 
       11 35114 2 1  48 LEU CD1  C  -4.674   0.825  -5.739 1.00 . B B . 246 LEU CD1  1 1 
       11 35115 2 1  48 LEU CD2  C  -2.580   0.546  -4.461 1.00 . B B . 246 LEU CD2  1 1 
       11 35116 2 1  48 LEU CG   C  -4.012   0.133  -4.593 1.00 . B B . 246 LEU CG   1 1 
       11 35117 2 1  48 LEU H    H  -4.860  -2.115  -2.928 1.00 . B B . 246 LEU H    1 1 
       11 35118 2 1  48 LEU HA   H  -6.498   0.051  -2.141 1.00 . B B . 246 LEU HA   1 1 
       11 35119 2 1  48 LEU HB2  H  -5.041   1.459  -3.318 1.00 . B B . 246 LEU HB2  1 1 
       11 35120 2 1  48 LEU HB3  H  -4.076   0.280  -2.482 1.00 . B B . 246 LEU HB3  1 1 
       11 35121 2 1  48 LEU HD11 H  -5.689   0.456  -5.772 1.00 . B B . 246 LEU HD11 1 1 
       11 35122 2 1  48 LEU HD12 H  -4.152   0.641  -6.663 1.00 . B B . 246 LEU HD12 1 1 
       11 35123 2 1  48 LEU HD13 H  -4.702   1.876  -5.494 1.00 . B B . 246 LEU HD13 1 1 
       11 35124 2 1  48 LEU HD21 H  -2.053   0.350  -5.381 1.00 . B B . 246 LEU HD21 1 1 
       11 35125 2 1  48 LEU HD22 H  -2.137  -0.013  -3.650 1.00 . B B . 246 LEU HD22 1 1 
       11 35126 2 1  48 LEU HD23 H  -2.556   1.600  -4.220 1.00 . B B . 246 LEU HD23 1 1 
       11 35127 2 1  48 LEU HG   H  -4.046  -0.921  -4.819 1.00 . B B . 246 LEU HG   1 1 
       11 35128 2 1  48 LEU N    N  -5.712  -1.716  -2.642 1.00 . B B . 246 LEU N    1 1 
       11 35129 2 1  48 LEU O    O  -7.126  -1.161  -4.992 1.00 . B B . 246 LEU O    1 1 
       11 35130 2 1  49 LEU C    C  -8.529   1.891  -5.851 1.00 . B B . 247 LEU C    1 1 
       11 35131 2 1  49 LEU CA   C  -9.007   0.862  -4.884 1.00 . B B . 247 LEU CA   1 1 
       11 35132 2 1  49 LEU CB   C -10.276   1.432  -4.189 1.00 . B B . 247 LEU CB   1 1 
       11 35133 2 1  49 LEU CD1  C -11.081  -0.820  -3.340 1.00 . B B . 247 LEU CD1  1 1 
       11 35134 2 1  49 LEU CD2  C -10.107   0.874  -1.753 1.00 . B B . 247 LEU CD2  1 1 
       11 35135 2 1  49 LEU CG   C -10.887   0.655  -3.021 1.00 . B B . 247 LEU CG   1 1 
       11 35136 2 1  49 LEU H    H  -7.851   1.202  -3.153 1.00 . B B . 247 LEU H    1 1 
       11 35137 2 1  49 LEU HA   H  -9.270  -0.044  -5.408 1.00 . B B . 247 LEU HA   1 1 
       11 35138 2 1  49 LEU HB2  H  -9.994   2.395  -3.786 1.00 . B B . 247 LEU HB2  1 1 
       11 35139 2 1  49 LEU HB3  H -11.041   1.588  -4.935 1.00 . B B . 247 LEU HB3  1 1 
       11 35140 2 1  49 LEU HD11 H -11.747  -0.921  -4.184 1.00 . B B . 247 LEU HD11 1 1 
       11 35141 2 1  49 LEU HD12 H -11.507  -1.325  -2.485 1.00 . B B . 247 LEU HD12 1 1 
       11 35142 2 1  49 LEU HD13 H -10.128  -1.266  -3.582 1.00 . B B . 247 LEU HD13 1 1 
       11 35143 2 1  49 LEU HD21 H  -9.108   0.483  -1.867 1.00 . B B . 247 LEU HD21 1 1 
       11 35144 2 1  49 LEU HD22 H -10.608   0.402  -0.922 1.00 . B B . 247 LEU HD22 1 1 
       11 35145 2 1  49 LEU HD23 H -10.046   1.934  -1.559 1.00 . B B . 247 LEU HD23 1 1 
       11 35146 2 1  49 LEU HG   H -11.880   1.041  -2.862 1.00 . B B . 247 LEU HG   1 1 
       11 35147 2 1  49 LEU N    N  -7.950   0.625  -3.944 1.00 . B B . 247 LEU N    1 1 
       11 35148 2 1  49 LEU O    O  -8.845   1.858  -7.028 1.00 . B B . 247 LEU O    1 1 
       11 35149 2 1  50 ILE C    C  -5.788   4.127  -5.813 1.00 . B B . 248 ILE C    1 1 
       11 35150 2 1  50 ILE CA   C  -7.269   3.938  -6.068 1.00 . B B . 248 ILE CA   1 1 
       11 35151 2 1  50 ILE CB   C  -8.057   5.205  -5.620 1.00 . B B . 248 ILE CB   1 1 
       11 35152 2 1  50 ILE CD1  C -10.423   6.182  -5.531 1.00 . B B . 248 ILE CD1  1 1 
       11 35153 2 1  50 ILE CG1  C  -9.560   5.015  -5.896 1.00 . B B . 248 ILE CG1  1 1 
       11 35154 2 1  50 ILE CG2  C  -7.526   6.457  -6.295 1.00 . B B . 248 ILE CG2  1 1 
       11 35155 2 1  50 ILE H    H  -7.398   2.666  -4.423 1.00 . B B . 248 ILE H    1 1 
       11 35156 2 1  50 ILE HA   H  -7.439   3.777  -7.121 1.00 . B B . 248 ILE HA   1 1 
       11 35157 2 1  50 ILE HB   H  -7.918   5.320  -4.557 1.00 . B B . 248 ILE HB   1 1 
       11 35158 2 1  50 ILE HD11 H -11.442   5.928  -5.786 1.00 . B B . 248 ILE HD11 1 1 
       11 35159 2 1  50 ILE HD12 H -10.112   7.046  -6.100 1.00 . B B . 248 ILE HD12 1 1 
       11 35160 2 1  50 ILE HD13 H -10.334   6.377  -4.474 1.00 . B B . 248 ILE HD13 1 1 
       11 35161 2 1  50 ILE HG12 H  -9.716   4.816  -6.944 1.00 . B B . 248 ILE HG12 1 1 
       11 35162 2 1  50 ILE HG13 H  -9.905   4.168  -5.322 1.00 . B B . 248 ILE HG13 1 1 
       11 35163 2 1  50 ILE HG21 H  -7.621   6.358  -7.366 1.00 . B B . 248 ILE HG21 1 1 
       11 35164 2 1  50 ILE HG22 H  -6.484   6.589  -6.042 1.00 . B B . 248 ILE HG22 1 1 
       11 35165 2 1  50 ILE HG23 H  -8.092   7.316  -5.963 1.00 . B B . 248 ILE HG23 1 1 
       11 35166 2 1  50 ILE N    N  -7.729   2.795  -5.337 1.00 . B B . 248 ILE N    1 1 
       11 35167 2 1  50 ILE O    O  -5.327   3.929  -4.693 1.00 . B B . 248 ILE O    1 1 
       11 35168 2 1  51 TYR C    C  -3.131   6.055  -7.137 1.00 . B B . 249 TYR C    1 1 
       11 35169 2 1  51 TYR CA   C  -3.607   4.656  -6.747 1.00 . B B . 249 TYR CA   1 1 
       11 35170 2 1  51 TYR CB   C  -2.879   3.591  -7.596 1.00 . B B . 249 TYR CB   1 1 
       11 35171 2 1  51 TYR CD1  C  -2.850   4.566  -9.931 1.00 . B B . 249 TYR CD1  1 1 
       11 35172 2 1  51 TYR CD2  C  -4.116   2.593  -9.550 1.00 . B B . 249 TYR CD2  1 1 
       11 35173 2 1  51 TYR CE1  C  -3.227   4.571 -11.248 1.00 . B B . 249 TYR CE1  1 1 
       11 35174 2 1  51 TYR CE2  C  -4.500   2.590 -10.876 1.00 . B B . 249 TYR CE2  1 1 
       11 35175 2 1  51 TYR CG   C  -3.286   3.579  -9.056 1.00 . B B . 249 TYR CG   1 1 
       11 35176 2 1  51 TYR CZ   C  -4.055   3.579 -11.719 1.00 . B B . 249 TYR CZ   1 1 
       11 35177 2 1  51 TYR H    H  -5.544   4.697  -7.674 1.00 . B B . 249 TYR H    1 1 
       11 35178 2 1  51 TYR HA   H  -3.343   4.498  -5.712 1.00 . B B . 249 TYR HA   1 1 
       11 35179 2 1  51 TYR HB2  H  -1.819   3.790  -7.560 1.00 . B B . 249 TYR HB2  1 1 
       11 35180 2 1  51 TYR HB3  H  -3.071   2.612  -7.182 1.00 . B B . 249 TYR HB3  1 1 
       11 35181 2 1  51 TYR HD1  H  -2.199   5.344  -9.556 1.00 . B B . 249 TYR HD1  1 1 
       11 35182 2 1  51 TYR HD2  H  -4.461   1.819  -8.880 1.00 . B B . 249 TYR HD2  1 1 
       11 35183 2 1  51 TYR HE1  H  -2.871   5.358 -11.894 1.00 . B B . 249 TYR HE1  1 1 
       11 35184 2 1  51 TYR HE2  H  -5.149   1.817 -11.251 1.00 . B B . 249 TYR HE2  1 1 
       11 35185 2 1  51 TYR HH   H  -5.386   3.366 -13.081 1.00 . B B . 249 TYR HH   1 1 
       11 35186 2 1  51 TYR N    N  -5.061   4.509  -6.839 1.00 . B B . 249 TYR N    1 1 
       11 35187 2 1  51 TYR O    O  -1.942   6.348  -7.073 1.00 . B B . 249 TYR O    1 1 
       11 35188 2 1  51 TYR OH   O  -4.446   3.580 -13.039 1.00 . B B . 249 TYR OH   1 1 
       11 35189 2 1  52 ASP C    C  -4.890   9.131  -7.730 1.00 . B B . 250 ASP C    1 1 
       11 35190 2 1  52 ASP CA   C  -3.680   8.256  -7.926 1.00 . B B . 250 ASP CA   1 1 
       11 35191 2 1  52 ASP CB   C  -3.253   8.315  -9.403 1.00 . B B . 250 ASP CB   1 1 
       11 35192 2 1  52 ASP CG   C  -2.616   9.624  -9.820 1.00 . B B . 250 ASP CG   1 1 
       11 35193 2 1  52 ASP H    H  -4.971   6.604  -7.605 1.00 . B B . 250 ASP H    1 1 
       11 35194 2 1  52 ASP HA   H  -2.865   8.596  -7.301 1.00 . B B . 250 ASP HA   1 1 
       11 35195 2 1  52 ASP HB2  H  -2.576   7.512  -9.636 1.00 . B B . 250 ASP HB2  1 1 
       11 35196 2 1  52 ASP HB3  H  -4.137   8.181 -10.004 1.00 . B B . 250 ASP HB3  1 1 
       11 35197 2 1  52 ASP N    N  -4.039   6.894  -7.551 1.00 . B B . 250 ASP N    1 1 
       11 35198 2 1  52 ASP O    O  -5.593   9.424  -8.696 1.00 . B B . 250 ASP O    1 1 
       11 35199 2 1  52 ASP OD1  O  -3.306  10.660  -9.876 1.00 . B B . 250 ASP OD1  1 1 
       11 35200 2 1  52 ASP OD2  O  -1.412   9.615 -10.119 1.00 . B B . 250 ASP OD2  1 1 
       11 35201 2 1  53 ALA C    C  -7.732   9.813  -6.486 1.00 . B B . 251 ALA C    1 1 
       11 35202 2 1  53 ALA CA   C  -6.332  10.292  -6.022 1.00 . B B . 251 ALA CA   1 1 
       11 35203 2 1  53 ALA CB   C  -6.100  11.751  -6.390 1.00 . B B . 251 ALA CB   1 1 
       11 35204 2 1  53 ALA H    H  -4.634   9.015  -5.767 1.00 . B B . 251 ALA H    1 1 
       11 35205 2 1  53 ALA HA   H  -6.338  10.222  -4.943 1.00 . B B . 251 ALA HA   1 1 
       11 35206 2 1  53 ALA HB1  H  -6.182  11.867  -7.458 1.00 . B B . 251 ALA HB1  1 1 
       11 35207 2 1  53 ALA HB2  H  -5.116  12.054  -6.064 1.00 . B B . 251 ALA HB2  1 1 
       11 35208 2 1  53 ALA HB3  H  -6.846  12.361  -5.900 1.00 . B B . 251 ALA HB3  1 1 
       11 35209 2 1  53 ALA N    N  -5.199   9.420  -6.461 1.00 . B B . 251 ALA N    1 1 
       11 35210 2 1  53 ALA O    O  -8.582   9.482  -5.662 1.00 . B B . 251 ALA O    1 1 
       11 35211 2 1  54 SER C    C  -9.052   8.143  -9.258 1.00 . B B . 252 SER C    1 1 
       11 35212 2 1  54 SER CA   C  -9.212   9.375  -8.354 1.00 . B B . 252 SER CA   1 1 
       11 35213 2 1  54 SER CB   C  -9.791  10.536  -9.155 1.00 . B B . 252 SER CB   1 1 
       11 35214 2 1  54 SER H    H  -7.213  10.046  -8.380 1.00 . B B . 252 SER H    1 1 
       11 35215 2 1  54 SER HA   H  -9.896   9.144  -7.550 1.00 . B B . 252 SER HA   1 1 
       11 35216 2 1  54 SER HB2  H -10.701  10.218  -9.644 1.00 . B B . 252 SER HB2  1 1 
       11 35217 2 1  54 SER HB3  H -10.006  11.359  -8.491 1.00 . B B . 252 SER HB3  1 1 
       11 35218 2 1  54 SER HG   H  -8.812  10.305 -10.841 1.00 . B B . 252 SER HG   1 1 
       11 35219 2 1  54 SER N    N  -7.950   9.782  -7.782 1.00 . B B . 252 SER N    1 1 
       11 35220 2 1  54 SER O    O -10.038   7.519  -9.639 1.00 . B B . 252 SER O    1 1 
       11 35221 2 1  54 SER OG   O  -8.866  10.971 -10.145 1.00 . B B . 252 SER OG   1 1 
       11 35222 2 1  55 ASN C    C  -7.647   5.340  -9.870 1.00 . B B . 253 ASN C    1 1 
       11 35223 2 1  55 ASN CA   C  -7.543   6.705 -10.532 1.00 . B B . 253 ASN CA   1 1 
       11 35224 2 1  55 ASN CB   C  -6.175   6.865 -11.211 1.00 . B B . 253 ASN CB   1 1 
       11 35225 2 1  55 ASN CG   C  -6.069   8.118 -12.085 1.00 . B B . 253 ASN CG   1 1 
       11 35226 2 1  55 ASN H    H  -7.055   8.303  -9.220 1.00 . B B . 253 ASN H    1 1 
       11 35227 2 1  55 ASN HA   H  -8.303   6.765 -11.293 1.00 . B B . 253 ASN HA   1 1 
       11 35228 2 1  55 ASN HB2  H  -5.415   6.889 -10.448 1.00 . B B . 253 ASN HB2  1 1 
       11 35229 2 1  55 ASN HB3  H  -6.000   5.998 -11.832 1.00 . B B . 253 ASN HB3  1 1 
       11 35230 2 1  55 ASN HD21 H  -5.368   9.248 -10.572 1.00 . B B . 253 ASN HD21 1 1 
       11 35231 2 1  55 ASN HD22 H  -5.533  10.023 -12.079 1.00 . B B . 253 ASN HD22 1 1 
       11 35232 2 1  55 ASN N    N  -7.812   7.806  -9.597 1.00 . B B . 253 ASN N    1 1 
       11 35233 2 1  55 ASN ND2  N  -5.622   9.222 -11.522 1.00 . B B . 253 ASN ND2  1 1 
       11 35234 2 1  55 ASN O    O  -6.824   4.995  -9.003 1.00 . B B . 253 ASN O    1 1 
       11 35235 2 1  55 ASN OD1  O  -6.385   8.082 -13.265 1.00 . B B . 253 ASN OD1  1 1 
       11 35236 2 1  56 LEU C    C  -7.992   2.176 -10.309 1.00 . B B . 254 LEU C    1 1 
       11 35237 2 1  56 LEU CA   C  -8.903   3.233  -9.740 1.00 . B B . 254 LEU CA   1 1 
       11 35238 2 1  56 LEU CB   C -10.360   2.764  -9.918 1.00 . B B . 254 LEU CB   1 1 
       11 35239 2 1  56 LEU CD1  C -11.630   4.863  -9.348 1.00 . B B . 254 LEU CD1  1 1 
       11 35240 2 1  56 LEU CD2  C -12.733   2.647  -9.203 1.00 . B B . 254 LEU CD2  1 1 
       11 35241 2 1  56 LEU CG   C -11.437   3.402  -9.050 1.00 . B B . 254 LEU CG   1 1 
       11 35242 2 1  56 LEU H    H  -9.235   4.914 -10.991 1.00 . B B . 254 LEU H    1 1 
       11 35243 2 1  56 LEU HA   H  -8.708   3.292  -8.680 1.00 . B B . 254 LEU HA   1 1 
       11 35244 2 1  56 LEU HB2  H -10.642   2.914 -10.948 1.00 . B B . 254 LEU HB2  1 1 
       11 35245 2 1  56 LEU HB3  H -10.374   1.703  -9.719 1.00 . B B . 254 LEU HB3  1 1 
       11 35246 2 1  56 LEU HD11 H -11.919   4.975 -10.383 1.00 . B B . 254 LEU HD11 1 1 
       11 35247 2 1  56 LEU HD12 H -10.708   5.399  -9.170 1.00 . B B . 254 LEU HD12 1 1 
       11 35248 2 1  56 LEU HD13 H -12.411   5.254  -8.714 1.00 . B B . 254 LEU HD13 1 1 
       11 35249 2 1  56 LEU HD21 H -13.490   3.104  -8.584 1.00 . B B . 254 LEU HD21 1 1 
       11 35250 2 1  56 LEU HD22 H -12.578   1.625  -8.888 1.00 . B B . 254 LEU HD22 1 1 
       11 35251 2 1  56 LEU HD23 H -13.048   2.663 -10.236 1.00 . B B . 254 LEU HD23 1 1 
       11 35252 2 1  56 LEU HG   H -11.124   3.295  -8.023 1.00 . B B . 254 LEU HG   1 1 
       11 35253 2 1  56 LEU N    N  -8.647   4.573 -10.283 1.00 . B B . 254 LEU N    1 1 
       11 35254 2 1  56 LEU O    O  -7.553   2.258 -11.460 1.00 . B B . 254 LEU O    1 1 
       11 35255 2 1  57 GLU C    C  -7.828  -0.919 -10.669 1.00 . B B . 255 GLU C    1 1 
       11 35256 2 1  57 GLU CA   C  -6.902   0.040  -9.878 1.00 . B B . 255 GLU CA   1 1 
       11 35257 2 1  57 GLU CB   C  -6.358  -0.639  -8.590 1.00 . B B . 255 GLU CB   1 1 
       11 35258 2 1  57 GLU CD   C  -5.069  -2.628  -9.648 1.00 . B B . 255 GLU CD   1 1 
       11 35259 2 1  57 GLU CG   C  -5.035  -1.442  -8.714 1.00 . B B . 255 GLU CG   1 1 
       11 35260 2 1  57 GLU H    H  -8.096   1.254  -8.584 1.00 . B B . 255 GLU H    1 1 
       11 35261 2 1  57 GLU HA   H  -6.089   0.355 -10.514 1.00 . B B . 255 GLU HA   1 1 
       11 35262 2 1  57 GLU HB2  H  -6.201   0.129  -7.848 1.00 . B B . 255 GLU HB2  1 1 
       11 35263 2 1  57 GLU HB3  H  -7.125  -1.305  -8.228 1.00 . B B . 255 GLU HB3  1 1 
       11 35264 2 1  57 GLU HG2  H  -4.271  -0.772  -9.076 1.00 . B B . 255 GLU HG2  1 1 
       11 35265 2 1  57 GLU HG3  H  -4.753  -1.781  -7.728 1.00 . B B . 255 GLU HG3  1 1 
       11 35266 2 1  57 GLU N    N  -7.715   1.187  -9.491 1.00 . B B . 255 GLU N    1 1 
       11 35267 2 1  57 GLU O    O  -9.063  -0.838 -10.553 1.00 . B B . 255 GLU O    1 1 
       11 35268 2 1  57 GLU OE1  O  -5.401  -3.743  -9.205 1.00 . B B . 255 GLU OE1  1 1 
       11 35269 2 1  57 GLU OE2  O  -4.755  -2.457 -10.838 1.00 . B B . 255 GLU OE2  1 1 
       11 35270 2 1  58 THR C    C  -8.708  -3.753 -11.358 1.00 . B B . 256 THR C    1 1 
       11 35271 2 1  58 THR CA   C  -7.991  -2.713 -12.260 1.00 . B B . 256 THR CA   1 1 
       11 35272 2 1  58 THR CB   C  -7.014  -3.410 -13.233 1.00 . B B . 256 THR CB   1 1 
       11 35273 2 1  58 THR CG2  C  -7.753  -4.315 -14.208 1.00 . B B . 256 THR CG2  1 1 
       11 35274 2 1  58 THR H    H  -6.270  -1.842 -11.477 1.00 . B B . 256 THR H    1 1 
       11 35275 2 1  58 THR HA   H  -8.724  -2.168 -12.835 1.00 . B B . 256 THR HA   1 1 
       11 35276 2 1  58 THR HB   H  -6.300  -3.985 -12.662 1.00 . B B . 256 THR HB   1 1 
       11 35277 2 1  58 THR HG1  H  -6.861  -1.599 -13.955 1.00 . B B . 256 THR HG1  1 1 
       11 35278 2 1  58 THR HG21 H  -8.443  -3.726 -14.795 1.00 . B B . 256 THR HG21 1 1 
       11 35279 2 1  58 THR HG22 H  -8.297  -5.070 -13.659 1.00 . B B . 256 THR HG22 1 1 
       11 35280 2 1  58 THR HG23 H  -7.041  -4.793 -14.864 1.00 . B B . 256 THR HG23 1 1 
       11 35281 2 1  58 THR N    N  -7.256  -1.781 -11.455 1.00 . B B . 256 THR N    1 1 
       11 35282 2 1  58 THR O    O  -8.152  -4.221 -10.355 1.00 . B B . 256 THR O    1 1 
       11 35283 2 1  58 THR OG1  O  -6.310  -2.390 -13.979 1.00 . B B . 256 THR OG1  1 1 
       11 35284 2 1  59 GLY C    C -11.536  -4.352  -9.833 1.00 . B B . 257 GLY C    1 1 
       11 35285 2 1  59 GLY CA   C -10.718  -5.019 -10.913 1.00 . B B . 257 GLY CA   1 1 
       11 35286 2 1  59 GLY H    H -10.374  -3.629 -12.466 1.00 . B B . 257 GLY H    1 1 
       11 35287 2 1  59 GLY HA2  H -11.382  -5.559 -11.571 1.00 . B B . 257 GLY HA2  1 1 
       11 35288 2 1  59 GLY HA3  H -10.037  -5.715 -10.450 1.00 . B B . 257 GLY HA3  1 1 
       11 35289 2 1  59 GLY N    N  -9.955  -4.057 -11.688 1.00 . B B . 257 GLY N    1 1 
       11 35290 2 1  59 GLY O    O -12.423  -4.963  -9.241 1.00 . B B . 257 GLY O    1 1 
       11 35291 2 1  60 VAL C    C -13.179  -1.704  -9.211 1.00 . B B . 258 VAL C    1 1 
       11 35292 2 1  60 VAL CA   C -11.923  -2.323  -8.586 1.00 . B B . 258 VAL CA   1 1 
       11 35293 2 1  60 VAL CB   C -11.000  -1.210  -8.037 1.00 . B B . 258 VAL CB   1 1 
       11 35294 2 1  60 VAL CG1  C -11.726  -0.357  -7.023 1.00 . B B . 258 VAL CG1  1 1 
       11 35295 2 1  60 VAL CG2  C  -9.747  -1.822  -7.422 1.00 . B B . 258 VAL CG2  1 1 
       11 35296 2 1  60 VAL H    H -10.494  -2.680 -10.067 1.00 . B B . 258 VAL H    1 1 
       11 35297 2 1  60 VAL HA   H -12.202  -2.980  -7.777 1.00 . B B . 258 VAL HA   1 1 
       11 35298 2 1  60 VAL HB   H -10.697  -0.583  -8.863 1.00 . B B . 258 VAL HB   1 1 
       11 35299 2 1  60 VAL HG11 H -12.039  -0.973  -6.194 1.00 . B B . 258 VAL HG11 1 1 
       11 35300 2 1  60 VAL HG12 H -12.594   0.083  -7.490 1.00 . B B . 258 VAL HG12 1 1 
       11 35301 2 1  60 VAL HG13 H -11.065   0.421  -6.672 1.00 . B B . 258 VAL HG13 1 1 
       11 35302 2 1  60 VAL HG21 H  -9.082  -1.032  -7.108 1.00 . B B . 258 VAL HG21 1 1 
       11 35303 2 1  60 VAL HG22 H  -9.248  -2.421  -8.169 1.00 . B B . 258 VAL HG22 1 1 
       11 35304 2 1  60 VAL HG23 H -10.007  -2.438  -6.575 1.00 . B B . 258 VAL HG23 1 1 
       11 35305 2 1  60 VAL N    N -11.227  -3.105  -9.576 1.00 . B B . 258 VAL N    1 1 
       11 35306 2 1  60 VAL O    O -13.091  -1.033 -10.253 1.00 . B B . 258 VAL O    1 1 
       11 35307 2 1  61 PRO C    C -15.676   0.113  -9.145 1.00 . B B . 259 PRO C    1 1 
       11 35308 2 1  61 PRO CA   C -15.622  -1.416  -9.124 1.00 . B B . 259 PRO CA   1 1 
       11 35309 2 1  61 PRO CB   C -16.687  -1.960  -8.168 1.00 . B B . 259 PRO CB   1 1 
       11 35310 2 1  61 PRO CD   C -14.558  -2.773  -7.410 1.00 . B B . 259 PRO CD   1 1 
       11 35311 2 1  61 PRO CG   C -15.953  -2.433  -6.966 1.00 . B B . 259 PRO CG   1 1 
       11 35312 2 1  61 PRO HA   H -15.810  -1.791 -10.118 1.00 . B B . 259 PRO HA   1 1 
       11 35313 2 1  61 PRO HB2  H -17.363  -1.156  -7.919 1.00 . B B . 259 PRO HB2  1 1 
       11 35314 2 1  61 PRO HB3  H -17.241  -2.754  -8.643 1.00 . B B . 259 PRO HB3  1 1 
       11 35315 2 1  61 PRO HD2  H -13.854  -2.503  -6.637 1.00 . B B . 259 PRO HD2  1 1 
       11 35316 2 1  61 PRO HD3  H -14.480  -3.824  -7.643 1.00 . B B . 259 PRO HD3  1 1 
       11 35317 2 1  61 PRO HG2  H -15.933  -1.640  -6.233 1.00 . B B . 259 PRO HG2  1 1 
       11 35318 2 1  61 PRO HG3  H -16.442  -3.304  -6.553 1.00 . B B . 259 PRO HG3  1 1 
       11 35319 2 1  61 PRO N    N -14.361  -1.945  -8.614 1.00 . B B . 259 PRO N    1 1 
       11 35320 2 1  61 PRO O    O -15.131   0.786  -8.265 1.00 . B B . 259 PRO O    1 1 
       11 35321 2 1  62 SER C    C -17.350   2.755  -9.222 1.00 . B B . 260 SER C    1 1 
       11 35322 2 1  62 SER CA   C -16.584   2.061 -10.373 1.00 . B B . 260 SER CA   1 1 
       11 35323 2 1  62 SER CB   C -17.322   2.248 -11.688 1.00 . B B . 260 SER CB   1 1 
       11 35324 2 1  62 SER H    H -16.806   0.024 -10.780 1.00 . B B . 260 SER H    1 1 
       11 35325 2 1  62 SER HA   H -15.611   2.523 -10.461 1.00 . B B . 260 SER HA   1 1 
       11 35326 2 1  62 SER HB2  H -18.302   1.804 -11.617 1.00 . B B . 260 SER HB2  1 1 
       11 35327 2 1  62 SER HB3  H -17.418   3.302 -11.894 1.00 . B B . 260 SER HB3  1 1 
       11 35328 2 1  62 SER HG   H -16.609   2.282 -13.474 1.00 . B B . 260 SER HG   1 1 
       11 35329 2 1  62 SER N    N -16.383   0.630 -10.135 1.00 . B B . 260 SER N    1 1 
       11 35330 2 1  62 SER O    O -17.533   3.979  -9.228 1.00 . B B . 260 SER O    1 1 
       11 35331 2 1  62 SER OG   O -16.610   1.634 -12.759 1.00 . B B . 260 SER OG   1 1 
       11 35332 2 1  63 ARG C    C -17.579   3.327  -6.249 1.00 . B B . 261 ARG C    1 1 
       11 35333 2 1  63 ARG CA   C -18.530   2.494  -7.092 1.00 . B B . 261 ARG CA   1 1 
       11 35334 2 1  63 ARG CB   C -19.016   1.343  -6.206 1.00 . B B . 261 ARG CB   1 1 
       11 35335 2 1  63 ARG CD   C -20.174  -0.849  -5.965 1.00 . B B . 261 ARG CD   1 1 
       11 35336 2 1  63 ARG CG   C -19.801   0.272  -6.918 1.00 . B B . 261 ARG CG   1 1 
       11 35337 2 1  63 ARG CZ   C -20.641  -3.252  -6.294 1.00 . B B . 261 ARG CZ   1 1 
       11 35338 2 1  63 ARG H    H -17.618   1.007  -8.320 1.00 . B B . 261 ARG H    1 1 
       11 35339 2 1  63 ARG HA   H -19.374   3.076  -7.424 1.00 . B B . 261 ARG HA   1 1 
       11 35340 2 1  63 ARG HB2  H -18.156   0.874  -5.754 1.00 . B B . 261 ARG HB2  1 1 
       11 35341 2 1  63 ARG HB3  H -19.635   1.755  -5.422 1.00 . B B . 261 ARG HB3  1 1 
       11 35342 2 1  63 ARG HD2  H -19.291  -1.177  -5.436 1.00 . B B . 261 ARG HD2  1 1 
       11 35343 2 1  63 ARG HD3  H -20.902  -0.480  -5.259 1.00 . B B . 261 ARG HD3  1 1 
       11 35344 2 1  63 ARG HE   H -21.210  -1.750  -7.518 1.00 . B B . 261 ARG HE   1 1 
       11 35345 2 1  63 ARG HG2  H -20.700   0.707  -7.328 1.00 . B B . 261 ARG HG2  1 1 
       11 35346 2 1  63 ARG HG3  H -19.199  -0.131  -7.718 1.00 . B B . 261 ARG HG3  1 1 
       11 35347 2 1  63 ARG HH11 H -19.812  -2.880  -4.417 1.00 . B B . 261 ARG HH11 1 1 
       11 35348 2 1  63 ARG HH12 H -20.007  -4.509  -4.787 1.00 . B B . 261 ARG HH12 1 1 
       11 35349 2 1  63 ARG HH21 H -21.509  -3.969  -7.970 1.00 . B B . 261 ARG HH21 1 1 
       11 35350 2 1  63 ARG HH22 H -21.045  -5.183  -6.863 1.00 . B B . 261 ARG HH22 1 1 
       11 35351 2 1  63 ARG N    N -17.797   1.966  -8.242 1.00 . B B . 261 ARG N    1 1 
       11 35352 2 1  63 ARG NE   N -20.749  -1.980  -6.676 1.00 . B B . 261 ARG NE   1 1 
       11 35353 2 1  63 ARG NH1  N -20.128  -3.565  -5.096 1.00 . B B . 261 ARG NH1  1 1 
       11 35354 2 1  63 ARG NH2  N -21.093  -4.207  -7.089 1.00 . B B . 261 ARG NH2  1 1 
       11 35355 2 1  63 ARG O    O -18.007   4.159  -5.452 1.00 . B B . 261 ARG O    1 1 
       11 35356 2 1  64 PHE C    C -14.778   4.984  -6.563 1.00 . B B . 262 PHE C    1 1 
       11 35357 2 1  64 PHE CA   C -15.290   3.832  -5.724 1.00 . B B . 262 PHE CA   1 1 
       11 35358 2 1  64 PHE CB   C -14.132   2.914  -5.327 1.00 . B B . 262 PHE CB   1 1 
       11 35359 2 1  64 PHE CD1  C -14.992   1.951  -3.188 1.00 . B B . 262 PHE CD1  1 1 
       11 35360 2 1  64 PHE CD2  C -14.487   0.456  -4.956 1.00 . B B . 262 PHE CD2  1 1 
       11 35361 2 1  64 PHE CE1  C -15.374   0.891  -2.397 1.00 . B B . 262 PHE CE1  1 1 
       11 35362 2 1  64 PHE CE2  C -14.869  -0.611  -4.167 1.00 . B B . 262 PHE CE2  1 1 
       11 35363 2 1  64 PHE CG   C -14.545   1.749  -4.472 1.00 . B B . 262 PHE CG   1 1 
       11 35364 2 1  64 PHE CZ   C -15.311  -0.392  -2.887 1.00 . B B . 262 PHE CZ   1 1 
       11 35365 2 1  64 PHE H    H -16.008   2.434  -7.101 1.00 . B B . 262 PHE H    1 1 
       11 35366 2 1  64 PHE HA   H -15.741   4.228  -4.825 1.00 . B B . 262 PHE HA   1 1 
       11 35367 2 1  64 PHE HB2  H -13.674   2.520  -6.222 1.00 . B B . 262 PHE HB2  1 1 
       11 35368 2 1  64 PHE HB3  H -13.398   3.487  -4.780 1.00 . B B . 262 PHE HB3  1 1 
       11 35369 2 1  64 PHE HD1  H -15.044   2.960  -2.806 1.00 . B B . 262 PHE HD1  1 1 
       11 35370 2 1  64 PHE HD2  H -14.139   0.280  -5.963 1.00 . B B . 262 PHE HD2  1 1 
       11 35371 2 1  64 PHE HE1  H -15.721   1.066  -1.389 1.00 . B B . 262 PHE HE1  1 1 
       11 35372 2 1  64 PHE HE2  H -14.821  -1.618  -4.552 1.00 . B B . 262 PHE HE2  1 1 
       11 35373 2 1  64 PHE HZ   H -15.610  -1.224  -2.267 1.00 . B B . 262 PHE HZ   1 1 
       11 35374 2 1  64 PHE N    N -16.293   3.106  -6.443 1.00 . B B . 262 PHE N    1 1 
       11 35375 2 1  64 PHE O    O -14.647   4.865  -7.790 1.00 . B B . 262 PHE O    1 1 
       11 35376 2 1  65 SER C    C -13.461   8.220  -5.510 1.00 . B B . 263 SER C    1 1 
       11 35377 2 1  65 SER CA   C -13.990   7.258  -6.559 1.00 . B B . 263 SER CA   1 1 
       11 35378 2 1  65 SER CB   C -15.073   7.919  -7.431 1.00 . B B . 263 SER CB   1 1 
       11 35379 2 1  65 SER H    H -14.682   6.152  -4.950 1.00 . B B . 263 SER H    1 1 
       11 35380 2 1  65 SER HA   H -13.170   6.949  -7.192 1.00 . B B . 263 SER HA   1 1 
       11 35381 2 1  65 SER HB2  H -14.699   8.853  -7.821 1.00 . B B . 263 SER HB2  1 1 
       11 35382 2 1  65 SER HB3  H -15.318   7.261  -8.253 1.00 . B B . 263 SER HB3  1 1 
       11 35383 2 1  65 SER HG   H -16.217   7.648  -5.875 1.00 . B B . 263 SER HG   1 1 
       11 35384 2 1  65 SER N    N -14.516   6.088  -5.915 1.00 . B B . 263 SER N    1 1 
       11 35385 2 1  65 SER O    O -13.964   8.258  -4.387 1.00 . B B . 263 SER O    1 1 
       11 35386 2 1  65 SER OG   O -16.254   8.175  -6.683 1.00 . B B . 263 SER OG   1 1 
       11 35387 2 1  66 GLY C    C -11.717  11.237  -5.612 1.00 . B B . 264 GLY C    1 1 
       11 35388 2 1  66 GLY CA   C -11.903   9.911  -4.940 1.00 . B B . 264 GLY CA   1 1 
       11 35389 2 1  66 GLY H    H -12.000   8.854  -6.716 1.00 . B B . 264 GLY H    1 1 
       11 35390 2 1  66 GLY HA2  H -12.600  10.030  -4.121 1.00 . B B . 264 GLY HA2  1 1 
       11 35391 2 1  66 GLY HA3  H -10.957   9.567  -4.556 1.00 . B B . 264 GLY HA3  1 1 
       11 35392 2 1  66 GLY N    N -12.436   8.950  -5.845 1.00 . B B . 264 GLY N    1 1 
       11 35393 2 1  66 GLY O    O -11.739  11.325  -6.839 1.00 . B B . 264 GLY O    1 1 
       11 35394 2 1  67 SER C    C -10.467  14.305  -4.317 1.00 . B B . 265 SER C    1 1 
       11 35395 2 1  67 SER CA   C -11.372  13.590  -5.307 1.00 . B B . 265 SER CA   1 1 
       11 35396 2 1  67 SER CB   C -12.709  14.320  -5.440 1.00 . B B . 265 SER CB   1 1 
       11 35397 2 1  67 SER H    H -11.660  12.142  -3.855 1.00 . B B . 265 SER H    1 1 
       11 35398 2 1  67 SER HA   H -10.895  13.534  -6.275 1.00 . B B . 265 SER HA   1 1 
       11 35399 2 1  67 SER HB2  H -13.166  14.418  -4.465 1.00 . B B . 265 SER HB2  1 1 
       11 35400 2 1  67 SER HB3  H -12.547  15.298  -5.866 1.00 . B B . 265 SER HB3  1 1 
       11 35401 2 1  67 SER HG   H -13.017  12.944  -6.744 1.00 . B B . 265 SER HG   1 1 
       11 35402 2 1  67 SER N    N -11.598  12.260  -4.831 1.00 . B B . 265 SER N    1 1 
       11 35403 2 1  67 SER O    O -10.292  13.834  -3.182 1.00 . B B . 265 SER O    1 1 
       11 35404 2 1  67 SER OG   O -13.588  13.587  -6.295 1.00 . B B . 265 SER OG   1 1 
       11 35405 2 1  68 GLY C    C  -7.766  16.505  -4.485 1.00 . B B . 266 GLY C    1 1 
       11 35406 2 1  68 GLY CA   C  -9.049  16.128  -3.827 1.00 . B B . 266 GLY CA   1 1 
       11 35407 2 1  68 GLY H    H -10.020  15.718  -5.637 1.00 . B B . 266 GLY H    1 1 
       11 35408 2 1  68 GLY HA2  H  -9.559  17.017  -3.493 1.00 . B B . 266 GLY HA2  1 1 
       11 35409 2 1  68 GLY HA3  H  -8.828  15.504  -2.976 1.00 . B B . 266 GLY HA3  1 1 
       11 35410 2 1  68 GLY N    N  -9.895  15.397  -4.716 1.00 . B B . 266 GLY N    1 1 
       11 35411 2 1  68 GLY O    O  -7.450  16.004  -5.568 1.00 . B B . 266 GLY O    1 1 
       11 35412 2 1  69 SER C    C  -5.002  18.614  -3.311 1.00 . B B . 267 SER C    1 1 
       11 35413 2 1  69 SER CA   C  -5.771  17.838  -4.370 1.00 . B B . 267 SER CA   1 1 
       11 35414 2 1  69 SER CB   C  -6.016  18.698  -5.636 1.00 . B B . 267 SER CB   1 1 
       11 35415 2 1  69 SER H    H  -7.305  17.686  -2.960 1.00 . B B . 267 SER H    1 1 
       11 35416 2 1  69 SER HA   H  -5.189  16.974  -4.654 1.00 . B B . 267 SER HA   1 1 
       11 35417 2 1  69 SER HB2  H  -5.090  19.168  -5.934 1.00 . B B . 267 SER HB2  1 1 
       11 35418 2 1  69 SER HB3  H  -6.367  18.064  -6.436 1.00 . B B . 267 SER HB3  1 1 
       11 35419 2 1  69 SER HG   H  -7.819  19.260  -5.188 1.00 . B B . 267 SER HG   1 1 
       11 35420 2 1  69 SER N    N  -7.021  17.364  -3.845 1.00 . B B . 267 SER N    1 1 
       11 35421 2 1  69 SER O    O  -5.576  19.440  -2.602 1.00 . B B . 267 SER O    1 1 
       11 35422 2 1  69 SER OG   O  -6.994  19.721  -5.396 1.00 . B B . 267 SER OG   1 1 
       11 35423 2 1  70 GLY C    C  -2.807  18.412  -0.897 1.00 . B B . 268 GLY C    1 1 
       11 35424 2 1  70 GLY CA   C  -2.890  19.037  -2.267 1.00 . B B . 268 GLY CA   1 1 
       11 35425 2 1  70 GLY H    H  -3.361  17.550  -3.675 1.00 . B B . 268 GLY H    1 1 
       11 35426 2 1  70 GLY HA2  H  -1.895  19.094  -2.684 1.00 . B B . 268 GLY HA2  1 1 
       11 35427 2 1  70 GLY HA3  H  -3.284  20.037  -2.169 1.00 . B B . 268 GLY HA3  1 1 
       11 35428 2 1  70 GLY N    N  -3.736  18.309  -3.170 1.00 . B B . 268 GLY N    1 1 
       11 35429 2 1  70 GLY O    O  -2.042  17.463  -0.675 1.00 . B B . 268 GLY O    1 1 
       11 35430 2 1  71 THR C    C  -4.997  17.909   1.751 1.00 . B B . 269 THR C    1 1 
       11 35431 2 1  71 THR CA   C  -3.622  18.464   1.378 1.00 . B B . 269 THR CA   1 1 
       11 35432 2 1  71 THR CB   C  -3.178  19.553   2.388 1.00 . B B . 269 THR CB   1 1 
       11 35433 2 1  71 THR CG2  C  -1.669  19.712   2.404 1.00 . B B . 269 THR CG2  1 1 
       11 35434 2 1  71 THR H    H  -4.142  19.704  -0.239 1.00 . B B . 269 THR H    1 1 
       11 35435 2 1  71 THR HA   H  -2.915  17.649   1.434 1.00 . B B . 269 THR HA   1 1 
       11 35436 2 1  71 THR HB   H  -3.512  19.253   3.370 1.00 . B B . 269 THR HB   1 1 
       11 35437 2 1  71 THR HG1  H  -3.380  21.101   1.242 1.00 . B B . 269 THR HG1  1 1 
       11 35438 2 1  71 THR HG21 H  -1.329  20.003   1.422 1.00 . B B . 269 THR HG21 1 1 
       11 35439 2 1  71 THR HG22 H  -1.206  18.777   2.683 1.00 . B B . 269 THR HG22 1 1 
       11 35440 2 1  71 THR HG23 H  -1.395  20.476   3.116 1.00 . B B . 269 THR HG23 1 1 
       11 35441 2 1  71 THR N    N  -3.579  18.944   0.016 1.00 . B B . 269 THR N    1 1 
       11 35442 2 1  71 THR O    O  -5.104  17.025   2.609 1.00 . B B . 269 THR O    1 1 
       11 35443 2 1  71 THR OG1  O  -3.795  20.810   2.064 1.00 . B B . 269 THR OG1  1 1 
       11 35444 2 1  72 ASP C    C  -7.811  16.911   0.356 1.00 . B B . 270 ASP C    1 1 
       11 35445 2 1  72 ASP CA   C  -7.394  17.934   1.396 1.00 . B B . 270 ASP CA   1 1 
       11 35446 2 1  72 ASP CB   C  -8.369  19.115   1.375 1.00 . B B . 270 ASP CB   1 1 
       11 35447 2 1  72 ASP CG   C  -9.804  18.725   1.678 1.00 . B B . 270 ASP CG   1 1 
       11 35448 2 1  72 ASP H    H  -5.910  19.101   0.423 1.00 . B B . 270 ASP H    1 1 
       11 35449 2 1  72 ASP HA   H  -7.402  17.485   2.378 1.00 . B B . 270 ASP HA   1 1 
       11 35450 2 1  72 ASP HB2  H  -8.054  19.852   2.096 1.00 . B B . 270 ASP HB2  1 1 
       11 35451 2 1  72 ASP HB3  H  -8.340  19.562   0.392 1.00 . B B . 270 ASP HB3  1 1 
       11 35452 2 1  72 ASP N    N  -6.041  18.410   1.106 1.00 . B B . 270 ASP N    1 1 
       11 35453 2 1  72 ASP O    O  -7.643  17.136  -0.857 1.00 . B B . 270 ASP O    1 1 
       11 35454 2 1  72 ASP OD1  O -10.543  18.349   0.741 1.00 . B B . 270 ASP OD1  1 1 
       11 35455 2 1  72 ASP OD2  O -10.223  18.824   2.861 1.00 . B B . 270 ASP OD2  1 1 
       11 35456 2 1  73 PHE C    C -10.133  14.153   0.395 1.00 . B B . 271 PHE C    1 1 
       11 35457 2 1  73 PHE CA   C  -8.802  14.720  -0.060 1.00 . B B . 271 PHE CA   1 1 
       11 35458 2 1  73 PHE CB   C  -7.757  13.613  -0.171 1.00 . B B . 271 PHE CB   1 1 
       11 35459 2 1  73 PHE CD1  C  -6.312  14.117  -2.156 1.00 . B B . 271 PHE CD1  1 1 
       11 35460 2 1  73 PHE CD2  C  -5.411  14.470   0.020 1.00 . B B . 271 PHE CD2  1 1 
       11 35461 2 1  73 PHE CE1  C  -5.135  14.546  -2.719 1.00 . B B . 271 PHE CE1  1 1 
       11 35462 2 1  73 PHE CE2  C  -4.235  14.901  -0.538 1.00 . B B . 271 PHE CE2  1 1 
       11 35463 2 1  73 PHE CG   C  -6.464  14.072  -0.780 1.00 . B B . 271 PHE CG   1 1 
       11 35464 2 1  73 PHE CZ   C  -4.095  14.939  -1.910 1.00 . B B . 271 PHE CZ   1 1 
       11 35465 2 1  73 PHE H    H  -8.438  15.654   1.787 1.00 . B B . 271 PHE H    1 1 
       11 35466 2 1  73 PHE HA   H  -8.944  15.155  -1.037 1.00 . B B . 271 PHE HA   1 1 
       11 35467 2 1  73 PHE HB2  H  -7.542  13.229   0.814 1.00 . B B . 271 PHE HB2  1 1 
       11 35468 2 1  73 PHE HB3  H  -8.150  12.813  -0.782 1.00 . B B . 271 PHE HB3  1 1 
       11 35469 2 1  73 PHE HD1  H  -7.129  13.807  -2.788 1.00 . B B . 271 PHE HD1  1 1 
       11 35470 2 1  73 PHE HD2  H  -5.517  14.440   1.095 1.00 . B B . 271 PHE HD2  1 1 
       11 35471 2 1  73 PHE HE1  H  -5.024  14.576  -3.792 1.00 . B B . 271 PHE HE1  1 1 
       11 35472 2 1  73 PHE HE2  H  -3.418  15.210   0.097 1.00 . B B . 271 PHE HE2  1 1 
       11 35473 2 1  73 PHE HZ   H  -3.169  15.280  -2.349 1.00 . B B . 271 PHE HZ   1 1 
       11 35474 2 1  73 PHE N    N  -8.346  15.788   0.817 1.00 . B B . 271 PHE N    1 1 
       11 35475 2 1  73 PHE O    O -10.468  14.196   1.584 1.00 . B B . 271 PHE O    1 1 
       11 35476 2 1  74 THR C    C -12.412  11.783  -1.073 1.00 . B B . 272 THR C    1 1 
       11 35477 2 1  74 THR CA   C -12.177  13.050  -0.235 1.00 . B B . 272 THR CA   1 1 
       11 35478 2 1  74 THR CB   C -13.306  14.078  -0.478 1.00 . B B . 272 THR CB   1 1 
       11 35479 2 1  74 THR CG2  C -14.672  13.502  -0.118 1.00 . B B . 272 THR CG2  1 1 
       11 35480 2 1  74 THR H    H -10.591  13.636  -1.473 1.00 . B B . 272 THR H    1 1 
       11 35481 2 1  74 THR HA   H -12.180  12.776   0.810 1.00 . B B . 272 THR HA   1 1 
       11 35482 2 1  74 THR HB   H -13.293  14.366  -1.519 1.00 . B B . 272 THR HB   1 1 
       11 35483 2 1  74 THR HG1  H -12.222  15.059   0.801 1.00 . B B . 272 THR HG1  1 1 
       11 35484 2 1  74 THR HG21 H -14.862  12.622  -0.714 1.00 . B B . 272 THR HG21 1 1 
       11 35485 2 1  74 THR HG22 H -15.437  14.239  -0.313 1.00 . B B . 272 THR HG22 1 1 
       11 35486 2 1  74 THR HG23 H -14.688  13.234   0.927 1.00 . B B . 272 THR HG23 1 1 
       11 35487 2 1  74 THR N    N -10.895  13.635  -0.534 1.00 . B B . 272 THR N    1 1 
       11 35488 2 1  74 THR O    O -12.240  11.788  -2.275 1.00 . B B . 272 THR O    1 1 
       11 35489 2 1  74 THR OG1  O -13.052  15.230   0.336 1.00 . B B . 272 THR OG1  1 1 
       11 35490 2 1  75 PHE C    C -14.571   9.230  -0.912 1.00 . B B . 273 PHE C    1 1 
       11 35491 2 1  75 PHE CA   C -13.098   9.471  -1.046 1.00 . B B . 273 PHE CA   1 1 
       11 35492 2 1  75 PHE CB   C -12.311   8.354  -0.379 1.00 . B B . 273 PHE CB   1 1 
       11 35493 2 1  75 PHE CD1  C -12.187   6.328  -1.884 1.00 . B B . 273 PHE CD1  1 1 
       11 35494 2 1  75 PHE CD2  C -13.567   6.265   0.050 1.00 . B B . 273 PHE CD2  1 1 
       11 35495 2 1  75 PHE CE1  C -12.560   5.033  -2.183 1.00 . B B . 273 PHE CE1  1 1 
       11 35496 2 1  75 PHE CE2  C -13.936   4.986  -0.237 1.00 . B B . 273 PHE CE2  1 1 
       11 35497 2 1  75 PHE CG   C -12.697   6.955  -0.755 1.00 . B B . 273 PHE CG   1 1 
       11 35498 2 1  75 PHE CZ   C -13.439   4.365  -1.349 1.00 . B B . 273 PHE CZ   1 1 
       11 35499 2 1  75 PHE H    H -12.873  10.790   0.563 1.00 . B B . 273 PHE H    1 1 
       11 35500 2 1  75 PHE HA   H -12.832   9.522  -2.090 1.00 . B B . 273 PHE HA   1 1 
       11 35501 2 1  75 PHE HB2  H -11.267   8.471  -0.632 1.00 . B B . 273 PHE HB2  1 1 
       11 35502 2 1  75 PHE HB3  H -12.413   8.457   0.690 1.00 . B B . 273 PHE HB3  1 1 
       11 35503 2 1  75 PHE HD1  H -11.500   6.844  -2.538 1.00 . B B . 273 PHE HD1  1 1 
       11 35504 2 1  75 PHE HD2  H -13.956   6.770   0.920 1.00 . B B . 273 PHE HD2  1 1 
       11 35505 2 1  75 PHE HE1  H -12.166   4.542  -3.061 1.00 . B B . 273 PHE HE1  1 1 
       11 35506 2 1  75 PHE HE2  H -14.623   4.466   0.416 1.00 . B B . 273 PHE HE2  1 1 
       11 35507 2 1  75 PHE HZ   H -13.754   3.353  -1.543 1.00 . B B . 273 PHE HZ   1 1 
       11 35508 2 1  75 PHE N    N -12.778  10.729  -0.416 1.00 . B B . 273 PHE N    1 1 
       11 35509 2 1  75 PHE O    O -15.145   9.435   0.164 1.00 . B B . 273 PHE O    1 1 
       11 35510 2 1  76 THR C    C -16.951   7.272  -2.581 1.00 . B B . 274 THR C    1 1 
       11 35511 2 1  76 THR CA   C -16.574   8.617  -1.939 1.00 . B B . 274 THR CA   1 1 
       11 35512 2 1  76 THR CB   C -17.329   9.799  -2.607 1.00 . B B . 274 THR CB   1 1 
       11 35513 2 1  76 THR CG2  C -16.936   9.959  -4.066 1.00 . B B . 274 THR CG2  1 1 
       11 35514 2 1  76 THR H    H -14.711   8.669  -2.812 1.00 . B B . 274 THR H    1 1 
       11 35515 2 1  76 THR HA   H -16.872   8.586  -0.901 1.00 . B B . 274 THR HA   1 1 
       11 35516 2 1  76 THR HB   H -17.071  10.702  -2.076 1.00 . B B . 274 THR HB   1 1 
       11 35517 2 1  76 THR HG1  H -18.931   9.610  -1.568 1.00 . B B . 274 THR HG1  1 1 
       11 35518 2 1  76 THR HG21 H -17.467  10.794  -4.498 1.00 . B B . 274 THR HG21 1 1 
       11 35519 2 1  76 THR HG22 H -17.202   9.055  -4.597 1.00 . B B . 274 THR HG22 1 1 
       11 35520 2 1  76 THR HG23 H -15.871  10.121  -4.144 1.00 . B B . 274 THR HG23 1 1 
       11 35521 2 1  76 THR N    N -15.189   8.837  -1.968 1.00 . B B . 274 THR N    1 1 
       11 35522 2 1  76 THR O    O -16.406   6.880  -3.634 1.00 . B B . 274 THR O    1 1 
       11 35523 2 1  76 THR OG1  O -18.725   9.602  -2.513 1.00 . B B . 274 THR OG1  1 1 
       11 35524 2 1  77 ILE C    C -19.783   5.768  -2.945 1.00 . B B . 275 ILE C    1 1 
       11 35525 2 1  77 ILE CA   C -18.403   5.369  -2.490 1.00 . B B . 275 ILE CA   1 1 
       11 35526 2 1  77 ILE CB   C -18.517   4.216  -1.442 1.00 . B B . 275 ILE CB   1 1 
       11 35527 2 1  77 ILE CD1  C -17.157   2.767   0.173 1.00 . B B . 275 ILE CD1  1 1 
       11 35528 2 1  77 ILE CG1  C -17.134   3.834  -0.910 1.00 . B B . 275 ILE CG1  1 1 
       11 35529 2 1  77 ILE CG2  C -19.203   2.994  -2.053 1.00 . B B . 275 ILE CG2  1 1 
       11 35530 2 1  77 ILE H    H -18.131   6.861  -1.047 1.00 . B B . 275 ILE H    1 1 
       11 35531 2 1  77 ILE HA   H -17.810   5.055  -3.338 1.00 . B B . 275 ILE HA   1 1 
       11 35532 2 1  77 ILE HB   H -19.116   4.568  -0.614 1.00 . B B . 275 ILE HB   1 1 
       11 35533 2 1  77 ILE HD11 H -17.612   1.869  -0.219 1.00 . B B . 275 ILE HD11 1 1 
       11 35534 2 1  77 ILE HD12 H -17.734   3.121   1.014 1.00 . B B . 275 ILE HD12 1 1 
       11 35535 2 1  77 ILE HD13 H -16.149   2.549   0.491 1.00 . B B . 275 ILE HD13 1 1 
       11 35536 2 1  77 ILE HG12 H -16.543   3.454  -1.729 1.00 . B B . 275 ILE HG12 1 1 
       11 35537 2 1  77 ILE HG13 H -16.655   4.715  -0.507 1.00 . B B . 275 ILE HG13 1 1 
       11 35538 2 1  77 ILE HG21 H -19.272   2.211  -1.312 1.00 . B B . 275 ILE HG21 1 1 
       11 35539 2 1  77 ILE HG22 H -18.627   2.641  -2.896 1.00 . B B . 275 ILE HG22 1 1 
       11 35540 2 1  77 ILE HG23 H -20.194   3.264  -2.387 1.00 . B B . 275 ILE HG23 1 1 
       11 35541 2 1  77 ILE N    N -17.835   6.558  -1.928 1.00 . B B . 275 ILE N    1 1 
       11 35542 2 1  77 ILE O    O -20.634   6.086  -2.117 1.00 . B B . 275 ILE O    1 1 
       11 35543 2 1  78 SER C    C -22.348   5.191  -4.658 1.00 . B B . 276 SER C    1 1 
       11 35544 2 1  78 SER CA   C -21.237   6.230  -4.791 1.00 . B B . 276 SER CA   1 1 
       11 35545 2 1  78 SER CB   C -21.013   6.655  -6.235 1.00 . B B . 276 SER CB   1 1 
       11 35546 2 1  78 SER H    H -19.269   5.504  -4.832 1.00 . B B . 276 SER H    1 1 
       11 35547 2 1  78 SER HA   H -21.544   7.104  -4.239 1.00 . B B . 276 SER HA   1 1 
       11 35548 2 1  78 SER HB2  H -21.966   6.844  -6.707 1.00 . B B . 276 SER HB2  1 1 
       11 35549 2 1  78 SER HB3  H -20.417   7.556  -6.257 1.00 . B B . 276 SER HB3  1 1 
       11 35550 2 1  78 SER HG   H -19.516   6.031  -7.305 1.00 . B B . 276 SER HG   1 1 
       11 35551 2 1  78 SER N    N -19.990   5.790  -4.231 1.00 . B B . 276 SER N    1 1 
       11 35552 2 1  78 SER O    O -23.477   5.517  -4.299 1.00 . B B . 276 SER O    1 1 
       11 35553 2 1  78 SER OG   O -20.329   5.636  -6.962 1.00 . B B . 276 SER OG   1 1 
       11 35554 2 1  79 SER C    C -22.518   1.957  -3.704 1.00 . B B . 277 SER C    1 1 
       11 35555 2 1  79 SER CA   C -22.983   2.904  -4.785 1.00 . B B . 277 SER CA   1 1 
       11 35556 2 1  79 SER CB   C -23.166   2.177  -6.112 1.00 . B B . 277 SER CB   1 1 
       11 35557 2 1  79 SER H    H -21.118   3.751  -5.215 1.00 . B B . 277 SER H    1 1 
       11 35558 2 1  79 SER HA   H -23.926   3.338  -4.485 1.00 . B B . 277 SER HA   1 1 
       11 35559 2 1  79 SER HB2  H -22.234   1.707  -6.388 1.00 . B B . 277 SER HB2  1 1 
       11 35560 2 1  79 SER HB3  H -23.933   1.425  -6.005 1.00 . B B . 277 SER HB3  1 1 
       11 35561 2 1  79 SER HG   H -23.610   3.975  -6.772 1.00 . B B . 277 SER HG   1 1 
       11 35562 2 1  79 SER N    N -22.029   3.960  -4.923 1.00 . B B . 277 SER N    1 1 
       11 35563 2 1  79 SER O    O -21.676   1.101  -3.945 1.00 . B B . 277 SER O    1 1 
       11 35564 2 1  79 SER OG   O -23.548   3.085  -7.136 1.00 . B B . 277 SER OG   1 1 
       11 35565 2 1  80 LEU C    C -23.372   0.011  -1.429 1.00 . B B . 278 LEU C    1 1 
       11 35566 2 1  80 LEU CA   C -22.599   1.324  -1.412 1.00 . B B . 278 LEU CA   1 1 
       11 35567 2 1  80 LEU CB   C -22.805   2.064  -0.093 1.00 . B B . 278 LEU CB   1 1 
       11 35568 2 1  80 LEU CD1  C -20.852   1.028   1.070 1.00 . B B . 278 LEU CD1  1 1 
       11 35569 2 1  80 LEU CD2  C -22.637   2.179   2.389 1.00 . B B . 278 LEU CD2  1 1 
       11 35570 2 1  80 LEU CG   C -22.340   1.339   1.161 1.00 . B B . 278 LEU CG   1 1 
       11 35571 2 1  80 LEU H    H -23.638   2.885  -2.348 1.00 . B B . 278 LEU H    1 1 
       11 35572 2 1  80 LEU HA   H -21.546   1.115  -1.533 1.00 . B B . 278 LEU HA   1 1 
       11 35573 2 1  80 LEU HB2  H -22.285   3.009  -0.149 1.00 . B B . 278 LEU HB2  1 1 
       11 35574 2 1  80 LEU HB3  H -23.862   2.267   0.009 1.00 . B B . 278 LEU HB3  1 1 
       11 35575 2 1  80 LEU HD11 H -20.664   0.394   0.217 1.00 . B B . 278 LEU HD11 1 1 
       11 35576 2 1  80 LEU HD12 H -20.542   0.513   1.967 1.00 . B B . 278 LEU HD12 1 1 
       11 35577 2 1  80 LEU HD13 H -20.299   1.950   0.966 1.00 . B B . 278 LEU HD13 1 1 
       11 35578 2 1  80 LEU HD21 H -22.111   3.117   2.313 1.00 . B B . 278 LEU HD21 1 1 
       11 35579 2 1  80 LEU HD22 H -22.313   1.659   3.279 1.00 . B B . 278 LEU HD22 1 1 
       11 35580 2 1  80 LEU HD23 H -23.698   2.367   2.454 1.00 . B B . 278 LEU HD23 1 1 
       11 35581 2 1  80 LEU HG   H -22.876   0.406   1.247 1.00 . B B . 278 LEU HG   1 1 
       11 35582 2 1  80 LEU N    N -23.003   2.155  -2.508 1.00 . B B . 278 LEU N    1 1 
       11 35583 2 1  80 LEU O    O -24.609   0.008  -1.439 1.00 . B B . 278 LEU O    1 1 
       11 35584 2 1  81 GLN C    C -22.723  -3.162  -0.220 1.00 . B B . 279 GLN C    1 1 
       11 35585 2 1  81 GLN CA   C -23.218  -2.416  -1.453 1.00 . B B . 279 GLN CA   1 1 
       11 35586 2 1  81 GLN CB   C -22.796  -3.180  -2.718 1.00 . B B . 279 GLN CB   1 1 
       11 35587 2 1  81 GLN CD   C -24.780  -2.576  -4.175 1.00 . B B . 279 GLN CD   1 1 
       11 35588 2 1  81 GLN CG   C -23.275  -2.576  -4.029 1.00 . B B . 279 GLN CG   1 1 
       11 35589 2 1  81 GLN H    H -21.665  -1.022  -1.480 1.00 . B B . 279 GLN H    1 1 
       11 35590 2 1  81 GLN HA   H -24.294  -2.326  -1.431 1.00 . B B . 279 GLN HA   1 1 
       11 35591 2 1  81 GLN HB2  H -21.717  -3.220  -2.749 1.00 . B B . 279 GLN HB2  1 1 
       11 35592 2 1  81 GLN HB3  H -23.174  -4.189  -2.652 1.00 . B B . 279 GLN HB3  1 1 
       11 35593 2 1  81 GLN HE21 H -24.895  -0.778  -3.376 1.00 . B B . 279 GLN HE21 1 1 
       11 35594 2 1  81 GLN HE22 H -26.385  -1.469  -3.876 1.00 . B B . 279 GLN HE22 1 1 
       11 35595 2 1  81 GLN HG2  H -22.931  -1.554  -4.084 1.00 . B B . 279 GLN HG2  1 1 
       11 35596 2 1  81 GLN HG3  H -22.846  -3.138  -4.848 1.00 . B B . 279 GLN HG3  1 1 
       11 35597 2 1  81 GLN N    N -22.647  -1.084  -1.457 1.00 . B B . 279 GLN N    1 1 
       11 35598 2 1  81 GLN NE2  N -25.415  -1.515  -3.765 1.00 . B B . 279 GLN NE2  1 1 
       11 35599 2 1  81 GLN O    O -21.677  -2.821   0.317 1.00 . B B . 279 GLN O    1 1 
       11 35600 2 1  81 GLN OE1  O -25.368  -3.543  -4.677 1.00 . B B . 279 GLN OE1  1 1 
       11 35601 2 1  82 PRO C    C -21.677  -5.596   1.329 1.00 . B B . 280 PRO C    1 1 
       11 35602 2 1  82 PRO CA   C -23.079  -4.991   1.444 1.00 . B B . 280 PRO CA   1 1 
       11 35603 2 1  82 PRO CB   C -24.134  -6.099   1.488 1.00 . B B . 280 PRO CB   1 1 
       11 35604 2 1  82 PRO CD   C -24.759  -4.656  -0.299 1.00 . B B . 280 PRO CD   1 1 
       11 35605 2 1  82 PRO CG   C -25.312  -5.512   0.800 1.00 . B B . 280 PRO CG   1 1 
       11 35606 2 1  82 PRO HA   H -23.129  -4.405   2.350 1.00 . B B . 280 PRO HA   1 1 
       11 35607 2 1  82 PRO HB2  H -23.760  -6.968   0.969 1.00 . B B . 280 PRO HB2  1 1 
       11 35608 2 1  82 PRO HB3  H -24.360  -6.354   2.513 1.00 . B B . 280 PRO HB3  1 1 
       11 35609 2 1  82 PRO HD2  H -24.607  -5.242  -1.193 1.00 . B B . 280 PRO HD2  1 1 
       11 35610 2 1  82 PRO HD3  H -25.416  -3.820  -0.493 1.00 . B B . 280 PRO HD3  1 1 
       11 35611 2 1  82 PRO HG2  H -25.929  -6.298   0.390 1.00 . B B . 280 PRO HG2  1 1 
       11 35612 2 1  82 PRO HG3  H -25.881  -4.909   1.494 1.00 . B B . 280 PRO HG3  1 1 
       11 35613 2 1  82 PRO N    N -23.467  -4.193   0.255 1.00 . B B . 280 PRO N    1 1 
       11 35614 2 1  82 PRO O    O -20.975  -5.743   2.322 1.00 . B B . 280 PRO O    1 1 
       11 35615 2 1  83 GLU C    C -18.828  -5.547   0.015 1.00 . B B . 281 GLU C    1 1 
       11 35616 2 1  83 GLU CA   C -19.980  -6.542  -0.147 1.00 . B B . 281 GLU CA   1 1 
       11 35617 2 1  83 GLU CB   C -19.956  -7.104  -1.562 1.00 . B B . 281 GLU CB   1 1 
       11 35618 2 1  83 GLU CD   C -21.137  -9.245  -0.937 1.00 . B B . 281 GLU CD   1 1 
       11 35619 2 1  83 GLU CG   C -21.091  -8.059  -1.869 1.00 . B B . 281 GLU CG   1 1 
       11 35620 2 1  83 GLU H    H -21.877  -5.716  -0.632 1.00 . B B . 281 GLU H    1 1 
       11 35621 2 1  83 GLU HA   H -19.850  -7.357   0.549 1.00 . B B . 281 GLU HA   1 1 
       11 35622 2 1  83 GLU HB2  H -20.006  -6.283  -2.262 1.00 . B B . 281 GLU HB2  1 1 
       11 35623 2 1  83 GLU HB3  H -19.022  -7.629  -1.706 1.00 . B B . 281 GLU HB3  1 1 
       11 35624 2 1  83 GLU HG2  H -22.023  -7.522  -1.791 1.00 . B B . 281 GLU HG2  1 1 
       11 35625 2 1  83 GLU HG3  H -20.967  -8.411  -2.880 1.00 . B B . 281 GLU HG3  1 1 
       11 35626 2 1  83 GLU N    N -21.274  -5.913   0.113 1.00 . B B . 281 GLU N    1 1 
       11 35627 2 1  83 GLU O    O -17.658  -5.928   0.056 1.00 . B B . 281 GLU O    1 1 
       11 35628 2 1  83 GLU OE1  O -20.386 -10.221  -1.153 1.00 . B B . 281 GLU OE1  1 1 
       11 35629 2 1  83 GLU OE2  O -21.931  -9.231   0.007 1.00 . B B . 281 GLU OE2  1 1 
       11 35630 2 1  84 ASP C    C -17.959  -2.787   1.640 1.00 . B B . 282 ASP C    1 1 
       11 35631 2 1  84 ASP CA   C -18.166  -3.228   0.199 1.00 . B B . 282 ASP CA   1 1 
       11 35632 2 1  84 ASP CB   C -18.530  -2.038  -0.700 1.00 . B B . 282 ASP CB   1 1 
       11 35633 2 1  84 ASP CG   C -18.633  -2.418  -2.175 1.00 . B B . 282 ASP CG   1 1 
       11 35634 2 1  84 ASP H    H -20.115  -4.027   0.108 1.00 . B B . 282 ASP H    1 1 
       11 35635 2 1  84 ASP HA   H -17.232  -3.648  -0.148 1.00 . B B . 282 ASP HA   1 1 
       11 35636 2 1  84 ASP HB2  H -19.485  -1.662  -0.375 1.00 . B B . 282 ASP HB2  1 1 
       11 35637 2 1  84 ASP HB3  H -17.803  -1.251  -0.582 1.00 . B B . 282 ASP HB3  1 1 
       11 35638 2 1  84 ASP N    N -19.165  -4.280   0.103 1.00 . B B . 282 ASP N    1 1 
       11 35639 2 1  84 ASP O    O -17.375  -1.727   1.908 1.00 . B B . 282 ASP O    1 1 
       11 35640 2 1  84 ASP OD1  O -17.615  -2.836  -2.775 1.00 . B B . 282 ASP OD1  1 1 
       11 35641 2 1  84 ASP OD2  O -19.741  -2.342  -2.739 1.00 . B B . 282 ASP OD2  1 1 
       11 35642 2 1  85 ILE C    C -16.760  -3.719   4.335 1.00 . B B . 283 ILE C    1 1 
       11 35643 2 1  85 ILE CA   C -18.196  -3.358   3.987 1.00 . B B . 283 ILE CA   1 1 
       11 35644 2 1  85 ILE CB   C -19.187  -4.161   4.891 1.00 . B B . 283 ILE CB   1 1 
       11 35645 2 1  85 ILE CD1  C -20.845  -2.265   4.952 1.00 . B B . 283 ILE CD1  1 1 
       11 35646 2 1  85 ILE CG1  C -20.623  -3.714   4.653 1.00 . B B . 283 ILE CG1  1 1 
       11 35647 2 1  85 ILE CG2  C -18.835  -4.014   6.365 1.00 . B B . 283 ILE CG2  1 1 
       11 35648 2 1  85 ILE H    H -18.912  -4.407   2.295 1.00 . B B . 283 ILE H    1 1 
       11 35649 2 1  85 ILE HA   H -18.321  -2.300   4.169 1.00 . B B . 283 ILE HA   1 1 
       11 35650 2 1  85 ILE HB   H -19.100  -5.204   4.627 1.00 . B B . 283 ILE HB   1 1 
       11 35651 2 1  85 ILE HD11 H -21.902  -2.070   4.893 1.00 . B B . 283 ILE HD11 1 1 
       11 35652 2 1  85 ILE HD12 H -20.302  -1.639   4.262 1.00 . B B . 283 ILE HD12 1 1 
       11 35653 2 1  85 ILE HD13 H -20.499  -2.073   5.957 1.00 . B B . 283 ILE HD13 1 1 
       11 35654 2 1  85 ILE HG12 H -20.875  -3.867   3.614 1.00 . B B . 283 ILE HG12 1 1 
       11 35655 2 1  85 ILE HG13 H -21.315  -4.277   5.264 1.00 . B B . 283 ILE HG13 1 1 
       11 35656 2 1  85 ILE HG21 H -17.837  -4.384   6.534 1.00 . B B . 283 ILE HG21 1 1 
       11 35657 2 1  85 ILE HG22 H -19.538  -4.582   6.955 1.00 . B B . 283 ILE HG22 1 1 
       11 35658 2 1  85 ILE HG23 H -18.891  -2.972   6.644 1.00 . B B . 283 ILE HG23 1 1 
       11 35659 2 1  85 ILE N    N -18.419  -3.607   2.571 1.00 . B B . 283 ILE N    1 1 
       11 35660 2 1  85 ILE O    O -16.369  -4.903   4.277 1.00 . B B . 283 ILE O    1 1 
       11 35661 2 1  86 ALA C    C -14.060  -1.581   5.615 1.00 . B B . 284 ALA C    1 1 
       11 35662 2 1  86 ALA CA   C -14.581  -2.864   4.982 1.00 . B B . 284 ALA CA   1 1 
       11 35663 2 1  86 ALA CB   C -13.817  -3.164   3.711 1.00 . B B . 284 ALA CB   1 1 
       11 35664 2 1  86 ALA H    H -16.358  -1.800   4.709 1.00 . B B . 284 ALA H    1 1 
       11 35665 2 1  86 ALA HA   H -14.460  -3.689   5.668 1.00 . B B . 284 ALA HA   1 1 
       11 35666 2 1  86 ALA HB1  H -13.957  -2.348   3.018 1.00 . B B . 284 ALA HB1  1 1 
       11 35667 2 1  86 ALA HB2  H -14.194  -4.077   3.273 1.00 . B B . 284 ALA HB2  1 1 
       11 35668 2 1  86 ALA HB3  H -12.765  -3.276   3.934 1.00 . B B . 284 ALA HB3  1 1 
       11 35669 2 1  86 ALA N    N -15.981  -2.707   4.670 1.00 . B B . 284 ALA N    1 1 
       11 35670 2 1  86 ALA O    O -14.836  -0.667   5.881 1.00 . B B . 284 ALA O    1 1 
       11 35671 2 1  87 THR C    C -11.315   0.370   5.352 1.00 . B B . 285 THR C    1 1 
       11 35672 2 1  87 THR CA   C -12.175  -0.337   6.425 1.00 . B B . 285 THR CA   1 1 
       11 35673 2 1  87 THR CB   C -11.339  -0.693   7.674 1.00 . B B . 285 THR CB   1 1 
       11 35674 2 1  87 THR CG2  C -10.715   0.550   8.300 1.00 . B B . 285 THR CG2  1 1 
       11 35675 2 1  87 THR H    H -12.221  -2.312   5.711 1.00 . B B . 285 THR H    1 1 
       11 35676 2 1  87 THR HA   H -12.974   0.330   6.715 1.00 . B B . 285 THR HA   1 1 
       11 35677 2 1  87 THR HB   H -10.559  -1.385   7.389 1.00 . B B . 285 THR HB   1 1 
       11 35678 2 1  87 THR HG1  H -11.648  -1.746   9.302 1.00 . B B . 285 THR HG1  1 1 
       11 35679 2 1  87 THR HG21 H -11.495   1.236   8.594 1.00 . B B . 285 THR HG21 1 1 
       11 35680 2 1  87 THR HG22 H -10.068   1.028   7.578 1.00 . B B . 285 THR HG22 1 1 
       11 35681 2 1  87 THR HG23 H -10.139   0.265   9.168 1.00 . B B . 285 THR HG23 1 1 
       11 35682 2 1  87 THR N    N -12.784  -1.521   5.874 1.00 . B B . 285 THR N    1 1 
       11 35683 2 1  87 THR O    O -10.343  -0.197   4.835 1.00 . B B . 285 THR O    1 1 
       11 35684 2 1  87 THR OG1  O -12.197  -1.319   8.635 1.00 . B B . 285 THR OG1  1 1 
       11 35685 2 1  88 TYR C    C -10.082   3.394   4.546 1.00 . B B . 286 TYR C    1 1 
       11 35686 2 1  88 TYR CA   C -11.029   2.375   3.982 1.00 . B B . 286 TYR CA   1 1 
       11 35687 2 1  88 TYR CB   C -12.083   3.031   3.087 1.00 . B B . 286 TYR CB   1 1 
       11 35688 2 1  88 TYR CD1  C -14.031   1.429   2.988 1.00 . B B . 286 TYR CD1  1 1 
       11 35689 2 1  88 TYR CD2  C -12.613   1.605   1.087 1.00 . B B . 286 TYR CD2  1 1 
       11 35690 2 1  88 TYR CE1  C -14.785   0.478   2.347 1.00 . B B . 286 TYR CE1  1 1 
       11 35691 2 1  88 TYR CE2  C -13.361   0.650   0.443 1.00 . B B . 286 TYR CE2  1 1 
       11 35692 2 1  88 TYR CG   C -12.931   2.012   2.369 1.00 . B B . 286 TYR CG   1 1 
       11 35693 2 1  88 TYR CZ   C -14.445   0.091   1.078 1.00 . B B . 286 TYR CZ   1 1 
       11 35694 2 1  88 TYR H    H -12.412   2.005   5.550 1.00 . B B . 286 TYR H    1 1 
       11 35695 2 1  88 TYR HA   H -10.428   1.722   3.373 1.00 . B B . 286 TYR HA   1 1 
       11 35696 2 1  88 TYR HB2  H -12.733   3.645   3.691 1.00 . B B . 286 TYR HB2  1 1 
       11 35697 2 1  88 TYR HB3  H -11.594   3.645   2.345 1.00 . B B . 286 TYR HB3  1 1 
       11 35698 2 1  88 TYR HD1  H -14.289   1.742   3.989 1.00 . B B . 286 TYR HD1  1 1 
       11 35699 2 1  88 TYR HD2  H -11.761   2.047   0.593 1.00 . B B . 286 TYR HD2  1 1 
       11 35700 2 1  88 TYR HE1  H -15.639   0.035   2.837 1.00 . B B . 286 TYR HE1  1 1 
       11 35701 2 1  88 TYR HE2  H -13.100   0.342  -0.558 1.00 . B B . 286 TYR HE2  1 1 
       11 35702 2 1  88 TYR HH   H -16.109  -0.786   0.678 1.00 . B B . 286 TYR HH   1 1 
       11 35703 2 1  88 TYR N    N -11.675   1.600   5.041 1.00 . B B . 286 TYR N    1 1 
       11 35704 2 1  88 TYR O    O -10.362   4.036   5.548 1.00 . B B . 286 TYR O    1 1 
       11 35705 2 1  88 TYR OH   O -15.174  -0.875   0.446 1.00 . B B . 286 TYR OH   1 1 
       11 35706 2 1  89 HIS C    C  -7.022   4.943   3.274 1.00 . B B . 287 HIS C    1 1 
       11 35707 2 1  89 HIS CA   C  -7.880   4.395   4.373 1.00 . B B . 287 HIS CA   1 1 
       11 35708 2 1  89 HIS CB   C  -7.031   3.779   5.523 1.00 . B B . 287 HIS CB   1 1 
       11 35709 2 1  89 HIS CD2  C  -6.409   1.406   4.716 1.00 . B B . 287 HIS CD2  1 1 
       11 35710 2 1  89 HIS CE1  C  -7.458   0.298   6.275 1.00 . B B . 287 HIS CE1  1 1 
       11 35711 2 1  89 HIS CG   C  -6.984   2.297   5.540 1.00 . B B . 287 HIS CG   1 1 
       11 35712 2 1  89 HIS H    H  -8.817   3.008   3.079 1.00 . B B . 287 HIS H    1 1 
       11 35713 2 1  89 HIS HA   H  -8.400   5.247   4.784 1.00 . B B . 287 HIS HA   1 1 
       11 35714 2 1  89 HIS HB2  H  -6.011   4.119   5.404 1.00 . B B . 287 HIS HB2  1 1 
       11 35715 2 1  89 HIS HB3  H  -7.386   4.125   6.480 1.00 . B B . 287 HIS HB3  1 1 
       11 35716 2 1  89 HIS HD1  H  -8.126   1.927   7.266 1.00 . B B . 287 HIS HD1  1 1 
       11 35717 2 1  89 HIS HD2  H  -5.807   1.641   3.850 1.00 . B B . 287 HIS HD2  1 1 
       11 35718 2 1  89 HIS HE1  H  -7.880  -0.476   6.893 1.00 . B B . 287 HIS HE1  1 1 
       11 35719 2 1  89 HIS HE2  H  -6.689  -0.669   4.670 1.00 . B B . 287 HIS HE2  1 1 
       11 35720 2 1  89 HIS N    N  -8.945   3.516   3.912 1.00 . B B . 287 HIS N    1 1 
       11 35721 2 1  89 HIS ND1  N  -7.626   1.565   6.501 1.00 . B B . 287 HIS ND1  1 1 
       11 35722 2 1  89 HIS NE2  N  -6.720   0.159   5.194 1.00 . B B . 287 HIS NE2  1 1 
       11 35723 2 1  89 HIS O    O  -6.755   4.268   2.273 1.00 . B B . 287 HIS O    1 1 
       11 35724 2 1  90 CYS C    C  -4.322   6.780   2.906 1.00 . B B . 288 CYS C    1 1 
       11 35725 2 1  90 CYS CA   C  -5.798   6.937   2.572 1.00 . B B . 288 CYS CA   1 1 
       11 35726 2 1  90 CYS CB   C  -6.212   8.414   2.696 1.00 . B B . 288 CYS CB   1 1 
       11 35727 2 1  90 CYS H    H  -6.856   6.606   4.330 1.00 . B B . 288 CYS H    1 1 
       11 35728 2 1  90 CYS HA   H  -5.993   6.615   1.561 1.00 . B B . 288 CYS HA   1 1 
       11 35729 2 1  90 CYS HB2  H  -5.469   9.020   2.207 1.00 . B B . 288 CYS HB2  1 1 
       11 35730 2 1  90 CYS HB3  H  -7.186   8.576   2.260 1.00 . B B . 288 CYS HB3  1 1 
       11 35731 2 1  90 CYS N    N  -6.611   6.166   3.483 1.00 . B B . 288 CYS N    1 1 
       11 35732 2 1  90 CYS O    O  -3.963   6.650   4.075 1.00 . B B . 288 CYS O    1 1 
       11 35733 2 1  90 CYS SG   S  -6.266   9.027   4.419 1.00 . B B . 288 CYS SG   1 1 
       11 35734 2 1  91 GLN C    C  -1.346   7.553   1.077 1.00 . B B . 289 GLN C    1 1 
       11 35735 2 1  91 GLN CA   C  -2.047   6.678   2.100 1.00 . B B . 289 GLN CA   1 1 
       11 35736 2 1  91 GLN CB   C  -1.544   5.218   2.075 1.00 . B B . 289 GLN CB   1 1 
       11 35737 2 1  91 GLN CD   C  -0.173   4.621  -0.005 1.00 . B B . 289 GLN CD   1 1 
       11 35738 2 1  91 GLN CG   C  -1.519   4.516   0.722 1.00 . B B . 289 GLN CG   1 1 
       11 35739 2 1  91 GLN H    H  -3.822   6.746   0.968 1.00 . B B . 289 GLN H    1 1 
       11 35740 2 1  91 GLN HA   H  -1.859   7.105   3.074 1.00 . B B . 289 GLN HA   1 1 
       11 35741 2 1  91 GLN HB2  H  -0.539   5.190   2.469 1.00 . B B . 289 GLN HB2  1 1 
       11 35742 2 1  91 GLN HB3  H  -2.180   4.647   2.737 1.00 . B B . 289 GLN HB3  1 1 
       11 35743 2 1  91 GLN HE21 H  -0.739   6.249  -0.962 1.00 . B B . 289 GLN HE21 1 1 
       11 35744 2 1  91 GLN HE22 H   0.867   5.649  -1.270 1.00 . B B . 289 GLN HE22 1 1 
       11 35745 2 1  91 GLN HG2  H  -1.801   3.483   0.819 1.00 . B B . 289 GLN HG2  1 1 
       11 35746 2 1  91 GLN HG3  H  -2.267   5.008   0.119 1.00 . B B . 289 GLN HG3  1 1 
       11 35747 2 1  91 GLN N    N  -3.480   6.745   1.891 1.00 . B B . 289 GLN N    1 1 
       11 35748 2 1  91 GLN NE2  N  -0.007   5.612  -0.834 1.00 . B B . 289 GLN NE2  1 1 
       11 35749 2 1  91 GLN O    O  -1.779   7.634  -0.092 1.00 . B B . 289 GLN O    1 1 
       11 35750 2 1  91 GLN OE1  O   0.696   3.792   0.176 1.00 . B B . 289 GLN OE1  1 1 
       11 35751 2 1  92 GLN C    C   1.649   8.397   0.004 1.00 . B B . 290 GLN C    1 1 
       11 35752 2 1  92 GLN CA   C   0.445   9.093   0.625 1.00 . B B . 290 GLN CA   1 1 
       11 35753 2 1  92 GLN CB   C   0.850  10.395   1.359 1.00 . B B . 290 GLN CB   1 1 
       11 35754 2 1  92 GLN CD   C   2.401   9.281   3.111 1.00 . B B . 290 GLN CD   1 1 
       11 35755 2 1  92 GLN CG   C   1.256  10.241   2.841 1.00 . B B . 290 GLN CG   1 1 
       11 35756 2 1  92 GLN H    H  -0.017   8.089   2.421 1.00 . B B . 290 GLN H    1 1 
       11 35757 2 1  92 GLN HA   H  -0.217   9.361  -0.185 1.00 . B B . 290 GLN HA   1 1 
       11 35758 2 1  92 GLN HB2  H   1.683  10.839   0.836 1.00 . B B . 290 GLN HB2  1 1 
       11 35759 2 1  92 GLN HB3  H   0.012  11.072   1.311 1.00 . B B . 290 GLN HB3  1 1 
       11 35760 2 1  92 GLN HE21 H   3.770  10.716   3.128 1.00 . B B . 290 GLN HE21 1 1 
       11 35761 2 1  92 GLN HE22 H   4.347   9.122   3.374 1.00 . B B . 290 GLN HE22 1 1 
       11 35762 2 1  92 GLN HG2  H   1.529  11.220   3.198 1.00 . B B . 290 GLN HG2  1 1 
       11 35763 2 1  92 GLN HG3  H   0.382   9.914   3.386 1.00 . B B . 290 GLN HG3  1 1 
       11 35764 2 1  92 GLN N    N  -0.317   8.215   1.493 1.00 . B B . 290 GLN N    1 1 
       11 35765 2 1  92 GLN NE2  N   3.614   9.759   3.214 1.00 . B B . 290 GLN NE2  1 1 
       11 35766 2 1  92 GLN O    O   2.199   7.482   0.574 1.00 . B B . 290 GLN O    1 1 
       11 35767 2 1  92 GLN OE1  O   2.172   8.134   3.287 1.00 . B B . 290 GLN OE1  1 1 
       11 35768 2 1  93 TYR C    C   4.106   9.333  -2.370 1.00 . B B . 291 TYR C    1 1 
       11 35769 2 1  93 TYR CA   C   3.228   8.245  -1.791 1.00 . B B . 291 TYR CA   1 1 
       11 35770 2 1  93 TYR CB   C   2.943   7.121  -2.814 1.00 . B B . 291 TYR CB   1 1 
       11 35771 2 1  93 TYR CD1  C   0.880   7.641  -4.137 1.00 . B B . 291 TYR CD1  1 1 
       11 35772 2 1  93 TYR CD2  C   2.967   7.767  -5.252 1.00 . B B . 291 TYR CD2  1 1 
       11 35773 2 1  93 TYR CE1  C   0.239   7.992  -5.300 1.00 . B B . 291 TYR CE1  1 1 
       11 35774 2 1  93 TYR CE2  C   2.337   8.120  -6.420 1.00 . B B . 291 TYR CE2  1 1 
       11 35775 2 1  93 TYR CG   C   2.243   7.523  -4.088 1.00 . B B . 291 TYR CG   1 1 
       11 35776 2 1  93 TYR CZ   C   0.970   8.231  -6.439 1.00 . B B . 291 TYR CZ   1 1 
       11 35777 2 1  93 TYR H    H   1.492   9.473  -1.671 1.00 . B B . 291 TYR H    1 1 
       11 35778 2 1  93 TYR HA   H   3.783   7.826  -0.962 1.00 . B B . 291 TYR HA   1 1 
       11 35779 2 1  93 TYR HB2  H   3.895   6.702  -3.101 1.00 . B B . 291 TYR HB2  1 1 
       11 35780 2 1  93 TYR HB3  H   2.361   6.351  -2.328 1.00 . B B . 291 TYR HB3  1 1 
       11 35781 2 1  93 TYR HD1  H   0.307   7.454  -3.241 1.00 . B B . 291 TYR HD1  1 1 
       11 35782 2 1  93 TYR HD2  H   4.043   7.679  -5.232 1.00 . B B . 291 TYR HD2  1 1 
       11 35783 2 1  93 TYR HE1  H  -0.838   8.072  -5.289 1.00 . B B . 291 TYR HE1  1 1 
       11 35784 2 1  93 TYR HE2  H   2.915   8.304  -7.313 1.00 . B B . 291 TYR HE2  1 1 
       11 35785 2 1  93 TYR HH   H   0.624   8.028  -8.315 1.00 . B B . 291 TYR HH   1 1 
       11 35786 2 1  93 TYR N    N   2.029   8.805  -1.192 1.00 . B B . 291 TYR N    1 1 
       11 35787 2 1  93 TYR O    O   4.998   9.074  -3.175 1.00 . B B . 291 TYR O    1 1 
       11 35788 2 1  93 TYR OH   O   0.335   8.596  -7.590 1.00 . B B . 291 TYR OH   1 1 
       11 35789 2 1  94 ASP C    C   6.087  11.612  -1.715 1.00 . B B . 292 ASP C    1 1 
       11 35790 2 1  94 ASP CA   C   4.704  11.670  -2.334 1.00 . B B . 292 ASP CA   1 1 
       11 35791 2 1  94 ASP CB   C   4.027  13.019  -2.020 1.00 . B B . 292 ASP CB   1 1 
       11 35792 2 1  94 ASP CG   C   4.965  14.198  -2.216 1.00 . B B . 292 ASP CG   1 1 
       11 35793 2 1  94 ASP H    H   3.183  10.676  -1.240 1.00 . B B . 292 ASP H    1 1 
       11 35794 2 1  94 ASP HA   H   4.816  11.581  -3.406 1.00 . B B . 292 ASP HA   1 1 
       11 35795 2 1  94 ASP HB2  H   3.213  13.147  -2.718 1.00 . B B . 292 ASP HB2  1 1 
       11 35796 2 1  94 ASP HB3  H   3.613  13.068  -1.025 1.00 . B B . 292 ASP HB3  1 1 
       11 35797 2 1  94 ASP N    N   3.894  10.542  -1.900 1.00 . B B . 292 ASP N    1 1 
       11 35798 2 1  94 ASP O    O   7.093  11.810  -2.400 1.00 . B B . 292 ASP O    1 1 
       11 35799 2 1  94 ASP OD1  O   5.127  14.670  -3.359 1.00 . B B . 292 ASP OD1  1 1 
       11 35800 2 1  94 ASP OD2  O   5.555  14.658  -1.232 1.00 . B B . 292 ASP OD2  1 1 
       11 35801 2 1  95 ASN C    C   7.455  10.107   1.215 1.00 . B B . 293 ASN C    1 1 
       11 35802 2 1  95 ASN CA   C   7.420  11.258   0.239 1.00 . B B . 293 ASN CA   1 1 
       11 35803 2 1  95 ASN CB   C   7.641  12.576   0.989 1.00 . B B . 293 ASN CB   1 1 
       11 35804 2 1  95 ASN CG   C   9.013  12.662   1.637 1.00 . B B . 293 ASN CG   1 1 
       11 35805 2 1  95 ASN H    H   5.342  11.019   0.029 1.00 . B B . 293 ASN H    1 1 
       11 35806 2 1  95 ASN HA   H   8.207  11.138  -0.489 1.00 . B B . 293 ASN HA   1 1 
       11 35807 2 1  95 ASN HB2  H   7.539  13.394   0.292 1.00 . B B . 293 ASN HB2  1 1 
       11 35808 2 1  95 ASN HB3  H   6.890  12.669   1.759 1.00 . B B . 293 ASN HB3  1 1 
       11 35809 2 1  95 ASN HD21 H   8.299  13.754   3.135 1.00 . B B . 293 ASN HD21 1 1 
       11 35810 2 1  95 ASN HD22 H   9.972  13.385   3.182 1.00 . B B . 293 ASN HD22 1 1 
       11 35811 2 1  95 ASN N    N   6.151  11.280  -0.456 1.00 . B B . 293 ASN N    1 1 
       11 35812 2 1  95 ASN ND2  N   9.096  13.330   2.749 1.00 . B B . 293 ASN ND2  1 1 
       11 35813 2 1  95 ASN O    O   6.417   9.717   1.757 1.00 . B B . 293 ASN O    1 1 
       11 35814 2 1  95 ASN OD1  O   9.992  12.112   1.128 1.00 . B B . 293 ASN OD1  1 1 
       11 35815 2 1  96 LEU C    C   9.215   8.977   3.731 1.00 . B B . 294 LEU C    1 1 
       11 35816 2 1  96 LEU CA   C   8.852   8.477   2.339 1.00 . B B . 294 LEU CA   1 1 
       11 35817 2 1  96 LEU CB   C   9.924   7.518   1.795 1.00 . B B . 294 LEU CB   1 1 
       11 35818 2 1  96 LEU CD1  C  10.629   5.865   0.066 1.00 . B B . 294 LEU CD1  1 1 
       11 35819 2 1  96 LEU CD2  C   8.558   5.512   1.305 1.00 . B B . 294 LEU CD2  1 1 
       11 35820 2 1  96 LEU CG   C   9.461   6.562   0.700 1.00 . B B . 294 LEU CG   1 1 
       11 35821 2 1  96 LEU H    H   9.412   9.963   0.972 1.00 . B B . 294 LEU H    1 1 
       11 35822 2 1  96 LEU HA   H   7.914   7.949   2.392 1.00 . B B . 294 LEU HA   1 1 
       11 35823 2 1  96 LEU HB2  H  10.729   8.118   1.394 1.00 . B B . 294 LEU HB2  1 1 
       11 35824 2 1  96 LEU HB3  H  10.310   6.933   2.617 1.00 . B B . 294 LEU HB3  1 1 
       11 35825 2 1  96 LEU HD11 H  11.308   6.584  -0.365 1.00 . B B . 294 LEU HD11 1 1 
       11 35826 2 1  96 LEU HD12 H  10.216   5.227  -0.702 1.00 . B B . 294 LEU HD12 1 1 
       11 35827 2 1  96 LEU HD13 H  11.120   5.261   0.814 1.00 . B B . 294 LEU HD13 1 1 
       11 35828 2 1  96 LEU HD21 H   8.237   4.831   0.530 1.00 . B B . 294 LEU HD21 1 1 
       11 35829 2 1  96 LEU HD22 H   7.692   5.979   1.748 1.00 . B B . 294 LEU HD22 1 1 
       11 35830 2 1  96 LEU HD23 H   9.100   4.962   2.060 1.00 . B B . 294 LEU HD23 1 1 
       11 35831 2 1  96 LEU HG   H   8.895   7.083  -0.057 1.00 . B B . 294 LEU HG   1 1 
       11 35832 2 1  96 LEU N    N   8.635   9.573   1.427 1.00 . B B . 294 LEU N    1 1 
       11 35833 2 1  96 LEU O    O   9.804  10.055   3.877 1.00 . B B . 294 LEU O    1 1 
       11 35834 2 1  97 PRO C    C   6.661   7.089   4.355 1.00 . B B . 295 PRO C    1 1 
       11 35835 2 1  97 PRO CA   C   8.162   6.927   4.635 1.00 . B B . 295 PRO CA   1 1 
       11 35836 2 1  97 PRO CB   C   8.380   6.254   5.986 1.00 . B B . 295 PRO CB   1 1 
       11 35837 2 1  97 PRO CD   C   9.140   8.526   6.189 1.00 . B B . 295 PRO CD   1 1 
       11 35838 2 1  97 PRO CG   C   8.532   7.374   6.950 1.00 . B B . 295 PRO CG   1 1 
       11 35839 2 1  97 PRO HA   H   8.602   6.324   3.856 1.00 . B B . 295 PRO HA   1 1 
       11 35840 2 1  97 PRO HB2  H   7.522   5.639   6.219 1.00 . B B . 295 PRO HB2  1 1 
       11 35841 2 1  97 PRO HB3  H   9.265   5.636   5.954 1.00 . B B . 295 PRO HB3  1 1 
       11 35842 2 1  97 PRO HD2  H   8.670   9.458   6.469 1.00 . B B . 295 PRO HD2  1 1 
       11 35843 2 1  97 PRO HD3  H  10.203   8.571   6.372 1.00 . B B . 295 PRO HD3  1 1 
       11 35844 2 1  97 PRO HG2  H   7.553   7.648   7.309 1.00 . B B . 295 PRO HG2  1 1 
       11 35845 2 1  97 PRO HG3  H   9.170   7.078   7.769 1.00 . B B . 295 PRO HG3  1 1 
       11 35846 2 1  97 PRO N    N   8.866   8.209   4.778 1.00 . B B . 295 PRO N    1 1 
       11 35847 2 1  97 PRO O    O   6.047   8.110   4.704 1.00 . B B . 295 PRO O    1 1 
       11 35848 2 1  98 TYR C    C   3.925   5.608   4.621 1.00 . B B . 296 TYR C    1 1 
       11 35849 2 1  98 TYR CA   C   4.671   6.112   3.421 1.00 . B B . 296 TYR CA   1 1 
       11 35850 2 1  98 TYR CB   C   4.313   5.253   2.197 1.00 . B B . 296 TYR CB   1 1 
       11 35851 2 1  98 TYR CD1  C   5.379   6.923   0.626 1.00 . B B . 296 TYR CD1  1 1 
       11 35852 2 1  98 TYR CD2  C   5.401   4.621   0.018 1.00 . B B . 296 TYR CD2  1 1 
       11 35853 2 1  98 TYR CE1  C   6.047   7.237  -0.540 1.00 . B B . 296 TYR CE1  1 1 
       11 35854 2 1  98 TYR CE2  C   6.067   4.929  -1.148 1.00 . B B . 296 TYR CE2  1 1 
       11 35855 2 1  98 TYR CG   C   5.047   5.608   0.927 1.00 . B B . 296 TYR CG   1 1 
       11 35856 2 1  98 TYR CZ   C   6.388   6.239  -1.422 1.00 . B B . 296 TYR CZ   1 1 
       11 35857 2 1  98 TYR H    H   6.614   5.320   3.428 1.00 . B B . 296 TYR H    1 1 
       11 35858 2 1  98 TYR HA   H   4.381   7.136   3.236 1.00 . B B . 296 TYR HA   1 1 
       11 35859 2 1  98 TYR HB2  H   4.535   4.219   2.419 1.00 . B B . 296 TYR HB2  1 1 
       11 35860 2 1  98 TYR HB3  H   3.254   5.345   2.009 1.00 . B B . 296 TYR HB3  1 1 
       11 35861 2 1  98 TYR HD1  H   5.111   7.705   1.324 1.00 . B B . 296 TYR HD1  1 1 
       11 35862 2 1  98 TYR HD2  H   5.147   3.595   0.235 1.00 . B B . 296 TYR HD2  1 1 
       11 35863 2 1  98 TYR HE1  H   6.295   8.265  -0.757 1.00 . B B . 296 TYR HE1  1 1 
       11 35864 2 1  98 TYR HE2  H   6.334   4.147  -1.843 1.00 . B B . 296 TYR HE2  1 1 
       11 35865 2 1  98 TYR HH   H   7.728   7.218  -2.431 1.00 . B B . 296 TYR HH   1 1 
       11 35866 2 1  98 TYR N    N   6.085   6.094   3.709 1.00 . B B . 296 TYR N    1 1 
       11 35867 2 1  98 TYR O    O   4.392   4.707   5.323 1.00 . B B . 296 TYR O    1 1 
       11 35868 2 1  98 TYR OH   O   7.052   6.547  -2.578 1.00 . B B . 296 TYR OH   1 1 
       11 35869 2 1  99 THR C    C   0.528   5.923   5.570 1.00 . B B . 297 THR C    1 1 
       11 35870 2 1  99 THR CA   C   1.994   5.825   5.978 1.00 . B B . 297 THR CA   1 1 
       11 35871 2 1  99 THR CB   C   2.254   6.727   7.219 1.00 . B B . 297 THR CB   1 1 
       11 35872 2 1  99 THR CG2  C   3.688   6.607   7.705 1.00 . B B . 297 THR CG2  1 1 
       11 35873 2 1  99 THR H    H   2.534   6.949   4.314 1.00 . B B . 297 THR H    1 1 
       11 35874 2 1  99 THR HA   H   2.220   4.803   6.243 1.00 . B B . 297 THR HA   1 1 
       11 35875 2 1  99 THR HB   H   1.584   6.439   8.015 1.00 . B B . 297 THR HB   1 1 
       11 35876 2 1  99 THR HG1  H   1.597   8.140   6.013 1.00 . B B . 297 THR HG1  1 1 
       11 35877 2 1  99 THR HG21 H   3.799   7.189   8.606 1.00 . B B . 297 THR HG21 1 1 
       11 35878 2 1  99 THR HG22 H   4.330   7.006   6.929 1.00 . B B . 297 THR HG22 1 1 
       11 35879 2 1  99 THR HG23 H   3.941   5.578   7.907 1.00 . B B . 297 THR HG23 1 1 
       11 35880 2 1  99 THR N    N   2.823   6.201   4.887 1.00 . B B . 297 THR N    1 1 
       11 35881 2 1  99 THR O    O   0.181   6.620   4.610 1.00 . B B . 297 THR O    1 1 
       11 35882 2 1  99 THR OG1  O   2.021   8.092   6.877 1.00 . B B . 297 THR OG1  1 1 
       11 35883 2 1 100 PHE C    C  -2.409   6.043   7.111 1.00 . B B . 298 PHE C    1 1 
       11 35884 2 1 100 PHE CA   C  -1.720   5.262   6.056 1.00 . B B . 298 PHE CA   1 1 
       11 35885 2 1 100 PHE CB   C  -2.292   3.847   6.158 1.00 . B B . 298 PHE CB   1 1 
       11 35886 2 1 100 PHE CD1  C  -0.859   2.759   4.388 1.00 . B B . 298 PHE CD1  1 1 
       11 35887 2 1 100 PHE CD2  C  -3.142   2.157   4.594 1.00 . B B . 298 PHE CD2  1 1 
       11 35888 2 1 100 PHE CE1  C  -0.718   1.851   3.353 1.00 . B B . 298 PHE CE1  1 1 
       11 35889 2 1 100 PHE CE2  C  -3.022   1.262   3.579 1.00 . B B . 298 PHE CE2  1 1 
       11 35890 2 1 100 PHE CG   C  -2.084   2.915   5.014 1.00 . B B . 298 PHE CG   1 1 
       11 35891 2 1 100 PHE CZ   C  -1.807   1.099   2.949 1.00 . B B . 298 PHE CZ   1 1 
       11 35892 2 1 100 PHE H    H   0.035   4.713   7.035 1.00 . B B . 298 PHE H    1 1 
       11 35893 2 1 100 PHE HA   H  -1.940   5.642   5.070 1.00 . B B . 298 PHE HA   1 1 
       11 35894 2 1 100 PHE HB2  H  -1.853   3.370   7.021 1.00 . B B . 298 PHE HB2  1 1 
       11 35895 2 1 100 PHE HB3  H  -3.355   3.936   6.334 1.00 . B B . 298 PHE HB3  1 1 
       11 35896 2 1 100 PHE HD1  H  -0.017   3.351   4.713 1.00 . B B . 298 PHE HD1  1 1 
       11 35897 2 1 100 PHE HD2  H  -4.098   2.277   5.082 1.00 . B B . 298 PHE HD2  1 1 
       11 35898 2 1 100 PHE HE1  H   0.234   1.728   2.862 1.00 . B B . 298 PHE HE1  1 1 
       11 35899 2 1 100 PHE HE2  H  -3.906   0.699   3.314 1.00 . B B . 298 PHE HE2  1 1 
       11 35900 2 1 100 PHE HZ   H  -1.709   0.389   2.142 1.00 . B B . 298 PHE HZ   1 1 
       11 35901 2 1 100 PHE N    N  -0.306   5.260   6.294 1.00 . B B . 298 PHE N    1 1 
       11 35902 2 1 100 PHE O    O  -1.868   6.252   8.211 1.00 . B B . 298 PHE O    1 1 
       11 35903 2 1 101 GLY C    C  -5.016   6.007   8.629 1.00 . B B . 299 GLY C    1 1 
       11 35904 2 1 101 GLY CA   C  -4.429   7.068   7.741 1.00 . B B . 299 GLY CA   1 1 
       11 35905 2 1 101 GLY H    H  -3.877   6.391   5.850 1.00 . B B . 299 GLY H    1 1 
       11 35906 2 1 101 GLY HA2  H  -3.859   7.768   8.334 1.00 . B B . 299 GLY HA2  1 1 
       11 35907 2 1 101 GLY HA3  H  -5.234   7.586   7.243 1.00 . B B . 299 GLY HA3  1 1 
       11 35908 2 1 101 GLY N    N  -3.587   6.472   6.786 1.00 . B B . 299 GLY N    1 1 
       11 35909 2 1 101 GLY O    O  -4.938   4.801   8.310 1.00 . B B . 299 GLY O    1 1 
       11 35910 2 1 102 GLN C    C  -7.192   4.580  10.067 1.00 . B B . 300 GLN C    1 1 
       11 35911 2 1 102 GLN CA   C  -6.203   5.566  10.716 1.00 . B B . 300 GLN CA   1 1 
       11 35912 2 1 102 GLN CB   C  -6.918   6.447  11.719 1.00 . B B . 300 GLN CB   1 1 
       11 35913 2 1 102 GLN CD   C  -8.302   6.708  13.739 1.00 . B B . 300 GLN CD   1 1 
       11 35914 2 1 102 GLN CG   C  -7.616   5.729  12.836 1.00 . B B . 300 GLN CG   1 1 
       11 35915 2 1 102 GLN H    H  -5.584   7.401   9.891 1.00 . B B . 300 GLN H    1 1 
       11 35916 2 1 102 GLN HA   H  -5.427   5.021  11.229 1.00 . B B . 300 GLN HA   1 1 
       11 35917 2 1 102 GLN HB2  H  -6.200   7.119  12.164 1.00 . B B . 300 GLN HB2  1 1 
       11 35918 2 1 102 GLN HB3  H  -7.651   7.035  11.186 1.00 . B B . 300 GLN HB3  1 1 
       11 35919 2 1 102 GLN HE21 H  -9.902   6.629  12.608 1.00 . B B . 300 GLN HE21 1 1 
       11 35920 2 1 102 GLN HE22 H  -9.987   7.683  13.986 1.00 . B B . 300 GLN HE22 1 1 
       11 35921 2 1 102 GLN HG2  H  -8.348   5.051  12.419 1.00 . B B . 300 GLN HG2  1 1 
       11 35922 2 1 102 GLN HG3  H  -6.889   5.174  13.410 1.00 . B B . 300 GLN HG3  1 1 
       11 35923 2 1 102 GLN N    N  -5.587   6.436   9.722 1.00 . B B . 300 GLN N    1 1 
       11 35924 2 1 102 GLN NE2  N  -9.519   7.040  13.413 1.00 . B B . 300 GLN NE2  1 1 
       11 35925 2 1 102 GLN O    O  -7.160   3.382  10.334 1.00 . B B . 300 GLN O    1 1 
       11 35926 2 1 102 GLN OE1  O  -7.726   7.185  14.712 1.00 . B B . 300 GLN OE1  1 1 
       11 35927 2 1 103 GLY C    C -10.388   4.564   8.977 1.00 . B B . 301 GLY C    1 1 
       11 35928 2 1 103 GLY CA   C  -8.991   4.264   8.550 1.00 . B B . 301 GLY CA   1 1 
       11 35929 2 1 103 GLY H    H  -8.013   6.054   9.041 1.00 . B B . 301 GLY H    1 1 
       11 35930 2 1 103 GLY HA2  H  -8.934   4.460   7.490 1.00 . B B . 301 GLY HA2  1 1 
       11 35931 2 1 103 GLY HA3  H  -8.784   3.215   8.715 1.00 . B B . 301 GLY HA3  1 1 
       11 35932 2 1 103 GLY N    N  -8.035   5.091   9.213 1.00 . B B . 301 GLY N    1 1 
       11 35933 2 1 103 GLY O    O -10.632   4.947  10.120 1.00 . B B . 301 GLY O    1 1 
       11 35934 2 1 104 THR C    C -13.329   3.251   8.206 1.00 . B B . 302 THR C    1 1 
       11 35935 2 1 104 THR CA   C -12.667   4.608   8.294 1.00 . B B . 302 THR CA   1 1 
       11 35936 2 1 104 THR CB   C -13.278   5.550   7.234 1.00 . B B . 302 THR CB   1 1 
       11 35937 2 1 104 THR CG2  C -14.783   5.722   7.438 1.00 . B B . 302 THR CG2  1 1 
       11 35938 2 1 104 THR H    H -11.018   4.218   7.132 1.00 . B B . 302 THR H    1 1 
       11 35939 2 1 104 THR HA   H -12.811   5.037   9.273 1.00 . B B . 302 THR HA   1 1 
       11 35940 2 1 104 THR HB   H -13.097   5.112   6.264 1.00 . B B . 302 THR HB   1 1 
       11 35941 2 1 104 THR HG1  H -13.144   7.394   7.896 1.00 . B B . 302 THR HG1  1 1 
       11 35942 2 1 104 THR HG21 H -15.176   6.381   6.678 1.00 . B B . 302 THR HG21 1 1 
       11 35943 2 1 104 THR HG22 H -14.969   6.147   8.413 1.00 . B B . 302 THR HG22 1 1 
       11 35944 2 1 104 THR HG23 H -15.270   4.760   7.368 1.00 . B B . 302 THR HG23 1 1 
       11 35945 2 1 104 THR N    N -11.285   4.436   8.052 1.00 . B B . 302 THR N    1 1 
       11 35946 2 1 104 THR O    O -13.202   2.554   7.191 1.00 . B B . 302 THR O    1 1 
       11 35947 2 1 104 THR OG1  O -12.625   6.835   7.296 1.00 . B B . 302 THR OG1  1 1 
       11 35948 2 1 105 LYS C    C -16.018   1.879   8.579 1.00 . B B . 303 LYS C    1 1 
       11 35949 2 1 105 LYS CA   C -14.707   1.622   9.287 1.00 . B B . 303 LYS CA   1 1 
       11 35950 2 1 105 LYS CB   C -14.962   1.237  10.755 1.00 . B B . 303 LYS CB   1 1 
       11 35951 2 1 105 LYS CD   C -15.882  -1.210  10.499 1.00 . B B . 303 LYS CD   1 1 
       11 35952 2 1 105 LYS CE   C -15.545  -1.553   9.058 1.00 . B B . 303 LYS CE   1 1 
       11 35953 2 1 105 LYS CG   C -14.882  -0.259  11.155 1.00 . B B . 303 LYS CG   1 1 
       11 35954 2 1 105 LYS H    H -14.023   3.474  10.029 1.00 . B B . 303 LYS H    1 1 
       11 35955 2 1 105 LYS HA   H -14.133   0.860   8.788 1.00 . B B . 303 LYS HA   1 1 
       11 35956 2 1 105 LYS HB2  H -14.245   1.751  11.373 1.00 . B B . 303 LYS HB2  1 1 
       11 35957 2 1 105 LYS HB3  H -15.944   1.599  11.020 1.00 . B B . 303 LYS HB3  1 1 
       11 35958 2 1 105 LYS HD2  H -15.920  -2.122  11.072 1.00 . B B . 303 LYS HD2  1 1 
       11 35959 2 1 105 LYS HD3  H -16.845  -0.723  10.535 1.00 . B B . 303 LYS HD3  1 1 
       11 35960 2 1 105 LYS HE2  H -15.661  -0.662   8.461 1.00 . B B . 303 LYS HE2  1 1 
       11 35961 2 1 105 LYS HE3  H -14.525  -1.900   9.004 1.00 . B B . 303 LYS HE3  1 1 
       11 35962 2 1 105 LYS HG2  H -13.906  -0.621  10.881 1.00 . B B . 303 LYS HG2  1 1 
       11 35963 2 1 105 LYS HG3  H -14.986  -0.318  12.226 1.00 . B B . 303 LYS HG3  1 1 
       11 35964 2 1 105 LYS HZ1  H -17.443  -2.315   8.686 1.00 . B B . 303 LYS HZ1  1 1 
       11 35965 2 1 105 LYS HZ2  H -16.292  -3.483   9.042 1.00 . B B . 303 LYS HZ2  1 1 
       11 35966 2 1 105 LYS HZ3  H -16.305  -2.770   7.514 1.00 . B B . 303 LYS HZ3  1 1 
       11 35967 2 1 105 LYS N    N -14.007   2.875   9.251 1.00 . B B . 303 LYS N    1 1 
       11 35968 2 1 105 LYS NZ   N -16.446  -2.591   8.527 1.00 . B B . 303 LYS NZ   1 1 
       11 35969 2 1 105 LYS O    O -16.811   2.705   9.023 1.00 . B B . 303 LYS O    1 1 
       11 35970 2 1 106 LEU C    C -18.433   0.418   7.046 1.00 . B B . 304 LEU C    1 1 
       11 35971 2 1 106 LEU CA   C -17.415   1.479   6.710 1.00 . B B . 304 LEU CA   1 1 
       11 35972 2 1 106 LEU CB   C -17.061   1.463   5.206 1.00 . B B . 304 LEU CB   1 1 
       11 35973 2 1 106 LEU CD1  C -19.402   1.449   4.198 1.00 . B B . 304 LEU CD1  1 1 
       11 35974 2 1 106 LEU CD2  C -18.187   3.605   4.523 1.00 . B B . 304 LEU CD2  1 1 
       11 35975 2 1 106 LEU CG   C -18.047   2.125   4.215 1.00 . B B . 304 LEU CG   1 1 
       11 35976 2 1 106 LEU H    H -15.605   0.540   7.166 1.00 . B B . 304 LEU H    1 1 
       11 35977 2 1 106 LEU HA   H -17.798   2.453   6.979 1.00 . B B . 304 LEU HA   1 1 
       11 35978 2 1 106 LEU HB2  H -16.096   1.925   5.081 1.00 . B B . 304 LEU HB2  1 1 
       11 35979 2 1 106 LEU HB3  H -16.956   0.424   4.922 1.00 . B B . 304 LEU HB3  1 1 
       11 35980 2 1 106 LEU HD11 H -19.838   1.491   5.186 1.00 . B B . 304 LEU HD11 1 1 
       11 35981 2 1 106 LEU HD12 H -19.290   0.418   3.897 1.00 . B B . 304 LEU HD12 1 1 
       11 35982 2 1 106 LEU HD13 H -20.047   1.964   3.502 1.00 . B B . 304 LEU HD13 1 1 
       11 35983 2 1 106 LEU HD21 H -18.588   3.729   5.519 1.00 . B B . 304 LEU HD21 1 1 
       11 35984 2 1 106 LEU HD22 H -18.861   4.060   3.814 1.00 . B B . 304 LEU HD22 1 1 
       11 35985 2 1 106 LEU HD23 H -17.221   4.082   4.461 1.00 . B B . 304 LEU HD23 1 1 
       11 35986 2 1 106 LEU HG   H -17.639   2.038   3.219 1.00 . B B . 304 LEU HG   1 1 
       11 35987 2 1 106 LEU N    N -16.238   1.220   7.484 1.00 . B B . 304 LEU N    1 1 
       11 35988 2 1 106 LEU O    O -18.152  -0.781   6.951 1.00 . B B . 304 LEU O    1 1 
       11 35989 2 1 107 GLU C    C -21.925   0.451   7.128 1.00 . B B . 305 GLU C    1 1 
       11 35990 2 1 107 GLU CA   C -20.673   0.040   7.876 1.00 . B B . 305 GLU CA   1 1 
       11 35991 2 1 107 GLU CB   C -20.906   0.258   9.364 1.00 . B B . 305 GLU CB   1 1 
       11 35992 2 1 107 GLU CD   C -19.529  -1.616  10.342 1.00 . B B . 305 GLU CD   1 1 
       11 35993 2 1 107 GLU CG   C -19.737  -0.122  10.249 1.00 . B B . 305 GLU CG   1 1 
       11 35994 2 1 107 GLU H    H -19.728   1.846   7.461 1.00 . B B . 305 GLU H    1 1 
       11 35995 2 1 107 GLU HA   H -20.433  -0.997   7.708 1.00 . B B . 305 GLU HA   1 1 
       11 35996 2 1 107 GLU HB2  H -21.115   1.306   9.524 1.00 . B B . 305 GLU HB2  1 1 
       11 35997 2 1 107 GLU HB3  H -21.766  -0.319   9.667 1.00 . B B . 305 GLU HB3  1 1 
       11 35998 2 1 107 GLU HG2  H -18.854   0.329   9.820 1.00 . B B . 305 GLU HG2  1 1 
       11 35999 2 1 107 GLU HG3  H -19.911   0.285  11.232 1.00 . B B . 305 GLU HG3  1 1 
       11 36000 2 1 107 GLU N    N -19.584   0.871   7.453 1.00 . B B . 305 GLU N    1 1 
       11 36001 2 1 107 GLU O    O -22.005   1.562   6.597 1.00 . B B . 305 GLU O    1 1 
       11 36002 2 1 107 GLU OE1  O -18.866  -2.200   9.480 1.00 . B B . 305 GLU OE1  1 1 
       11 36003 2 1 107 GLU OE2  O -20.024  -2.227  11.308 1.00 . B B . 305 GLU OE2  1 1 
       11 36004 2 1 108 ILE C    C -25.249   0.021   7.496 1.00 . B B . 306 ILE C    1 1 
       11 36005 2 1 108 ILE CA   C -24.142  -0.116   6.463 1.00 . B B . 306 ILE CA   1 1 
       11 36006 2 1 108 ILE CB   C -24.502  -1.125   5.311 1.00 . B B . 306 ILE CB   1 1 
       11 36007 2 1 108 ILE CD1  C -23.839  -1.753   2.913 1.00 . B B . 306 ILE CD1  1 1 
       11 36008 2 1 108 ILE CG1  C -23.732  -0.747   4.029 1.00 . B B . 306 ILE CG1  1 1 
       11 36009 2 1 108 ILE CG2  C -26.008  -1.184   5.037 1.00 . B B . 306 ILE CG2  1 1 
       11 36010 2 1 108 ILE H    H -22.750  -1.306   7.483 1.00 . B B . 306 ILE H    1 1 
       11 36011 2 1 108 ILE HA   H -24.014   0.863   6.024 1.00 . B B . 306 ILE HA   1 1 
       11 36012 2 1 108 ILE HB   H -24.168  -2.107   5.621 1.00 . B B . 306 ILE HB   1 1 
       11 36013 2 1 108 ILE HD11 H -23.471  -2.702   3.273 1.00 . B B . 306 ILE HD11 1 1 
       11 36014 2 1 108 ILE HD12 H -23.221  -1.441   2.081 1.00 . B B . 306 ILE HD12 1 1 
       11 36015 2 1 108 ILE HD13 H -24.865  -1.859   2.601 1.00 . B B . 306 ILE HD13 1 1 
       11 36016 2 1 108 ILE HG12 H -24.181   0.157   3.640 1.00 . B B . 306 ILE HG12 1 1 
       11 36017 2 1 108 ILE HG13 H -22.691  -0.545   4.225 1.00 . B B . 306 ILE HG13 1 1 
       11 36018 2 1 108 ILE HG21 H -26.356  -0.209   4.729 1.00 . B B . 306 ILE HG21 1 1 
       11 36019 2 1 108 ILE HG22 H -26.526  -1.487   5.934 1.00 . B B . 306 ILE HG22 1 1 
       11 36020 2 1 108 ILE HG23 H -26.200  -1.902   4.252 1.00 . B B . 306 ILE HG23 1 1 
       11 36021 2 1 108 ILE N    N -22.881  -0.418   7.083 1.00 . B B . 306 ILE N    1 1 
       11 36022 2 1 108 ILE O    O -25.535  -0.913   8.244 1.00 . B B . 306 ILE O    1 1 
       11 36023 2 1 109 LYS C    C -28.168   0.753   7.885 1.00 . B B . 307 LYS C    1 1 
       11 36024 2 1 109 LYS CA   C -26.950   1.435   8.458 1.00 . B B . 307 LYS CA   1 1 
       11 36025 2 1 109 LYS CB   C -27.212   2.934   8.707 1.00 . B B . 307 LYS CB   1 1 
       11 36026 2 1 109 LYS CD   C -27.951   5.129   7.830 1.00 . B B . 307 LYS CD   1 1 
       11 36027 2 1 109 LYS CE   C -28.490   5.806   6.608 1.00 . B B . 307 LYS CE   1 1 
       11 36028 2 1 109 LYS CG   C -27.621   3.703   7.500 1.00 . B B . 307 LYS CG   1 1 
       11 36029 2 1 109 LYS H    H -25.549   1.912   6.946 1.00 . B B . 307 LYS H    1 1 
       11 36030 2 1 109 LYS HA   H -26.707   0.952   9.389 1.00 . B B . 307 LYS HA   1 1 
       11 36031 2 1 109 LYS HB2  H -28.026   3.045   9.404 1.00 . B B . 307 LYS HB2  1 1 
       11 36032 2 1 109 LYS HB3  H -26.321   3.390   9.114 1.00 . B B . 307 LYS HB3  1 1 
       11 36033 2 1 109 LYS HD2  H -28.679   5.146   8.627 1.00 . B B . 307 LYS HD2  1 1 
       11 36034 2 1 109 LYS HD3  H -27.050   5.629   8.149 1.00 . B B . 307 LYS HD3  1 1 
       11 36035 2 1 109 LYS HE2  H -27.714   5.773   5.859 1.00 . B B . 307 LYS HE2  1 1 
       11 36036 2 1 109 LYS HE3  H -29.320   5.188   6.302 1.00 . B B . 307 LYS HE3  1 1 
       11 36037 2 1 109 LYS HG2  H -26.815   3.685   6.782 1.00 . B B . 307 LYS HG2  1 1 
       11 36038 2 1 109 LYS HG3  H -28.493   3.227   7.075 1.00 . B B . 307 LYS HG3  1 1 
       11 36039 2 1 109 LYS HZ1  H -29.330   7.594   5.980 1.00 . B B . 307 LYS HZ1  1 1 
       11 36040 2 1 109 LYS HZ2  H -28.185   7.824   7.192 1.00 . B B . 307 LYS HZ2  1 1 
       11 36041 2 1 109 LYS HZ3  H -29.716   7.195   7.544 1.00 . B B . 307 LYS HZ3  1 1 
       11 36042 2 1 109 LYS N    N -25.851   1.206   7.555 1.00 . B B . 307 LYS N    1 1 
       11 36043 2 1 109 LYS NZ   N -28.937   7.192   6.855 1.00 . B B . 307 LYS NZ   1 1 
       11 36044 2 1 109 LYS O    O -28.417   0.819   6.676 1.00 . B B . 307 LYS O    1 1 
       11 36045 2 1 110 ARG C    C -31.055  -0.814   9.366 1.00 . B B . 308 ARG C    1 1 
       11 36046 2 1 110 ARG CA   C -29.998  -0.704   8.275 1.00 . B B . 308 ARG CA   1 1 
       11 36047 2 1 110 ARG CB   C -29.482  -2.081   7.797 1.00 . B B . 308 ARG CB   1 1 
       11 36048 2 1 110 ARG CD   C -27.961  -4.052   8.234 1.00 . B B . 308 ARG CD   1 1 
       11 36049 2 1 110 ARG CG   C -28.545  -2.771   8.790 1.00 . B B . 308 ARG CG   1 1 
       11 36050 2 1 110 ARG CZ   C -28.713  -6.302   7.559 1.00 . B B . 308 ARG CZ   1 1 
       11 36051 2 1 110 ARG H    H -28.695   0.135   9.668 1.00 . B B . 308 ARG H    1 1 
       11 36052 2 1 110 ARG HA   H -30.428  -0.192   7.430 1.00 . B B . 308 ARG HA   1 1 
       11 36053 2 1 110 ARG HB2  H -30.328  -2.729   7.627 1.00 . B B . 308 ARG HB2  1 1 
       11 36054 2 1 110 ARG HB3  H -28.949  -1.948   6.866 1.00 . B B . 308 ARG HB3  1 1 
       11 36055 2 1 110 ARG HD2  H -27.421  -3.824   7.327 1.00 . B B . 308 ARG HD2  1 1 
       11 36056 2 1 110 ARG HD3  H -27.275  -4.464   8.956 1.00 . B B . 308 ARG HD3  1 1 
       11 36057 2 1 110 ARG HE   H -29.911  -4.751   8.008 1.00 . B B . 308 ARG HE   1 1 
       11 36058 2 1 110 ARG HG2  H -27.731  -2.100   9.029 1.00 . B B . 308 ARG HG2  1 1 
       11 36059 2 1 110 ARG HG3  H -29.093  -2.994   9.693 1.00 . B B . 308 ARG HG3  1 1 
       11 36060 2 1 110 ARG HH11 H -26.676  -6.126   7.672 1.00 . B B . 308 ARG HH11 1 1 
       11 36061 2 1 110 ARG HH12 H -27.233  -7.658   7.182 1.00 . B B . 308 ARG HH12 1 1 
       11 36062 2 1 110 ARG HH21 H -30.667  -6.849   7.363 1.00 . B B . 308 ARG HH21 1 1 
       11 36063 2 1 110 ARG HH22 H -29.540  -8.083   7.000 1.00 . B B . 308 ARG HH22 1 1 
       11 36064 2 1 110 ARG N    N -28.891   0.088   8.711 1.00 . B B . 308 ARG N    1 1 
       11 36065 2 1 110 ARG NE   N -28.978  -5.051   7.930 1.00 . B B . 308 ARG NE   1 1 
       11 36066 2 1 110 ARG NH1  N -27.456  -6.720   7.469 1.00 . B B . 308 ARG NH1  1 1 
       11 36067 2 1 110 ARG NH2  N -29.705  -7.134   7.292 1.00 . B B . 308 ARG NH2  1 1 
       11 36068 2 1 110 ARG O    O -31.090  -1.822  10.099 1.00 . B B . 308 ARG O    1 1 
       11 36069 2 1 110 ARG OXT  O -31.843   0.132   9.515 1.00 . B B . 308 ARG OXT  1 1 
       12 36070 1 1   3 ASP C    C   4.525  -0.115  16.024 1.00 . A A .   1 ASP C    1 1 
       12 36071 1 1   3 ASP CA   C   3.530   0.982  16.235 1.00 . A A .   1 ASP CA   1 1 
       12 36072 1 1   3 ASP CB   C   4.045   2.260  15.571 1.00 . A A .   1 ASP CB   1 1 
       12 36073 1 1   3 ASP CG   C   5.414   2.674  16.074 1.00 . A A .   1 ASP CG   1 1 
       12 36074 1 1   3 ASP H    H   2.691   1.929  17.935 1.00 . A A .   1 ASP H    1 1 
       12 36075 1 1   3 ASP HA   H   2.585   0.696  15.799 1.00 . A A .   1 ASP HA   1 1 
       12 36076 1 1   3 ASP HB2  H   4.112   2.075  14.511 1.00 . A A .   1 ASP HB2  1 1 
       12 36077 1 1   3 ASP HB3  H   3.346   3.062  15.753 1.00 . A A .   1 ASP HB3  1 1 
       12 36078 1 1   3 ASP N    N   3.353   1.172  17.680 1.00 . A A .   1 ASP N    1 1 
       12 36079 1 1   3 ASP O    O   5.278  -0.422  16.927 1.00 . A A .   1 ASP O    1 1 
       12 36080 1 1   3 ASP OD1  O   6.429   2.225  15.524 1.00 . A A .   1 ASP OD1  1 1 
       12 36081 1 1   3 ASP OD2  O   5.485   3.461  17.029 1.00 . A A .   1 ASP OD2  1 1 
       12 36082 1 1   4 ILE C    C   6.565  -1.275  13.684 1.00 . A A .   2 ILE C    1 1 
       12 36083 1 1   4 ILE CA   C   5.468  -1.788  14.599 1.00 . A A .   2 ILE CA   1 1 
       12 36084 1 1   4 ILE CB   C   4.765  -3.031  14.008 1.00 . A A .   2 ILE CB   1 1 
       12 36085 1 1   4 ILE CD1  C   2.840  -4.671  14.464 1.00 . A A .   2 ILE CD1  1 1 
       12 36086 1 1   4 ILE CG1  C   3.702  -3.551  14.998 1.00 . A A .   2 ILE CG1  1 1 
       12 36087 1 1   4 ILE CG2  C   5.781  -4.130  13.682 1.00 . A A .   2 ILE CG2  1 1 
       12 36088 1 1   4 ILE H    H   3.881  -0.490  14.161 1.00 . A A .   2 ILE H    1 1 
       12 36089 1 1   4 ILE HA   H   5.980  -2.064  15.509 1.00 . A A .   2 ILE HA   1 1 
       12 36090 1 1   4 ILE HB   H   4.267  -2.714  13.108 1.00 . A A .   2 ILE HB   1 1 
       12 36091 1 1   4 ILE HD11 H   2.146  -4.983  15.229 1.00 . A A .   2 ILE HD11 1 1 
       12 36092 1 1   4 ILE HD12 H   3.472  -5.501  14.187 1.00 . A A .   2 ILE HD12 1 1 
       12 36093 1 1   4 ILE HD13 H   2.293  -4.325  13.598 1.00 . A A .   2 ILE HD13 1 1 
       12 36094 1 1   4 ILE HG12 H   4.205  -3.936  15.871 1.00 . A A .   2 ILE HG12 1 1 
       12 36095 1 1   4 ILE HG13 H   3.053  -2.748  15.304 1.00 . A A .   2 ILE HG13 1 1 
       12 36096 1 1   4 ILE HG21 H   5.264  -4.987  13.274 1.00 . A A .   2 ILE HG21 1 1 
       12 36097 1 1   4 ILE HG22 H   6.299  -4.422  14.584 1.00 . A A .   2 ILE HG22 1 1 
       12 36098 1 1   4 ILE HG23 H   6.495  -3.760  12.961 1.00 . A A .   2 ILE HG23 1 1 
       12 36099 1 1   4 ILE N    N   4.515  -0.735  14.875 1.00 . A A .   2 ILE N    1 1 
       12 36100 1 1   4 ILE O    O   6.329  -0.991  12.527 1.00 . A A .   2 ILE O    1 1 
       12 36101 1 1   5 GLN C    C   9.338  -1.705  12.464 1.00 . A A .   3 GLN C    1 1 
       12 36102 1 1   5 GLN CA   C   8.848  -0.649  13.422 1.00 . A A .   3 GLN CA   1 1 
       12 36103 1 1   5 GLN CB   C  10.003  -0.250  14.329 1.00 . A A .   3 GLN CB   1 1 
       12 36104 1 1   5 GLN CD   C  12.325   0.757  14.449 1.00 . A A .   3 GLN CD   1 1 
       12 36105 1 1   5 GLN CG   C  11.115   0.445  13.588 1.00 . A A .   3 GLN CG   1 1 
       12 36106 1 1   5 GLN H    H   7.914  -1.434  15.130 1.00 . A A .   3 GLN H    1 1 
       12 36107 1 1   5 GLN HA   H   8.511   0.221  12.878 1.00 . A A .   3 GLN HA   1 1 
       12 36108 1 1   5 GLN HB2  H   9.659   0.379  15.132 1.00 . A A .   3 GLN HB2  1 1 
       12 36109 1 1   5 GLN HB3  H  10.417  -1.150  14.759 1.00 . A A .   3 GLN HB3  1 1 
       12 36110 1 1   5 GLN HE21 H  11.199   0.933  16.079 1.00 . A A .   3 GLN HE21 1 1 
       12 36111 1 1   5 GLN HE22 H  12.888   1.171  16.288 1.00 . A A .   3 GLN HE22 1 1 
       12 36112 1 1   5 GLN HG2  H  11.402  -0.204  12.776 1.00 . A A .   3 GLN HG2  1 1 
       12 36113 1 1   5 GLN HG3  H  10.700   1.360  13.194 1.00 . A A .   3 GLN HG3  1 1 
       12 36114 1 1   5 GLN N    N   7.756  -1.176  14.198 1.00 . A A .   3 GLN N    1 1 
       12 36115 1 1   5 GLN NE2  N  12.113   0.973  15.724 1.00 . A A .   3 GLN NE2  1 1 
       12 36116 1 1   5 GLN O    O   9.531  -2.854  12.851 1.00 . A A .   3 GLN O    1 1 
       12 36117 1 1   5 GLN OE1  O  13.454   0.799  13.955 1.00 . A A .   3 GLN OE1  1 1 
       12 36118 1 1   6 MET C    C  11.363  -1.676   9.764 1.00 . A A .   4 MET C    1 1 
       12 36119 1 1   6 MET CA   C  10.004  -2.201  10.207 1.00 . A A .   4 MET CA   1 1 
       12 36120 1 1   6 MET CB   C   9.031  -2.249   9.013 1.00 . A A .   4 MET CB   1 1 
       12 36121 1 1   6 MET CE   C   7.894  -5.318   8.972 1.00 . A A .   4 MET CE   1 1 
       12 36122 1 1   6 MET CG   C   7.581  -2.578   9.388 1.00 . A A .   4 MET CG   1 1 
       12 36123 1 1   6 MET H    H   9.304  -0.391  10.980 1.00 . A A .   4 MET H    1 1 
       12 36124 1 1   6 MET HA   H  10.116  -3.188  10.632 1.00 . A A .   4 MET HA   1 1 
       12 36125 1 1   6 MET HB2  H   9.039  -1.285   8.528 1.00 . A A .   4 MET HB2  1 1 
       12 36126 1 1   6 MET HB3  H   9.378  -2.994   8.312 1.00 . A A .   4 MET HB3  1 1 
       12 36127 1 1   6 MET HE1  H   7.272  -5.197   8.098 1.00 . A A .   4 MET HE1  1 1 
       12 36128 1 1   6 MET HE2  H   7.796  -6.330   9.335 1.00 . A A .   4 MET HE2  1 1 
       12 36129 1 1   6 MET HE3  H   8.924  -5.134   8.705 1.00 . A A .   4 MET HE3  1 1 
       12 36130 1 1   6 MET HG2  H   7.218  -1.802  10.046 1.00 . A A .   4 MET HG2  1 1 
       12 36131 1 1   6 MET HG3  H   6.984  -2.584   8.488 1.00 . A A .   4 MET HG3  1 1 
       12 36132 1 1   6 MET N    N   9.510  -1.316  11.225 1.00 . A A .   4 MET N    1 1 
       12 36133 1 1   6 MET O    O  11.448  -0.678   9.043 1.00 . A A .   4 MET O    1 1 
       12 36134 1 1   6 MET SD   S   7.374  -4.167  10.238 1.00 . A A .   4 MET SD   1 1 
       12 36135 1 1   7 THR C    C  14.324  -2.619   8.735 1.00 . A A .   5 THR C    1 1 
       12 36136 1 1   7 THR CA   C  13.765  -1.868   9.954 1.00 . A A .   5 THR CA   1 1 
       12 36137 1 1   7 THR CB   C  14.650  -2.158  11.189 1.00 . A A .   5 THR CB   1 1 
       12 36138 1 1   7 THR CG2  C  16.047  -1.575  11.010 1.00 . A A .   5 THR CG2  1 1 
       12 36139 1 1   7 THR H    H  12.257  -3.103  10.783 1.00 . A A .   5 THR H    1 1 
       12 36140 1 1   7 THR HA   H  13.763  -0.804   9.770 1.00 . A A .   5 THR HA   1 1 
       12 36141 1 1   7 THR HB   H  14.721  -3.228  11.323 1.00 . A A .   5 THR HB   1 1 
       12 36142 1 1   7 THR HG1  H  13.927  -0.624  12.234 1.00 . A A .   5 THR HG1  1 1 
       12 36143 1 1   7 THR HG21 H  16.508  -2.014  10.138 1.00 . A A .   5 THR HG21 1 1 
       12 36144 1 1   7 THR HG22 H  16.644  -1.796  11.883 1.00 . A A .   5 THR HG22 1 1 
       12 36145 1 1   7 THR HG23 H  15.977  -0.506  10.879 1.00 . A A .   5 THR HG23 1 1 
       12 36146 1 1   7 THR N    N  12.406  -2.303  10.228 1.00 . A A .   5 THR N    1 1 
       12 36147 1 1   7 THR O    O  14.345  -3.850   8.725 1.00 . A A .   5 THR O    1 1 
       12 36148 1 1   7 THR OG1  O  14.043  -1.574  12.360 1.00 . A A .   5 THR OG1  1 1 
       12 36149 1 1   8 GLN C    C  16.792  -2.403   6.360 1.00 . A A .   6 GLN C    1 1 
       12 36150 1 1   8 GLN CA   C  15.288  -2.540   6.511 1.00 . A A .   6 GLN CA   1 1 
       12 36151 1 1   8 GLN CB   C  14.616  -2.019   5.255 1.00 . A A .   6 GLN CB   1 1 
       12 36152 1 1   8 GLN CD   C  12.517  -1.893   3.875 1.00 . A A .   6 GLN CD   1 1 
       12 36153 1 1   8 GLN CG   C  13.132  -2.269   5.201 1.00 . A A .   6 GLN CG   1 1 
       12 36154 1 1   8 GLN H    H  14.737  -0.906   7.732 1.00 . A A .   6 GLN H    1 1 
       12 36155 1 1   8 GLN HA   H  15.055  -3.590   6.596 1.00 . A A .   6 GLN HA   1 1 
       12 36156 1 1   8 GLN HB2  H  14.773  -0.950   5.222 1.00 . A A .   6 GLN HB2  1 1 
       12 36157 1 1   8 GLN HB3  H  15.085  -2.458   4.390 1.00 . A A .   6 GLN HB3  1 1 
       12 36158 1 1   8 GLN HE21 H  14.171  -2.405   2.871 1.00 . A A .   6 GLN HE21 1 1 
       12 36159 1 1   8 GLN HE22 H  12.874  -1.835   1.920 1.00 . A A .   6 GLN HE22 1 1 
       12 36160 1 1   8 GLN HG2  H  12.946  -3.319   5.376 1.00 . A A .   6 GLN HG2  1 1 
       12 36161 1 1   8 GLN HG3  H  12.652  -1.693   5.978 1.00 . A A .   6 GLN HG3  1 1 
       12 36162 1 1   8 GLN N    N  14.764  -1.890   7.708 1.00 . A A .   6 GLN N    1 1 
       12 36163 1 1   8 GLN NE2  N  13.256  -2.056   2.797 1.00 . A A .   6 GLN NE2  1 1 
       12 36164 1 1   8 GLN O    O  17.365  -1.337   6.594 1.00 . A A .   6 GLN O    1 1 
       12 36165 1 1   8 GLN OE1  O  11.369  -1.480   3.816 1.00 . A A .   6 GLN OE1  1 1 
       12 36166 1 1   9 SER C    C  18.981  -4.493   4.489 1.00 . A A .   7 SER C    1 1 
       12 36167 1 1   9 SER CA   C  18.817  -3.532   5.670 1.00 . A A .   7 SER CA   1 1 
       12 36168 1 1   9 SER CB   C  19.650  -3.991   6.882 1.00 . A A .   7 SER CB   1 1 
       12 36169 1 1   9 SER H    H  16.910  -4.335   5.925 1.00 . A A .   7 SER H    1 1 
       12 36170 1 1   9 SER HA   H  19.130  -2.547   5.346 1.00 . A A .   7 SER HA   1 1 
       12 36171 1 1   9 SER HB2  H  19.456  -3.338   7.721 1.00 . A A .   7 SER HB2  1 1 
       12 36172 1 1   9 SER HB3  H  19.371  -5.000   7.145 1.00 . A A .   7 SER HB3  1 1 
       12 36173 1 1   9 SER HG   H  21.506  -4.157   7.427 1.00 . A A .   7 SER HG   1 1 
       12 36174 1 1   9 SER N    N  17.416  -3.493   5.997 1.00 . A A .   7 SER N    1 1 
       12 36175 1 1   9 SER O    O  18.380  -5.576   4.484 1.00 . A A .   7 SER O    1 1 
       12 36176 1 1   9 SER OG   O  21.049  -3.962   6.602 1.00 . A A .   7 SER OG   1 1 
       12 36177 1 1  10 PRO C    C  19.368  -1.699   3.046 1.00 . A A .   8 PRO C    1 1 
       12 36178 1 1  10 PRO CA   C  20.379  -2.805   3.360 1.00 . A A .   8 PRO CA   1 1 
       12 36179 1 1  10 PRO CB   C  21.348  -2.984   2.190 1.00 . A A .   8 PRO CB   1 1 
       12 36180 1 1  10 PRO CD   C  19.983  -4.947   2.262 1.00 . A A .   8 PRO CD   1 1 
       12 36181 1 1  10 PRO CG   C  20.720  -4.027   1.335 1.00 . A A .   8 PRO CG   1 1 
       12 36182 1 1  10 PRO HA   H  20.923  -2.567   4.262 1.00 . A A .   8 PRO HA   1 1 
       12 36183 1 1  10 PRO HB2  H  21.450  -2.046   1.664 1.00 . A A .   8 PRO HB2  1 1 
       12 36184 1 1  10 PRO HB3  H  22.311  -3.304   2.557 1.00 . A A .   8 PRO HB3  1 1 
       12 36185 1 1  10 PRO HD2  H  19.055  -5.267   1.810 1.00 . A A .   8 PRO HD2  1 1 
       12 36186 1 1  10 PRO HD3  H  20.586  -5.806   2.516 1.00 . A A .   8 PRO HD3  1 1 
       12 36187 1 1  10 PRO HG2  H  20.026  -3.564   0.649 1.00 . A A .   8 PRO HG2  1 1 
       12 36188 1 1  10 PRO HG3  H  21.482  -4.567   0.794 1.00 . A A .   8 PRO HG3  1 1 
       12 36189 1 1  10 PRO N    N  19.724  -4.113   3.451 1.00 . A A .   8 PRO N    1 1 
       12 36190 1 1  10 PRO O    O  18.321  -1.963   2.477 1.00 . A A .   8 PRO O    1 1 
       12 36191 1 1  11 SER C    C  18.924   1.044   1.683 1.00 . A A .   9 SER C    1 1 
       12 36192 1 1  11 SER CA   C  18.789   0.636   3.165 1.00 . A A .   9 SER CA   1 1 
       12 36193 1 1  11 SER CB   C  19.117   1.791   4.109 1.00 . A A .   9 SER CB   1 1 
       12 36194 1 1  11 SER H    H  20.465  -0.320   3.987 1.00 . A A .   9 SER H    1 1 
       12 36195 1 1  11 SER HA   H  17.772   0.314   3.340 1.00 . A A .   9 SER HA   1 1 
       12 36196 1 1  11 SER HB2  H  18.542   2.661   3.829 1.00 . A A .   9 SER HB2  1 1 
       12 36197 1 1  11 SER HB3  H  18.871   1.510   5.123 1.00 . A A .   9 SER HB3  1 1 
       12 36198 1 1  11 SER HG   H  20.564   2.847   3.419 1.00 . A A .   9 SER HG   1 1 
       12 36199 1 1  11 SER N    N  19.656  -0.491   3.459 1.00 . A A .   9 SER N    1 1 
       12 36200 1 1  11 SER O    O  18.068   1.729   1.119 1.00 . A A .   9 SER O    1 1 
       12 36201 1 1  11 SER OG   O  20.499   2.121   4.052 1.00 . A A .   9 SER OG   1 1 
       12 36202 1 1  12 SER C    C  21.261  -0.199  -0.842 1.00 . A A .  10 SER C    1 1 
       12 36203 1 1  12 SER CA   C  20.269   0.833  -0.329 1.00 . A A .  10 SER CA   1 1 
       12 36204 1 1  12 SER CB   C  20.751   2.273  -0.559 1.00 . A A .  10 SER CB   1 1 
       12 36205 1 1  12 SER H    H  20.651   0.093   1.604 1.00 . A A .  10 SER H    1 1 
       12 36206 1 1  12 SER HA   H  19.333   0.683  -0.849 1.00 . A A .  10 SER HA   1 1 
       12 36207 1 1  12 SER HB2  H  21.154   2.354  -1.557 1.00 . A A .  10 SER HB2  1 1 
       12 36208 1 1  12 SER HB3  H  19.917   2.950  -0.449 1.00 . A A .  10 SER HB3  1 1 
       12 36209 1 1  12 SER HG   H  22.603   2.235   0.090 1.00 . A A .  10 SER HG   1 1 
       12 36210 1 1  12 SER N    N  19.998   0.602   1.074 1.00 . A A .  10 SER N    1 1 
       12 36211 1 1  12 SER O    O  22.210  -0.559  -0.139 1.00 . A A .  10 SER O    1 1 
       12 36212 1 1  12 SER OG   O  21.768   2.631   0.375 1.00 . A A .  10 SER OG   1 1 
       12 36213 1 1  13 LEU C    C  21.940  -1.676  -4.080 1.00 . A A .  11 LEU C    1 1 
       12 36214 1 1  13 LEU CA   C  21.869  -1.745  -2.575 1.00 . A A .  11 LEU CA   1 1 
       12 36215 1 1  13 LEU CB   C  21.287  -3.109  -2.161 1.00 . A A .  11 LEU CB   1 1 
       12 36216 1 1  13 LEU CD1  C  23.429  -4.437  -2.199 1.00 . A A .  11 LEU CD1  1 1 
       12 36217 1 1  13 LEU CD2  C  21.230  -5.617  -2.316 1.00 . A A .  11 LEU CD2  1 1 
       12 36218 1 1  13 LEU CG   C  21.998  -4.362  -2.695 1.00 . A A .  11 LEU CG   1 1 
       12 36219 1 1  13 LEU H    H  20.315  -0.332  -2.596 1.00 . A A .  11 LEU H    1 1 
       12 36220 1 1  13 LEU HA   H  22.860  -1.666  -2.151 1.00 . A A .  11 LEU HA   1 1 
       12 36221 1 1  13 LEU HB2  H  21.294  -3.158  -1.083 1.00 . A A .  11 LEU HB2  1 1 
       12 36222 1 1  13 LEU HB3  H  20.257  -3.144  -2.490 1.00 . A A .  11 LEU HB3  1 1 
       12 36223 1 1  13 LEU HD11 H  23.430  -4.458  -1.120 1.00 . A A .  11 LEU HD11 1 1 
       12 36224 1 1  13 LEU HD12 H  23.973  -3.570  -2.546 1.00 . A A .  11 LEU HD12 1 1 
       12 36225 1 1  13 LEU HD13 H  23.892  -5.333  -2.583 1.00 . A A .  11 LEU HD13 1 1 
       12 36226 1 1  13 LEU HD21 H  21.151  -5.684  -1.242 1.00 . A A .  11 LEU HD21 1 1 
       12 36227 1 1  13 LEU HD22 H  21.753  -6.482  -2.698 1.00 . A A .  11 LEU HD22 1 1 
       12 36228 1 1  13 LEU HD23 H  20.245  -5.573  -2.755 1.00 . A A .  11 LEU HD23 1 1 
       12 36229 1 1  13 LEU HG   H  22.035  -4.304  -3.774 1.00 . A A .  11 LEU HG   1 1 
       12 36230 1 1  13 LEU N    N  21.042  -0.687  -2.038 1.00 . A A .  11 LEU N    1 1 
       12 36231 1 1  13 LEU O    O  20.940  -1.430  -4.738 1.00 . A A .  11 LEU O    1 1 
       12 36232 1 1  14 SER C    C  23.665  -3.440  -6.337 1.00 . A A .  12 SER C    1 1 
       12 36233 1 1  14 SER CA   C  23.290  -1.997  -6.022 1.00 . A A .  12 SER CA   1 1 
       12 36234 1 1  14 SER CB   C  24.385  -1.052  -6.506 1.00 . A A .  12 SER CB   1 1 
       12 36235 1 1  14 SER H    H  23.909  -1.965  -4.039 1.00 . A A .  12 SER H    1 1 
       12 36236 1 1  14 SER HA   H  22.357  -1.753  -6.508 1.00 . A A .  12 SER HA   1 1 
       12 36237 1 1  14 SER HB2  H  25.331  -1.342  -6.076 1.00 . A A .  12 SER HB2  1 1 
       12 36238 1 1  14 SER HB3  H  24.439  -1.121  -7.583 1.00 . A A .  12 SER HB3  1 1 
       12 36239 1 1  14 SER HG   H  23.615   0.273  -5.310 1.00 . A A .  12 SER HG   1 1 
       12 36240 1 1  14 SER N    N  23.115  -1.880  -4.610 1.00 . A A .  12 SER N    1 1 
       12 36241 1 1  14 SER O    O  24.583  -3.988  -5.730 1.00 . A A .  12 SER O    1 1 
       12 36242 1 1  14 SER OG   O  24.095   0.286  -6.149 1.00 . A A .  12 SER OG   1 1 
       12 36243 1 1  15 ALA C    C  23.210  -5.481  -9.173 1.00 . A A .  13 ALA C    1 1 
       12 36244 1 1  15 ALA CA   C  23.218  -5.420  -7.656 1.00 . A A .  13 ALA CA   1 1 
       12 36245 1 1  15 ALA CB   C  22.204  -6.381  -7.057 1.00 . A A .  13 ALA CB   1 1 
       12 36246 1 1  15 ALA H    H  22.180  -3.569  -7.635 1.00 . A A .  13 ALA H    1 1 
       12 36247 1 1  15 ALA HA   H  24.214  -5.683  -7.318 1.00 . A A .  13 ALA HA   1 1 
       12 36248 1 1  15 ALA HB1  H  22.448  -7.392  -7.347 1.00 . A A .  13 ALA HB1  1 1 
       12 36249 1 1  15 ALA HB2  H  21.216  -6.129  -7.412 1.00 . A A .  13 ALA HB2  1 1 
       12 36250 1 1  15 ALA HB3  H  22.230  -6.302  -5.980 1.00 . A A .  13 ALA HB3  1 1 
       12 36251 1 1  15 ALA N    N  22.942  -4.052  -7.235 1.00 . A A .  13 ALA N    1 1 
       12 36252 1 1  15 ALA O    O  22.590  -4.660  -9.803 1.00 . A A .  13 ALA O    1 1 
       12 36253 1 1  16 SER C    C  22.774  -7.100 -11.845 1.00 . A A .  14 SER C    1 1 
       12 36254 1 1  16 SER CA   C  24.045  -6.515 -11.186 1.00 . A A .  14 SER CA   1 1 
       12 36255 1 1  16 SER CB   C  25.306  -7.312 -11.529 1.00 . A A .  14 SER CB   1 1 
       12 36256 1 1  16 SER H    H  24.391  -7.085  -9.205 1.00 . A A .  14 SER H    1 1 
       12 36257 1 1  16 SER HA   H  24.177  -5.505 -11.550 1.00 . A A .  14 SER HA   1 1 
       12 36258 1 1  16 SER HB2  H  25.303  -7.544 -12.583 1.00 . A A .  14 SER HB2  1 1 
       12 36259 1 1  16 SER HB3  H  26.178  -6.715 -11.303 1.00 . A A .  14 SER HB3  1 1 
       12 36260 1 1  16 SER HG   H  25.205  -9.252 -11.392 1.00 . A A .  14 SER HG   1 1 
       12 36261 1 1  16 SER N    N  23.923  -6.410  -9.741 1.00 . A A .  14 SER N    1 1 
       12 36262 1 1  16 SER O    O  21.914  -7.662 -11.166 1.00 . A A .  14 SER O    1 1 
       12 36263 1 1  16 SER OG   O  25.358  -8.522 -10.779 1.00 . A A .  14 SER OG   1 1 
       12 36264 1 1  17 VAL C    C  21.403  -8.969 -13.746 1.00 . A A .  15 VAL C    1 1 
       12 36265 1 1  17 VAL CA   C  21.484  -7.456 -13.881 1.00 . A A .  15 VAL CA   1 1 
       12 36266 1 1  17 VAL CB   C  21.502  -7.064 -15.388 1.00 . A A .  15 VAL CB   1 1 
       12 36267 1 1  17 VAL CG1  C  20.329  -7.687 -16.134 1.00 . A A .  15 VAL CG1  1 1 
       12 36268 1 1  17 VAL CG2  C  21.451  -5.565 -15.535 1.00 . A A .  15 VAL CG2  1 1 
       12 36269 1 1  17 VAL H    H  23.346  -6.470 -13.656 1.00 . A A .  15 VAL H    1 1 
       12 36270 1 1  17 VAL HA   H  20.604  -7.030 -13.421 1.00 . A A .  15 VAL HA   1 1 
       12 36271 1 1  17 VAL HB   H  22.424  -7.420 -15.823 1.00 . A A .  15 VAL HB   1 1 
       12 36272 1 1  17 VAL HG11 H  20.382  -8.763 -16.053 1.00 . A A .  15 VAL HG11 1 1 
       12 36273 1 1  17 VAL HG12 H  20.372  -7.401 -17.176 1.00 . A A .  15 VAL HG12 1 1 
       12 36274 1 1  17 VAL HG13 H  19.401  -7.338 -15.706 1.00 . A A .  15 VAL HG13 1 1 
       12 36275 1 1  17 VAL HG21 H  21.497  -5.295 -16.580 1.00 . A A .  15 VAL HG21 1 1 
       12 36276 1 1  17 VAL HG22 H  22.274  -5.121 -14.996 1.00 . A A .  15 VAL HG22 1 1 
       12 36277 1 1  17 VAL HG23 H  20.518  -5.231 -15.108 1.00 . A A .  15 VAL HG23 1 1 
       12 36278 1 1  17 VAL N    N  22.643  -6.937 -13.158 1.00 . A A .  15 VAL N    1 1 
       12 36279 1 1  17 VAL O    O  22.347  -9.692 -14.087 1.00 . A A .  15 VAL O    1 1 
       12 36280 1 1  18 GLY C    C  20.460 -11.331 -11.669 1.00 . A A .  16 GLY C    1 1 
       12 36281 1 1  18 GLY CA   C  20.096 -10.850 -13.057 1.00 . A A .  16 GLY CA   1 1 
       12 36282 1 1  18 GLY H    H  19.615  -8.764 -12.983 1.00 . A A .  16 GLY H    1 1 
       12 36283 1 1  18 GLY HA2  H  19.056 -11.078 -13.243 1.00 . A A .  16 GLY HA2  1 1 
       12 36284 1 1  18 GLY HA3  H  20.705 -11.375 -13.778 1.00 . A A .  16 GLY HA3  1 1 
       12 36285 1 1  18 GLY N    N  20.299  -9.428 -13.228 1.00 . A A .  16 GLY N    1 1 
       12 36286 1 1  18 GLY O    O  20.249 -12.496 -11.337 1.00 . A A .  16 GLY O    1 1 
       12 36287 1 1  19 ASP C    C  20.275 -10.985  -8.612 1.00 . A A .  17 ASP C    1 1 
       12 36288 1 1  19 ASP CA   C  21.463 -10.807  -9.524 1.00 . A A .  17 ASP CA   1 1 
       12 36289 1 1  19 ASP CB   C  22.363  -9.719  -8.966 1.00 . A A .  17 ASP CB   1 1 
       12 36290 1 1  19 ASP CG   C  23.074 -10.115  -7.686 1.00 . A A .  17 ASP CG   1 1 
       12 36291 1 1  19 ASP H    H  21.137  -9.516 -11.153 1.00 . A A .  17 ASP H    1 1 
       12 36292 1 1  19 ASP HA   H  22.021 -11.731  -9.577 1.00 . A A .  17 ASP HA   1 1 
       12 36293 1 1  19 ASP HB2  H  23.073  -9.452  -9.732 1.00 . A A .  17 ASP HB2  1 1 
       12 36294 1 1  19 ASP HB3  H  21.744  -8.854  -8.770 1.00 . A A .  17 ASP HB3  1 1 
       12 36295 1 1  19 ASP N    N  21.016 -10.448 -10.864 1.00 . A A .  17 ASP N    1 1 
       12 36296 1 1  19 ASP O    O  19.227 -10.354  -8.815 1.00 . A A .  17 ASP O    1 1 
       12 36297 1 1  19 ASP OD1  O  24.186 -10.676  -7.773 1.00 . A A .  17 ASP OD1  1 1 
       12 36298 1 1  19 ASP OD2  O  22.560  -9.863  -6.586 1.00 . A A .  17 ASP OD2  1 1 
       12 36299 1 1  20 ARG C    C  19.483 -11.044  -5.579 1.00 . A A .  18 ARG C    1 1 
       12 36300 1 1  20 ARG CA   C  19.374 -12.066  -6.702 1.00 . A A .  18 ARG CA   1 1 
       12 36301 1 1  20 ARG CB   C  19.442 -13.474  -6.139 1.00 . A A .  18 ARG CB   1 1 
       12 36302 1 1  20 ARG CD   C  18.440 -15.176  -4.619 1.00 . A A .  18 ARG CD   1 1 
       12 36303 1 1  20 ARG CG   C  18.269 -13.823  -5.255 1.00 . A A .  18 ARG CG   1 1 
       12 36304 1 1  20 ARG CZ   C  20.177 -16.293  -3.225 1.00 . A A .  18 ARG CZ   1 1 
       12 36305 1 1  20 ARG H    H  21.266 -12.322  -7.534 1.00 . A A .  18 ARG H    1 1 
       12 36306 1 1  20 ARG HA   H  18.434 -11.932  -7.214 1.00 . A A .  18 ARG HA   1 1 
       12 36307 1 1  20 ARG HB2  H  19.476 -14.179  -6.956 1.00 . A A .  18 ARG HB2  1 1 
       12 36308 1 1  20 ARG HB3  H  20.346 -13.570  -5.554 1.00 . A A .  18 ARG HB3  1 1 
       12 36309 1 1  20 ARG HD2  H  17.553 -15.379  -4.036 1.00 . A A .  18 ARG HD2  1 1 
       12 36310 1 1  20 ARG HD3  H  18.535 -15.916  -5.400 1.00 . A A .  18 ARG HD3  1 1 
       12 36311 1 1  20 ARG HE   H  20.045 -14.330  -3.591 1.00 . A A .  18 ARG HE   1 1 
       12 36312 1 1  20 ARG HG2  H  18.170 -13.075  -4.481 1.00 . A A .  18 ARG HG2  1 1 
       12 36313 1 1  20 ARG HG3  H  17.368 -13.826  -5.849 1.00 . A A .  18 ARG HG3  1 1 
       12 36314 1 1  20 ARG HH11 H  18.799 -17.620  -3.944 1.00 . A A .  18 ARG HH11 1 1 
       12 36315 1 1  20 ARG HH12 H  20.056 -18.307  -3.015 1.00 . A A .  18 ARG HH12 1 1 
       12 36316 1 1  20 ARG HH21 H  21.701 -15.285  -2.351 1.00 . A A .  18 ARG HH21 1 1 
       12 36317 1 1  20 ARG HH22 H  21.713 -16.970  -2.077 1.00 . A A .  18 ARG HH22 1 1 
       12 36318 1 1  20 ARG N    N  20.420 -11.839  -7.636 1.00 . A A .  18 ARG N    1 1 
       12 36319 1 1  20 ARG NE   N  19.630 -15.206  -3.763 1.00 . A A .  18 ARG NE   1 1 
       12 36320 1 1  20 ARG NH1  N  19.635 -17.485  -3.407 1.00 . A A .  18 ARG NH1  1 1 
       12 36321 1 1  20 ARG NH2  N  21.271 -16.178  -2.501 1.00 . A A .  18 ARG NH2  1 1 
       12 36322 1 1  20 ARG O    O  20.382 -11.114  -4.742 1.00 . A A .  18 ARG O    1 1 
       12 36323 1 1  21 VAL C    C  18.161  -9.573  -3.238 1.00 . A A .  19 VAL C    1 1 
       12 36324 1 1  21 VAL CA   C  18.575  -9.047  -4.599 1.00 . A A .  19 VAL CA   1 1 
       12 36325 1 1  21 VAL CB   C  17.619  -7.912  -5.030 1.00 . A A .  19 VAL CB   1 1 
       12 36326 1 1  21 VAL CG1  C  17.603  -6.775  -4.018 1.00 . A A .  19 VAL CG1  1 1 
       12 36327 1 1  21 VAL CG2  C  18.009  -7.400  -6.395 1.00 . A A .  19 VAL CG2  1 1 
       12 36328 1 1  21 VAL H    H  17.900 -10.163  -6.283 1.00 . A A .  19 VAL H    1 1 
       12 36329 1 1  21 VAL HA   H  19.574  -8.644  -4.533 1.00 . A A .  19 VAL HA   1 1 
       12 36330 1 1  21 VAL HB   H  16.620  -8.316  -5.094 1.00 . A A .  19 VAL HB   1 1 
       12 36331 1 1  21 VAL HG11 H  16.916  -6.007  -4.344 1.00 . A A .  19 VAL HG11 1 1 
       12 36332 1 1  21 VAL HG12 H  18.593  -6.353  -3.934 1.00 . A A .  19 VAL HG12 1 1 
       12 36333 1 1  21 VAL HG13 H  17.290  -7.157  -3.058 1.00 . A A .  19 VAL HG13 1 1 
       12 36334 1 1  21 VAL HG21 H  19.014  -7.008  -6.359 1.00 . A A .  19 VAL HG21 1 1 
       12 36335 1 1  21 VAL HG22 H  17.324  -6.619  -6.687 1.00 . A A .  19 VAL HG22 1 1 
       12 36336 1 1  21 VAL HG23 H  17.960  -8.207  -7.112 1.00 . A A .  19 VAL HG23 1 1 
       12 36337 1 1  21 VAL N    N  18.585 -10.111  -5.579 1.00 . A A .  19 VAL N    1 1 
       12 36338 1 1  21 VAL O    O  17.249 -10.403  -3.135 1.00 . A A .  19 VAL O    1 1 
       12 36339 1 1  22 THR C    C  18.145  -8.245  -0.078 1.00 . A A .  20 THR C    1 1 
       12 36340 1 1  22 THR CA   C  18.527  -9.491  -0.872 1.00 . A A .  20 THR CA   1 1 
       12 36341 1 1  22 THR CB   C  19.751 -10.150  -0.218 1.00 . A A .  20 THR CB   1 1 
       12 36342 1 1  22 THR CG2  C  19.406 -10.695   1.166 1.00 . A A .  20 THR CG2  1 1 
       12 36343 1 1  22 THR H    H  19.589  -8.506  -2.358 1.00 . A A .  20 THR H    1 1 
       12 36344 1 1  22 THR HA   H  17.711 -10.198  -0.880 1.00 . A A .  20 THR HA   1 1 
       12 36345 1 1  22 THR HB   H  20.535  -9.412  -0.129 1.00 . A A .  20 THR HB   1 1 
       12 36346 1 1  22 THR HG1  H  19.416 -11.780  -1.215 1.00 . A A .  20 THR HG1  1 1 
       12 36347 1 1  22 THR HG21 H  20.282 -11.153   1.599 1.00 . A A .  20 THR HG21 1 1 
       12 36348 1 1  22 THR HG22 H  18.620 -11.432   1.078 1.00 . A A .  20 THR HG22 1 1 
       12 36349 1 1  22 THR HG23 H  19.073  -9.887   1.801 1.00 . A A .  20 THR HG23 1 1 
       12 36350 1 1  22 THR N    N  18.839  -9.120  -2.214 1.00 . A A .  20 THR N    1 1 
       12 36351 1 1  22 THR O    O  18.941  -7.317   0.052 1.00 . A A .  20 THR O    1 1 
       12 36352 1 1  22 THR OG1  O  20.196 -11.229  -1.057 1.00 . A A .  20 THR OG1  1 1 
       12 36353 1 1  23 ILE C    C  15.833  -7.727   2.487 1.00 . A A .  21 ILE C    1 1 
       12 36354 1 1  23 ILE CA   C  16.457  -7.134   1.238 1.00 . A A .  21 ILE CA   1 1 
       12 36355 1 1  23 ILE CB   C  15.395  -6.267   0.473 1.00 . A A .  21 ILE CB   1 1 
       12 36356 1 1  23 ILE CD1  C  15.099  -4.797  -1.649 1.00 . A A .  21 ILE CD1  1 1 
       12 36357 1 1  23 ILE CG1  C  16.052  -5.539  -0.720 1.00 . A A .  21 ILE CG1  1 1 
       12 36358 1 1  23 ILE CG2  C  14.729  -5.275   1.422 1.00 . A A .  21 ILE CG2  1 1 
       12 36359 1 1  23 ILE H    H  16.300  -8.944   0.201 1.00 . A A .  21 ILE H    1 1 
       12 36360 1 1  23 ILE HA   H  17.295  -6.511   1.509 1.00 . A A .  21 ILE HA   1 1 
       12 36361 1 1  23 ILE HB   H  14.635  -6.937   0.102 1.00 . A A .  21 ILE HB   1 1 
       12 36362 1 1  23 ILE HD11 H  15.666  -4.293  -2.420 1.00 . A A .  21 ILE HD11 1 1 
       12 36363 1 1  23 ILE HD12 H  14.546  -4.060  -1.088 1.00 . A A .  21 ILE HD12 1 1 
       12 36364 1 1  23 ILE HD13 H  14.415  -5.482  -2.131 1.00 . A A .  21 ILE HD13 1 1 
       12 36365 1 1  23 ILE HG12 H  16.673  -4.776  -0.279 1.00 . A A .  21 ILE HG12 1 1 
       12 36366 1 1  23 ILE HG13 H  16.652  -6.227  -1.296 1.00 . A A .  21 ILE HG13 1 1 
       12 36367 1 1  23 ILE HG21 H  15.486  -4.636   1.852 1.00 . A A .  21 ILE HG21 1 1 
       12 36368 1 1  23 ILE HG22 H  14.242  -5.834   2.208 1.00 . A A .  21 ILE HG22 1 1 
       12 36369 1 1  23 ILE HG23 H  14.006  -4.682   0.882 1.00 . A A .  21 ILE HG23 1 1 
       12 36370 1 1  23 ILE N    N  16.933  -8.217   0.408 1.00 . A A .  21 ILE N    1 1 
       12 36371 1 1  23 ILE O    O  14.940  -8.559   2.398 1.00 . A A .  21 ILE O    1 1 
       12 36372 1 1  24 THR C    C  14.976  -6.790   5.609 1.00 . A A .  22 THR C    1 1 
       12 36373 1 1  24 THR CA   C  15.727  -7.847   4.846 1.00 . A A .  22 THR CA   1 1 
       12 36374 1 1  24 THR CB   C  16.769  -8.553   5.750 1.00 . A A .  22 THR CB   1 1 
       12 36375 1 1  24 THR CG2  C  17.287  -9.820   5.092 1.00 . A A .  22 THR CG2  1 1 
       12 36376 1 1  24 THR H    H  17.007  -6.654   3.693 1.00 . A A .  22 THR H    1 1 
       12 36377 1 1  24 THR HA   H  15.000  -8.585   4.538 1.00 . A A .  22 THR HA   1 1 
       12 36378 1 1  24 THR HB   H  16.280  -8.821   6.677 1.00 . A A .  22 THR HB   1 1 
       12 36379 1 1  24 THR HG1  H  18.037  -7.069   5.323 1.00 . A A .  22 THR HG1  1 1 
       12 36380 1 1  24 THR HG21 H  17.773  -9.573   4.161 1.00 . A A .  22 THR HG21 1 1 
       12 36381 1 1  24 THR HG22 H  16.455 -10.483   4.898 1.00 . A A .  22 THR HG22 1 1 
       12 36382 1 1  24 THR HG23 H  17.986 -10.310   5.751 1.00 . A A .  22 THR HG23 1 1 
       12 36383 1 1  24 THR N    N  16.288  -7.323   3.637 1.00 . A A .  22 THR N    1 1 
       12 36384 1 1  24 THR O    O  15.423  -5.642   5.717 1.00 . A A .  22 THR O    1 1 
       12 36385 1 1  24 THR OG1  O  17.871  -7.679   6.056 1.00 . A A .  22 THR OG1  1 1 
       12 36386 1 1  25 CYS C    C  12.785  -6.943   8.215 1.00 . A A .  23 CYS C    1 1 
       12 36387 1 1  25 CYS CA   C  13.021  -6.288   6.878 1.00 . A A .  23 CYS CA   1 1 
       12 36388 1 1  25 CYS CB   C  11.692  -6.024   6.142 1.00 . A A .  23 CYS CB   1 1 
       12 36389 1 1  25 CYS H    H  13.535  -8.092   5.993 1.00 . A A .  23 CYS H    1 1 
       12 36390 1 1  25 CYS HA   H  13.549  -5.357   7.019 1.00 . A A .  23 CYS HA   1 1 
       12 36391 1 1  25 CYS HB2  H  11.913  -5.549   5.197 1.00 . A A .  23 CYS HB2  1 1 
       12 36392 1 1  25 CYS HB3  H  11.197  -6.966   5.957 1.00 . A A .  23 CYS HB3  1 1 
       12 36393 1 1  25 CYS N    N  13.840  -7.165   6.111 1.00 . A A .  23 CYS N    1 1 
       12 36394 1 1  25 CYS O    O  12.536  -8.148   8.282 1.00 . A A .  23 CYS O    1 1 
       12 36395 1 1  25 CYS SG   S  10.522  -4.934   7.011 1.00 . A A .  23 CYS SG   1 1 
       12 36396 1 1  26 GLN C    C  11.600  -5.962  11.259 1.00 . A A .  24 GLN C    1 1 
       12 36397 1 1  26 GLN CA   C  12.738  -6.676  10.593 1.00 . A A .  24 GLN CA   1 1 
       12 36398 1 1  26 GLN CB   C  14.016  -6.450  11.385 1.00 . A A .  24 GLN CB   1 1 
       12 36399 1 1  26 GLN CD   C  16.484  -6.807  11.581 1.00 . A A .  24 GLN CD   1 1 
       12 36400 1 1  26 GLN CG   C  15.237  -7.137  10.810 1.00 . A A .  24 GLN CG   1 1 
       12 36401 1 1  26 GLN H    H  13.103  -5.225   9.135 1.00 . A A .  24 GLN H    1 1 
       12 36402 1 1  26 GLN HA   H  12.536  -7.736  10.551 1.00 . A A .  24 GLN HA   1 1 
       12 36403 1 1  26 GLN HB2  H  14.215  -5.388  11.424 1.00 . A A .  24 GLN HB2  1 1 
       12 36404 1 1  26 GLN HB3  H  13.865  -6.810  12.393 1.00 . A A .  24 GLN HB3  1 1 
       12 36405 1 1  26 GLN HE21 H  16.805  -5.257  10.412 1.00 . A A .  24 GLN HE21 1 1 
       12 36406 1 1  26 GLN HE22 H  17.977  -5.498  11.651 1.00 . A A .  24 GLN HE22 1 1 
       12 36407 1 1  26 GLN HG2  H  15.082  -8.206  10.841 1.00 . A A .  24 GLN HG2  1 1 
       12 36408 1 1  26 GLN HG3  H  15.364  -6.819   9.786 1.00 . A A .  24 GLN HG3  1 1 
       12 36409 1 1  26 GLN N    N  12.898  -6.178   9.254 1.00 . A A .  24 GLN N    1 1 
       12 36410 1 1  26 GLN NE2  N  17.154  -5.755  11.181 1.00 . A A .  24 GLN NE2  1 1 
       12 36411 1 1  26 GLN O    O  11.533  -4.736  11.226 1.00 . A A .  24 GLN O    1 1 
       12 36412 1 1  26 GLN OE1  O  16.837  -7.492  12.541 1.00 . A A .  24 GLN OE1  1 1 
       12 36413 1 1  27 ALA C    C   9.884  -6.032  14.008 1.00 . A A .  25 ALA C    1 1 
       12 36414 1 1  27 ALA CA   C   9.585  -6.158  12.527 1.00 . A A .  25 ALA CA   1 1 
       12 36415 1 1  27 ALA CB   C   8.349  -7.022  12.302 1.00 . A A .  25 ALA CB   1 1 
       12 36416 1 1  27 ALA H    H  10.855  -7.687  11.828 1.00 . A A .  25 ALA H    1 1 
       12 36417 1 1  27 ALA HA   H   9.397  -5.175  12.122 1.00 . A A .  25 ALA HA   1 1 
       12 36418 1 1  27 ALA HB1  H   7.488  -6.548  12.751 1.00 . A A .  25 ALA HB1  1 1 
       12 36419 1 1  27 ALA HB2  H   8.488  -7.991  12.753 1.00 . A A .  25 ALA HB2  1 1 
       12 36420 1 1  27 ALA HB3  H   8.161  -7.139  11.244 1.00 . A A .  25 ALA HB3  1 1 
       12 36421 1 1  27 ALA N    N  10.720  -6.712  11.846 1.00 . A A .  25 ALA N    1 1 
       12 36422 1 1  27 ALA O    O  10.647  -6.826  14.566 1.00 . A A .  25 ALA O    1 1 
       12 36423 1 1  28 SER C    C   8.583  -5.782  16.827 1.00 . A A .  26 SER C    1 1 
       12 36424 1 1  28 SER CA   C   9.483  -4.809  16.047 1.00 . A A .  26 SER CA   1 1 
       12 36425 1 1  28 SER CB   C   9.127  -3.363  16.384 1.00 . A A .  26 SER CB   1 1 
       12 36426 1 1  28 SER H    H   8.840  -4.374  14.072 1.00 . A A .  26 SER H    1 1 
       12 36427 1 1  28 SER HA   H  10.520  -4.979  16.294 1.00 . A A .  26 SER HA   1 1 
       12 36428 1 1  28 SER HB2  H   9.757  -2.705  15.806 1.00 . A A .  26 SER HB2  1 1 
       12 36429 1 1  28 SER HB3  H   8.094  -3.187  16.130 1.00 . A A .  26 SER HB3  1 1 
       12 36430 1 1  28 SER HG   H  10.254  -2.861  17.868 1.00 . A A .  26 SER HG   1 1 
       12 36431 1 1  28 SER N    N   9.330  -5.022  14.624 1.00 . A A .  26 SER N    1 1 
       12 36432 1 1  28 SER O    O   8.871  -6.148  17.971 1.00 . A A .  26 SER O    1 1 
       12 36433 1 1  28 SER OG   O   9.320  -3.080  17.755 1.00 . A A .  26 SER OG   1 1 
       12 36434 1 1  29 GLN C    C   6.325  -8.198  15.770 1.00 . A A .  27 GLN C    1 1 
       12 36435 1 1  29 GLN CA   C   6.572  -7.117  16.773 1.00 . A A .  27 GLN CA   1 1 
       12 36436 1 1  29 GLN CB   C   5.260  -6.387  17.111 1.00 . A A .  27 GLN CB   1 1 
       12 36437 1 1  29 GLN CD   C   2.880  -6.529  18.046 1.00 . A A .  27 GLN CD   1 1 
       12 36438 1 1  29 GLN CG   C   4.158  -7.282  17.685 1.00 . A A .  27 GLN CG   1 1 
       12 36439 1 1  29 GLN H    H   7.363  -5.916  15.271 1.00 . A A .  27 GLN H    1 1 
       12 36440 1 1  29 GLN HA   H   7.002  -7.528  17.672 1.00 . A A .  27 GLN HA   1 1 
       12 36441 1 1  29 GLN HB2  H   5.491  -5.638  17.849 1.00 . A A .  27 GLN HB2  1 1 
       12 36442 1 1  29 GLN HB3  H   4.888  -5.908  16.218 1.00 . A A .  27 GLN HB3  1 1 
       12 36443 1 1  29 GLN HE21 H   3.906  -4.888  18.443 1.00 . A A .  27 GLN HE21 1 1 
       12 36444 1 1  29 GLN HE22 H   2.207  -4.774  18.664 1.00 . A A .  27 GLN HE22 1 1 
       12 36445 1 1  29 GLN HG2  H   3.897  -7.988  16.912 1.00 . A A .  27 GLN HG2  1 1 
       12 36446 1 1  29 GLN HG3  H   4.529  -7.801  18.555 1.00 . A A .  27 GLN HG3  1 1 
       12 36447 1 1  29 GLN N    N   7.520  -6.201  16.193 1.00 . A A .  27 GLN N    1 1 
       12 36448 1 1  29 GLN NE2  N   3.009  -5.282  18.417 1.00 . A A .  27 GLN NE2  1 1 
       12 36449 1 1  29 GLN O    O   6.299  -7.916  14.576 1.00 . A A .  27 GLN O    1 1 
       12 36450 1 1  29 GLN OE1  O   1.781  -7.081  17.993 1.00 . A A .  27 GLN OE1  1 1 
       12 36451 1 1  30 ASP C    C   4.577 -10.366  14.694 1.00 . A A .  28 ASP C    1 1 
       12 36452 1 1  30 ASP CA   C   5.927 -10.538  15.340 1.00 . A A .  28 ASP CA   1 1 
       12 36453 1 1  30 ASP CB   C   6.023 -11.895  16.056 1.00 . A A .  28 ASP CB   1 1 
       12 36454 1 1  30 ASP CG   C   7.418 -12.228  16.559 1.00 . A A .  28 ASP CG   1 1 
       12 36455 1 1  30 ASP H    H   6.251  -9.595  17.193 1.00 . A A .  28 ASP H    1 1 
       12 36456 1 1  30 ASP HA   H   6.672 -10.497  14.557 1.00 . A A .  28 ASP HA   1 1 
       12 36457 1 1  30 ASP HB2  H   5.358 -11.881  16.907 1.00 . A A .  28 ASP HB2  1 1 
       12 36458 1 1  30 ASP HB3  H   5.705 -12.666  15.375 1.00 . A A .  28 ASP HB3  1 1 
       12 36459 1 1  30 ASP N    N   6.186  -9.427  16.231 1.00 . A A .  28 ASP N    1 1 
       12 36460 1 1  30 ASP O    O   3.543 -10.446  15.347 1.00 . A A .  28 ASP O    1 1 
       12 36461 1 1  30 ASP OD1  O   8.249 -12.739  15.775 1.00 . A A .  28 ASP OD1  1 1 
       12 36462 1 1  30 ASP OD2  O   7.699 -11.990  17.759 1.00 . A A .  28 ASP OD2  1 1 
       12 36463 1 1  31 ILE C    C   2.957 -11.052  11.860 1.00 . A A .  29 ILE C    1 1 
       12 36464 1 1  31 ILE CA   C   3.403  -9.837  12.646 1.00 . A A .  29 ILE CA   1 1 
       12 36465 1 1  31 ILE CB   C   3.651  -8.655  11.670 1.00 . A A .  29 ILE CB   1 1 
       12 36466 1 1  31 ILE CD1  C   5.141  -7.861   9.738 1.00 . A A .  29 ILE CD1  1 1 
       12 36467 1 1  31 ILE CG1  C   4.835  -8.958  10.737 1.00 . A A .  29 ILE CG1  1 1 
       12 36468 1 1  31 ILE CG2  C   3.880  -7.370  12.444 1.00 . A A .  29 ILE CG2  1 1 
       12 36469 1 1  31 ILE H    H   5.474 -10.112  12.963 1.00 . A A .  29 ILE H    1 1 
       12 36470 1 1  31 ILE HA   H   2.621  -9.548  13.330 1.00 . A A .  29 ILE HA   1 1 
       12 36471 1 1  31 ILE HB   H   2.765  -8.515  11.071 1.00 . A A .  29 ILE HB   1 1 
       12 36472 1 1  31 ILE HD11 H   4.271  -7.684   9.122 1.00 . A A .  29 ILE HD11 1 1 
       12 36473 1 1  31 ILE HD12 H   5.971  -8.159   9.117 1.00 . A A .  29 ILE HD12 1 1 
       12 36474 1 1  31 ILE HD13 H   5.401  -6.959  10.272 1.00 . A A .  29 ILE HD13 1 1 
       12 36475 1 1  31 ILE HG12 H   5.724  -9.111  11.333 1.00 . A A .  29 ILE HG12 1 1 
       12 36476 1 1  31 ILE HG13 H   4.620  -9.863  10.187 1.00 . A A .  29 ILE HG13 1 1 
       12 36477 1 1  31 ILE HG21 H   4.737  -7.487  13.091 1.00 . A A .  29 ILE HG21 1 1 
       12 36478 1 1  31 ILE HG22 H   3.008  -7.156  13.041 1.00 . A A .  29 ILE HG22 1 1 
       12 36479 1 1  31 ILE HG23 H   4.058  -6.557  11.755 1.00 . A A .  29 ILE HG23 1 1 
       12 36480 1 1  31 ILE N    N   4.601 -10.118  13.415 1.00 . A A .  29 ILE N    1 1 
       12 36481 1 1  31 ILE O    O   2.168 -10.933  10.913 1.00 . A A .  29 ILE O    1 1 
       12 36482 1 1  32 SER C    C   3.648 -13.394  10.151 1.00 . A A .  30 SER C    1 1 
       12 36483 1 1  32 SER CA   C   3.133 -13.491  11.606 1.00 . A A .  30 SER CA   1 1 
       12 36484 1 1  32 SER CB   C   1.613 -13.728  11.649 1.00 . A A .  30 SER CB   1 1 
       12 36485 1 1  32 SER H    H   4.033 -12.208  13.061 1.00 . A A .  30 SER H    1 1 
       12 36486 1 1  32 SER HA   H   3.654 -14.287  12.118 1.00 . A A .  30 SER HA   1 1 
       12 36487 1 1  32 SER HB2  H   1.113 -12.990  11.042 1.00 . A A .  30 SER HB2  1 1 
       12 36488 1 1  32 SER HB3  H   1.405 -14.713  11.261 1.00 . A A .  30 SER HB3  1 1 
       12 36489 1 1  32 SER HG   H   1.874 -13.490  13.562 1.00 . A A .  30 SER HG   1 1 
       12 36490 1 1  32 SER N    N   3.444 -12.228  12.279 1.00 . A A .  30 SER N    1 1 
       12 36491 1 1  32 SER O    O   4.696 -12.792   9.915 1.00 . A A .  30 SER O    1 1 
       12 36492 1 1  32 SER OG   O   1.116 -13.653  12.984 1.00 . A A .  30 SER OG   1 1 
       12 36493 1 1  33 ASN C    C   2.708 -12.705   7.116 1.00 . A A .  31 ASN C    1 1 
       12 36494 1 1  33 ASN CA   C   3.379 -13.896   7.796 1.00 . A A .  31 ASN CA   1 1 
       12 36495 1 1  33 ASN CB   C   3.032 -15.175   6.998 1.00 . A A .  31 ASN CB   1 1 
       12 36496 1 1  33 ASN CG   C   3.672 -16.457   7.506 1.00 . A A .  31 ASN CG   1 1 
       12 36497 1 1  33 ASN H    H   2.144 -14.501   9.402 1.00 . A A .  31 ASN H    1 1 
       12 36498 1 1  33 ASN HA   H   4.448 -13.750   7.784 1.00 . A A .  31 ASN HA   1 1 
       12 36499 1 1  33 ASN HB2  H   1.966 -15.323   7.024 1.00 . A A .  31 ASN HB2  1 1 
       12 36500 1 1  33 ASN HB3  H   3.334 -15.024   5.972 1.00 . A A .  31 ASN HB3  1 1 
       12 36501 1 1  33 ASN HD21 H   3.743 -17.175   5.661 1.00 . A A .  31 ASN HD21 1 1 
       12 36502 1 1  33 ASN HD22 H   4.394 -18.192   6.882 1.00 . A A .  31 ASN HD22 1 1 
       12 36503 1 1  33 ASN N    N   2.955 -13.985   9.200 1.00 . A A .  31 ASN N    1 1 
       12 36504 1 1  33 ASN ND2  N   3.957 -17.360   6.604 1.00 . A A .  31 ASN ND2  1 1 
       12 36505 1 1  33 ASN O    O   2.802 -12.535   5.900 1.00 . A A .  31 ASN O    1 1 
       12 36506 1 1  33 ASN OD1  O   3.900 -16.636   8.697 1.00 . A A .  31 ASN OD1  1 1 
       12 36507 1 1  34 TYR C    C   2.283  -9.583   7.032 1.00 . A A .  32 TYR C    1 1 
       12 36508 1 1  34 TYR CA   C   1.332 -10.731   7.352 1.00 . A A .  32 TYR CA   1 1 
       12 36509 1 1  34 TYR CB   C   0.221 -10.244   8.296 1.00 . A A .  32 TYR CB   1 1 
       12 36510 1 1  34 TYR CD1  C  -1.713 -11.739   7.696 1.00 . A A .  32 TYR CD1  1 1 
       12 36511 1 1  34 TYR CD2  C  -0.865 -11.839   9.908 1.00 . A A .  32 TYR CD2  1 1 
       12 36512 1 1  34 TYR CE1  C  -2.649 -12.694   8.001 1.00 . A A .  32 TYR CE1  1 1 
       12 36513 1 1  34 TYR CE2  C  -1.797 -12.798  10.224 1.00 . A A .  32 TYR CE2  1 1 
       12 36514 1 1  34 TYR CG   C  -0.808 -11.292   8.641 1.00 . A A .  32 TYR CG   1 1 
       12 36515 1 1  34 TYR CZ   C  -2.691 -13.221   9.264 1.00 . A A .  32 TYR CZ   1 1 
       12 36516 1 1  34 TYR H    H   2.032 -12.015   8.868 1.00 . A A .  32 TYR H    1 1 
       12 36517 1 1  34 TYR HA   H   0.875 -11.056   6.428 1.00 . A A .  32 TYR HA   1 1 
       12 36518 1 1  34 TYR HB2  H   0.664  -9.900   9.218 1.00 . A A .  32 TYR HB2  1 1 
       12 36519 1 1  34 TYR HB3  H  -0.289  -9.416   7.826 1.00 . A A .  32 TYR HB3  1 1 
       12 36520 1 1  34 TYR HD1  H  -1.680 -11.323   6.700 1.00 . A A .  32 TYR HD1  1 1 
       12 36521 1 1  34 TYR HD2  H  -0.166 -11.499  10.658 1.00 . A A .  32 TYR HD2  1 1 
       12 36522 1 1  34 TYR HE1  H  -3.348 -13.023   7.245 1.00 . A A .  32 TYR HE1  1 1 
       12 36523 1 1  34 TYR HE2  H  -1.818 -13.209  11.221 1.00 . A A .  32 TYR HE2  1 1 
       12 36524 1 1  34 TYR HH   H  -3.581 -14.851   8.875 1.00 . A A .  32 TYR HH   1 1 
       12 36525 1 1  34 TYR N    N   2.040 -11.871   7.899 1.00 . A A .  32 TYR N    1 1 
       12 36526 1 1  34 TYR O    O   2.537  -8.717   7.876 1.00 . A A .  32 TYR O    1 1 
       12 36527 1 1  34 TYR OH   O  -3.629 -14.182   9.572 1.00 . A A .  32 TYR OH   1 1 
       12 36528 1 1  35 LEU C    C   3.514  -8.188   3.963 1.00 . A A .  33 LEU C    1 1 
       12 36529 1 1  35 LEU CA   C   3.740  -8.560   5.413 1.00 . A A .  33 LEU CA   1 1 
       12 36530 1 1  35 LEU CB   C   5.184  -9.013   5.568 1.00 . A A .  33 LEU CB   1 1 
       12 36531 1 1  35 LEU CD1  C   6.164  -6.781   6.054 1.00 . A A .  33 LEU CD1  1 1 
       12 36532 1 1  35 LEU CD2  C   7.591  -8.554   5.097 1.00 . A A .  33 LEU CD2  1 1 
       12 36533 1 1  35 LEU CG   C   6.213  -7.976   5.148 1.00 . A A .  33 LEU CG   1 1 
       12 36534 1 1  35 LEU H    H   2.610 -10.329   5.223 1.00 . A A .  33 LEU H    1 1 
       12 36535 1 1  35 LEU HA   H   3.586  -7.696   6.040 1.00 . A A .  33 LEU HA   1 1 
       12 36536 1 1  35 LEU HB2  H   5.350  -9.270   6.604 1.00 . A A .  33 LEU HB2  1 1 
       12 36537 1 1  35 LEU HB3  H   5.332  -9.896   4.965 1.00 . A A .  33 LEU HB3  1 1 
       12 36538 1 1  35 LEU HD11 H   5.194  -6.314   5.986 1.00 . A A .  33 LEU HD11 1 1 
       12 36539 1 1  35 LEU HD12 H   6.911  -6.089   5.712 1.00 . A A .  33 LEU HD12 1 1 
       12 36540 1 1  35 LEU HD13 H   6.377  -7.070   7.072 1.00 . A A .  33 LEU HD13 1 1 
       12 36541 1 1  35 LEU HD21 H   7.867  -8.926   6.073 1.00 . A A .  33 LEU HD21 1 1 
       12 36542 1 1  35 LEU HD22 H   8.288  -7.790   4.789 1.00 . A A .  33 LEU HD22 1 1 
       12 36543 1 1  35 LEU HD23 H   7.615  -9.366   4.385 1.00 . A A .  33 LEU HD23 1 1 
       12 36544 1 1  35 LEU HG   H   5.952  -7.629   4.159 1.00 . A A .  33 LEU HG   1 1 
       12 36545 1 1  35 LEU N    N   2.826  -9.594   5.836 1.00 . A A .  33 LEU N    1 1 
       12 36546 1 1  35 LEU O    O   3.366  -9.067   3.106 1.00 . A A .  33 LEU O    1 1 
       12 36547 1 1  36 ASN C    C   4.675  -5.785   1.871 1.00 . A A .  34 ASN C    1 1 
       12 36548 1 1  36 ASN CA   C   3.362  -6.404   2.345 1.00 . A A .  34 ASN CA   1 1 
       12 36549 1 1  36 ASN CB   C   2.331  -5.290   2.324 1.00 . A A .  34 ASN CB   1 1 
       12 36550 1 1  36 ASN CG   C   1.069  -5.595   3.033 1.00 . A A .  34 ASN CG   1 1 
       12 36551 1 1  36 ASN H    H   3.589  -6.234   4.404 1.00 . A A .  34 ASN H    1 1 
       12 36552 1 1  36 ASN HA   H   3.039  -7.195   1.686 1.00 . A A .  34 ASN HA   1 1 
       12 36553 1 1  36 ASN HB2  H   2.758  -4.490   2.904 1.00 . A A .  34 ASN HB2  1 1 
       12 36554 1 1  36 ASN HB3  H   2.121  -4.972   1.316 1.00 . A A .  34 ASN HB3  1 1 
       12 36555 1 1  36 ASN HD21 H   0.350  -6.483   1.455 1.00 . A A .  34 ASN HD21 1 1 
       12 36556 1 1  36 ASN HD22 H  -0.638  -6.453   2.883 1.00 . A A .  34 ASN HD22 1 1 
       12 36557 1 1  36 ASN N    N   3.522  -6.901   3.687 1.00 . A A .  34 ASN N    1 1 
       12 36558 1 1  36 ASN ND2  N   0.169  -6.235   2.381 1.00 . A A .  34 ASN ND2  1 1 
       12 36559 1 1  36 ASN O    O   5.435  -5.228   2.676 1.00 . A A .  34 ASN O    1 1 
       12 36560 1 1  36 ASN OD1  O   0.920  -5.260   4.191 1.00 . A A .  34 ASN OD1  1 1 
       12 36561 1 1  37 TRP C    C   5.638  -4.345  -1.167 1.00 . A A .  35 TRP C    1 1 
       12 36562 1 1  37 TRP CA   C   6.092  -5.265  -0.036 1.00 . A A .  35 TRP CA   1 1 
       12 36563 1 1  37 TRP CB   C   7.060  -6.330  -0.591 1.00 . A A .  35 TRP CB   1 1 
       12 36564 1 1  37 TRP CD1  C   7.460  -8.392   0.935 1.00 . A A .  35 TRP CD1  1 1 
       12 36565 1 1  37 TRP CD2  C   8.971  -6.737   1.136 1.00 . A A .  35 TRP CD2  1 1 
       12 36566 1 1  37 TRP CE2  C   9.323  -7.770   2.016 1.00 . A A .  35 TRP CE2  1 1 
       12 36567 1 1  37 TRP CE3  C   9.770  -5.592   1.079 1.00 . A A .  35 TRP CE3  1 1 
       12 36568 1 1  37 TRP CG   C   7.779  -7.138   0.454 1.00 . A A .  35 TRP CG   1 1 
       12 36569 1 1  37 TRP CH2  C  11.221  -6.554   2.756 1.00 . A A .  35 TRP CH2  1 1 
       12 36570 1 1  37 TRP CZ2  C  10.452  -7.691   2.841 1.00 . A A .  35 TRP CZ2  1 1 
       12 36571 1 1  37 TRP CZ3  C  10.887  -5.507   1.885 1.00 . A A .  35 TRP CZ3  1 1 
       12 36572 1 1  37 TRP H    H   4.336  -6.388  -0.014 1.00 . A A .  35 TRP H    1 1 
       12 36573 1 1  37 TRP HA   H   6.603  -4.680   0.715 1.00 . A A .  35 TRP HA   1 1 
       12 36574 1 1  37 TRP HB2  H   6.505  -7.015  -1.213 1.00 . A A .  35 TRP HB2  1 1 
       12 36575 1 1  37 TRP HB3  H   7.801  -5.837  -1.204 1.00 . A A .  35 TRP HB3  1 1 
       12 36576 1 1  37 TRP HD1  H   6.621  -9.012   0.636 1.00 . A A .  35 TRP HD1  1 1 
       12 36577 1 1  37 TRP HE1  H   8.371  -9.622   2.362 1.00 . A A .  35 TRP HE1  1 1 
       12 36578 1 1  37 TRP HE3  H   9.514  -4.781   0.419 1.00 . A A .  35 TRP HE3  1 1 
       12 36579 1 1  37 TRP HH2  H  12.102  -6.455   3.373 1.00 . A A .  35 TRP HH2  1 1 
       12 36580 1 1  37 TRP HZ2  H  10.724  -8.486   3.519 1.00 . A A .  35 TRP HZ2  1 1 
       12 36581 1 1  37 TRP HZ3  H  11.515  -4.626   1.832 1.00 . A A .  35 TRP HZ3  1 1 
       12 36582 1 1  37 TRP N    N   4.938  -5.881   0.579 1.00 . A A .  35 TRP N    1 1 
       12 36583 1 1  37 TRP NE1  N   8.387  -8.770   1.876 1.00 . A A .  35 TRP NE1  1 1 
       12 36584 1 1  37 TRP O    O   4.831  -4.743  -1.989 1.00 . A A .  35 TRP O    1 1 
       12 36585 1 1  38 TYR C    C   7.089  -1.708  -2.985 1.00 . A A .  36 TYR C    1 1 
       12 36586 1 1  38 TYR CA   C   5.839  -2.155  -2.239 1.00 . A A .  36 TYR CA   1 1 
       12 36587 1 1  38 TYR CB   C   5.159  -0.904  -1.648 1.00 . A A .  36 TYR CB   1 1 
       12 36588 1 1  38 TYR CD1  C   3.563  -1.888   0.023 1.00 . A A .  36 TYR CD1  1 1 
       12 36589 1 1  38 TYR CD2  C   2.665  -0.639  -1.782 1.00 . A A .  36 TYR CD2  1 1 
       12 36590 1 1  38 TYR CE1  C   2.304  -2.122   0.489 1.00 . A A .  36 TYR CE1  1 1 
       12 36591 1 1  38 TYR CE2  C   1.394  -0.873  -1.316 1.00 . A A .  36 TYR CE2  1 1 
       12 36592 1 1  38 TYR CG   C   3.771  -1.143  -1.118 1.00 . A A .  36 TYR CG   1 1 
       12 36593 1 1  38 TYR CZ   C   1.223  -1.618  -0.177 1.00 . A A .  36 TYR CZ   1 1 
       12 36594 1 1  38 TYR H    H   6.685  -2.858  -0.415 1.00 . A A .  36 TYR H    1 1 
       12 36595 1 1  38 TYR HA   H   5.153  -2.611  -2.937 1.00 . A A .  36 TYR HA   1 1 
       12 36596 1 1  38 TYR HB2  H   5.771  -0.524  -0.840 1.00 . A A .  36 TYR HB2  1 1 
       12 36597 1 1  38 TYR HB3  H   5.108  -0.140  -2.410 1.00 . A A .  36 TYR HB3  1 1 
       12 36598 1 1  38 TYR HD1  H   4.414  -2.287   0.552 1.00 . A A .  36 TYR HD1  1 1 
       12 36599 1 1  38 TYR HD2  H   2.807  -0.055  -2.679 1.00 . A A .  36 TYR HD2  1 1 
       12 36600 1 1  38 TYR HE1  H   2.160  -2.707   1.383 1.00 . A A .  36 TYR HE1  1 1 
       12 36601 1 1  38 TYR HE2  H   0.538  -0.476  -1.841 1.00 . A A .  36 TYR HE2  1 1 
       12 36602 1 1  38 TYR HH   H   0.000  -1.629   1.231 1.00 . A A .  36 TYR HH   1 1 
       12 36603 1 1  38 TYR N    N   6.143  -3.130  -1.183 1.00 . A A .  36 TYR N    1 1 
       12 36604 1 1  38 TYR O    O   8.195  -1.668  -2.418 1.00 . A A .  36 TYR O    1 1 
       12 36605 1 1  38 TYR OH   O  -0.029  -1.869   0.298 1.00 . A A .  36 TYR OH   1 1 
       12 36606 1 1  39 GLN C    C   7.584   0.608  -5.456 1.00 . A A .  37 GLN C    1 1 
       12 36607 1 1  39 GLN CA   C   7.911  -0.841  -5.131 1.00 . A A .  37 GLN CA   1 1 
       12 36608 1 1  39 GLN CB   C   7.898  -1.635  -6.445 1.00 . A A .  37 GLN CB   1 1 
       12 36609 1 1  39 GLN CD   C   8.665  -1.759  -8.867 1.00 . A A .  37 GLN CD   1 1 
       12 36610 1 1  39 GLN CG   C   8.871  -1.114  -7.498 1.00 . A A .  37 GLN CG   1 1 
       12 36611 1 1  39 GLN H    H   5.971  -1.439  -4.602 1.00 . A A .  37 GLN H    1 1 
       12 36612 1 1  39 GLN HA   H   8.881  -0.922  -4.665 1.00 . A A .  37 GLN HA   1 1 
       12 36613 1 1  39 GLN HB2  H   8.156  -2.659  -6.224 1.00 . A A .  37 GLN HB2  1 1 
       12 36614 1 1  39 GLN HB3  H   6.901  -1.605  -6.859 1.00 . A A .  37 GLN HB3  1 1 
       12 36615 1 1  39 GLN HE21 H  10.056  -3.142  -8.510 1.00 . A A .  37 GLN HE21 1 1 
       12 36616 1 1  39 GLN HE22 H   9.286  -3.231 -10.037 1.00 . A A .  37 GLN HE22 1 1 
       12 36617 1 1  39 GLN HG2  H   8.749  -0.045  -7.583 1.00 . A A .  37 GLN HG2  1 1 
       12 36618 1 1  39 GLN HG3  H   9.876  -1.321  -7.155 1.00 . A A .  37 GLN HG3  1 1 
       12 36619 1 1  39 GLN N    N   6.882  -1.346  -4.239 1.00 . A A .  37 GLN N    1 1 
       12 36620 1 1  39 GLN NE2  N   9.398  -2.803  -9.161 1.00 . A A .  37 GLN NE2  1 1 
       12 36621 1 1  39 GLN O    O   6.520   0.900  -5.996 1.00 . A A .  37 GLN O    1 1 
       12 36622 1 1  39 GLN OE1  O   7.869  -1.269  -9.672 1.00 . A A .  37 GLN OE1  1 1 
       12 36623 1 1  40 GLN C    C   9.358   3.456  -6.259 1.00 . A A .  38 GLN C    1 1 
       12 36624 1 1  40 GLN CA   C   8.278   2.913  -5.349 1.00 . A A .  38 GLN CA   1 1 
       12 36625 1 1  40 GLN CB   C   8.363   3.660  -4.035 1.00 . A A .  38 GLN CB   1 1 
       12 36626 1 1  40 GLN CD   C   8.509   5.864  -2.866 1.00 . A A .  38 GLN CD   1 1 
       12 36627 1 1  40 GLN CG   C   8.197   5.165  -4.158 1.00 . A A .  38 GLN CG   1 1 
       12 36628 1 1  40 GLN H    H   9.305   1.198  -4.683 1.00 . A A .  38 GLN H    1 1 
       12 36629 1 1  40 GLN HA   H   7.303   3.081  -5.777 1.00 . A A .  38 GLN HA   1 1 
       12 36630 1 1  40 GLN HB2  H   7.602   3.287  -3.367 1.00 . A A .  38 GLN HB2  1 1 
       12 36631 1 1  40 GLN HB3  H   9.329   3.465  -3.594 1.00 . A A .  38 GLN HB3  1 1 
       12 36632 1 1  40 GLN HE21 H   9.148   7.447  -3.845 1.00 . A A .  38 GLN HE21 1 1 
       12 36633 1 1  40 GLN HE22 H   9.213   7.553  -2.130 1.00 . A A .  38 GLN HE22 1 1 
       12 36634 1 1  40 GLN HG2  H   8.864   5.531  -4.925 1.00 . A A .  38 GLN HG2  1 1 
       12 36635 1 1  40 GLN HG3  H   7.176   5.383  -4.438 1.00 . A A .  38 GLN HG3  1 1 
       12 36636 1 1  40 GLN N    N   8.474   1.497  -5.114 1.00 . A A .  38 GLN N    1 1 
       12 36637 1 1  40 GLN NE2  N   9.005   7.063  -2.952 1.00 . A A .  38 GLN NE2  1 1 
       12 36638 1 1  40 GLN O    O  10.536   3.373  -5.933 1.00 . A A .  38 GLN O    1 1 
       12 36639 1 1  40 GLN OE1  O   8.316   5.310  -1.793 1.00 . A A .  38 GLN OE1  1 1 
       12 36640 1 1  41 LYS C    C   9.434   6.082  -8.464 1.00 . A A .  39 LYS C    1 1 
       12 36641 1 1  41 LYS CA   C   9.891   4.644  -8.255 1.00 . A A .  39 LYS CA   1 1 
       12 36642 1 1  41 LYS CB   C  10.055   3.911  -9.589 1.00 . A A .  39 LYS CB   1 1 
       12 36643 1 1  41 LYS CD   C   9.107   3.270 -11.794 1.00 . A A .  39 LYS CD   1 1 
       12 36644 1 1  41 LYS CE   C   9.813   1.908 -11.766 1.00 . A A .  39 LYS CE   1 1 
       12 36645 1 1  41 LYS CG   C   8.806   3.783 -10.403 1.00 . A A .  39 LYS CG   1 1 
       12 36646 1 1  41 LYS H    H   8.032   3.994  -7.654 1.00 . A A .  39 LYS H    1 1 
       12 36647 1 1  41 LYS HA   H  10.837   4.671  -7.737 1.00 . A A .  39 LYS HA   1 1 
       12 36648 1 1  41 LYS HB2  H  10.765   4.453 -10.187 1.00 . A A .  39 LYS HB2  1 1 
       12 36649 1 1  41 LYS HB3  H  10.438   2.921  -9.391 1.00 . A A .  39 LYS HB3  1 1 
       12 36650 1 1  41 LYS HD2  H   8.172   3.238 -12.336 1.00 . A A .  39 LYS HD2  1 1 
       12 36651 1 1  41 LYS HD3  H   9.765   4.010 -12.229 1.00 . A A .  39 LYS HD3  1 1 
       12 36652 1 1  41 LYS HE2  H  10.776   2.064 -11.299 1.00 . A A .  39 LYS HE2  1 1 
       12 36653 1 1  41 LYS HE3  H   9.244   1.229 -11.154 1.00 . A A .  39 LYS HE3  1 1 
       12 36654 1 1  41 LYS HG2  H   8.116   3.112  -9.914 1.00 . A A .  39 LYS HG2  1 1 
       12 36655 1 1  41 LYS HG3  H   8.370   4.768 -10.488 1.00 . A A .  39 LYS HG3  1 1 
       12 36656 1 1  41 LYS HZ1  H  10.515   0.413 -13.070 1.00 . A A .  39 LYS HZ1  1 1 
       12 36657 1 1  41 LYS HZ2  H  10.652   1.954 -13.699 1.00 . A A .  39 LYS HZ2  1 1 
       12 36658 1 1  41 LYS HZ3  H   9.147   1.196 -13.637 1.00 . A A .  39 LYS HZ3  1 1 
       12 36659 1 1  41 LYS N    N   8.970   3.994  -7.376 1.00 . A A .  39 LYS N    1 1 
       12 36660 1 1  41 LYS NZ   N  10.041   1.339 -13.124 1.00 . A A .  39 LYS NZ   1 1 
       12 36661 1 1  41 LYS O    O   8.230   6.358  -8.414 1.00 . A A .  39 LYS O    1 1 
       12 36662 1 1  42 PRO C    C   9.119   8.739  -9.954 1.00 . A A .  40 PRO C    1 1 
       12 36663 1 1  42 PRO CA   C  10.074   8.439  -8.795 1.00 . A A .  40 PRO CA   1 1 
       12 36664 1 1  42 PRO CB   C  11.447   9.087  -9.036 1.00 . A A .  40 PRO CB   1 1 
       12 36665 1 1  42 PRO CD   C  11.802   6.719  -8.866 1.00 . A A .  40 PRO CD   1 1 
       12 36666 1 1  42 PRO CG   C  12.336   7.974  -9.484 1.00 . A A .  40 PRO CG   1 1 
       12 36667 1 1  42 PRO HA   H   9.642   8.821  -7.882 1.00 . A A .  40 PRO HA   1 1 
       12 36668 1 1  42 PRO HB2  H  11.355   9.852  -9.794 1.00 . A A .  40 PRO HB2  1 1 
       12 36669 1 1  42 PRO HB3  H  11.805   9.528  -8.118 1.00 . A A .  40 PRO HB3  1 1 
       12 36670 1 1  42 PRO HD2  H  11.911   5.879  -9.540 1.00 . A A .  40 PRO HD2  1 1 
       12 36671 1 1  42 PRO HD3  H  12.273   6.491  -7.924 1.00 . A A .  40 PRO HD3  1 1 
       12 36672 1 1  42 PRO HG2  H  12.302   7.892 -10.560 1.00 . A A .  40 PRO HG2  1 1 
       12 36673 1 1  42 PRO HG3  H  13.347   8.155  -9.152 1.00 . A A .  40 PRO HG3  1 1 
       12 36674 1 1  42 PRO N    N  10.375   7.004  -8.675 1.00 . A A .  40 PRO N    1 1 
       12 36675 1 1  42 PRO O    O   9.377   8.377 -11.104 1.00 . A A .  40 PRO O    1 1 
       12 36676 1 1  43 GLY C    C   5.928   8.663 -10.716 1.00 . A A .  41 GLY C    1 1 
       12 36677 1 1  43 GLY CA   C   7.018   9.707 -10.637 1.00 . A A .  41 GLY CA   1 1 
       12 36678 1 1  43 GLY H    H   7.845   9.616  -8.696 1.00 . A A .  41 GLY H    1 1 
       12 36679 1 1  43 GLY HA2  H   6.578  10.661 -10.392 1.00 . A A .  41 GLY HA2  1 1 
       12 36680 1 1  43 GLY HA3  H   7.504   9.775 -11.600 1.00 . A A .  41 GLY HA3  1 1 
       12 36681 1 1  43 GLY N    N   8.011   9.376  -9.635 1.00 . A A .  41 GLY N    1 1 
       12 36682 1 1  43 GLY O    O   4.949   8.818 -11.456 1.00 . A A .  41 GLY O    1 1 
       12 36683 1 1  44 LYS C    C   4.621   6.385  -8.495 1.00 . A A .  42 LYS C    1 1 
       12 36684 1 1  44 LYS CA   C   5.119   6.555  -9.871 1.00 . A A .  42 LYS CA   1 1 
       12 36685 1 1  44 LYS CB   C   5.626   5.220 -10.359 1.00 . A A .  42 LYS CB   1 1 
       12 36686 1 1  44 LYS CD   C   4.548   5.357 -12.605 1.00 . A A .  42 LYS CD   1 1 
       12 36687 1 1  44 LYS CE   C   4.759   5.170 -14.087 1.00 . A A .  42 LYS CE   1 1 
       12 36688 1 1  44 LYS CG   C   5.832   5.115 -11.835 1.00 . A A .  42 LYS CG   1 1 
       12 36689 1 1  44 LYS H    H   6.898   7.533  -9.397 1.00 . A A .  42 LYS H    1 1 
       12 36690 1 1  44 LYS HA   H   4.299   6.843 -10.510 1.00 . A A .  42 LYS HA   1 1 
       12 36691 1 1  44 LYS HB2  H   6.558   5.009  -9.860 1.00 . A A .  42 LYS HB2  1 1 
       12 36692 1 1  44 LYS HB3  H   4.915   4.465 -10.060 1.00 . A A .  42 LYS HB3  1 1 
       12 36693 1 1  44 LYS HD2  H   3.795   4.662 -12.269 1.00 . A A .  42 LYS HD2  1 1 
       12 36694 1 1  44 LYS HD3  H   4.213   6.369 -12.428 1.00 . A A .  42 LYS HD3  1 1 
       12 36695 1 1  44 LYS HE2  H   5.528   5.849 -14.421 1.00 . A A .  42 LYS HE2  1 1 
       12 36696 1 1  44 LYS HE3  H   5.084   4.153 -14.248 1.00 . A A .  42 LYS HE3  1 1 
       12 36697 1 1  44 LYS HG2  H   6.588   5.817 -12.142 1.00 . A A .  42 LYS HG2  1 1 
       12 36698 1 1  44 LYS HG3  H   6.136   4.092 -11.983 1.00 . A A .  42 LYS HG3  1 1 
       12 36699 1 1  44 LYS HZ1  H   3.708   5.313 -15.876 1.00 . A A .  42 LYS HZ1  1 1 
       12 36700 1 1  44 LYS HZ2  H   3.170   6.375 -14.698 1.00 . A A .  42 LYS HZ2  1 1 
       12 36701 1 1  44 LYS HZ3  H   2.779   4.735 -14.587 1.00 . A A .  42 LYS HZ3  1 1 
       12 36702 1 1  44 LYS N    N   6.091   7.609  -9.954 1.00 . A A .  42 LYS N    1 1 
       12 36703 1 1  44 LYS NZ   N   3.521   5.409 -14.859 1.00 . A A .  42 LYS NZ   1 1 
       12 36704 1 1  44 LYS O    O   5.127   6.985  -7.545 1.00 . A A .  42 LYS O    1 1 
       12 36705 1 1  45 ALA C    C   3.668   3.969  -6.621 1.00 . A A .  43 ALA C    1 1 
       12 36706 1 1  45 ALA CA   C   3.057   5.260  -7.122 1.00 . A A .  43 ALA CA   1 1 
       12 36707 1 1  45 ALA CB   C   1.555   5.117  -7.265 1.00 . A A .  43 ALA CB   1 1 
       12 36708 1 1  45 ALA H    H   3.357   5.140  -9.224 1.00 . A A .  43 ALA H    1 1 
       12 36709 1 1  45 ALA HA   H   3.275   6.061  -6.430 1.00 . A A .  43 ALA HA   1 1 
       12 36710 1 1  45 ALA HB1  H   1.140   6.047  -7.622 1.00 . A A .  43 ALA HB1  1 1 
       12 36711 1 1  45 ALA HB2  H   1.136   4.880  -6.297 1.00 . A A .  43 ALA HB2  1 1 
       12 36712 1 1  45 ALA HB3  H   1.333   4.324  -7.964 1.00 . A A .  43 ALA HB3  1 1 
       12 36713 1 1  45 ALA N    N   3.644   5.574  -8.388 1.00 . A A .  43 ALA N    1 1 
       12 36714 1 1  45 ALA O    O   4.083   3.132  -7.427 1.00 . A A .  43 ALA O    1 1 
       12 36715 1 1  46 PRO C    C   3.286   1.410  -4.970 1.00 . A A .  44 PRO C    1 1 
       12 36716 1 1  46 PRO CA   C   4.307   2.544  -4.789 1.00 . A A .  44 PRO CA   1 1 
       12 36717 1 1  46 PRO CB   C   4.552   2.858  -3.295 1.00 . A A .  44 PRO CB   1 1 
       12 36718 1 1  46 PRO CD   C   3.409   4.734  -4.246 1.00 . A A .  44 PRO CD   1 1 
       12 36719 1 1  46 PRO CG   C   3.576   3.938  -2.977 1.00 . A A .  44 PRO CG   1 1 
       12 36720 1 1  46 PRO HA   H   5.233   2.273  -5.274 1.00 . A A .  44 PRO HA   1 1 
       12 36721 1 1  46 PRO HB2  H   4.376   1.981  -2.692 1.00 . A A .  44 PRO HB2  1 1 
       12 36722 1 1  46 PRO HB3  H   5.565   3.202  -3.136 1.00 . A A .  44 PRO HB3  1 1 
       12 36723 1 1  46 PRO HD2  H   2.384   5.057  -4.357 1.00 . A A .  44 PRO HD2  1 1 
       12 36724 1 1  46 PRO HD3  H   4.074   5.584  -4.244 1.00 . A A .  44 PRO HD3  1 1 
       12 36725 1 1  46 PRO HG2  H   2.633   3.501  -2.681 1.00 . A A .  44 PRO HG2  1 1 
       12 36726 1 1  46 PRO HG3  H   3.959   4.567  -2.187 1.00 . A A .  44 PRO HG3  1 1 
       12 36727 1 1  46 PRO N    N   3.781   3.777  -5.311 1.00 . A A .  44 PRO N    1 1 
       12 36728 1 1  46 PRO O    O   2.187   1.459  -4.420 1.00 . A A .  44 PRO O    1 1 
       12 36729 1 1  47 LYS C    C   3.170  -1.874  -5.156 1.00 . A A .  45 LYS C    1 1 
       12 36730 1 1  47 LYS CA   C   2.736  -0.696  -5.954 1.00 . A A .  45 LYS CA   1 1 
       12 36731 1 1  47 LYS CB   C   2.531  -1.102  -7.443 1.00 . A A .  45 LYS CB   1 1 
       12 36732 1 1  47 LYS CD   C   1.401  -2.773  -9.051 1.00 . A A .  45 LYS CD   1 1 
       12 36733 1 1  47 LYS CE   C   0.659  -4.133  -9.162 1.00 . A A .  45 LYS CE   1 1 
       12 36734 1 1  47 LYS CG   C   1.629  -2.363  -7.603 1.00 . A A .  45 LYS CG   1 1 
       12 36735 1 1  47 LYS H    H   4.514   0.436  -6.192 1.00 . A A .  45 LYS H    1 1 
       12 36736 1 1  47 LYS HA   H   1.783  -0.378  -5.554 1.00 . A A .  45 LYS HA   1 1 
       12 36737 1 1  47 LYS HB2  H   2.073  -0.279  -7.973 1.00 . A A .  45 LYS HB2  1 1 
       12 36738 1 1  47 LYS HB3  H   3.492  -1.316  -7.885 1.00 . A A .  45 LYS HB3  1 1 
       12 36739 1 1  47 LYS HD2  H   0.813  -2.013  -9.542 1.00 . A A .  45 LYS HD2  1 1 
       12 36740 1 1  47 LYS HD3  H   2.359  -2.859  -9.544 1.00 . A A .  45 LYS HD3  1 1 
       12 36741 1 1  47 LYS HE2  H   0.534  -4.376 -10.205 1.00 . A A .  45 LYS HE2  1 1 
       12 36742 1 1  47 LYS HE3  H   1.278  -4.893  -8.708 1.00 . A A .  45 LYS HE3  1 1 
       12 36743 1 1  47 LYS HG2  H   2.100  -3.189  -7.089 1.00 . A A .  45 LYS HG2  1 1 
       12 36744 1 1  47 LYS HG3  H   0.677  -2.160  -7.134 1.00 . A A .  45 LYS HG3  1 1 
       12 36745 1 1  47 LYS HZ1  H  -1.375  -3.449  -8.862 1.00 . A A .  45 LYS HZ1  1 1 
       12 36746 1 1  47 LYS HZ2  H  -0.640  -4.032  -7.480 1.00 . A A .  45 LYS HZ2  1 1 
       12 36747 1 1  47 LYS HZ3  H  -1.135  -5.086  -8.639 1.00 . A A .  45 LYS HZ3  1 1 
       12 36748 1 1  47 LYS N    N   3.635   0.411  -5.754 1.00 . A A .  45 LYS N    1 1 
       12 36749 1 1  47 LYS NZ   N  -0.688  -4.151  -8.510 1.00 . A A .  45 LYS NZ   1 1 
       12 36750 1 1  47 LYS O    O   4.358  -2.206  -5.087 1.00 . A A .  45 LYS O    1 1 
       12 36751 1 1  48 LEU C    C   2.704  -4.799  -4.643 1.00 . A A .  46 LEU C    1 1 
       12 36752 1 1  48 LEU CA   C   2.347  -3.634  -3.757 1.00 . A A .  46 LEU CA   1 1 
       12 36753 1 1  48 LEU CB   C   1.025  -3.833  -3.054 1.00 . A A .  46 LEU CB   1 1 
       12 36754 1 1  48 LEU CD1  C   1.553  -5.097  -1.053 1.00 . A A .  46 LEU CD1  1 1 
       12 36755 1 1  48 LEU CD2  C  -0.747  -5.135  -1.937 1.00 . A A .  46 LEU CD2  1 1 
       12 36756 1 1  48 LEU CG   C   0.732  -5.081  -2.284 1.00 . A A .  46 LEU CG   1 1 
       12 36757 1 1  48 LEU H    H   1.320  -2.056  -4.579 1.00 . A A .  46 LEU H    1 1 
       12 36758 1 1  48 LEU HA   H   3.113  -3.494  -3.009 1.00 . A A .  46 LEU HA   1 1 
       12 36759 1 1  48 LEU HB2  H   1.309  -3.196  -2.225 1.00 . A A .  46 LEU HB2  1 1 
       12 36760 1 1  48 LEU HB3  H   0.171  -3.462  -3.602 1.00 . A A .  46 LEU HB3  1 1 
       12 36761 1 1  48 LEU HD11 H   1.360  -6.013  -0.515 1.00 . A A .  46 LEU HD11 1 1 
       12 36762 1 1  48 LEU HD12 H   1.285  -4.251  -0.438 1.00 . A A .  46 LEU HD12 1 1 
       12 36763 1 1  48 LEU HD13 H   2.600  -5.047  -1.316 1.00 . A A .  46 LEU HD13 1 1 
       12 36764 1 1  48 LEU HD21 H  -0.967  -6.025  -1.369 1.00 . A A .  46 LEU HD21 1 1 
       12 36765 1 1  48 LEU HD22 H  -1.323  -5.154  -2.851 1.00 . A A .  46 LEU HD22 1 1 
       12 36766 1 1  48 LEU HD23 H  -1.010  -4.260  -1.362 1.00 . A A .  46 LEU HD23 1 1 
       12 36767 1 1  48 LEU HG   H   0.969  -5.952  -2.877 1.00 . A A .  46 LEU HG   1 1 
       12 36768 1 1  48 LEU N    N   2.212  -2.456  -4.528 1.00 . A A .  46 LEU N    1 1 
       12 36769 1 1  48 LEU O    O   2.014  -5.095  -5.615 1.00 . A A .  46 LEU O    1 1 
       12 36770 1 1  49 LEU C    C   3.869  -7.801  -4.343 1.00 . A A .  47 LEU C    1 1 
       12 36771 1 1  49 LEU CA   C   4.277  -6.542  -5.041 1.00 . A A .  47 LEU CA   1 1 
       12 36772 1 1  49 LEU CB   C   5.795  -6.507  -5.132 1.00 . A A .  47 LEU CB   1 1 
       12 36773 1 1  49 LEU CD1  C   7.888  -5.461  -5.885 1.00 . A A .  47 LEU CD1  1 1 
       12 36774 1 1  49 LEU CD2  C   5.806  -4.980  -7.144 1.00 . A A .  47 LEU CD2  1 1 
       12 36775 1 1  49 LEU CG   C   6.416  -5.282  -5.783 1.00 . A A .  47 LEU CG   1 1 
       12 36776 1 1  49 LEU H    H   4.301  -5.084  -3.544 1.00 . A A .  47 LEU H    1 1 
       12 36777 1 1  49 LEU HA   H   3.876  -6.497  -6.037 1.00 . A A .  47 LEU HA   1 1 
       12 36778 1 1  49 LEU HB2  H   6.185  -6.580  -4.129 1.00 . A A .  47 LEU HB2  1 1 
       12 36779 1 1  49 LEU HB3  H   6.123  -7.380  -5.676 1.00 . A A .  47 LEU HB3  1 1 
       12 36780 1 1  49 LEU HD11 H   8.101  -6.377  -6.414 1.00 . A A .  47 LEU HD11 1 1 
       12 36781 1 1  49 LEU HD12 H   8.305  -5.502  -4.889 1.00 . A A .  47 LEU HD12 1 1 
       12 36782 1 1  49 LEU HD13 H   8.266  -4.625  -6.449 1.00 . A A .  47 LEU HD13 1 1 
       12 36783 1 1  49 LEU HD21 H   6.269  -4.093  -7.551 1.00 . A A .  47 LEU HD21 1 1 
       12 36784 1 1  49 LEU HD22 H   4.747  -4.807  -7.024 1.00 . A A .  47 LEU HD22 1 1 
       12 36785 1 1  49 LEU HD23 H   5.973  -5.810  -7.811 1.00 . A A .  47 LEU HD23 1 1 
       12 36786 1 1  49 LEU HG   H   6.278  -4.422  -5.150 1.00 . A A .  47 LEU HG   1 1 
       12 36787 1 1  49 LEU N    N   3.794  -5.419  -4.319 1.00 . A A .  47 LEU N    1 1 
       12 36788 1 1  49 LEU O    O   3.528  -8.795  -4.969 1.00 . A A .  47 LEU O    1 1 
       12 36789 1 1  50 ILE C    C   2.730  -8.484  -1.107 1.00 . A A .  48 ILE C    1 1 
       12 36790 1 1  50 ILE CA   C   3.598  -8.920  -2.231 1.00 . A A .  48 ILE CA   1 1 
       12 36791 1 1  50 ILE CB   C   4.916  -9.511  -1.635 1.00 . A A .  48 ILE CB   1 1 
       12 36792 1 1  50 ILE CD1  C   7.193 -10.479  -2.270 1.00 . A A .  48 ILE CD1  1 1 
       12 36793 1 1  50 ILE CG1  C   5.881  -9.917  -2.751 1.00 . A A .  48 ILE CG1  1 1 
       12 36794 1 1  50 ILE CG2  C   4.623 -10.688  -0.714 1.00 . A A .  48 ILE CG2  1 1 
       12 36795 1 1  50 ILE H    H   4.031  -6.880  -2.600 1.00 . A A .  48 ILE H    1 1 
       12 36796 1 1  50 ILE HA   H   3.109  -9.673  -2.830 1.00 . A A .  48 ILE HA   1 1 
       12 36797 1 1  50 ILE HB   H   5.375  -8.736  -1.040 1.00 . A A .  48 ILE HB   1 1 
       12 36798 1 1  50 ILE HD11 H   7.699  -9.742  -1.666 1.00 . A A .  48 ILE HD11 1 1 
       12 36799 1 1  50 ILE HD12 H   7.800 -10.731  -3.127 1.00 . A A .  48 ILE HD12 1 1 
       12 36800 1 1  50 ILE HD13 H   7.003 -11.366  -1.684 1.00 . A A .  48 ILE HD13 1 1 
       12 36801 1 1  50 ILE HG12 H   5.400 -10.675  -3.347 1.00 . A A .  48 ILE HG12 1 1 
       12 36802 1 1  50 ILE HG13 H   6.091  -9.056  -3.368 1.00 . A A .  48 ILE HG13 1 1 
       12 36803 1 1  50 ILE HG21 H   5.548 -11.079  -0.315 1.00 . A A .  48 ILE HG21 1 1 
       12 36804 1 1  50 ILE HG22 H   4.115 -11.463  -1.269 1.00 . A A .  48 ILE HG22 1 1 
       12 36805 1 1  50 ILE HG23 H   3.990 -10.360   0.100 1.00 . A A .  48 ILE HG23 1 1 
       12 36806 1 1  50 ILE N    N   3.886  -7.750  -3.037 1.00 . A A .  48 ILE N    1 1 
       12 36807 1 1  50 ILE O    O   3.015  -7.489  -0.500 1.00 . A A .  48 ILE O    1 1 
       12 36808 1 1  51 TYR C    C   0.802  -9.716   1.452 1.00 . A A .  49 TYR C    1 1 
       12 36809 1 1  51 TYR CA   C   0.809  -8.817   0.257 1.00 . A A .  49 TYR CA   1 1 
       12 36810 1 1  51 TYR CB   C  -0.605  -8.627  -0.299 1.00 . A A .  49 TYR CB   1 1 
       12 36811 1 1  51 TYR CD1  C  -1.765 -10.868  -0.283 1.00 . A A .  49 TYR CD1  1 1 
       12 36812 1 1  51 TYR CD2  C  -1.077  -9.952  -2.360 1.00 . A A .  49 TYR CD2  1 1 
       12 36813 1 1  51 TYR CE1  C  -2.262 -11.971  -0.928 1.00 . A A .  49 TYR CE1  1 1 
       12 36814 1 1  51 TYR CE2  C  -1.567 -11.044  -3.013 1.00 . A A .  49 TYR CE2  1 1 
       12 36815 1 1  51 TYR CG   C  -1.164  -9.839  -0.992 1.00 . A A .  49 TYR CG   1 1 
       12 36816 1 1  51 TYR CZ   C  -2.161 -12.059  -2.297 1.00 . A A .  49 TYR CZ   1 1 
       12 36817 1 1  51 TYR H    H   1.638 -10.105  -1.242 1.00 . A A .  49 TYR H    1 1 
       12 36818 1 1  51 TYR HA   H   1.159  -7.851   0.591 1.00 . A A .  49 TYR HA   1 1 
       12 36819 1 1  51 TYR HB2  H  -1.282  -8.359   0.499 1.00 . A A .  49 TYR HB2  1 1 
       12 36820 1 1  51 TYR HB3  H  -0.571  -7.829  -1.021 1.00 . A A .  49 TYR HB3  1 1 
       12 36821 1 1  51 TYR HD1  H  -1.840 -10.789   0.792 1.00 . A A .  49 TYR HD1  1 1 
       12 36822 1 1  51 TYR HD2  H  -0.609  -9.158  -2.921 1.00 . A A .  49 TYR HD2  1 1 
       12 36823 1 1  51 TYR HE1  H  -2.724 -12.763  -0.359 1.00 . A A .  49 TYR HE1  1 1 
       12 36824 1 1  51 TYR HE2  H  -1.467 -11.069  -4.087 1.00 . A A .  49 TYR HE2  1 1 
       12 36825 1 1  51 TYR HH   H  -2.022 -13.478  -3.607 1.00 . A A .  49 TYR HH   1 1 
       12 36826 1 1  51 TYR N    N   1.739  -9.246  -0.774 1.00 . A A .  49 TYR N    1 1 
       12 36827 1 1  51 TYR O    O   0.244  -9.374   2.469 1.00 . A A .  49 TYR O    1 1 
       12 36828 1 1  51 TYR OH   O  -2.652 -13.166  -2.946 1.00 . A A .  49 TYR OH   1 1 
       12 36829 1 1  52 ASP C    C   2.686 -12.580   2.402 1.00 . A A .  50 ASP C    1 1 
       12 36830 1 1  52 ASP CA   C   1.439 -11.768   2.453 1.00 . A A .  50 ASP CA   1 1 
       12 36831 1 1  52 ASP CB   C   0.210 -12.679   2.461 1.00 . A A .  50 ASP CB   1 1 
       12 36832 1 1  52 ASP CG   C   0.097 -13.531   3.701 1.00 . A A .  50 ASP CG   1 1 
       12 36833 1 1  52 ASP H    H   1.856 -11.083   0.498 1.00 . A A .  50 ASP H    1 1 
       12 36834 1 1  52 ASP HA   H   1.444 -11.182   3.359 1.00 . A A .  50 ASP HA   1 1 
       12 36835 1 1  52 ASP HB2  H  -0.679 -12.085   2.359 1.00 . A A .  50 ASP HB2  1 1 
       12 36836 1 1  52 ASP HB3  H   0.267 -13.334   1.606 1.00 . A A .  50 ASP HB3  1 1 
       12 36837 1 1  52 ASP N    N   1.408 -10.856   1.337 1.00 . A A .  50 ASP N    1 1 
       12 36838 1 1  52 ASP O    O   2.668 -13.710   1.912 1.00 . A A .  50 ASP O    1 1 
       12 36839 1 1  52 ASP OD1  O  -0.416 -13.034   4.727 1.00 . A A .  50 ASP OD1  1 1 
       12 36840 1 1  52 ASP OD2  O   0.489 -14.717   3.664 1.00 . A A .  50 ASP OD2  1 1 
       12 36841 1 1  53 ALA C    C   5.687 -13.068   1.543 1.00 . A A .  51 ALA C    1 1 
       12 36842 1 1  53 ALA CA   C   5.151 -12.521   2.872 1.00 . A A .  51 ALA CA   1 1 
       12 36843 1 1  53 ALA CB   C   5.233 -13.575   3.964 1.00 . A A .  51 ALA CB   1 1 
       12 36844 1 1  53 ALA H    H   3.687 -10.981   3.009 1.00 . A A .  51 ALA H    1 1 
       12 36845 1 1  53 ALA HA   H   5.803 -11.707   3.155 1.00 . A A .  51 ALA HA   1 1 
       12 36846 1 1  53 ALA HB1  H   6.267 -13.858   4.090 1.00 . A A .  51 ALA HB1  1 1 
       12 36847 1 1  53 ALA HB2  H   4.649 -14.437   3.676 1.00 . A A .  51 ALA HB2  1 1 
       12 36848 1 1  53 ALA HB3  H   4.850 -13.162   4.886 1.00 . A A .  51 ALA HB3  1 1 
       12 36849 1 1  53 ALA N    N   3.791 -11.932   2.780 1.00 . A A .  51 ALA N    1 1 
       12 36850 1 1  53 ALA O    O   6.669 -12.563   1.009 1.00 . A A .  51 ALA O    1 1 
       12 36851 1 1  54 SER C    C   4.389 -14.631  -1.281 1.00 . A A .  52 SER C    1 1 
       12 36852 1 1  54 SER CA   C   5.464 -14.735  -0.180 1.00 . A A .  52 SER CA   1 1 
       12 36853 1 1  54 SER CB   C   5.749 -16.206   0.130 1.00 . A A .  52 SER CB   1 1 
       12 36854 1 1  54 SER H    H   4.217 -14.366   1.489 1.00 . A A .  52 SER H    1 1 
       12 36855 1 1  54 SER HA   H   6.379 -14.274  -0.518 1.00 . A A .  52 SER HA   1 1 
       12 36856 1 1  54 SER HB2  H   4.827 -16.705   0.388 1.00 . A A .  52 SER HB2  1 1 
       12 36857 1 1  54 SER HB3  H   6.189 -16.667  -0.741 1.00 . A A .  52 SER HB3  1 1 
       12 36858 1 1  54 SER HG   H   7.452 -15.827   0.990 1.00 . A A .  52 SER HG   1 1 
       12 36859 1 1  54 SER N    N   5.037 -14.077   1.023 1.00 . A A .  52 SER N    1 1 
       12 36860 1 1  54 SER O    O   4.629 -14.991  -2.424 1.00 . A A .  52 SER O    1 1 
       12 36861 1 1  54 SER OG   O   6.659 -16.334   1.221 1.00 . A A .  52 SER OG   1 1 
       12 36862 1 1  55 ASN C    C   2.195 -12.820  -2.775 1.00 . A A .  53 ASN C    1 1 
       12 36863 1 1  55 ASN CA   C   2.108 -14.061  -1.896 1.00 . A A .  53 ASN CA   1 1 
       12 36864 1 1  55 ASN CB   C   0.739 -14.121  -1.199 1.00 . A A .  53 ASN CB   1 1 
       12 36865 1 1  55 ASN CG   C   0.469 -15.441  -0.491 1.00 . A A .  53 ASN CG   1 1 
       12 36866 1 1  55 ASN H    H   3.072 -13.825  -0.012 1.00 . A A .  53 ASN H    1 1 
       12 36867 1 1  55 ASN HA   H   2.199 -14.925  -2.539 1.00 . A A .  53 ASN HA   1 1 
       12 36868 1 1  55 ASN HB2  H   0.682 -13.326  -0.471 1.00 . A A .  53 ASN HB2  1 1 
       12 36869 1 1  55 ASN HB3  H  -0.033 -13.963  -1.939 1.00 . A A .  53 ASN HB3  1 1 
       12 36870 1 1  55 ASN HD21 H   1.184 -14.759   1.258 1.00 . A A .  53 ASN HD21 1 1 
       12 36871 1 1  55 ASN HD22 H   0.593 -16.352   1.260 1.00 . A A .  53 ASN HD22 1 1 
       12 36872 1 1  55 ASN N    N   3.210 -14.139  -0.931 1.00 . A A .  53 ASN N    1 1 
       12 36873 1 1  55 ASN ND2  N   0.784 -15.519   0.781 1.00 . A A .  53 ASN ND2  1 1 
       12 36874 1 1  55 ASN O    O   2.043 -11.689  -2.284 1.00 . A A .  53 ASN O    1 1 
       12 36875 1 1  55 ASN OD1  O  -0.040 -16.384  -1.093 1.00 . A A .  53 ASN OD1  1 1 
       12 36876 1 1  56 LEU C    C   1.178 -11.362  -5.388 1.00 . A A .  54 LEU C    1 1 
       12 36877 1 1  56 LEU CA   C   2.532 -11.969  -5.070 1.00 . A A .  54 LEU CA   1 1 
       12 36878 1 1  56 LEU CB   C   3.195 -12.470  -6.386 1.00 . A A .  54 LEU CB   1 1 
       12 36879 1 1  56 LEU CD1  C   5.456 -11.355  -6.234 1.00 . A A .  54 LEU CD1  1 1 
       12 36880 1 1  56 LEU CD2  C   5.212 -13.677  -5.397 1.00 . A A .  54 LEU CD2  1 1 
       12 36881 1 1  56 LEU CG   C   4.733 -12.669  -6.418 1.00 . A A .  54 LEU CG   1 1 
       12 36882 1 1  56 LEU H    H   2.514 -13.969  -4.380 1.00 . A A .  54 LEU H    1 1 
       12 36883 1 1  56 LEU HA   H   3.158 -11.197  -4.648 1.00 . A A .  54 LEU HA   1 1 
       12 36884 1 1  56 LEU HB2  H   2.745 -13.419  -6.633 1.00 . A A .  54 LEU HB2  1 1 
       12 36885 1 1  56 LEU HB3  H   2.937 -11.776  -7.172 1.00 . A A .  54 LEU HB3  1 1 
       12 36886 1 1  56 LEU HD11 H   6.520 -11.535  -6.236 1.00 . A A .  54 LEU HD11 1 1 
       12 36887 1 1  56 LEU HD12 H   5.166 -10.897  -5.301 1.00 . A A .  54 LEU HD12 1 1 
       12 36888 1 1  56 LEU HD13 H   5.208 -10.700  -7.057 1.00 . A A .  54 LEU HD13 1 1 
       12 36889 1 1  56 LEU HD21 H   4.788 -14.647  -5.608 1.00 . A A .  54 LEU HD21 1 1 
       12 36890 1 1  56 LEU HD22 H   4.930 -13.348  -4.408 1.00 . A A .  54 LEU HD22 1 1 
       12 36891 1 1  56 LEU HD23 H   6.291 -13.722  -5.467 1.00 . A A .  54 LEU HD23 1 1 
       12 36892 1 1  56 LEU HG   H   4.990 -13.027  -7.403 1.00 . A A .  54 LEU HG   1 1 
       12 36893 1 1  56 LEU N    N   2.423 -13.041  -4.069 1.00 . A A .  54 LEU N    1 1 
       12 36894 1 1  56 LEU O    O   0.171 -12.066  -5.476 1.00 . A A .  54 LEU O    1 1 
       12 36895 1 1  57 GLU C    C  -0.317  -9.415  -7.365 1.00 . A A .  55 GLU C    1 1 
       12 36896 1 1  57 GLU CA   C  -0.031  -9.310  -5.843 1.00 . A A .  55 GLU CA   1 1 
       12 36897 1 1  57 GLU CB   C   0.222  -7.859  -5.396 1.00 . A A .  55 GLU CB   1 1 
       12 36898 1 1  57 GLU CD   C  -2.024  -6.799  -6.019 1.00 . A A .  55 GLU CD   1 1 
       12 36899 1 1  57 GLU CG   C  -1.000  -7.036  -4.959 1.00 . A A .  55 GLU CG   1 1 
       12 36900 1 1  57 GLU H    H   2.030  -9.595  -5.501 1.00 . A A .  55 GLU H    1 1 
       12 36901 1 1  57 GLU HA   H  -0.866  -9.726  -5.303 1.00 . A A .  55 GLU HA   1 1 
       12 36902 1 1  57 GLU HB2  H   0.922  -7.865  -4.573 1.00 . A A .  55 GLU HB2  1 1 
       12 36903 1 1  57 GLU HB3  H   0.685  -7.356  -6.228 1.00 . A A .  55 GLU HB3  1 1 
       12 36904 1 1  57 GLU HG2  H  -1.487  -7.552  -4.146 1.00 . A A .  55 GLU HG2  1 1 
       12 36905 1 1  57 GLU HG3  H  -0.643  -6.085  -4.596 1.00 . A A .  55 GLU HG3  1 1 
       12 36906 1 1  57 GLU N    N   1.169 -10.072  -5.562 1.00 . A A .  55 GLU N    1 1 
       12 36907 1 1  57 GLU O    O   0.580  -9.785  -8.152 1.00 . A A .  55 GLU O    1 1 
       12 36908 1 1  57 GLU OE1  O  -1.820  -5.926  -6.852 1.00 . A A .  55 GLU OE1  1 1 
       12 36909 1 1  57 GLU OE2  O  -3.068  -7.495  -6.017 1.00 . A A .  55 GLU OE2  1 1 
       12 36910 1 1  58 THR C    C  -1.186  -8.251 -10.042 1.00 . A A .  56 THR C    1 1 
       12 36911 1 1  58 THR CA   C  -1.952  -9.246  -9.141 1.00 . A A .  56 THR CA   1 1 
       12 36912 1 1  58 THR CB   C  -3.464  -8.998  -9.236 1.00 . A A .  56 THR CB   1 1 
       12 36913 1 1  58 THR CG2  C  -3.971  -9.193 -10.660 1.00 . A A .  56 THR CG2  1 1 
       12 36914 1 1  58 THR H    H  -2.196  -8.807  -7.110 1.00 . A A .  56 THR H    1 1 
       12 36915 1 1  58 THR HA   H  -1.752 -10.252  -9.477 1.00 . A A .  56 THR HA   1 1 
       12 36916 1 1  58 THR HB   H  -3.676  -7.991  -8.907 1.00 . A A .  56 THR HB   1 1 
       12 36917 1 1  58 THR HG1  H  -3.456 -10.496  -7.973 1.00 . A A .  56 THR HG1  1 1 
       12 36918 1 1  58 THR HG21 H  -3.767 -10.205 -10.978 1.00 . A A .  56 THR HG21 1 1 
       12 36919 1 1  58 THR HG22 H  -3.468  -8.499 -11.319 1.00 . A A .  56 THR HG22 1 1 
       12 36920 1 1  58 THR HG23 H  -5.034  -9.012 -10.692 1.00 . A A .  56 THR HG23 1 1 
       12 36921 1 1  58 THR N    N  -1.536  -9.142  -7.762 1.00 . A A .  56 THR N    1 1 
       12 36922 1 1  58 THR O    O  -1.203  -7.033  -9.814 1.00 . A A .  56 THR O    1 1 
       12 36923 1 1  58 THR OG1  O  -4.133  -9.931  -8.365 1.00 . A A .  56 THR OG1  1 1 
       12 36924 1 1  59 GLY C    C   1.710  -7.960 -11.693 1.00 . A A .  57 GLY C    1 1 
       12 36925 1 1  59 GLY CA   C   0.236  -7.967 -11.978 1.00 . A A .  57 GLY CA   1 1 
       12 36926 1 1  59 GLY H    H  -0.477  -9.765 -11.165 1.00 . A A .  57 GLY H    1 1 
       12 36927 1 1  59 GLY HA2  H   0.087  -8.342 -12.980 1.00 . A A .  57 GLY HA2  1 1 
       12 36928 1 1  59 GLY HA3  H  -0.134  -6.953 -11.920 1.00 . A A .  57 GLY HA3  1 1 
       12 36929 1 1  59 GLY N    N  -0.497  -8.791 -11.048 1.00 . A A .  57 GLY N    1 1 
       12 36930 1 1  59 GLY O    O   2.505  -7.418 -12.468 1.00 . A A .  57 GLY O    1 1 
       12 36931 1 1  60 VAL C    C   4.162  -9.866 -10.658 1.00 . A A .  58 VAL C    1 1 
       12 36932 1 1  60 VAL CA   C   3.458  -8.590 -10.171 1.00 . A A .  58 VAL CA   1 1 
       12 36933 1 1  60 VAL CB   C   3.540  -8.502  -8.642 1.00 . A A .  58 VAL CB   1 1 
       12 36934 1 1  60 VAL CG1  C   4.985  -8.405  -8.185 1.00 . A A .  58 VAL CG1  1 1 
       12 36935 1 1  60 VAL CG2  C   2.729  -7.316  -8.150 1.00 . A A .  58 VAL CG2  1 1 
       12 36936 1 1  60 VAL H    H   1.409  -9.026 -10.050 1.00 . A A .  58 VAL H    1 1 
       12 36937 1 1  60 VAL HA   H   3.938  -7.722 -10.594 1.00 . A A .  58 VAL HA   1 1 
       12 36938 1 1  60 VAL HB   H   3.113  -9.402  -8.224 1.00 . A A .  58 VAL HB   1 1 
       12 36939 1 1  60 VAL HG11 H   5.531  -9.279  -8.507 1.00 . A A .  58 VAL HG11 1 1 
       12 36940 1 1  60 VAL HG12 H   5.026  -8.317  -7.110 1.00 . A A .  58 VAL HG12 1 1 
       12 36941 1 1  60 VAL HG13 H   5.435  -7.529  -8.627 1.00 . A A .  58 VAL HG13 1 1 
       12 36942 1 1  60 VAL HG21 H   3.217  -6.398  -8.444 1.00 . A A .  58 VAL HG21 1 1 
       12 36943 1 1  60 VAL HG22 H   2.655  -7.356  -7.076 1.00 . A A .  58 VAL HG22 1 1 
       12 36944 1 1  60 VAL HG23 H   1.739  -7.353  -8.582 1.00 . A A .  58 VAL HG23 1 1 
       12 36945 1 1  60 VAL N    N   2.082  -8.571 -10.600 1.00 . A A .  58 VAL N    1 1 
       12 36946 1 1  60 VAL O    O   3.687 -10.979 -10.405 1.00 . A A .  58 VAL O    1 1 
       12 36947 1 1  61 PRO C    C   6.696 -11.745 -10.865 1.00 . A A .  59 PRO C    1 1 
       12 36948 1 1  61 PRO CA   C   6.077 -10.824 -11.923 1.00 . A A .  59 PRO CA   1 1 
       12 36949 1 1  61 PRO CB   C   7.200 -10.153 -12.704 1.00 . A A .  59 PRO CB   1 1 
       12 36950 1 1  61 PRO CD   C   5.866  -8.404 -11.766 1.00 . A A .  59 PRO CD   1 1 
       12 36951 1 1  61 PRO CG   C   7.248  -8.753 -12.218 1.00 . A A .  59 PRO CG   1 1 
       12 36952 1 1  61 PRO HA   H   5.490 -11.420 -12.603 1.00 . A A .  59 PRO HA   1 1 
       12 36953 1 1  61 PRO HB2  H   8.114 -10.673 -12.455 1.00 . A A .  59 PRO HB2  1 1 
       12 36954 1 1  61 PRO HB3  H   7.021 -10.219 -13.764 1.00 . A A .  59 PRO HB3  1 1 
       12 36955 1 1  61 PRO HD2  H   5.922  -7.738 -10.919 1.00 . A A .  59 PRO HD2  1 1 
       12 36956 1 1  61 PRO HD3  H   5.305  -7.948 -12.569 1.00 . A A .  59 PRO HD3  1 1 
       12 36957 1 1  61 PRO HG2  H   7.924  -8.717 -11.379 1.00 . A A .  59 PRO HG2  1 1 
       12 36958 1 1  61 PRO HG3  H   7.576  -8.091 -13.005 1.00 . A A .  59 PRO HG3  1 1 
       12 36959 1 1  61 PRO N    N   5.287  -9.705 -11.383 1.00 . A A .  59 PRO N    1 1 
       12 36960 1 1  61 PRO O    O   6.997 -11.333  -9.736 1.00 . A A .  59 PRO O    1 1 
       12 36961 1 1  62 SER C    C   9.002 -13.764 -10.124 1.00 . A A .  60 SER C    1 1 
       12 36962 1 1  62 SER CA   C   7.513 -14.038 -10.477 1.00 . A A .  60 SER CA   1 1 
       12 36963 1 1  62 SER CB   C   7.348 -15.385 -11.183 1.00 . A A .  60 SER CB   1 1 
       12 36964 1 1  62 SER H    H   6.633 -13.230 -12.182 1.00 . A A .  60 SER H    1 1 
       12 36965 1 1  62 SER HA   H   6.952 -14.069  -9.556 1.00 . A A .  60 SER HA   1 1 
       12 36966 1 1  62 SER HB2  H   7.850 -15.358 -12.136 1.00 . A A .  60 SER HB2  1 1 
       12 36967 1 1  62 SER HB3  H   7.768 -16.171 -10.572 1.00 . A A .  60 SER HB3  1 1 
       12 36968 1 1  62 SER HG   H   5.602 -15.902 -10.545 1.00 . A A .  60 SER HG   1 1 
       12 36969 1 1  62 SER N    N   6.907 -12.981 -11.274 1.00 . A A .  60 SER N    1 1 
       12 36970 1 1  62 SER O    O   9.633 -14.554  -9.413 1.00 . A A .  60 SER O    1 1 
       12 36971 1 1  62 SER OG   O   5.969 -15.666 -11.406 1.00 . A A .  60 SER OG   1 1 
       12 36972 1 1  63 ARG C    C  11.060 -11.882  -8.871 1.00 . A A .  61 ARG C    1 1 
       12 36973 1 1  63 ARG CA   C  10.965 -12.290 -10.332 1.00 . A A .  61 ARG CA   1 1 
       12 36974 1 1  63 ARG CB   C  11.444 -11.093 -11.187 1.00 . A A .  61 ARG CB   1 1 
       12 36975 1 1  63 ARG CD   C  12.025 -10.185 -13.473 1.00 . A A .  61 ARG CD   1 1 
       12 36976 1 1  63 ARG CG   C  11.346 -11.305 -12.677 1.00 . A A .  61 ARG CG   1 1 
       12 36977 1 1  63 ARG CZ   C  10.658  -8.198 -14.063 1.00 . A A .  61 ARG CZ   1 1 
       12 36978 1 1  63 ARG H    H   9.032 -12.115 -11.259 1.00 . A A .  61 ARG H    1 1 
       12 36979 1 1  63 ARG HA   H  11.626 -13.130 -10.505 1.00 . A A .  61 ARG HA   1 1 
       12 36980 1 1  63 ARG HB2  H  10.847 -10.230 -10.936 1.00 . A A .  61 ARG HB2  1 1 
       12 36981 1 1  63 ARG HB3  H  12.473 -10.885 -10.941 1.00 . A A .  61 ARG HB3  1 1 
       12 36982 1 1  63 ARG HD2  H  13.061 -10.148 -13.179 1.00 . A A .  61 ARG HD2  1 1 
       12 36983 1 1  63 ARG HD3  H  11.953 -10.403 -14.528 1.00 . A A .  61 ARG HD3  1 1 
       12 36984 1 1  63 ARG HE   H  11.873  -8.352 -12.462 1.00 . A A .  61 ARG HE   1 1 
       12 36985 1 1  63 ARG HG2  H  11.813 -12.243 -12.932 1.00 . A A .  61 ARG HG2  1 1 
       12 36986 1 1  63 ARG HG3  H  10.301 -11.339 -12.947 1.00 . A A .  61 ARG HG3  1 1 
       12 36987 1 1  63 ARG HH11 H  10.199  -9.833 -15.205 1.00 . A A .  61 ARG HH11 1 1 
       12 36988 1 1  63 ARG HH12 H   9.441  -8.393 -15.686 1.00 . A A .  61 ARG HH12 1 1 
       12 36989 1 1  63 ARG HH21 H  10.842  -6.412 -13.121 1.00 . A A .  61 ARG HH21 1 1 
       12 36990 1 1  63 ARG HH22 H   9.829  -6.364 -14.503 1.00 . A A .  61 ARG HH22 1 1 
       12 36991 1 1  63 ARG N    N   9.570 -12.660 -10.649 1.00 . A A .  61 ARG N    1 1 
       12 36992 1 1  63 ARG NE   N  11.490  -8.839 -13.233 1.00 . A A .  61 ARG NE   1 1 
       12 36993 1 1  63 ARG NH1  N  10.060  -8.854 -15.045 1.00 . A A .  61 ARG NH1  1 1 
       12 36994 1 1  63 ARG NH2  N  10.408  -6.915 -13.889 1.00 . A A .  61 ARG NH2  1 1 
       12 36995 1 1  63 ARG O    O  12.149 -11.863  -8.289 1.00 . A A .  61 ARG O    1 1 
       12 36996 1 1  64 PHE C    C   9.312 -12.249  -6.039 1.00 . A A .  62 PHE C    1 1 
       12 36997 1 1  64 PHE CA   C   9.848 -11.140  -6.916 1.00 . A A .  62 PHE CA   1 1 
       12 36998 1 1  64 PHE CB   C   8.957  -9.908  -6.801 1.00 . A A .  62 PHE CB   1 1 
       12 36999 1 1  64 PHE CD1  C  10.402  -7.924  -7.160 1.00 . A A .  62 PHE CD1  1 1 
       12 37000 1 1  64 PHE CD2  C   8.937  -8.567  -8.903 1.00 . A A .  62 PHE CD2  1 1 
       12 37001 1 1  64 PHE CE1  C  10.866  -6.885  -7.930 1.00 . A A .  62 PHE CE1  1 1 
       12 37002 1 1  64 PHE CE2  C   9.399  -7.523  -9.677 1.00 . A A .  62 PHE CE2  1 1 
       12 37003 1 1  64 PHE CG   C   9.438  -8.773  -7.634 1.00 . A A .  62 PHE CG   1 1 
       12 37004 1 1  64 PHE CZ   C  10.364  -6.686  -9.187 1.00 . A A .  62 PHE CZ   1 1 
       12 37005 1 1  64 PHE H    H   9.084 -11.638  -8.801 1.00 . A A .  62 PHE H    1 1 
       12 37006 1 1  64 PHE HA   H  10.843 -10.875  -6.589 1.00 . A A .  62 PHE HA   1 1 
       12 37007 1 1  64 PHE HB2  H   7.960 -10.164  -7.131 1.00 . A A .  62 PHE HB2  1 1 
       12 37008 1 1  64 PHE HB3  H   8.921  -9.584  -5.771 1.00 . A A .  62 PHE HB3  1 1 
       12 37009 1 1  64 PHE HD1  H  10.797  -8.087  -6.169 1.00 . A A .  62 PHE HD1  1 1 
       12 37010 1 1  64 PHE HD2  H   8.176  -9.241  -9.268 1.00 . A A .  62 PHE HD2  1 1 
       12 37011 1 1  64 PHE HE1  H  11.627  -6.222  -7.543 1.00 . A A .  62 PHE HE1  1 1 
       12 37012 1 1  64 PHE HE2  H   9.019  -7.350 -10.673 1.00 . A A .  62 PHE HE2  1 1 
       12 37013 1 1  64 PHE HZ   H  10.729  -5.875  -9.799 1.00 . A A .  62 PHE HZ   1 1 
       12 37014 1 1  64 PHE N    N   9.921 -11.568  -8.289 1.00 . A A .  62 PHE N    1 1 
       12 37015 1 1  64 PHE O    O   8.435 -13.012  -6.452 1.00 . A A .  62 PHE O    1 1 
       12 37016 1 1  65 SER C    C   9.906 -12.847  -2.498 1.00 . A A .  63 SER C    1 1 
       12 37017 1 1  65 SER CA   C   9.429 -13.308  -3.878 1.00 . A A .  63 SER CA   1 1 
       12 37018 1 1  65 SER CB   C  10.019 -14.695  -4.226 1.00 . A A .  63 SER CB   1 1 
       12 37019 1 1  65 SER H    H  10.595 -11.752  -4.587 1.00 . A A .  63 SER H    1 1 
       12 37020 1 1  65 SER HA   H   8.351 -13.362  -3.892 1.00 . A A .  63 SER HA   1 1 
       12 37021 1 1  65 SER HB2  H   9.719 -14.971  -5.226 1.00 . A A .  63 SER HB2  1 1 
       12 37022 1 1  65 SER HB3  H  11.096 -14.638  -4.187 1.00 . A A .  63 SER HB3  1 1 
       12 37023 1 1  65 SER HG   H   8.729 -16.037  -3.650 1.00 . A A .  63 SER HG   1 1 
       12 37024 1 1  65 SER N    N   9.852 -12.343  -4.849 1.00 . A A .  63 SER N    1 1 
       12 37025 1 1  65 SER O    O  10.884 -12.097  -2.392 1.00 . A A .  63 SER O    1 1 
       12 37026 1 1  65 SER OG   O   9.577 -15.706  -3.323 1.00 . A A .  63 SER OG   1 1 
       12 37027 1 1  66 GLY C    C   9.557 -14.142   0.741 1.00 . A A .  64 GLY C    1 1 
       12 37028 1 1  66 GLY CA   C   9.616 -12.921  -0.133 1.00 . A A .  64 GLY CA   1 1 
       12 37029 1 1  66 GLY H    H   8.379 -13.758  -1.574 1.00 . A A .  64 GLY H    1 1 
       12 37030 1 1  66 GLY HA2  H  10.632 -12.553  -0.163 1.00 . A A .  64 GLY HA2  1 1 
       12 37031 1 1  66 GLY HA3  H   8.971 -12.160   0.278 1.00 . A A .  64 GLY HA3  1 1 
       12 37032 1 1  66 GLY N    N   9.203 -13.239  -1.465 1.00 . A A .  64 GLY N    1 1 
       12 37033 1 1  66 GLY O    O   8.856 -15.098   0.419 1.00 . A A .  64 GLY O    1 1 
       12 37034 1 1  67 SER C    C  10.455 -14.657   4.157 1.00 . A A .  65 SER C    1 1 
       12 37035 1 1  67 SER CA   C  10.330 -15.220   2.741 1.00 . A A .  65 SER CA   1 1 
       12 37036 1 1  67 SER CB   C  11.525 -16.140   2.405 1.00 . A A .  65 SER CB   1 1 
       12 37037 1 1  67 SER H    H  10.840 -13.337   2.012 1.00 . A A .  65 SER H    1 1 
       12 37038 1 1  67 SER HA   H   9.412 -15.782   2.659 1.00 . A A .  65 SER HA   1 1 
       12 37039 1 1  67 SER HB2  H  11.425 -16.494   1.389 1.00 . A A .  65 SER HB2  1 1 
       12 37040 1 1  67 SER HB3  H  12.442 -15.576   2.495 1.00 . A A .  65 SER HB3  1 1 
       12 37041 1 1  67 SER HG   H  11.621 -18.064   2.732 1.00 . A A .  65 SER HG   1 1 
       12 37042 1 1  67 SER N    N  10.285 -14.124   1.815 1.00 . A A .  65 SER N    1 1 
       12 37043 1 1  67 SER O    O  10.771 -13.471   4.334 1.00 . A A .  65 SER O    1 1 
       12 37044 1 1  67 SER OG   O  11.588 -17.264   3.269 1.00 . A A .  65 SER OG   1 1 
       12 37045 1 1  68 GLY C    C   8.926 -14.959   7.150 1.00 . A A .  66 GLY C    1 1 
       12 37046 1 1  68 GLY CA   C  10.286 -15.066   6.512 1.00 . A A .  66 GLY CA   1 1 
       12 37047 1 1  68 GLY H    H   9.940 -16.406   4.927 1.00 . A A .  66 GLY H    1 1 
       12 37048 1 1  68 GLY HA2  H  10.877 -15.789   7.057 1.00 . A A .  66 GLY HA2  1 1 
       12 37049 1 1  68 GLY HA3  H  10.773 -14.105   6.561 1.00 . A A .  66 GLY HA3  1 1 
       12 37050 1 1  68 GLY N    N  10.198 -15.485   5.140 1.00 . A A .  66 GLY N    1 1 
       12 37051 1 1  68 GLY O    O   7.907 -15.047   6.458 1.00 . A A .  66 GLY O    1 1 
       12 37052 1 1  69 SER C    C   7.966 -14.189  10.623 1.00 . A A .  67 SER C    1 1 
       12 37053 1 1  69 SER CA   C   7.677 -14.657   9.205 1.00 . A A .  67 SER CA   1 1 
       12 37054 1 1  69 SER CB   C   6.943 -16.000   9.216 1.00 . A A .  67 SER CB   1 1 
       12 37055 1 1  69 SER H    H   9.749 -14.660   8.949 1.00 . A A .  67 SER H    1 1 
       12 37056 1 1  69 SER HA   H   7.053 -13.923   8.721 1.00 . A A .  67 SER HA   1 1 
       12 37057 1 1  69 SER HB2  H   6.089 -15.935   9.873 1.00 . A A .  67 SER HB2  1 1 
       12 37058 1 1  69 SER HB3  H   6.610 -16.233   8.216 1.00 . A A .  67 SER HB3  1 1 
       12 37059 1 1  69 SER HG   H   8.656 -16.871   9.268 1.00 . A A .  67 SER HG   1 1 
       12 37060 1 1  69 SER N    N   8.904 -14.765   8.454 1.00 . A A .  67 SER N    1 1 
       12 37061 1 1  69 SER O    O   9.069 -14.408  11.142 1.00 . A A .  67 SER O    1 1 
       12 37062 1 1  69 SER OG   O   7.795 -17.043   9.672 1.00 . A A .  67 SER OG   1 1 
       12 37063 1 1  70 GLY C    C   7.842 -11.770  12.661 1.00 . A A .  68 GLY C    1 1 
       12 37064 1 1  70 GLY CA   C   7.147 -13.095  12.581 1.00 . A A .  68 GLY CA   1 1 
       12 37065 1 1  70 GLY H    H   6.186 -13.309  10.727 1.00 . A A .  68 GLY H    1 1 
       12 37066 1 1  70 GLY HA2  H   6.167 -13.010  13.026 1.00 . A A .  68 GLY HA2  1 1 
       12 37067 1 1  70 GLY HA3  H   7.724 -13.827  13.129 1.00 . A A .  68 GLY HA3  1 1 
       12 37068 1 1  70 GLY N    N   7.005 -13.532  11.225 1.00 . A A .  68 GLY N    1 1 
       12 37069 1 1  70 GLY O    O   7.228 -10.726  12.444 1.00 . A A .  68 GLY O    1 1 
       12 37070 1 1  71 THR C    C  10.971 -10.515  11.997 1.00 . A A .  69 THR C    1 1 
       12 37071 1 1  71 THR CA   C   9.896 -10.618  13.072 1.00 . A A .  69 THR CA   1 1 
       12 37072 1 1  71 THR CB   C  10.502 -10.460  14.482 1.00 . A A .  69 THR CB   1 1 
       12 37073 1 1  71 THR CG2  C   9.558  -9.740  15.423 1.00 . A A .  69 THR CG2  1 1 
       12 37074 1 1  71 THR H    H   9.507 -12.683  13.134 1.00 . A A .  69 THR H    1 1 
       12 37075 1 1  71 THR HA   H   9.214  -9.797  12.919 1.00 . A A .  69 THR HA   1 1 
       12 37076 1 1  71 THR HB   H  11.413  -9.887  14.383 1.00 . A A .  69 THR HB   1 1 
       12 37077 1 1  71 THR HG1  H   9.997 -12.124  15.318 1.00 . A A .  69 THR HG1  1 1 
       12 37078 1 1  71 THR HG21 H  10.021  -9.639  16.394 1.00 . A A .  69 THR HG21 1 1 
       12 37079 1 1  71 THR HG22 H   8.647 -10.311  15.519 1.00 . A A .  69 THR HG22 1 1 
       12 37080 1 1  71 THR HG23 H   9.331  -8.758  15.030 1.00 . A A .  69 THR HG23 1 1 
       12 37081 1 1  71 THR N    N   9.099 -11.808  12.964 1.00 . A A .  69 THR N    1 1 
       12 37082 1 1  71 THR O    O  11.456  -9.418  11.712 1.00 . A A .  69 THR O    1 1 
       12 37083 1 1  71 THR OG1  O  10.842 -11.750  15.014 1.00 . A A .  69 THR OG1  1 1 
       12 37084 1 1  72 ASP C    C  11.780 -11.854   9.007 1.00 . A A .  70 ASP C    1 1 
       12 37085 1 1  72 ASP CA   C  12.372 -11.577  10.359 1.00 . A A .  70 ASP CA   1 1 
       12 37086 1 1  72 ASP CB   C  13.483 -12.596  10.641 1.00 . A A .  70 ASP CB   1 1 
       12 37087 1 1  72 ASP CG   C  14.210 -12.351  11.940 1.00 . A A .  70 ASP CG   1 1 
       12 37088 1 1  72 ASP H    H  10.918 -12.490  11.601 1.00 . A A .  70 ASP H    1 1 
       12 37089 1 1  72 ASP HA   H  12.800 -10.585  10.367 1.00 . A A .  70 ASP HA   1 1 
       12 37090 1 1  72 ASP HB2  H  13.047 -13.583  10.686 1.00 . A A .  70 ASP HB2  1 1 
       12 37091 1 1  72 ASP HB3  H  14.198 -12.572   9.832 1.00 . A A .  70 ASP HB3  1 1 
       12 37092 1 1  72 ASP N    N  11.339 -11.631  11.385 1.00 . A A .  70 ASP N    1 1 
       12 37093 1 1  72 ASP O    O  11.039 -12.820   8.832 1.00 . A A .  70 ASP O    1 1 
       12 37094 1 1  72 ASP OD1  O  15.126 -11.494  11.973 1.00 . A A .  70 ASP OD1  1 1 
       12 37095 1 1  72 ASP OD2  O  13.893 -13.034  12.951 1.00 . A A .  70 ASP OD2  1 1 
       12 37096 1 1  73 PHE C    C  12.744 -10.900   5.684 1.00 . A A .  71 PHE C    1 1 
       12 37097 1 1  73 PHE CA   C  11.634 -11.156   6.683 1.00 . A A .  71 PHE CA   1 1 
       12 37098 1 1  73 PHE CB   C  10.466 -10.216   6.412 1.00 . A A .  71 PHE CB   1 1 
       12 37099 1 1  73 PHE CD1  C   8.312 -11.421   6.820 1.00 . A A .  71 PHE CD1  1 1 
       12 37100 1 1  73 PHE CD2  C   9.044  -9.833   8.440 1.00 . A A .  71 PHE CD2  1 1 
       12 37101 1 1  73 PHE CE1  C   7.193 -11.678   7.571 1.00 . A A .  71 PHE CE1  1 1 
       12 37102 1 1  73 PHE CE2  C   7.928 -10.090   9.195 1.00 . A A .  71 PHE CE2  1 1 
       12 37103 1 1  73 PHE CG   C   9.251 -10.497   7.243 1.00 . A A .  71 PHE CG   1 1 
       12 37104 1 1  73 PHE CZ   C   7.000 -11.013   8.759 1.00 . A A .  71 PHE CZ   1 1 
       12 37105 1 1  73 PHE H    H  12.695 -10.251   8.253 1.00 . A A .  71 PHE H    1 1 
       12 37106 1 1  73 PHE HA   H  11.292 -12.171   6.556 1.00 . A A .  71 PHE HA   1 1 
       12 37107 1 1  73 PHE HB2  H  10.778  -9.202   6.617 1.00 . A A .  71 PHE HB2  1 1 
       12 37108 1 1  73 PHE HB3  H  10.187 -10.289   5.372 1.00 . A A .  71 PHE HB3  1 1 
       12 37109 1 1  73 PHE HD1  H   8.466 -11.943   5.886 1.00 . A A .  71 PHE HD1  1 1 
       12 37110 1 1  73 PHE HD2  H   9.770  -9.111   8.780 1.00 . A A .  71 PHE HD2  1 1 
       12 37111 1 1  73 PHE HE1  H   6.466 -12.400   7.227 1.00 . A A .  71 PHE HE1  1 1 
       12 37112 1 1  73 PHE HE2  H   7.775  -9.569  10.128 1.00 . A A .  71 PHE HE2  1 1 
       12 37113 1 1  73 PHE HZ   H   6.120 -11.217   9.352 1.00 . A A .  71 PHE HZ   1 1 
       12 37114 1 1  73 PHE N    N  12.112 -11.015   8.046 1.00 . A A .  71 PHE N    1 1 
       12 37115 1 1  73 PHE O    O  13.668 -10.126   5.951 1.00 . A A .  71 PHE O    1 1 
       12 37116 1 1  74 THR C    C  12.924 -11.310   2.140 1.00 . A A .  72 THR C    1 1 
       12 37117 1 1  74 THR CA   C  13.626 -11.352   3.502 1.00 . A A .  72 THR CA   1 1 
       12 37118 1 1  74 THR CB   C  14.668 -12.498   3.528 1.00 . A A .  72 THR CB   1 1 
       12 37119 1 1  74 THR CG2  C  15.768 -12.264   2.493 1.00 . A A .  72 THR CG2  1 1 
       12 37120 1 1  74 THR H    H  11.918 -12.161   4.396 1.00 . A A .  72 THR H    1 1 
       12 37121 1 1  74 THR HA   H  14.139 -10.412   3.653 1.00 . A A .  72 THR HA   1 1 
       12 37122 1 1  74 THR HB   H  14.167 -13.431   3.318 1.00 . A A .  72 THR HB   1 1 
       12 37123 1 1  74 THR HG1  H  14.880 -11.835   5.348 1.00 . A A .  72 THR HG1  1 1 
       12 37124 1 1  74 THR HG21 H  16.482 -13.073   2.541 1.00 . A A .  72 THR HG21 1 1 
       12 37125 1 1  74 THR HG22 H  16.268 -11.330   2.697 1.00 . A A .  72 THR HG22 1 1 
       12 37126 1 1  74 THR HG23 H  15.329 -12.229   1.508 1.00 . A A .  72 THR HG23 1 1 
       12 37127 1 1  74 THR N    N  12.661 -11.530   4.549 1.00 . A A .  72 THR N    1 1 
       12 37128 1 1  74 THR O    O  12.245 -12.246   1.756 1.00 . A A .  72 THR O    1 1 
       12 37129 1 1  74 THR OG1  O  15.259 -12.562   4.838 1.00 . A A .  72 THR OG1  1 1 
       12 37130 1 1  75 PHE C    C  13.660 -10.269  -0.840 1.00 . A A .  73 PHE C    1 1 
       12 37131 1 1  75 PHE CA   C  12.557 -10.001   0.140 1.00 . A A .  73 PHE CA   1 1 
       12 37132 1 1  75 PHE CB   C  12.082  -8.556   0.020 1.00 . A A .  73 PHE CB   1 1 
       12 37133 1 1  75 PHE CD1  C  10.473  -8.337  -1.910 1.00 . A A .  73 PHE CD1  1 1 
       12 37134 1 1  75 PHE CD2  C  12.637  -7.375  -2.089 1.00 . A A .  73 PHE CD2  1 1 
       12 37135 1 1  75 PHE CE1  C  10.169  -7.869  -3.173 1.00 . A A .  73 PHE CE1  1 1 
       12 37136 1 1  75 PHE CE2  C  12.347  -6.916  -3.334 1.00 . A A .  73 PHE CE2  1 1 
       12 37137 1 1  75 PHE CG   C  11.719  -8.091  -1.357 1.00 . A A .  73 PHE CG   1 1 
       12 37138 1 1  75 PHE CZ   C  11.118  -7.156  -3.882 1.00 . A A .  73 PHE CZ   1 1 
       12 37139 1 1  75 PHE H    H  13.616  -9.489   1.860 1.00 . A A .  73 PHE H    1 1 
       12 37140 1 1  75 PHE HA   H  11.730 -10.671  -0.035 1.00 . A A .  73 PHE HA   1 1 
       12 37141 1 1  75 PHE HB2  H  11.204  -8.424   0.637 1.00 . A A .  73 PHE HB2  1 1 
       12 37142 1 1  75 PHE HB3  H  12.861  -7.912   0.397 1.00 . A A .  73 PHE HB3  1 1 
       12 37143 1 1  75 PHE HD1  H   9.734  -8.897  -1.354 1.00 . A A .  73 PHE HD1  1 1 
       12 37144 1 1  75 PHE HD2  H  13.608  -7.189  -1.657 1.00 . A A .  73 PHE HD2  1 1 
       12 37145 1 1  75 PHE HE1  H   9.199  -8.061  -3.607 1.00 . A A .  73 PHE HE1  1 1 
       12 37146 1 1  75 PHE HE2  H  13.089  -6.358  -3.887 1.00 . A A .  73 PHE HE2  1 1 
       12 37147 1 1  75 PHE HZ   H  10.925  -6.770  -4.871 1.00 . A A .  73 PHE HZ   1 1 
       12 37148 1 1  75 PHE N    N  13.080 -10.215   1.465 1.00 . A A .  73 PHE N    1 1 
       12 37149 1 1  75 PHE O    O  14.797  -9.813  -0.642 1.00 . A A .  73 PHE O    1 1 
       12 37150 1 1  76 THR C    C  13.865 -11.108  -4.234 1.00 . A A .  74 THR C    1 1 
       12 37151 1 1  76 THR CA   C  14.363 -11.321  -2.797 1.00 . A A .  74 THR CA   1 1 
       12 37152 1 1  76 THR CB   C  14.905 -12.767  -2.584 1.00 . A A .  74 THR CB   1 1 
       12 37153 1 1  76 THR CG2  C  13.827 -13.820  -2.839 1.00 . A A .  74 THR CG2  1 1 
       12 37154 1 1  76 THR H    H  12.464 -11.362  -1.998 1.00 . A A .  74 THR H    1 1 
       12 37155 1 1  76 THR HA   H  15.184 -10.638  -2.628 1.00 . A A .  74 THR HA   1 1 
       12 37156 1 1  76 THR HB   H  15.246 -12.856  -1.563 1.00 . A A .  74 THR HB   1 1 
       12 37157 1 1  76 THR HG1  H  16.653 -12.322  -3.242 1.00 . A A .  74 THR HG1  1 1 
       12 37158 1 1  76 THR HG21 H  13.517 -13.756  -3.873 1.00 . A A .  74 THR HG21 1 1 
       12 37159 1 1  76 THR HG22 H  12.979 -13.641  -2.191 1.00 . A A .  74 THR HG22 1 1 
       12 37160 1 1  76 THR HG23 H  14.233 -14.802  -2.652 1.00 . A A .  74 THR HG23 1 1 
       12 37161 1 1  76 THR N    N  13.373 -11.010  -1.854 1.00 . A A .  74 THR N    1 1 
       12 37162 1 1  76 THR O    O  12.702 -11.397  -4.563 1.00 . A A .  74 THR O    1 1 
       12 37163 1 1  76 THR OG1  O  15.999 -13.002  -3.448 1.00 . A A .  74 THR OG1  1 1 
       12 37164 1 1  77 ILE C    C  15.377 -11.410  -7.136 1.00 . A A .  75 ILE C    1 1 
       12 37165 1 1  77 ILE CA   C  14.435 -10.451  -6.463 1.00 . A A .  75 ILE CA   1 1 
       12 37166 1 1  77 ILE CB   C  14.692  -9.020  -6.999 1.00 . A A .  75 ILE CB   1 1 
       12 37167 1 1  77 ILE CD1  C  14.075  -6.576  -6.653 1.00 . A A .  75 ILE CD1  1 1 
       12 37168 1 1  77 ILE CG1  C  13.840  -8.009  -6.241 1.00 . A A .  75 ILE CG1  1 1 
       12 37169 1 1  77 ILE CG2  C  14.412  -8.940  -8.499 1.00 . A A .  75 ILE CG2  1 1 
       12 37170 1 1  77 ILE H    H  15.575 -10.210  -4.730 1.00 . A A .  75 ILE H    1 1 
       12 37171 1 1  77 ILE HA   H  13.410 -10.744  -6.646 1.00 . A A .  75 ILE HA   1 1 
       12 37172 1 1  77 ILE HB   H  15.729  -8.780  -6.840 1.00 . A A .  75 ILE HB   1 1 
       12 37173 1 1  77 ILE HD11 H  13.878  -6.469  -7.709 1.00 . A A .  75 ILE HD11 1 1 
       12 37174 1 1  77 ILE HD12 H  15.104  -6.314  -6.457 1.00 . A A .  75 ILE HD12 1 1 
       12 37175 1 1  77 ILE HD13 H  13.423  -5.920  -6.095 1.00 . A A .  75 ILE HD13 1 1 
       12 37176 1 1  77 ILE HG12 H  12.799  -8.235  -6.420 1.00 . A A .  75 ILE HG12 1 1 
       12 37177 1 1  77 ILE HG13 H  14.043  -8.094  -5.185 1.00 . A A .  75 ILE HG13 1 1 
       12 37178 1 1  77 ILE HG21 H  14.622  -7.938  -8.843 1.00 . A A .  75 ILE HG21 1 1 
       12 37179 1 1  77 ILE HG22 H  13.378  -9.183  -8.692 1.00 . A A .  75 ILE HG22 1 1 
       12 37180 1 1  77 ILE HG23 H  15.054  -9.635  -9.021 1.00 . A A .  75 ILE HG23 1 1 
       12 37181 1 1  77 ILE N    N  14.717 -10.553  -5.064 1.00 . A A .  75 ILE N    1 1 
       12 37182 1 1  77 ILE O    O  16.571 -11.206  -7.105 1.00 . A A .  75 ILE O    1 1 
       12 37183 1 1  78 SER C    C  16.262 -13.015  -9.635 1.00 . A A .  76 SER C    1 1 
       12 37184 1 1  78 SER CA   C  15.671 -13.472  -8.297 1.00 . A A .  76 SER CA   1 1 
       12 37185 1 1  78 SER CB   C  14.844 -14.728  -8.443 1.00 . A A .  76 SER CB   1 1 
       12 37186 1 1  78 SER H    H  13.874 -12.541  -7.712 1.00 . A A .  76 SER H    1 1 
       12 37187 1 1  78 SER HA   H  16.476 -13.675  -7.606 1.00 . A A .  76 SER HA   1 1 
       12 37188 1 1  78 SER HB2  H  14.047 -14.556  -9.150 1.00 . A A .  76 SER HB2  1 1 
       12 37189 1 1  78 SER HB3  H  15.470 -15.543  -8.775 1.00 . A A .  76 SER HB3  1 1 
       12 37190 1 1  78 SER HG   H  14.588 -14.401  -6.556 1.00 . A A .  76 SER HG   1 1 
       12 37191 1 1  78 SER N    N  14.853 -12.451  -7.702 1.00 . A A .  76 SER N    1 1 
       12 37192 1 1  78 SER O    O  17.430 -13.264  -9.928 1.00 . A A .  76 SER O    1 1 
       12 37193 1 1  78 SER OG   O  14.282 -15.069  -7.181 1.00 . A A .  76 SER OG   1 1 
       12 37194 1 1  79 SER C    C  15.856 -10.310 -11.652 1.00 . A A .  77 SER C    1 1 
       12 37195 1 1  79 SER CA   C  15.944 -11.822 -11.671 1.00 . A A .  77 SER CA   1 1 
       12 37196 1 1  79 SER CB   C  15.167 -12.400 -12.852 1.00 . A A .  77 SER CB   1 1 
       12 37197 1 1  79 SER H    H  14.528 -12.204 -10.190 1.00 . A A .  77 SER H    1 1 
       12 37198 1 1  79 SER HA   H  16.974 -12.127 -11.748 1.00 . A A .  77 SER HA   1 1 
       12 37199 1 1  79 SER HB2  H  14.125 -12.133 -12.764 1.00 . A A .  77 SER HB2  1 1 
       12 37200 1 1  79 SER HB3  H  15.565 -11.999 -13.773 1.00 . A A .  77 SER HB3  1 1 
       12 37201 1 1  79 SER HG   H  15.145 -14.070 -13.807 1.00 . A A .  77 SER HG   1 1 
       12 37202 1 1  79 SER N    N  15.464 -12.354 -10.433 1.00 . A A .  77 SER N    1 1 
       12 37203 1 1  79 SER O    O  14.792  -9.758 -11.898 1.00 . A A .  77 SER O    1 1 
       12 37204 1 1  79 SER OG   O  15.274 -13.815 -12.885 1.00 . A A .  77 SER OG   1 1 
       12 37205 1 1  80 LEU C    C  17.044  -7.609 -12.656 1.00 . A A .  78 LEU C    1 1 
       12 37206 1 1  80 LEU CA   C  16.918  -8.187 -11.256 1.00 . A A .  78 LEU CA   1 1 
       12 37207 1 1  80 LEU CB   C  18.046  -7.663 -10.372 1.00 . A A .  78 LEU CB   1 1 
       12 37208 1 1  80 LEU CD1  C  16.835  -5.629  -9.546 1.00 . A A .  78 LEU CD1  1 1 
       12 37209 1 1  80 LEU CD2  C  19.318  -5.768  -9.362 1.00 . A A .  78 LEU CD2  1 1 
       12 37210 1 1  80 LEU CG   C  18.110  -6.146 -10.191 1.00 . A A .  78 LEU CG   1 1 
       12 37211 1 1  80 LEU H    H  17.779 -10.097 -11.051 1.00 . A A .  78 LEU H    1 1 
       12 37212 1 1  80 LEU HA   H  15.972  -7.887 -10.832 1.00 . A A .  78 LEU HA   1 1 
       12 37213 1 1  80 LEU HB2  H  17.949  -8.116  -9.397 1.00 . A A .  78 LEU HB2  1 1 
       12 37214 1 1  80 LEU HB3  H  18.984  -7.987 -10.797 1.00 . A A .  78 LEU HB3  1 1 
       12 37215 1 1  80 LEU HD11 H  16.915  -4.564  -9.383 1.00 . A A .  78 LEU HD11 1 1 
       12 37216 1 1  80 LEU HD12 H  16.691  -6.130  -8.599 1.00 . A A .  78 LEU HD12 1 1 
       12 37217 1 1  80 LEU HD13 H  15.996  -5.843 -10.190 1.00 . A A .  78 LEU HD13 1 1 
       12 37218 1 1  80 LEU HD21 H  20.218  -6.113  -9.851 1.00 . A A .  78 LEU HD21 1 1 
       12 37219 1 1  80 LEU HD22 H  19.233  -6.245  -8.395 1.00 . A A .  78 LEU HD22 1 1 
       12 37220 1 1  80 LEU HD23 H  19.361  -4.695  -9.240 1.00 . A A .  78 LEU HD23 1 1 
       12 37221 1 1  80 LEU HG   H  18.203  -5.678 -11.162 1.00 . A A .  78 LEU HG   1 1 
       12 37222 1 1  80 LEU N    N  16.945  -9.638 -11.303 1.00 . A A .  78 LEU N    1 1 
       12 37223 1 1  80 LEU O    O  18.001  -7.911 -13.375 1.00 . A A .  78 LEU O    1 1 
       12 37224 1 1  81 GLN C    C  16.137  -4.639 -14.126 1.00 . A A .  79 GLN C    1 1 
       12 37225 1 1  81 GLN CA   C  16.088  -6.148 -14.331 1.00 . A A .  79 GLN CA   1 1 
       12 37226 1 1  81 GLN CB   C  14.827  -6.544 -15.117 1.00 . A A .  79 GLN CB   1 1 
       12 37227 1 1  81 GLN CD   C  15.832  -8.502 -16.368 1.00 . A A .  79 GLN CD   1 1 
       12 37228 1 1  81 GLN CG   C  14.740  -8.032 -15.423 1.00 . A A .  79 GLN CG   1 1 
       12 37229 1 1  81 GLN H    H  15.314  -6.632 -12.455 1.00 . A A .  79 GLN H    1 1 
       12 37230 1 1  81 GLN HA   H  16.963  -6.475 -14.873 1.00 . A A .  79 GLN HA   1 1 
       12 37231 1 1  81 GLN HB2  H  13.960  -6.265 -14.537 1.00 . A A .  79 GLN HB2  1 1 
       12 37232 1 1  81 GLN HB3  H  14.814  -6.002 -16.050 1.00 . A A .  79 GLN HB3  1 1 
       12 37233 1 1  81 GLN HE21 H  17.072  -8.818 -14.859 1.00 . A A .  79 GLN HE21 1 1 
       12 37234 1 1  81 GLN HE22 H  17.683  -9.177 -16.432 1.00 . A A .  79 GLN HE22 1 1 
       12 37235 1 1  81 GLN HG2  H  14.825  -8.584 -14.498 1.00 . A A .  79 GLN HG2  1 1 
       12 37236 1 1  81 GLN HG3  H  13.779  -8.235 -15.875 1.00 . A A .  79 GLN HG3  1 1 
       12 37237 1 1  81 GLN N    N  16.089  -6.806 -13.041 1.00 . A A .  79 GLN N    1 1 
       12 37238 1 1  81 GLN NE2  N  16.970  -8.866 -15.835 1.00 . A A .  79 GLN NE2  1 1 
       12 37239 1 1  81 GLN O    O  15.765  -4.157 -13.070 1.00 . A A .  79 GLN O    1 1 
       12 37240 1 1  81 GLN OE1  O  15.654  -8.508 -17.578 1.00 . A A .  79 GLN OE1  1 1 
       12 37241 1 1  82 PRO C    C  15.335  -1.734 -14.710 1.00 . A A .  80 PRO C    1 1 
       12 37242 1 1  82 PRO CA   C  16.688  -2.389 -15.048 1.00 . A A .  80 PRO CA   1 1 
       12 37243 1 1  82 PRO CB   C  17.161  -1.982 -16.442 1.00 . A A .  80 PRO CB   1 1 
       12 37244 1 1  82 PRO CD   C  17.201  -4.364 -16.390 1.00 . A A .  80 PRO CD   1 1 
       12 37245 1 1  82 PRO CG   C  17.925  -3.163 -16.926 1.00 . A A .  80 PRO CG   1 1 
       12 37246 1 1  82 PRO HA   H  17.410  -2.074 -14.310 1.00 . A A .  80 PRO HA   1 1 
       12 37247 1 1  82 PRO HB2  H  16.311  -1.762 -17.070 1.00 . A A .  80 PRO HB2  1 1 
       12 37248 1 1  82 PRO HB3  H  17.797  -1.114 -16.354 1.00 . A A .  80 PRO HB3  1 1 
       12 37249 1 1  82 PRO HD2  H  16.424  -4.672 -17.070 1.00 . A A .  80 PRO HD2  1 1 
       12 37250 1 1  82 PRO HD3  H  17.891  -5.174 -16.210 1.00 . A A .  80 PRO HD3  1 1 
       12 37251 1 1  82 PRO HG2  H  17.941  -3.182 -18.006 1.00 . A A .  80 PRO HG2  1 1 
       12 37252 1 1  82 PRO HG3  H  18.932  -3.133 -16.537 1.00 . A A .  80 PRO HG3  1 1 
       12 37253 1 1  82 PRO N    N  16.627  -3.868 -15.123 1.00 . A A .  80 PRO N    1 1 
       12 37254 1 1  82 PRO O    O  15.288  -0.673 -14.086 1.00 . A A .  80 PRO O    1 1 
       12 37255 1 1  83 GLU C    C  12.498  -2.071 -13.378 1.00 . A A .  81 GLU C    1 1 
       12 37256 1 1  83 GLU CA   C  12.890  -1.873 -14.855 1.00 . A A .  81 GLU CA   1 1 
       12 37257 1 1  83 GLU CB   C  11.865  -2.565 -15.766 1.00 . A A .  81 GLU CB   1 1 
       12 37258 1 1  83 GLU CD   C  10.767  -4.732 -16.481 1.00 . A A .  81 GLU CD   1 1 
       12 37259 1 1  83 GLU CG   C  11.860  -4.088 -15.661 1.00 . A A .  81 GLU CG   1 1 
       12 37260 1 1  83 GLU H    H  14.364  -3.193 -15.647 1.00 . A A .  81 GLU H    1 1 
       12 37261 1 1  83 GLU HA   H  12.879  -0.814 -15.066 1.00 . A A .  81 GLU HA   1 1 
       12 37262 1 1  83 GLU HB2  H  10.879  -2.207 -15.509 1.00 . A A .  81 GLU HB2  1 1 
       12 37263 1 1  83 GLU HB3  H  12.079  -2.295 -16.790 1.00 . A A .  81 GLU HB3  1 1 
       12 37264 1 1  83 GLU HG2  H  12.814  -4.461 -16.009 1.00 . A A .  81 GLU HG2  1 1 
       12 37265 1 1  83 GLU HG3  H  11.729  -4.362 -14.624 1.00 . A A .  81 GLU HG3  1 1 
       12 37266 1 1  83 GLU N    N  14.247  -2.368 -15.131 1.00 . A A .  81 GLU N    1 1 
       12 37267 1 1  83 GLU O    O  11.523  -1.480 -12.890 1.00 . A A .  81 GLU O    1 1 
       12 37268 1 1  83 GLU OE1  O  10.946  -4.914 -17.702 1.00 . A A .  81 GLU OE1  1 1 
       12 37269 1 1  83 GLU OE2  O   9.704  -5.068 -15.908 1.00 . A A .  81 GLU OE2  1 1 
       12 37270 1 1  84 ASP C    C  13.808  -2.347 -10.353 1.00 . A A .  82 ASP C    1 1 
       12 37271 1 1  84 ASP CA   C  13.018  -3.230 -11.284 1.00 . A A .  82 ASP CA   1 1 
       12 37272 1 1  84 ASP CB   C  13.395  -4.692 -11.014 1.00 . A A .  82 ASP CB   1 1 
       12 37273 1 1  84 ASP CG   C  12.586  -5.680 -11.802 1.00 . A A .  82 ASP CG   1 1 
       12 37274 1 1  84 ASP H    H  14.074  -3.271 -13.098 1.00 . A A .  82 ASP H    1 1 
       12 37275 1 1  84 ASP HA   H  11.963  -3.110 -11.089 1.00 . A A .  82 ASP HA   1 1 
       12 37276 1 1  84 ASP HB2  H  14.419  -4.802 -11.337 1.00 . A A .  82 ASP HB2  1 1 
       12 37277 1 1  84 ASP HB3  H  13.352  -4.925  -9.964 1.00 . A A .  82 ASP HB3  1 1 
       12 37278 1 1  84 ASP N    N  13.276  -2.880 -12.679 1.00 . A A .  82 ASP N    1 1 
       12 37279 1 1  84 ASP O    O  13.965  -2.651  -9.171 1.00 . A A .  82 ASP O    1 1 
       12 37280 1 1  84 ASP OD1  O  11.341  -5.550 -11.848 1.00 . A A .  82 ASP OD1  1 1 
       12 37281 1 1  84 ASP OD2  O  13.169  -6.618 -12.365 1.00 . A A .  82 ASP OD2  1 1 
       12 37282 1 1  85 ILE C    C  14.213   0.705  -9.467 1.00 . A A .  83 ILE C    1 1 
       12 37283 1 1  85 ILE CA   C  15.080  -0.366 -10.060 1.00 . A A .  83 ILE CA   1 1 
       12 37284 1 1  85 ILE CB   C  16.264   0.193 -10.867 1.00 . A A .  83 ILE CB   1 1 
       12 37285 1 1  85 ILE CD1  C  17.587  -1.873 -10.137 1.00 . A A .  83 ILE CD1  1 1 
       12 37286 1 1  85 ILE CG1  C  17.141  -0.984 -11.297 1.00 . A A .  83 ILE CG1  1 1 
       12 37287 1 1  85 ILE CG2  C  17.062   1.234 -10.090 1.00 . A A .  83 ILE CG2  1 1 
       12 37288 1 1  85 ILE H    H  14.144  -1.056 -11.803 1.00 . A A .  83 ILE H    1 1 
       12 37289 1 1  85 ILE HA   H  15.465  -0.905  -9.206 1.00 . A A .  83 ILE HA   1 1 
       12 37290 1 1  85 ILE HB   H  15.878   0.658 -11.761 1.00 . A A .  83 ILE HB   1 1 
       12 37291 1 1  85 ILE HD11 H  18.280  -1.364  -9.485 1.00 . A A .  83 ILE HD11 1 1 
       12 37292 1 1  85 ILE HD12 H  18.053  -2.755 -10.548 1.00 . A A .  83 ILE HD12 1 1 
       12 37293 1 1  85 ILE HD13 H  16.725  -2.202  -9.576 1.00 . A A .  83 ILE HD13 1 1 
       12 37294 1 1  85 ILE HG12 H  16.579  -1.598 -11.986 1.00 . A A .  83 ILE HG12 1 1 
       12 37295 1 1  85 ILE HG13 H  18.019  -0.611 -11.799 1.00 . A A .  83 ILE HG13 1 1 
       12 37296 1 1  85 ILE HG21 H  17.447   0.788  -9.185 1.00 . A A .  83 ILE HG21 1 1 
       12 37297 1 1  85 ILE HG22 H  16.415   2.060  -9.835 1.00 . A A .  83 ILE HG22 1 1 
       12 37298 1 1  85 ILE HG23 H  17.879   1.593 -10.697 1.00 . A A .  83 ILE HG23 1 1 
       12 37299 1 1  85 ILE N    N  14.300  -1.267 -10.859 1.00 . A A .  83 ILE N    1 1 
       12 37300 1 1  85 ILE O    O  13.751   1.618 -10.157 1.00 . A A .  83 ILE O    1 1 
       12 37301 1 1  86 ALA C    C  13.415   1.249  -5.963 1.00 . A A .  84 ALA C    1 1 
       12 37302 1 1  86 ALA CA   C  13.116   1.420  -7.445 1.00 . A A .  84 ALA CA   1 1 
       12 37303 1 1  86 ALA CB   C  11.669   1.054  -7.733 1.00 . A A .  84 ALA CB   1 1 
       12 37304 1 1  86 ALA H    H  14.403  -0.182  -7.705 1.00 . A A .  84 ALA H    1 1 
       12 37305 1 1  86 ALA HA   H  13.284   2.443  -7.748 1.00 . A A .  84 ALA HA   1 1 
       12 37306 1 1  86 ALA HB1  H  11.480   1.151  -8.792 1.00 . A A .  84 ALA HB1  1 1 
       12 37307 1 1  86 ALA HB2  H  11.008   1.707  -7.181 1.00 . A A .  84 ALA HB2  1 1 
       12 37308 1 1  86 ALA HB3  H  11.495   0.030  -7.436 1.00 . A A .  84 ALA HB3  1 1 
       12 37309 1 1  86 ALA N    N  13.971   0.555  -8.189 1.00 . A A .  84 ALA N    1 1 
       12 37310 1 1  86 ALA O    O  14.405   0.615  -5.592 1.00 . A A .  84 ALA O    1 1 
       12 37311 1 1  87 THR C    C  11.758   0.631  -3.183 1.00 . A A .  85 THR C    1 1 
       12 37312 1 1  87 THR CA   C  12.743   1.684  -3.710 1.00 . A A .  85 THR CA   1 1 
       12 37313 1 1  87 THR CB   C  12.511   3.039  -3.024 1.00 . A A .  85 THR CB   1 1 
       12 37314 1 1  87 THR CG2  C  12.829   2.968  -1.534 1.00 . A A .  85 THR CG2  1 1 
       12 37315 1 1  87 THR H    H  11.845   2.358  -5.471 1.00 . A A .  85 THR H    1 1 
       12 37316 1 1  87 THR HA   H  13.750   1.349  -3.517 1.00 . A A .  85 THR HA   1 1 
       12 37317 1 1  87 THR HB   H  11.481   3.336  -3.162 1.00 . A A .  85 THR HB   1 1 
       12 37318 1 1  87 THR HG1  H  13.776   3.569  -4.392 1.00 . A A .  85 THR HG1  1 1 
       12 37319 1 1  87 THR HG21 H  12.653   3.933  -1.082 1.00 . A A .  85 THR HG21 1 1 
       12 37320 1 1  87 THR HG22 H  13.863   2.690  -1.398 1.00 . A A .  85 THR HG22 1 1 
       12 37321 1 1  87 THR HG23 H  12.192   2.230  -1.066 1.00 . A A .  85 THR HG23 1 1 
       12 37322 1 1  87 THR N    N  12.592   1.817  -5.127 1.00 . A A .  85 THR N    1 1 
       12 37323 1 1  87 THR O    O  10.538   0.768  -3.344 1.00 . A A .  85 THR O    1 1 
       12 37324 1 1  87 THR OG1  O  13.368   4.008  -3.638 1.00 . A A .  85 THR OG1  1 1 
       12 37325 1 1  88 TYR C    C  11.356  -1.436  -0.576 1.00 . A A .  86 TYR C    1 1 
       12 37326 1 1  88 TYR CA   C  11.514  -1.511  -2.064 1.00 . A A .  86 TYR CA   1 1 
       12 37327 1 1  88 TYR CB   C  12.163  -2.822  -2.480 1.00 . A A .  86 TYR CB   1 1 
       12 37328 1 1  88 TYR CD1  C  13.098  -2.551  -4.828 1.00 . A A .  86 TYR CD1  1 1 
       12 37329 1 1  88 TYR CD2  C  11.022  -3.674  -4.508 1.00 . A A .  86 TYR CD2  1 1 
       12 37330 1 1  88 TYR CE1  C  12.980  -2.736  -6.175 1.00 . A A .  86 TYR CE1  1 1 
       12 37331 1 1  88 TYR CE2  C  10.912  -3.850  -5.848 1.00 . A A .  86 TYR CE2  1 1 
       12 37332 1 1  88 TYR CG   C  12.101  -3.027  -3.960 1.00 . A A .  86 TYR CG   1 1 
       12 37333 1 1  88 TYR CZ   C  11.883  -3.387  -6.677 1.00 . A A .  86 TYR CZ   1 1 
       12 37334 1 1  88 TYR H    H  13.273  -0.411  -2.465 1.00 . A A .  86 TYR H    1 1 
       12 37335 1 1  88 TYR HA   H  10.521  -1.481  -2.486 1.00 . A A .  86 TYR HA   1 1 
       12 37336 1 1  88 TYR HB2  H  13.202  -2.811  -2.184 1.00 . A A .  86 TYR HB2  1 1 
       12 37337 1 1  88 TYR HB3  H  11.657  -3.646  -2.001 1.00 . A A .  86 TYR HB3  1 1 
       12 37338 1 1  88 TYR HD1  H  13.989  -2.041  -4.483 1.00 . A A .  86 TYR HD1  1 1 
       12 37339 1 1  88 TYR HD2  H  10.242  -4.047  -3.859 1.00 . A A .  86 TYR HD2  1 1 
       12 37340 1 1  88 TYR HE1  H  13.749  -2.363  -6.835 1.00 . A A .  86 TYR HE1  1 1 
       12 37341 1 1  88 TYR HE2  H  10.052  -4.365  -6.245 1.00 . A A .  86 TYR HE2  1 1 
       12 37342 1 1  88 TYR HH   H  12.626  -3.716  -8.390 1.00 . A A .  86 TYR HH   1 1 
       12 37343 1 1  88 TYR N    N  12.293  -0.400  -2.575 1.00 . A A .  86 TYR N    1 1 
       12 37344 1 1  88 TYR O    O  12.323  -1.334   0.155 1.00 . A A .  86 TYR O    1 1 
       12 37345 1 1  88 TYR OH   O  11.746  -3.561  -8.014 1.00 . A A .  86 TYR OH   1 1 
       12 37346 1 1  89 HIS C    C   8.686  -2.200   1.748 1.00 . A A .  87 HIS C    1 1 
       12 37347 1 1  89 HIS CA   C   9.810  -1.352   1.278 1.00 . A A .  87 HIS CA   1 1 
       12 37348 1 1  89 HIS CB   C   9.647   0.114   1.752 1.00 . A A .  87 HIS CB   1 1 
       12 37349 1 1  89 HIS CD2  C   8.374   1.041  -0.311 1.00 . A A .  87 HIS CD2  1 1 
       12 37350 1 1  89 HIS CE1  C   9.257   3.030  -0.304 1.00 . A A .  87 HIS CE1  1 1 
       12 37351 1 1  89 HIS CG   C   9.250   1.107   0.720 1.00 . A A .  87 HIS CG   1 1 
       12 37352 1 1  89 HIS H    H   9.409  -1.689  -0.774 1.00 . A A .  87 HIS H    1 1 
       12 37353 1 1  89 HIS HA   H  10.681  -1.747   1.782 1.00 . A A .  87 HIS HA   1 1 
       12 37354 1 1  89 HIS HB2  H   8.863   0.135   2.495 1.00 . A A .  87 HIS HB2  1 1 
       12 37355 1 1  89 HIS HB3  H  10.551   0.459   2.228 1.00 . A A .  87 HIS HB3  1 1 
       12 37356 1 1  89 HIS HD1  H  10.441   2.744   1.319 1.00 . A A .  87 HIS HD1  1 1 
       12 37357 1 1  89 HIS HD2  H   7.773   0.188  -0.593 1.00 . A A .  87 HIS HD2  1 1 
       12 37358 1 1  89 HIS HE1  H   9.479   4.046  -0.580 1.00 . A A .  87 HIS HE1  1 1 
       12 37359 1 1  89 HIS HE2  H   7.691   2.627  -1.495 1.00 . A A .  87 HIS HE2  1 1 
       12 37360 1 1  89 HIS N    N  10.133  -1.501  -0.133 1.00 . A A .  87 HIS N    1 1 
       12 37361 1 1  89 HIS ND1  N   9.781   2.372   0.687 1.00 . A A .  87 HIS ND1  1 1 
       12 37362 1 1  89 HIS NE2  N   8.401   2.255  -0.929 1.00 . A A .  87 HIS NE2  1 1 
       12 37363 1 1  89 HIS O    O   7.727  -2.459   1.019 1.00 . A A .  87 HIS O    1 1 
       12 37364 1 1  90 CYS C    C   6.940  -2.667   4.517 1.00 . A A .  88 CYS C    1 1 
       12 37365 1 1  90 CYS CA   C   7.913  -3.471   3.649 1.00 . A A .  88 CYS CA   1 1 
       12 37366 1 1  90 CYS CB   C   8.754  -4.412   4.530 1.00 . A A .  88 CYS CB   1 1 
       12 37367 1 1  90 CYS H    H   9.600  -2.298   3.487 1.00 . A A .  88 CYS H    1 1 
       12 37368 1 1  90 CYS HA   H   7.377  -4.074   2.933 1.00 . A A .  88 CYS HA   1 1 
       12 37369 1 1  90 CYS HB2  H   8.100  -4.946   5.191 1.00 . A A .  88 CYS HB2  1 1 
       12 37370 1 1  90 CYS HB3  H   9.313  -5.099   3.912 1.00 . A A .  88 CYS HB3  1 1 
       12 37371 1 1  90 CYS N    N   8.821  -2.605   2.969 1.00 . A A .  88 CYS N    1 1 
       12 37372 1 1  90 CYS O    O   7.277  -1.583   4.989 1.00 . A A .  88 CYS O    1 1 
       12 37373 1 1  90 CYS SG   S   9.945  -3.552   5.626 1.00 . A A .  88 CYS SG   1 1 
       12 37374 1 1  91 GLN C    C   4.028  -3.704   6.306 1.00 . A A .  89 GLN C    1 1 
       12 37375 1 1  91 GLN CA   C   4.776  -2.585   5.594 1.00 . A A .  89 GLN CA   1 1 
       12 37376 1 1  91 GLN CB   C   3.774  -1.632   4.936 1.00 . A A .  89 GLN CB   1 1 
       12 37377 1 1  91 GLN CD   C   1.565  -1.364   3.809 1.00 . A A .  89 GLN CD   1 1 
       12 37378 1 1  91 GLN CG   C   2.751  -2.273   4.040 1.00 . A A .  89 GLN CG   1 1 
       12 37379 1 1  91 GLN H    H   5.464  -3.971   4.177 1.00 . A A .  89 GLN H    1 1 
       12 37380 1 1  91 GLN HA   H   5.360  -2.036   6.326 1.00 . A A .  89 GLN HA   1 1 
       12 37381 1 1  91 GLN HB2  H   3.259  -1.043   5.679 1.00 . A A .  89 GLN HB2  1 1 
       12 37382 1 1  91 GLN HB3  H   4.375  -0.980   4.311 1.00 . A A .  89 GLN HB3  1 1 
       12 37383 1 1  91 GLN HE21 H   0.646  -2.145   5.373 1.00 . A A .  89 GLN HE21 1 1 
       12 37384 1 1  91 GLN HE22 H  -0.196  -0.897   4.512 1.00 . A A .  89 GLN HE22 1 1 
       12 37385 1 1  91 GLN HG2  H   3.221  -2.490   3.094 1.00 . A A .  89 GLN HG2  1 1 
       12 37386 1 1  91 GLN HG3  H   2.408  -3.186   4.502 1.00 . A A .  89 GLN HG3  1 1 
       12 37387 1 1  91 GLN N    N   5.736  -3.171   4.682 1.00 . A A .  89 GLN N    1 1 
       12 37388 1 1  91 GLN NE2  N   0.572  -1.486   4.650 1.00 . A A .  89 GLN NE2  1 1 
       12 37389 1 1  91 GLN O    O   3.757  -4.758   5.709 1.00 . A A .  89 GLN O    1 1 
       12 37390 1 1  91 GLN OE1  O   1.535  -0.573   2.889 1.00 . A A .  89 GLN OE1  1 1 
       12 37391 1 1  92 GLN C    C   1.539  -4.313   8.368 1.00 . A A .  90 GLN C    1 1 
       12 37392 1 1  92 GLN CA   C   3.059  -4.500   8.365 1.00 . A A .  90 GLN CA   1 1 
       12 37393 1 1  92 GLN CB   C   3.655  -4.506   9.795 1.00 . A A .  90 GLN CB   1 1 
       12 37394 1 1  92 GLN CD   C   2.769  -2.202  10.612 1.00 . A A .  90 GLN CD   1 1 
       12 37395 1 1  92 GLN CG   C   3.967  -3.115  10.398 1.00 . A A .  90 GLN CG   1 1 
       12 37396 1 1  92 GLN H    H   3.948  -2.637   7.962 1.00 . A A .  90 GLN H    1 1 
       12 37397 1 1  92 GLN HA   H   3.264  -5.458   7.913 1.00 . A A .  90 GLN HA   1 1 
       12 37398 1 1  92 GLN HB2  H   2.956  -4.998  10.455 1.00 . A A .  90 GLN HB2  1 1 
       12 37399 1 1  92 GLN HB3  H   4.571  -5.077   9.776 1.00 . A A .  90 GLN HB3  1 1 
       12 37400 1 1  92 GLN HE21 H   2.575  -2.787  12.490 1.00 . A A .  90 GLN HE21 1 1 
       12 37401 1 1  92 GLN HE22 H   1.430  -1.627  11.935 1.00 . A A .  90 GLN HE22 1 1 
       12 37402 1 1  92 GLN HG2  H   4.463  -3.271  11.343 1.00 . A A .  90 GLN HG2  1 1 
       12 37403 1 1  92 GLN HG3  H   4.670  -2.624   9.740 1.00 . A A .  90 GLN HG3  1 1 
       12 37404 1 1  92 GLN N    N   3.736  -3.504   7.551 1.00 . A A .  90 GLN N    1 1 
       12 37405 1 1  92 GLN NE2  N   2.208  -2.212  11.794 1.00 . A A .  90 GLN NE2  1 1 
       12 37406 1 1  92 GLN O    O   1.046  -3.229   8.089 1.00 . A A .  90 GLN O    1 1 
       12 37407 1 1  92 GLN OE1  O   2.396  -1.465   9.739 1.00 . A A .  90 GLN OE1  1 1 
       12 37408 1 1  93 TYR C    C  -1.294  -6.106   9.799 1.00 . A A .  91 TYR C    1 1 
       12 37409 1 1  93 TYR CA   C  -0.660  -5.241   8.714 1.00 . A A .  91 TYR CA   1 1 
       12 37410 1 1  93 TYR CB   C  -1.384  -5.392   7.359 1.00 . A A .  91 TYR CB   1 1 
       12 37411 1 1  93 TYR CD1  C  -0.374  -7.161   5.874 1.00 . A A .  91 TYR CD1  1 1 
       12 37412 1 1  93 TYR CD2  C  -2.494  -7.604   6.832 1.00 . A A .  91 TYR CD2  1 1 
       12 37413 1 1  93 TYR CE1  C  -0.407  -8.368   5.217 1.00 . A A .  91 TYR CE1  1 1 
       12 37414 1 1  93 TYR CE2  C  -2.552  -8.809   6.179 1.00 . A A .  91 TYR CE2  1 1 
       12 37415 1 1  93 TYR CG   C  -1.403  -6.757   6.688 1.00 . A A .  91 TYR CG   1 1 
       12 37416 1 1  93 TYR CZ   C  -1.513  -9.197   5.370 1.00 . A A .  91 TYR CZ   1 1 
       12 37417 1 1  93 TYR H    H   1.207  -6.273   8.705 1.00 . A A .  91 TYR H    1 1 
       12 37418 1 1  93 TYR HA   H  -0.794  -4.221   9.046 1.00 . A A .  91 TYR HA   1 1 
       12 37419 1 1  93 TYR HB2  H  -2.417  -5.117   7.509 1.00 . A A .  91 TYR HB2  1 1 
       12 37420 1 1  93 TYR HB3  H  -0.950  -4.681   6.669 1.00 . A A .  91 TYR HB3  1 1 
       12 37421 1 1  93 TYR HD1  H   0.483  -6.514   5.758 1.00 . A A .  91 TYR HD1  1 1 
       12 37422 1 1  93 TYR HD2  H  -3.313  -7.303   7.467 1.00 . A A .  91 TYR HD2  1 1 
       12 37423 1 1  93 TYR HE1  H   0.438  -8.615   4.590 1.00 . A A .  91 TYR HE1  1 1 
       12 37424 1 1  93 TYR HE2  H  -3.413  -9.450   6.305 1.00 . A A .  91 TYR HE2  1 1 
       12 37425 1 1  93 TYR HH   H  -0.780 -10.934   4.791 1.00 . A A .  91 TYR HH   1 1 
       12 37426 1 1  93 TYR N    N   0.788  -5.391   8.617 1.00 . A A .  91 TYR N    1 1 
       12 37427 1 1  93 TYR O    O  -2.500  -6.344   9.793 1.00 . A A .  91 TYR O    1 1 
       12 37428 1 1  93 TYR OH   O  -1.588 -10.412   4.705 1.00 . A A .  91 TYR OH   1 1 
       12 37429 1 1  94 ASP C    C  -1.703  -6.400  12.928 1.00 . A A .  92 ASP C    1 1 
       12 37430 1 1  94 ASP CA   C  -1.054  -7.305  11.872 1.00 . A A .  92 ASP CA   1 1 
       12 37431 1 1  94 ASP CB   C   0.000  -8.238  12.501 1.00 . A A .  92 ASP CB   1 1 
       12 37432 1 1  94 ASP CG   C  -0.540  -9.000  13.707 1.00 . A A .  92 ASP CG   1 1 
       12 37433 1 1  94 ASP H    H   0.448  -6.298  10.738 1.00 . A A .  92 ASP H    1 1 
       12 37434 1 1  94 ASP HA   H  -1.842  -7.905  11.444 1.00 . A A .  92 ASP HA   1 1 
       12 37435 1 1  94 ASP HB2  H   0.304  -8.965  11.763 1.00 . A A .  92 ASP HB2  1 1 
       12 37436 1 1  94 ASP HB3  H   0.869  -7.676  12.812 1.00 . A A .  92 ASP HB3  1 1 
       12 37437 1 1  94 ASP N    N  -0.504  -6.520  10.763 1.00 . A A .  92 ASP N    1 1 
       12 37438 1 1  94 ASP O    O  -2.710  -6.758  13.527 1.00 . A A .  92 ASP O    1 1 
       12 37439 1 1  94 ASP OD1  O  -1.352  -9.943  13.528 1.00 . A A .  92 ASP OD1  1 1 
       12 37440 1 1  94 ASP OD2  O  -0.153  -8.675  14.846 1.00 . A A .  92 ASP OD2  1 1 
       12 37441 1 1  95 ASN C    C  -1.463  -2.845  13.673 1.00 . A A .  93 ASN C    1 1 
       12 37442 1 1  95 ASN CA   C  -1.682  -4.293  14.125 1.00 . A A .  93 ASN CA   1 1 
       12 37443 1 1  95 ASN CB   C  -1.012  -4.569  15.495 1.00 . A A .  93 ASN CB   1 1 
       12 37444 1 1  95 ASN CG   C  -1.470  -3.656  16.619 1.00 . A A .  93 ASN CG   1 1 
       12 37445 1 1  95 ASN H    H  -0.356  -4.950  12.622 1.00 . A A .  93 ASN H    1 1 
       12 37446 1 1  95 ASN HA   H  -2.743  -4.476  14.213 1.00 . A A .  93 ASN HA   1 1 
       12 37447 1 1  95 ASN HB2  H  -1.225  -5.585  15.788 1.00 . A A .  93 ASN HB2  1 1 
       12 37448 1 1  95 ASN HB3  H   0.057  -4.461  15.379 1.00 . A A .  93 ASN HB3  1 1 
       12 37449 1 1  95 ASN HD21 H   0.098  -2.469  16.355 1.00 . A A .  93 ASN HD21 1 1 
       12 37450 1 1  95 ASN HD22 H  -0.996  -2.015  17.595 1.00 . A A .  93 ASN HD22 1 1 
       12 37451 1 1  95 ASN N    N  -1.140  -5.225  13.137 1.00 . A A .  93 ASN N    1 1 
       12 37452 1 1  95 ASN ND2  N  -0.717  -2.621  16.879 1.00 . A A .  93 ASN ND2  1 1 
       12 37453 1 1  95 ASN O    O  -0.412  -2.531  13.108 1.00 . A A .  93 ASN O    1 1 
       12 37454 1 1  95 ASN OD1  O  -2.471  -3.922  17.288 1.00 . A A .  93 ASN OD1  1 1 
       12 37455 1 1  96 LEU C    C  -1.656   0.230  14.682 1.00 . A A .  94 LEU C    1 1 
       12 37456 1 1  96 LEU CA   C  -2.346  -0.551  13.562 1.00 . A A .  94 LEU CA   1 1 
       12 37457 1 1  96 LEU CB   C  -3.732   0.094  13.233 1.00 . A A .  94 LEU CB   1 1 
       12 37458 1 1  96 LEU CD1  C  -4.835  -1.706  11.841 1.00 . A A .  94 LEU CD1  1 1 
       12 37459 1 1  96 LEU CD2  C  -5.532   0.671  11.570 1.00 . A A .  94 LEU CD2  1 1 
       12 37460 1 1  96 LEU CG   C  -4.390  -0.272  11.895 1.00 . A A .  94 LEU CG   1 1 
       12 37461 1 1  96 LEU H    H  -3.293  -2.277  14.312 1.00 . A A .  94 LEU H    1 1 
       12 37462 1 1  96 LEU HA   H  -1.717  -0.496  12.685 1.00 . A A .  94 LEU HA   1 1 
       12 37463 1 1  96 LEU HB2  H  -4.416  -0.212  14.010 1.00 . A A .  94 LEU HB2  1 1 
       12 37464 1 1  96 LEU HB3  H  -3.654   1.169  13.285 1.00 . A A .  94 LEU HB3  1 1 
       12 37465 1 1  96 LEU HD11 H  -5.247  -1.900  10.861 1.00 . A A .  94 LEU HD11 1 1 
       12 37466 1 1  96 LEU HD12 H  -5.573  -1.891  12.607 1.00 . A A .  94 LEU HD12 1 1 
       12 37467 1 1  96 LEU HD13 H  -3.961  -2.322  11.993 1.00 . A A .  94 LEU HD13 1 1 
       12 37468 1 1  96 LEU HD21 H  -6.272   0.624  12.354 1.00 . A A .  94 LEU HD21 1 1 
       12 37469 1 1  96 LEU HD22 H  -5.981   0.378  10.633 1.00 . A A .  94 LEU HD22 1 1 
       12 37470 1 1  96 LEU HD23 H  -5.155   1.680  11.487 1.00 . A A .  94 LEU HD23 1 1 
       12 37471 1 1  96 LEU HG   H  -3.641  -0.158  11.129 1.00 . A A .  94 LEU HG   1 1 
       12 37472 1 1  96 LEU N    N  -2.453  -1.976  13.903 1.00 . A A .  94 LEU N    1 1 
       12 37473 1 1  96 LEU O    O  -1.629  -0.220  15.816 1.00 . A A .  94 LEU O    1 1 
       12 37474 1 1  97 PRO C    C  -0.138   1.345  12.111 1.00 . A A .  95 PRO C    1 1 
       12 37475 1 1  97 PRO CA   C  -1.108   2.023  13.054 1.00 . A A .  95 PRO CA   1 1 
       12 37476 1 1  97 PRO CB   C  -0.674   3.466  13.309 1.00 . A A .  95 PRO CB   1 1 
       12 37477 1 1  97 PRO CD   C  -0.398   2.273  15.369 1.00 . A A .  95 PRO CD   1 1 
       12 37478 1 1  97 PRO CG   C   0.168   3.392  14.534 1.00 . A A .  95 PRO CG   1 1 
       12 37479 1 1  97 PRO HA   H  -2.088   2.004  12.605 1.00 . A A .  95 PRO HA   1 1 
       12 37480 1 1  97 PRO HB2  H  -0.111   3.827  12.460 1.00 . A A .  95 PRO HB2  1 1 
       12 37481 1 1  97 PRO HB3  H  -1.538   4.092  13.463 1.00 . A A .  95 PRO HB3  1 1 
       12 37482 1 1  97 PRO HD2  H   0.396   1.727  15.857 1.00 . A A .  95 PRO HD2  1 1 
       12 37483 1 1  97 PRO HD3  H  -1.091   2.660  16.101 1.00 . A A .  95 PRO HD3  1 1 
       12 37484 1 1  97 PRO HG2  H   1.193   3.178  14.266 1.00 . A A .  95 PRO HG2  1 1 
       12 37485 1 1  97 PRO HG3  H   0.113   4.325  15.076 1.00 . A A .  95 PRO HG3  1 1 
       12 37486 1 1  97 PRO N    N  -1.094   1.417  14.392 1.00 . A A .  95 PRO N    1 1 
       12 37487 1 1  97 PRO O    O   0.835   0.713  12.546 1.00 . A A .  95 PRO O    1 1 
       12 37488 1 1  98 TYR C    C   1.587   1.781   9.569 1.00 . A A .  96 TYR C    1 1 
       12 37489 1 1  98 TYR CA   C   0.451   0.872   9.863 1.00 . A A .  96 TYR CA   1 1 
       12 37490 1 1  98 TYR CB   C  -0.255   0.436   8.593 1.00 . A A .  96 TYR CB   1 1 
       12 37491 1 1  98 TYR CD1  C  -1.110  -1.587   9.853 1.00 . A A .  96 TYR CD1  1 1 
       12 37492 1 1  98 TYR CD2  C  -2.295  -0.854   7.923 1.00 . A A .  96 TYR CD2  1 1 
       12 37493 1 1  98 TYR CE1  C  -2.007  -2.604  10.020 1.00 . A A .  96 TYR CE1  1 1 
       12 37494 1 1  98 TYR CE2  C  -3.193  -1.873   8.085 1.00 . A A .  96 TYR CE2  1 1 
       12 37495 1 1  98 TYR CG   C  -1.239  -0.688   8.794 1.00 . A A .  96 TYR CG   1 1 
       12 37496 1 1  98 TYR CZ   C  -3.048  -2.745   9.132 1.00 . A A .  96 TYR CZ   1 1 
       12 37497 1 1  98 TYR H    H  -1.237   1.893  10.549 1.00 . A A .  96 TYR H    1 1 
       12 37498 1 1  98 TYR HA   H   0.892   0.000  10.322 1.00 . A A .  96 TYR HA   1 1 
       12 37499 1 1  98 TYR HB2  H  -0.789   1.277   8.178 1.00 . A A .  96 TYR HB2  1 1 
       12 37500 1 1  98 TYR HB3  H   0.486   0.107   7.880 1.00 . A A .  96 TYR HB3  1 1 
       12 37501 1 1  98 TYR HD1  H  -0.294  -1.485  10.558 1.00 . A A .  96 TYR HD1  1 1 
       12 37502 1 1  98 TYR HD2  H  -2.405  -0.166   7.100 1.00 . A A .  96 TYR HD2  1 1 
       12 37503 1 1  98 TYR HE1  H  -1.897  -3.295  10.845 1.00 . A A .  96 TYR HE1  1 1 
       12 37504 1 1  98 TYR HE2  H  -4.015  -1.985   7.393 1.00 . A A .  96 TYR HE2  1 1 
       12 37505 1 1  98 TYR HH   H  -4.168  -3.858  10.224 1.00 . A A .  96 TYR HH   1 1 
       12 37506 1 1  98 TYR N    N  -0.425   1.435  10.839 1.00 . A A .  96 TYR N    1 1 
       12 37507 1 1  98 TYR O    O   1.418   2.905   9.075 1.00 . A A .  96 TYR O    1 1 
       12 37508 1 1  98 TYR OH   O  -3.941  -3.769   9.289 1.00 . A A .  96 TYR OH   1 1 
       12 37509 1 1  99 THR C    C   4.659   1.279   8.559 1.00 . A A .  97 THR C    1 1 
       12 37510 1 1  99 THR CA   C   3.928   1.940   9.717 1.00 . A A .  97 THR CA   1 1 
       12 37511 1 1  99 THR CB   C   4.708   1.882  11.022 1.00 . A A .  97 THR CB   1 1 
       12 37512 1 1  99 THR CG2  C   4.137   2.879  12.006 1.00 . A A .  97 THR CG2  1 1 
       12 37513 1 1  99 THR H    H   2.765   0.407  10.307 1.00 . A A .  97 THR H    1 1 
       12 37514 1 1  99 THR HA   H   3.735   2.974   9.472 1.00 . A A .  97 THR HA   1 1 
       12 37515 1 1  99 THR HB   H   5.749   2.105  10.843 1.00 . A A .  97 THR HB   1 1 
       12 37516 1 1  99 THR HG1  H   5.418   0.133  11.653 1.00 . A A .  97 THR HG1  1 1 
       12 37517 1 1  99 THR HG21 H   4.109   3.856  11.547 1.00 . A A .  97 THR HG21 1 1 
       12 37518 1 1  99 THR HG22 H   4.745   2.902  12.896 1.00 . A A .  97 THR HG22 1 1 
       12 37519 1 1  99 THR HG23 H   3.129   2.574  12.254 1.00 . A A .  97 THR HG23 1 1 
       12 37520 1 1  99 THR N    N   2.711   1.300   9.903 1.00 . A A .  97 THR N    1 1 
       12 37521 1 1  99 THR O    O   4.755   0.042   8.470 1.00 . A A .  97 THR O    1 1 
       12 37522 1 1  99 THR OG1  O   4.558   0.567  11.571 1.00 . A A .  97 THR OG1  1 1 
       12 37523 1 1 100 PHE C    C   7.211   1.809   6.552 1.00 . A A .  98 PHE C    1 1 
       12 37524 1 1 100 PHE CA   C   5.699   1.634   6.478 1.00 . A A .  98 PHE CA   1 1 
       12 37525 1 1 100 PHE CB   C   5.082   2.545   5.438 1.00 . A A .  98 PHE CB   1 1 
       12 37526 1 1 100 PHE CD1  C   4.315   1.334   3.457 1.00 . A A .  98 PHE CD1  1 1 
       12 37527 1 1 100 PHE CD2  C   6.257   2.647   3.290 1.00 . A A .  98 PHE CD2  1 1 
       12 37528 1 1 100 PHE CE1  C   4.410   0.984   2.136 1.00 . A A .  98 PHE CE1  1 1 
       12 37529 1 1 100 PHE CE2  C   6.376   2.310   1.970 1.00 . A A .  98 PHE CE2  1 1 
       12 37530 1 1 100 PHE CG   C   5.234   2.161   4.035 1.00 . A A .  98 PHE CG   1 1 
       12 37531 1 1 100 PHE CZ   C   5.447   1.473   1.385 1.00 . A A .  98 PHE CZ   1 1 
       12 37532 1 1 100 PHE H    H   5.182   3.053   7.825 1.00 . A A .  98 PHE H    1 1 
       12 37533 1 1 100 PHE HA   H   5.409   0.616   6.273 1.00 . A A .  98 PHE HA   1 1 
       12 37534 1 1 100 PHE HB2  H   4.027   2.650   5.630 1.00 . A A .  98 PHE HB2  1 1 
       12 37535 1 1 100 PHE HB3  H   5.553   3.502   5.577 1.00 . A A .  98 PHE HB3  1 1 
       12 37536 1 1 100 PHE HD1  H   3.514   0.970   4.082 1.00 . A A .  98 PHE HD1  1 1 
       12 37537 1 1 100 PHE HD2  H   6.963   3.295   3.784 1.00 . A A .  98 PHE HD2  1 1 
       12 37538 1 1 100 PHE HE1  H   3.674   0.326   1.698 1.00 . A A .  98 PHE HE1  1 1 
       12 37539 1 1 100 PHE HE2  H   7.197   2.699   1.386 1.00 . A A .  98 PHE HE2  1 1 
       12 37540 1 1 100 PHE HZ   H   5.537   1.208   0.342 1.00 . A A .  98 PHE HZ   1 1 
       12 37541 1 1 100 PHE N    N   5.158   2.083   7.688 1.00 . A A .  98 PHE N    1 1 
       12 37542 1 1 100 PHE O    O   7.697   2.835   7.038 1.00 . A A .  98 PHE O    1 1 
       12 37543 1 1 101 GLY C    C  10.041   1.852   5.309 1.00 . A A .  99 GLY C    1 1 
       12 37544 1 1 101 GLY CA   C   9.373   0.826   6.179 1.00 . A A .  99 GLY CA   1 1 
       12 37545 1 1 101 GLY H    H   7.526   0.054   5.628 1.00 . A A .  99 GLY H    1 1 
       12 37546 1 1 101 GLY HA2  H   9.643   1.017   7.206 1.00 . A A .  99 GLY HA2  1 1 
       12 37547 1 1 101 GLY HA3  H   9.736  -0.154   5.905 1.00 . A A .  99 GLY HA3  1 1 
       12 37548 1 1 101 GLY N    N   7.943   0.824   6.072 1.00 . A A .  99 GLY N    1 1 
       12 37549 1 1 101 GLY O    O   9.440   2.356   4.338 1.00 . A A .  99 GLY O    1 1 
       12 37550 1 1 102 GLN C    C  12.169   2.755   3.487 1.00 . A A . 100 GLN C    1 1 
       12 37551 1 1 102 GLN CA   C  12.114   3.115   4.957 1.00 . A A . 100 GLN CA   1 1 
       12 37552 1 1 102 GLN CB   C  13.524   3.005   5.525 1.00 . A A . 100 GLN CB   1 1 
       12 37553 1 1 102 GLN CD   C  15.949   3.668   5.399 1.00 . A A . 100 GLN CD   1 1 
       12 37554 1 1 102 GLN CG   C  14.539   3.945   4.920 1.00 . A A . 100 GLN CG   1 1 
       12 37555 1 1 102 GLN H    H  11.646   1.728   6.461 1.00 . A A . 100 GLN H    1 1 
       12 37556 1 1 102 GLN HA   H  11.755   4.122   5.104 1.00 . A A . 100 GLN HA   1 1 
       12 37557 1 1 102 GLN HB2  H  13.481   3.212   6.585 1.00 . A A . 100 GLN HB2  1 1 
       12 37558 1 1 102 GLN HB3  H  13.874   1.993   5.384 1.00 . A A . 100 GLN HB3  1 1 
       12 37559 1 1 102 GLN HE21 H  15.271   2.843   7.068 1.00 . A A . 100 GLN HE21 1 1 
       12 37560 1 1 102 GLN HE22 H  16.983   2.888   6.893 1.00 . A A . 100 GLN HE22 1 1 
       12 37561 1 1 102 GLN HG2  H  14.517   3.801   3.851 1.00 . A A . 100 GLN HG2  1 1 
       12 37562 1 1 102 GLN HG3  H  14.275   4.962   5.164 1.00 . A A . 100 GLN HG3  1 1 
       12 37563 1 1 102 GLN N    N  11.273   2.164   5.664 1.00 . A A . 100 GLN N    1 1 
       12 37564 1 1 102 GLN NE2  N  16.079   3.077   6.566 1.00 . A A . 100 GLN NE2  1 1 
       12 37565 1 1 102 GLN O    O  11.785   3.537   2.594 1.00 . A A . 100 GLN O    1 1 
       12 37566 1 1 102 GLN OE1  O  16.913   3.938   4.697 1.00 . A A . 100 GLN OE1  1 1 
       12 37567 1 1 103 GLY C    C  14.200   1.045   1.553 1.00 . A A . 101 GLY C    1 1 
       12 37568 1 1 103 GLY CA   C  12.773   1.114   1.926 1.00 . A A . 101 GLY CA   1 1 
       12 37569 1 1 103 GLY H    H  12.768   0.959   3.999 1.00 . A A . 101 GLY H    1 1 
       12 37570 1 1 103 GLY HA2  H  12.372   0.116   1.829 1.00 . A A . 101 GLY HA2  1 1 
       12 37571 1 1 103 GLY HA3  H  12.266   1.783   1.246 1.00 . A A . 101 GLY HA3  1 1 
       12 37572 1 1 103 GLY N    N  12.591   1.558   3.243 1.00 . A A . 101 GLY N    1 1 
       12 37573 1 1 103 GLY O    O  15.026   1.806   2.054 1.00 . A A . 101 GLY O    1 1 
       12 37574 1 1 104 THR C    C  15.775   0.569  -1.177 1.00 . A A . 102 THR C    1 1 
       12 37575 1 1 104 THR CA   C  15.779  -0.026   0.192 1.00 . A A . 102 THR CA   1 1 
       12 37576 1 1 104 THR CB   C  16.084  -1.528   0.069 1.00 . A A . 102 THR CB   1 1 
       12 37577 1 1 104 THR CG2  C  17.498  -1.770  -0.468 1.00 . A A . 102 THR CG2  1 1 
       12 37578 1 1 104 THR H    H  13.792  -0.477   0.393 1.00 . A A . 102 THR H    1 1 
       12 37579 1 1 104 THR HA   H  16.514   0.434   0.833 1.00 . A A . 102 THR HA   1 1 
       12 37580 1 1 104 THR HB   H  15.368  -1.949  -0.621 1.00 . A A . 102 THR HB   1 1 
       12 37581 1 1 104 THR HG1  H  16.786  -2.119   1.799 1.00 . A A . 102 THR HG1  1 1 
       12 37582 1 1 104 THR HG21 H  17.596  -1.316  -1.443 1.00 . A A . 102 THR HG21 1 1 
       12 37583 1 1 104 THR HG22 H  17.680  -2.831  -0.547 1.00 . A A . 102 THR HG22 1 1 
       12 37584 1 1 104 THR HG23 H  18.216  -1.330   0.209 1.00 . A A . 102 THR HG23 1 1 
       12 37585 1 1 104 THR N    N  14.490   0.140   0.705 1.00 . A A . 102 THR N    1 1 
       12 37586 1 1 104 THR O    O  14.949   0.187  -2.022 1.00 . A A . 102 THR O    1 1 
       12 37587 1 1 104 THR OG1  O  15.927  -2.160   1.355 1.00 . A A . 102 THR OG1  1 1 
       12 37588 1 1 105 LYS C    C  17.656   1.168  -3.483 1.00 . A A . 103 LYS C    1 1 
       12 37589 1 1 105 LYS CA   C  16.728   2.072  -2.701 1.00 . A A . 103 LYS CA   1 1 
       12 37590 1 1 105 LYS CB   C  17.197   3.551  -2.622 1.00 . A A . 103 LYS CB   1 1 
       12 37591 1 1 105 LYS CD   C  17.953   3.983  -5.012 1.00 . A A . 103 LYS CD   1 1 
       12 37592 1 1 105 LYS CE   C  19.373   4.429  -4.707 1.00 . A A . 103 LYS CE   1 1 
       12 37593 1 1 105 LYS CG   C  17.005   4.373  -3.906 1.00 . A A . 103 LYS CG   1 1 
       12 37594 1 1 105 LYS H    H  17.221   1.809  -0.677 1.00 . A A . 103 LYS H    1 1 
       12 37595 1 1 105 LYS HA   H  15.745   2.013  -3.147 1.00 . A A . 103 LYS HA   1 1 
       12 37596 1 1 105 LYS HB2  H  16.631   4.042  -1.849 1.00 . A A . 103 LYS HB2  1 1 
       12 37597 1 1 105 LYS HB3  H  18.244   3.572  -2.354 1.00 . A A . 103 LYS HB3  1 1 
       12 37598 1 1 105 LYS HD2  H  17.933   2.906  -5.085 1.00 . A A . 103 LYS HD2  1 1 
       12 37599 1 1 105 LYS HD3  H  17.619   4.424  -5.939 1.00 . A A . 103 LYS HD3  1 1 
       12 37600 1 1 105 LYS HE2  H  19.681   4.014  -3.760 1.00 . A A . 103 LYS HE2  1 1 
       12 37601 1 1 105 LYS HE3  H  20.025   4.053  -5.481 1.00 . A A . 103 LYS HE3  1 1 
       12 37602 1 1 105 LYS HG2  H  15.993   4.242  -4.257 1.00 . A A . 103 LYS HG2  1 1 
       12 37603 1 1 105 LYS HG3  H  17.159   5.412  -3.658 1.00 . A A . 103 LYS HG3  1 1 
       12 37604 1 1 105 LYS HZ1  H  18.856   6.330  -3.953 1.00 . A A . 103 LYS HZ1  1 1 
       12 37605 1 1 105 LYS HZ2  H  19.265   6.334  -5.573 1.00 . A A . 103 LYS HZ2  1 1 
       12 37606 1 1 105 LYS HZ3  H  20.466   6.184  -4.404 1.00 . A A . 103 LYS HZ3  1 1 
       12 37607 1 1 105 LYS N    N  16.638   1.504  -1.408 1.00 . A A . 103 LYS N    1 1 
       12 37608 1 1 105 LYS NZ   N  19.493   5.904  -4.656 1.00 . A A . 103 LYS NZ   1 1 
       12 37609 1 1 105 LYS O    O  18.839   1.034  -3.156 1.00 . A A . 103 LYS O    1 1 
       12 37610 1 1 106 LEU C    C  18.363   0.060  -6.498 1.00 . A A . 104 LEU C    1 1 
       12 37611 1 1 106 LEU CA   C  17.804  -0.496  -5.194 1.00 . A A . 104 LEU CA   1 1 
       12 37612 1 1 106 LEU CB   C  16.818  -1.645  -5.444 1.00 . A A . 104 LEU CB   1 1 
       12 37613 1 1 106 LEU CD1  C  18.522  -3.484  -5.398 1.00 . A A . 104 LEU CD1  1 1 
       12 37614 1 1 106 LEU CD2  C  16.252  -3.890  -6.296 1.00 . A A . 104 LEU CD2  1 1 
       12 37615 1 1 106 LEU CG   C  17.345  -2.875  -6.142 1.00 . A A . 104 LEU CG   1 1 
       12 37616 1 1 106 LEU H    H  16.195   0.740  -4.755 1.00 . A A . 104 LEU H    1 1 
       12 37617 1 1 106 LEU HA   H  18.612  -0.864  -4.581 1.00 . A A . 104 LEU HA   1 1 
       12 37618 1 1 106 LEU HB2  H  16.375  -1.949  -4.509 1.00 . A A . 104 LEU HB2  1 1 
       12 37619 1 1 106 LEU HB3  H  16.020  -1.241  -6.051 1.00 . A A . 104 LEU HB3  1 1 
       12 37620 1 1 106 LEU HD11 H  18.214  -3.755  -4.398 1.00 . A A . 104 LEU HD11 1 1 
       12 37621 1 1 106 LEU HD12 H  19.327  -2.765  -5.342 1.00 . A A . 104 LEU HD12 1 1 
       12 37622 1 1 106 LEU HD13 H  18.862  -4.364  -5.921 1.00 . A A . 104 LEU HD13 1 1 
       12 37623 1 1 106 LEU HD21 H  15.454  -3.470  -6.892 1.00 . A A . 104 LEU HD21 1 1 
       12 37624 1 1 106 LEU HD22 H  15.872  -4.172  -5.326 1.00 . A A . 104 LEU HD22 1 1 
       12 37625 1 1 106 LEU HD23 H  16.646  -4.760  -6.797 1.00 . A A . 104 LEU HD23 1 1 
       12 37626 1 1 106 LEU HG   H  17.626  -2.549  -7.124 1.00 . A A . 104 LEU HG   1 1 
       12 37627 1 1 106 LEU N    N  17.113   0.530  -4.470 1.00 . A A . 104 LEU N    1 1 
       12 37628 1 1 106 LEU O    O  17.751   0.922  -7.115 1.00 . A A . 104 LEU O    1 1 
       12 37629 1 1 107 GLU C    C  20.941  -1.151  -8.734 1.00 . A A . 105 GLU C    1 1 
       12 37630 1 1 107 GLU CA   C  20.261   0.039  -8.061 1.00 . A A . 105 GLU CA   1 1 
       12 37631 1 1 107 GLU CB   C  21.351   1.023  -7.654 1.00 . A A . 105 GLU CB   1 1 
       12 37632 1 1 107 GLU CD   C  21.982   3.104  -6.427 1.00 . A A . 105 GLU CD   1 1 
       12 37633 1 1 107 GLU CG   C  20.864   2.214  -6.878 1.00 . A A . 105 GLU CG   1 1 
       12 37634 1 1 107 GLU H    H  19.983  -1.100  -6.321 1.00 . A A . 105 GLU H    1 1 
       12 37635 1 1 107 GLU HA   H  19.577   0.526  -8.740 1.00 . A A . 105 GLU HA   1 1 
       12 37636 1 1 107 GLU HB2  H  22.077   0.504  -7.048 1.00 . A A . 105 GLU HB2  1 1 
       12 37637 1 1 107 GLU HB3  H  21.839   1.379  -8.550 1.00 . A A . 105 GLU HB3  1 1 
       12 37638 1 1 107 GLU HG2  H  20.178   2.780  -7.490 1.00 . A A . 105 GLU HG2  1 1 
       12 37639 1 1 107 GLU HG3  H  20.346   1.838  -6.007 1.00 . A A . 105 GLU HG3  1 1 
       12 37640 1 1 107 GLU N    N  19.546  -0.412  -6.874 1.00 . A A . 105 GLU N    1 1 
       12 37641 1 1 107 GLU O    O  20.992  -2.246  -8.166 1.00 . A A . 105 GLU O    1 1 
       12 37642 1 1 107 GLU OE1  O  22.477   3.904  -7.241 1.00 . A A . 105 GLU OE1  1 1 
       12 37643 1 1 107 GLU OE2  O  22.388   3.022  -5.249 1.00 . A A . 105 GLU OE2  1 1 
       12 37644 1 1 108 ILE C    C  23.677  -1.579 -10.754 1.00 . A A . 106 ILE C    1 1 
       12 37645 1 1 108 ILE CA   C  22.216  -1.951 -10.637 1.00 . A A . 106 ILE CA   1 1 
       12 37646 1 1 108 ILE CB   C  21.597  -2.312 -12.028 1.00 . A A . 106 ILE CB   1 1 
       12 37647 1 1 108 ILE CD1  C  19.498  -3.399 -13.028 1.00 . A A . 106 ILE CD1  1 1 
       12 37648 1 1 108 ILE CG1  C  20.273  -3.025 -11.794 1.00 . A A . 106 ILE CG1  1 1 
       12 37649 1 1 108 ILE CG2  C  22.546  -3.178 -12.864 1.00 . A A . 106 ILE CG2  1 1 
       12 37650 1 1 108 ILE H    H  21.378  -0.048 -10.337 1.00 . A A . 106 ILE H    1 1 
       12 37651 1 1 108 ILE HA   H  22.173  -2.829 -10.007 1.00 . A A . 106 ILE HA   1 1 
       12 37652 1 1 108 ILE HB   H  21.401  -1.394 -12.562 1.00 . A A . 106 ILE HB   1 1 
       12 37653 1 1 108 ILE HD11 H  19.290  -2.508 -13.602 1.00 . A A . 106 ILE HD11 1 1 
       12 37654 1 1 108 ILE HD12 H  18.568  -3.864 -12.724 1.00 . A A . 106 ILE HD12 1 1 
       12 37655 1 1 108 ILE HD13 H  20.077  -4.092 -13.616 1.00 . A A . 106 ILE HD13 1 1 
       12 37656 1 1 108 ILE HG12 H  20.443  -3.943 -11.250 1.00 . A A . 106 ILE HG12 1 1 
       12 37657 1 1 108 ILE HG13 H  19.678  -2.344 -11.207 1.00 . A A . 106 ILE HG13 1 1 
       12 37658 1 1 108 ILE HG21 H  22.093  -3.386 -13.822 1.00 . A A . 106 ILE HG21 1 1 
       12 37659 1 1 108 ILE HG22 H  22.728  -4.109 -12.346 1.00 . A A . 106 ILE HG22 1 1 
       12 37660 1 1 108 ILE HG23 H  23.479  -2.653 -13.007 1.00 . A A . 106 ILE HG23 1 1 
       12 37661 1 1 108 ILE N    N  21.472  -0.930  -9.922 1.00 . A A . 106 ILE N    1 1 
       12 37662 1 1 108 ILE O    O  24.020  -0.517 -11.271 1.00 . A A . 106 ILE O    1 1 
       12 37663 1 1 109 LYS C    C  26.564  -2.865 -11.510 1.00 . A A . 107 LYS C    1 1 
       12 37664 1 1 109 LYS CA   C  25.946  -2.250 -10.275 1.00 . A A . 107 LYS CA   1 1 
       12 37665 1 1 109 LYS CB   C  26.586  -2.844  -9.011 1.00 . A A . 107 LYS CB   1 1 
       12 37666 1 1 109 LYS CD   C  27.006  -4.825  -7.583 1.00 . A A . 107 LYS CD   1 1 
       12 37667 1 1 109 LYS CE   C  28.498  -4.958  -7.740 1.00 . A A . 107 LYS CE   1 1 
       12 37668 1 1 109 LYS CG   C  26.336  -4.317  -8.824 1.00 . A A . 107 LYS CG   1 1 
       12 37669 1 1 109 LYS H    H  24.156  -3.294  -9.907 1.00 . A A . 107 LYS H    1 1 
       12 37670 1 1 109 LYS HA   H  26.124  -1.187 -10.275 1.00 . A A . 107 LYS HA   1 1 
       12 37671 1 1 109 LYS HB2  H  27.652  -2.699  -8.973 1.00 . A A . 107 LYS HB2  1 1 
       12 37672 1 1 109 LYS HB3  H  26.151  -2.342  -8.159 1.00 . A A . 107 LYS HB3  1 1 
       12 37673 1 1 109 LYS HD2  H  26.858  -4.004  -6.899 1.00 . A A . 107 LYS HD2  1 1 
       12 37674 1 1 109 LYS HD3  H  26.553  -5.740  -7.236 1.00 . A A . 107 LYS HD3  1 1 
       12 37675 1 1 109 LYS HE2  H  28.660  -5.674  -8.530 1.00 . A A . 107 LYS HE2  1 1 
       12 37676 1 1 109 LYS HE3  H  28.911  -3.999  -8.011 1.00 . A A . 107 LYS HE3  1 1 
       12 37677 1 1 109 LYS HG2  H  25.273  -4.482  -8.743 1.00 . A A . 107 LYS HG2  1 1 
       12 37678 1 1 109 LYS HG3  H  26.721  -4.850  -9.680 1.00 . A A . 107 LYS HG3  1 1 
       12 37679 1 1 109 LYS HZ1  H  28.933  -4.831  -5.693 1.00 . A A . 107 LYS HZ1  1 1 
       12 37680 1 1 109 LYS HZ2  H  30.168  -5.489  -6.609 1.00 . A A . 107 LYS HZ2  1 1 
       12 37681 1 1 109 LYS HZ3  H  28.823  -6.414  -6.245 1.00 . A A . 107 LYS HZ3  1 1 
       12 37682 1 1 109 LYS N    N  24.521  -2.457 -10.266 1.00 . A A . 107 LYS N    1 1 
       12 37683 1 1 109 LYS NZ   N  29.135  -5.455  -6.501 1.00 . A A . 107 LYS NZ   1 1 
       12 37684 1 1 109 LYS O    O  26.153  -3.943 -11.952 1.00 . A A . 107 LYS O    1 1 
       12 37685 1 1 110 ARG C    C  29.674  -2.062 -13.124 1.00 . A A . 108 ARG C    1 1 
       12 37686 1 1 110 ARG CA   C  28.271  -2.611 -13.216 1.00 . A A . 108 ARG CA   1 1 
       12 37687 1 1 110 ARG CB   C  27.629  -2.185 -14.546 1.00 . A A . 108 ARG CB   1 1 
       12 37688 1 1 110 ARG CD   C  25.785  -2.375 -16.215 1.00 . A A . 108 ARG CD   1 1 
       12 37689 1 1 110 ARG CG   C  26.339  -2.903 -14.913 1.00 . A A . 108 ARG CG   1 1 
       12 37690 1 1 110 ARG CZ   C  23.842  -2.752 -17.712 1.00 . A A . 108 ARG CZ   1 1 
       12 37691 1 1 110 ARG H    H  27.750  -1.291 -11.702 1.00 . A A . 108 ARG H    1 1 
       12 37692 1 1 110 ARG HA   H  28.310  -3.685 -13.163 1.00 . A A . 108 ARG HA   1 1 
       12 37693 1 1 110 ARG HB2  H  27.413  -1.129 -14.504 1.00 . A A . 108 ARG HB2  1 1 
       12 37694 1 1 110 ARG HB3  H  28.349  -2.365 -15.331 1.00 . A A . 108 ARG HB3  1 1 
       12 37695 1 1 110 ARG HD2  H  25.475  -1.351 -16.069 1.00 . A A . 108 ARG HD2  1 1 
       12 37696 1 1 110 ARG HD3  H  26.568  -2.400 -16.959 1.00 . A A . 108 ARG HD3  1 1 
       12 37697 1 1 110 ARG HE   H  24.529  -4.030 -16.283 1.00 . A A . 108 ARG HE   1 1 
       12 37698 1 1 110 ARG HG2  H  26.543  -3.957 -15.025 1.00 . A A . 108 ARG HG2  1 1 
       12 37699 1 1 110 ARG HG3  H  25.611  -2.753 -14.129 1.00 . A A . 108 ARG HG3  1 1 
       12 37700 1 1 110 ARG HH11 H  24.555  -0.820 -17.800 1.00 . A A . 108 ARG HH11 1 1 
       12 37701 1 1 110 ARG HH12 H  23.362  -1.204 -18.951 1.00 . A A . 108 ARG HH12 1 1 
       12 37702 1 1 110 ARG HH21 H  22.818  -4.528 -17.890 1.00 . A A . 108 ARG HH21 1 1 
       12 37703 1 1 110 ARG HH22 H  22.349  -3.325 -18.990 1.00 . A A . 108 ARG HH22 1 1 
       12 37704 1 1 110 ARG N    N  27.510  -2.166 -12.069 1.00 . A A . 108 ARG N    1 1 
       12 37705 1 1 110 ARG NE   N  24.637  -3.148 -16.705 1.00 . A A . 108 ARG NE   1 1 
       12 37706 1 1 110 ARG NH1  N  23.925  -1.504 -18.176 1.00 . A A . 108 ARG NH1  1 1 
       12 37707 1 1 110 ARG NH2  N  22.943  -3.589 -18.225 1.00 . A A . 108 ARG NH2  1 1 
       12 37708 1 1 110 ARG O    O  29.942  -1.183 -12.281 1.00 . A A . 108 ARG O    1 1 
       12 37709 2 1   3 ASP C    C   4.498  13.407   8.102 1.00 . B B . 201 ASP C    1 1 
       12 37710 2 1   3 ASP CA   C   5.786  12.669   8.417 1.00 . B B . 201 ASP CA   1 1 
       12 37711 2 1   3 ASP CB   C   5.539  11.595   9.481 1.00 . B B . 201 ASP CB   1 1 
       12 37712 2 1   3 ASP CG   C   4.961  12.122  10.785 1.00 . B B . 201 ASP CG   1 1 
       12 37713 2 1   3 ASP H    H   6.595  14.564   8.730 1.00 . B B . 201 ASP H    1 1 
       12 37714 2 1   3 ASP HA   H   6.127  12.193   7.509 1.00 . B B . 201 ASP HA   1 1 
       12 37715 2 1   3 ASP HB2  H   4.836  10.890   9.068 1.00 . B B . 201 ASP HB2  1 1 
       12 37716 2 1   3 ASP HB3  H   6.471  11.086   9.689 1.00 . B B . 201 ASP HB3  1 1 
       12 37717 2 1   3 ASP N    N   6.807  13.610   8.839 1.00 . B B . 201 ASP N    1 1 
       12 37718 2 1   3 ASP O    O   4.206  14.462   8.693 1.00 . B B . 201 ASP O    1 1 
       12 37719 2 1   3 ASP OD1  O   5.723  12.674  11.611 1.00 . B B . 201 ASP OD1  1 1 
       12 37720 2 1   3 ASP OD2  O   3.740  11.979  11.017 1.00 . B B . 201 ASP OD2  1 1 
       12 37721 2 1   4 ILE C    C   1.335  12.751   7.274 1.00 . B B . 202 ILE C    1 1 
       12 37722 2 1   4 ILE CA   C   2.529  13.516   6.720 1.00 . B B . 202 ILE CA   1 1 
       12 37723 2 1   4 ILE CB   C   2.479  13.577   5.175 1.00 . B B . 202 ILE CB   1 1 
       12 37724 2 1   4 ILE CD1  C   3.898  14.232   3.131 1.00 . B B . 202 ILE CD1  1 1 
       12 37725 2 1   4 ILE CG1  C   3.708  14.338   4.632 1.00 . B B . 202 ILE CG1  1 1 
       12 37726 2 1   4 ILE CG2  C   1.183  14.243   4.705 1.00 . B B . 202 ILE CG2  1 1 
       12 37727 2 1   4 ILE H    H   4.031  12.050   6.730 1.00 . B B . 202 ILE H    1 1 
       12 37728 2 1   4 ILE HA   H   2.438  14.512   7.122 1.00 . B B . 202 ILE HA   1 1 
       12 37729 2 1   4 ILE HB   H   2.518  12.561   4.816 1.00 . B B . 202 ILE HB   1 1 
       12 37730 2 1   4 ILE HD11 H   4.760  14.814   2.841 1.00 . B B . 202 ILE HD11 1 1 
       12 37731 2 1   4 ILE HD12 H   3.020  14.608   2.629 1.00 . B B . 202 ILE HD12 1 1 
       12 37732 2 1   4 ILE HD13 H   4.072  13.198   2.863 1.00 . B B . 202 ILE HD13 1 1 
       12 37733 2 1   4 ILE HG12 H   3.593  15.386   4.862 1.00 . B B . 202 ILE HG12 1 1 
       12 37734 2 1   4 ILE HG13 H   4.611  13.989   5.105 1.00 . B B . 202 ILE HG13 1 1 
       12 37735 2 1   4 ILE HG21 H   1.131  15.249   5.095 1.00 . B B . 202 ILE HG21 1 1 
       12 37736 2 1   4 ILE HG22 H   0.337  13.677   5.063 1.00 . B B . 202 ILE HG22 1 1 
       12 37737 2 1   4 ILE HG23 H   1.164  14.274   3.625 1.00 . B B . 202 ILE HG23 1 1 
       12 37738 2 1   4 ILE N    N   3.764  12.897   7.153 1.00 . B B . 202 ILE N    1 1 
       12 37739 2 1   4 ILE O    O   1.037  11.651   6.837 1.00 . B B . 202 ILE O    1 1 
       12 37740 2 1   5 GLN C    C  -1.676  12.750   7.906 1.00 . B B . 203 GLN C    1 1 
       12 37741 2 1   5 GLN CA   C  -0.469  12.678   8.823 1.00 . B B . 203 GLN CA   1 1 
       12 37742 2 1   5 GLN CB   C  -0.819  13.341  10.144 1.00 . B B . 203 GLN CB   1 1 
       12 37743 2 1   5 GLN CD   C  -2.327  13.279  12.176 1.00 . B B . 203 GLN CD   1 1 
       12 37744 2 1   5 GLN CG   C  -1.898  12.605  10.892 1.00 . B B . 203 GLN CG   1 1 
       12 37745 2 1   5 GLN H    H   0.911  14.228   8.519 1.00 . B B . 203 GLN H    1 1 
       12 37746 2 1   5 GLN HA   H  -0.207  11.646   9.007 1.00 . B B . 203 GLN HA   1 1 
       12 37747 2 1   5 GLN HB2  H   0.060  13.439  10.760 1.00 . B B . 203 GLN HB2  1 1 
       12 37748 2 1   5 GLN HB3  H  -1.191  14.333   9.935 1.00 . B B . 203 GLN HB3  1 1 
       12 37749 2 1   5 GLN HE21 H  -0.522  14.030  12.438 1.00 . B B . 203 GLN HE21 1 1 
       12 37750 2 1   5 GLN HE22 H  -1.678  14.419  13.645 1.00 . B B . 203 GLN HE22 1 1 
       12 37751 2 1   5 GLN HG2  H  -2.737  12.521  10.220 1.00 . B B . 203 GLN HG2  1 1 
       12 37752 2 1   5 GLN HG3  H  -1.500  11.626  11.105 1.00 . B B . 203 GLN HG3  1 1 
       12 37753 2 1   5 GLN N    N   0.652  13.336   8.209 1.00 . B B . 203 GLN N    1 1 
       12 37754 2 1   5 GLN NE2  N  -1.428  13.972  12.808 1.00 . B B . 203 GLN NE2  1 1 
       12 37755 2 1   5 GLN O    O  -1.897  13.765   7.241 1.00 . B B . 203 GLN O    1 1 
       12 37756 2 1   5 GLN OE1  O  -3.482  13.162  12.592 1.00 . B B . 203 GLN OE1  1 1 
       12 37757 2 1   6 MET C    C  -4.810  11.440   7.975 1.00 . B B . 204 MET C    1 1 
       12 37758 2 1   6 MET CA   C  -3.608  11.601   7.052 1.00 . B B . 204 MET CA   1 1 
       12 37759 2 1   6 MET CB   C  -3.512  10.419   6.077 1.00 . B B . 204 MET CB   1 1 
       12 37760 2 1   6 MET CE   C  -3.620  11.790   3.135 1.00 . B B . 204 MET CE   1 1 
       12 37761 2 1   6 MET CG   C  -2.282  10.444   5.171 1.00 . B B . 204 MET CG   1 1 
       12 37762 2 1   6 MET H    H  -2.194  10.897   8.409 1.00 . B B . 204 MET H    1 1 
       12 37763 2 1   6 MET HA   H  -3.703  12.523   6.497 1.00 . B B . 204 MET HA   1 1 
       12 37764 2 1   6 MET HB2  H  -3.486   9.505   6.650 1.00 . B B . 204 MET HB2  1 1 
       12 37765 2 1   6 MET HB3  H  -4.395  10.412   5.455 1.00 . B B . 204 MET HB3  1 1 
       12 37766 2 1   6 MET HE1  H  -4.498  11.801   3.763 1.00 . B B . 204 MET HE1  1 1 
       12 37767 2 1   6 MET HE2  H  -3.582  10.865   2.580 1.00 . B B . 204 MET HE2  1 1 
       12 37768 2 1   6 MET HE3  H  -3.671  12.619   2.446 1.00 . B B . 204 MET HE3  1 1 
       12 37769 2 1   6 MET HG2  H  -1.397  10.383   5.786 1.00 . B B . 204 MET HG2  1 1 
       12 37770 2 1   6 MET HG3  H  -2.321   9.581   4.522 1.00 . B B . 204 MET HG3  1 1 
       12 37771 2 1   6 MET N    N  -2.426  11.678   7.862 1.00 . B B . 204 MET N    1 1 
       12 37772 2 1   6 MET O    O  -5.012  10.374   8.575 1.00 . B B . 204 MET O    1 1 
       12 37773 2 1   6 MET SD   S  -2.157  11.935   4.149 1.00 . B B . 204 MET SD   1 1 
       12 37774 2 1   7 THR C    C  -7.991  12.260   8.252 1.00 . B B . 205 THR C    1 1 
       12 37775 2 1   7 THR CA   C  -6.694  12.509   9.030 1.00 . B B . 205 THR CA   1 1 
       12 37776 2 1   7 THR CB   C  -6.753  13.870   9.750 1.00 . B B . 205 THR CB   1 1 
       12 37777 2 1   7 THR CG2  C  -7.800  13.864  10.861 1.00 . B B . 205 THR CG2  1 1 
       12 37778 2 1   7 THR H    H  -5.393  13.299   7.587 1.00 . B B . 205 THR H    1 1 
       12 37779 2 1   7 THR HA   H  -6.536  11.731   9.758 1.00 . B B . 205 THR HA   1 1 
       12 37780 2 1   7 THR HB   H  -6.990  14.641   9.032 1.00 . B B . 205 THR HB   1 1 
       12 37781 2 1   7 THR HG1  H  -5.174  13.335  10.790 1.00 . B B . 205 THR HG1  1 1 
       12 37782 2 1   7 THR HG21 H  -7.541  13.119  11.601 1.00 . B B . 205 THR HG21 1 1 
       12 37783 2 1   7 THR HG22 H  -8.766  13.624  10.442 1.00 . B B . 205 THR HG22 1 1 
       12 37784 2 1   7 THR HG23 H  -7.838  14.836  11.329 1.00 . B B . 205 THR HG23 1 1 
       12 37785 2 1   7 THR N    N  -5.570  12.495   8.124 1.00 . B B . 205 THR N    1 1 
       12 37786 2 1   7 THR O    O  -8.200  12.857   7.198 1.00 . B B . 205 THR O    1 1 
       12 37787 2 1   7 THR OG1  O  -5.459  14.137  10.334 1.00 . B B . 205 THR OG1  1 1 
       12 37788 2 1   8 GLN C    C -11.313  11.387   8.808 1.00 . B B . 206 GLN C    1 1 
       12 37789 2 1   8 GLN CA   C -10.063  11.034   8.045 1.00 . B B . 206 GLN CA   1 1 
       12 37790 2 1   8 GLN CB   C -10.090   9.561   7.690 1.00 . B B . 206 GLN CB   1 1 
       12 37791 2 1   8 GLN CD   C  -8.998   7.702   6.400 1.00 . B B . 206 GLN CD   1 1 
       12 37792 2 1   8 GLN CG   C  -8.952   9.143   6.803 1.00 . B B . 206 GLN CG   1 1 
       12 37793 2 1   8 GLN H    H  -8.655  10.955   9.622 1.00 . B B . 206 GLN H    1 1 
       12 37794 2 1   8 GLN HA   H -10.063  11.593   7.122 1.00 . B B . 206 GLN HA   1 1 
       12 37795 2 1   8 GLN HB2  H -10.033   8.994   8.608 1.00 . B B . 206 GLN HB2  1 1 
       12 37796 2 1   8 GLN HB3  H -11.022   9.331   7.200 1.00 . B B . 206 GLN HB3  1 1 
       12 37797 2 1   8 GLN HE21 H -10.995   7.681   6.385 1.00 . B B . 206 GLN HE21 1 1 
       12 37798 2 1   8 GLN HE22 H -10.212   6.224   5.949 1.00 . B B . 206 GLN HE22 1 1 
       12 37799 2 1   8 GLN HG2  H  -8.997   9.732   5.900 1.00 . B B . 206 GLN HG2  1 1 
       12 37800 2 1   8 GLN HG3  H  -8.009   9.335   7.288 1.00 . B B . 206 GLN HG3  1 1 
       12 37801 2 1   8 GLN N    N  -8.845  11.378   8.756 1.00 . B B . 206 GLN N    1 1 
       12 37802 2 1   8 GLN NE2  N -10.172   7.162   6.237 1.00 . B B . 206 GLN NE2  1 1 
       12 37803 2 1   8 GLN O    O -11.414  11.164  10.028 1.00 . B B . 206 GLN O    1 1 
       12 37804 2 1   8 GLN OE1  O  -7.964   7.078   6.213 1.00 . B B . 206 GLN OE1  1 1 
       12 37805 2 1   9 SER C    C -14.557  11.949   7.480 1.00 . B B . 207 SER C    1 1 
       12 37806 2 1   9 SER CA   C -13.545  12.267   8.585 1.00 . B B . 207 SER CA   1 1 
       12 37807 2 1   9 SER CB   C -13.597  13.754   8.973 1.00 . B B . 207 SER CB   1 1 
       12 37808 2 1   9 SER H    H -12.068  12.141   7.141 1.00 . B B . 207 SER H    1 1 
       12 37809 2 1   9 SER HA   H -13.773  11.647   9.442 1.00 . B B . 207 SER HA   1 1 
       12 37810 2 1   9 SER HB2  H -12.835  13.958   9.707 1.00 . B B . 207 SER HB2  1 1 
       12 37811 2 1   9 SER HB3  H -13.411  14.343   8.089 1.00 . B B . 207 SER HB3  1 1 
       12 37812 2 1   9 SER HG   H -15.062  14.992   9.134 1.00 . B B . 207 SER HG   1 1 
       12 37813 2 1   9 SER N    N -12.250  11.938   8.086 1.00 . B B . 207 SER N    1 1 
       12 37814 2 1   9 SER O    O -14.335  12.292   6.309 1.00 . B B . 207 SER O    1 1 
       12 37815 2 1   9 SER OG   O -14.858  14.125   9.513 1.00 . B B . 207 SER OG   1 1 
       12 37816 2 1  10 PRO C    C -15.044   9.530   9.477 1.00 . B B . 208 PRO C    1 1 
       12 37817 2 1  10 PRO CA   C -15.906  10.759   9.154 1.00 . B B . 208 PRO CA   1 1 
       12 37818 2 1  10 PRO CB   C -17.381  10.376   9.092 1.00 . B B . 208 PRO CB   1 1 
       12 37819 2 1  10 PRO CD   C -16.725  10.897   6.867 1.00 . B B . 208 PRO CD   1 1 
       12 37820 2 1  10 PRO CG   C -17.592   9.983   7.676 1.00 . B B . 208 PRO CG   1 1 
       12 37821 2 1  10 PRO HA   H -15.753  11.524   9.901 1.00 . B B . 208 PRO HA   1 1 
       12 37822 2 1  10 PRO HB2  H -17.568   9.552   9.766 1.00 . B B . 208 PRO HB2  1 1 
       12 37823 2 1  10 PRO HB3  H -17.995  11.220   9.364 1.00 . B B . 208 PRO HB3  1 1 
       12 37824 2 1  10 PRO HD2  H -16.333  10.384   6.001 1.00 . B B . 208 PRO HD2  1 1 
       12 37825 2 1  10 PRO HD3  H -17.277  11.776   6.568 1.00 . B B . 208 PRO HD3  1 1 
       12 37826 2 1  10 PRO HG2  H -17.264   8.962   7.546 1.00 . B B . 208 PRO HG2  1 1 
       12 37827 2 1  10 PRO HG3  H -18.629  10.093   7.399 1.00 . B B . 208 PRO HG3  1 1 
       12 37828 2 1  10 PRO N    N -15.643  11.257   7.805 1.00 . B B . 208 PRO N    1 1 
       12 37829 2 1  10 PRO O    O -14.612   8.809   8.571 1.00 . B B . 208 PRO O    1 1 
       12 37830 2 1  11 SER C    C -14.727   6.866  10.888 1.00 . B B . 209 SER C    1 1 
       12 37831 2 1  11 SER CA   C -13.991   8.182  11.213 1.00 . B B . 209 SER CA   1 1 
       12 37832 2 1  11 SER CB   C -13.751   8.330  12.715 1.00 . B B . 209 SER CB   1 1 
       12 37833 2 1  11 SER H    H -15.049   9.974  11.432 1.00 . B B . 209 SER H    1 1 
       12 37834 2 1  11 SER HA   H -13.040   8.189  10.703 1.00 . B B . 209 SER HA   1 1 
       12 37835 2 1  11 SER HB2  H -13.312   7.420  13.096 1.00 . B B . 209 SER HB2  1 1 
       12 37836 2 1  11 SER HB3  H -13.080   9.158  12.893 1.00 . B B . 209 SER HB3  1 1 
       12 37837 2 1  11 SER HG   H -15.058   7.912  14.094 1.00 . B B . 209 SER HG   1 1 
       12 37838 2 1  11 SER N    N -14.758   9.330  10.749 1.00 . B B . 209 SER N    1 1 
       12 37839 2 1  11 SER O    O -14.120   5.806  10.737 1.00 . B B . 209 SER O    1 1 
       12 37840 2 1  11 SER OG   O -14.980   8.577  13.398 1.00 . B B . 209 SER OG   1 1 
       12 37841 2 1  12 SER C    C -18.053   6.352   9.652 1.00 . B B . 210 SER C    1 1 
       12 37842 2 1  12 SER CA   C -16.841   5.836  10.401 1.00 . B B . 210 SER CA   1 1 
       12 37843 2 1  12 SER CB   C -17.245   5.032  11.646 1.00 . B B . 210 SER CB   1 1 
       12 37844 2 1  12 SER H    H -16.424   7.847  10.880 1.00 . B B . 210 SER H    1 1 
       12 37845 2 1  12 SER HA   H -16.264   5.211   9.733 1.00 . B B . 210 SER HA   1 1 
       12 37846 2 1  12 SER HB2  H -17.842   4.183  11.352 1.00 . B B . 210 SER HB2  1 1 
       12 37847 2 1  12 SER HB3  H -16.349   4.682  12.140 1.00 . B B . 210 SER HB3  1 1 
       12 37848 2 1  12 SER HG   H -17.388   6.479  12.936 1.00 . B B . 210 SER HG   1 1 
       12 37849 2 1  12 SER N    N -16.018   6.961  10.757 1.00 . B B . 210 SER N    1 1 
       12 37850 2 1  12 SER O    O -18.475   7.491   9.876 1.00 . B B . 210 SER O    1 1 
       12 37851 2 1  12 SER OG   O -17.984   5.823  12.557 1.00 . B B . 210 SER OG   1 1 
       12 37852 2 1  13 LEU C    C -20.573   4.818   7.619 1.00 . B B . 211 LEU C    1 1 
       12 37853 2 1  13 LEU CA   C -19.692   6.002   7.952 1.00 . B B . 211 LEU CA   1 1 
       12 37854 2 1  13 LEU CB   C -19.104   6.673   6.671 1.00 . B B . 211 LEU CB   1 1 
       12 37855 2 1  13 LEU CD1  C -19.231   8.183   4.686 1.00 . B B . 211 LEU CD1  1 1 
       12 37856 2 1  13 LEU CD2  C -20.902   6.387   4.880 1.00 . B B . 211 LEU CD2  1 1 
       12 37857 2 1  13 LEU CG   C -20.054   7.380   5.665 1.00 . B B . 211 LEU CG   1 1 
       12 37858 2 1  13 LEU H    H -18.281   4.632   8.673 1.00 . B B . 211 LEU H    1 1 
       12 37859 2 1  13 LEU HA   H -20.261   6.738   8.499 1.00 . B B . 211 LEU HA   1 1 
       12 37860 2 1  13 LEU HB2  H -18.380   7.406   6.991 1.00 . B B . 211 LEU HB2  1 1 
       12 37861 2 1  13 LEU HB3  H -18.563   5.906   6.135 1.00 . B B . 211 LEU HB3  1 1 
       12 37862 2 1  13 LEU HD11 H -18.673   8.940   5.216 1.00 . B B . 211 LEU HD11 1 1 
       12 37863 2 1  13 LEU HD12 H -19.884   8.657   3.969 1.00 . B B . 211 LEU HD12 1 1 
       12 37864 2 1  13 LEU HD13 H -18.548   7.527   4.167 1.00 . B B . 211 LEU HD13 1 1 
       12 37865 2 1  13 LEU HD21 H -21.525   6.920   4.178 1.00 . B B . 211 LEU HD21 1 1 
       12 37866 2 1  13 LEU HD22 H -21.522   5.823   5.562 1.00 . B B . 211 LEU HD22 1 1 
       12 37867 2 1  13 LEU HD23 H -20.255   5.712   4.341 1.00 . B B . 211 LEU HD23 1 1 
       12 37868 2 1  13 LEU HG   H -20.704   8.059   6.197 1.00 . B B . 211 LEU HG   1 1 
       12 37869 2 1  13 LEU N    N -18.594   5.559   8.775 1.00 . B B . 211 LEU N    1 1 
       12 37870 2 1  13 LEU O    O -20.081   3.768   7.249 1.00 . B B . 211 LEU O    1 1 
       12 37871 2 1  14 SER C    C -23.723   4.475   6.338 1.00 . B B . 212 SER C    1 1 
       12 37872 2 1  14 SER CA   C -22.787   3.958   7.419 1.00 . B B . 212 SER CA   1 1 
       12 37873 2 1  14 SER CB   C -23.589   3.529   8.633 1.00 . B B . 212 SER CB   1 1 
       12 37874 2 1  14 SER H    H -22.196   5.826   8.135 1.00 . B B . 212 SER H    1 1 
       12 37875 2 1  14 SER HA   H -22.235   3.110   7.040 1.00 . B B . 212 SER HA   1 1 
       12 37876 2 1  14 SER HB2  H -24.202   4.345   8.980 1.00 . B B . 212 SER HB2  1 1 
       12 37877 2 1  14 SER HB3  H -24.211   2.701   8.324 1.00 . B B . 212 SER HB3  1 1 
       12 37878 2 1  14 SER HG   H -21.846   3.404   9.483 1.00 . B B . 212 SER HG   1 1 
       12 37879 2 1  14 SER N    N -21.853   4.983   7.773 1.00 . B B . 212 SER N    1 1 
       12 37880 2 1  14 SER O    O -24.285   5.562   6.461 1.00 . B B . 212 SER O    1 1 
       12 37881 2 1  14 SER OG   O -22.742   3.095   9.674 1.00 . B B . 212 SER OG   1 1 
       12 37882 2 1  15 ALA C    C -25.496   2.877   3.726 1.00 . B B . 213 ALA C    1 1 
       12 37883 2 1  15 ALA CA   C -24.760   4.101   4.206 1.00 . B B . 213 ALA CA   1 1 
       12 37884 2 1  15 ALA CB   C -23.973   4.744   3.074 1.00 . B B . 213 ALA CB   1 1 
       12 37885 2 1  15 ALA H    H -23.370   2.873   5.245 1.00 . B B . 213 ALA H    1 1 
       12 37886 2 1  15 ALA HA   H -25.472   4.812   4.595 1.00 . B B . 213 ALA HA   1 1 
       12 37887 2 1  15 ALA HB1  H -24.654   5.059   2.299 1.00 . B B . 213 ALA HB1  1 1 
       12 37888 2 1  15 ALA HB2  H -23.270   4.031   2.672 1.00 . B B . 213 ALA HB2  1 1 
       12 37889 2 1  15 ALA HB3  H -23.435   5.600   3.454 1.00 . B B . 213 ALA HB3  1 1 
       12 37890 2 1  15 ALA N    N -23.873   3.723   5.293 1.00 . B B . 213 ALA N    1 1 
       12 37891 2 1  15 ALA O    O -25.012   1.786   3.910 1.00 . B B . 213 ALA O    1 1 
       12 37892 2 1  16 SER C    C -26.857   1.429   1.319 1.00 . B B . 214 SER C    1 1 
       12 37893 2 1  16 SER CA   C -27.402   1.886   2.683 1.00 . B B . 214 SER CA   1 1 
       12 37894 2 1  16 SER CB   C -28.920   2.153   2.652 1.00 . B B . 214 SER CB   1 1 
       12 37895 2 1  16 SER H    H -27.032   3.936   3.032 1.00 . B B . 214 SER H    1 1 
       12 37896 2 1  16 SER HA   H -27.199   1.100   3.399 1.00 . B B . 214 SER HA   1 1 
       12 37897 2 1  16 SER HB2  H -29.429   1.278   2.277 1.00 . B B . 214 SER HB2  1 1 
       12 37898 2 1  16 SER HB3  H -29.258   2.353   3.659 1.00 . B B . 214 SER HB3  1 1 
       12 37899 2 1  16 SER HG   H -28.469   3.783   1.635 1.00 . B B . 214 SER HG   1 1 
       12 37900 2 1  16 SER N    N -26.665   3.036   3.160 1.00 . B B . 214 SER N    1 1 
       12 37901 2 1  16 SER O    O -26.122   2.186   0.653 1.00 . B B . 214 SER O    1 1 
       12 37902 2 1  16 SER OG   O -29.264   3.251   1.829 1.00 . B B . 214 SER OG   1 1 
       12 37903 2 1  17 VAL C    C -27.073   0.540  -1.516 1.00 . B B . 215 VAL C    1 1 
       12 37904 2 1  17 VAL CA   C -26.685  -0.344  -0.344 1.00 . B B . 215 VAL CA   1 1 
       12 37905 2 1  17 VAL CB   C -27.191  -1.788  -0.609 1.00 . B B . 215 VAL CB   1 1 
       12 37906 2 1  17 VAL CG1  C -26.675  -2.307  -1.938 1.00 . B B . 215 VAL CG1  1 1 
       12 37907 2 1  17 VAL CG2  C -26.749  -2.712   0.481 1.00 . B B . 215 VAL CG2  1 1 
       12 37908 2 1  17 VAL H    H -27.777  -0.346   1.468 1.00 . B B . 215 VAL H    1 1 
       12 37909 2 1  17 VAL HA   H -25.606  -0.368  -0.280 1.00 . B B . 215 VAL HA   1 1 
       12 37910 2 1  17 VAL HB   H -28.270  -1.777  -0.633 1.00 . B B . 215 VAL HB   1 1 
       12 37911 2 1  17 VAL HG11 H -25.595  -2.312  -1.928 1.00 . B B . 215 VAL HG11 1 1 
       12 37912 2 1  17 VAL HG12 H -27.022  -1.663  -2.732 1.00 . B B . 215 VAL HG12 1 1 
       12 37913 2 1  17 VAL HG13 H -27.035  -3.311  -2.096 1.00 . B B . 215 VAL HG13 1 1 
       12 37914 2 1  17 VAL HG21 H -27.161  -3.694   0.305 1.00 . B B . 215 VAL HG21 1 1 
       12 37915 2 1  17 VAL HG22 H -27.085  -2.328   1.433 1.00 . B B . 215 VAL HG22 1 1 
       12 37916 2 1  17 VAL HG23 H -25.673  -2.765   0.429 1.00 . B B . 215 VAL HG23 1 1 
       12 37917 2 1  17 VAL N    N -27.184   0.200   0.914 1.00 . B B . 215 VAL N    1 1 
       12 37918 2 1  17 VAL O    O -28.260   0.785  -1.770 1.00 . B B . 215 VAL O    1 1 
       12 37919 2 1  18 GLY C    C -26.079   3.298  -3.158 1.00 . B B . 216 GLY C    1 1 
       12 37920 2 1  18 GLY CA   C -26.288   1.811  -3.380 1.00 . B B . 216 GLY CA   1 1 
       12 37921 2 1  18 GLY H    H -25.175   0.756  -1.891 1.00 . B B . 216 GLY H    1 1 
       12 37922 2 1  18 GLY HA2  H -25.586   1.485  -4.133 1.00 . B B . 216 GLY HA2  1 1 
       12 37923 2 1  18 GLY HA3  H -27.283   1.640  -3.756 1.00 . B B . 216 GLY HA3  1 1 
       12 37924 2 1  18 GLY N    N -26.072   1.004  -2.207 1.00 . B B . 216 GLY N    1 1 
       12 37925 2 1  18 GLY O    O -26.125   4.079  -4.118 1.00 . B B . 216 GLY O    1 1 
       12 37926 2 1  19 ASP C    C -24.186   5.477  -2.095 1.00 . B B . 217 ASP C    1 1 
       12 37927 2 1  19 ASP CA   C -25.581   5.138  -1.678 1.00 . B B . 217 ASP CA   1 1 
       12 37928 2 1  19 ASP CB   C -25.786   5.595  -0.228 1.00 . B B . 217 ASP CB   1 1 
       12 37929 2 1  19 ASP CG   C -27.218   5.658   0.215 1.00 . B B . 217 ASP CG   1 1 
       12 37930 2 1  19 ASP H    H -25.899   3.093  -1.163 1.00 . B B . 217 ASP H    1 1 
       12 37931 2 1  19 ASP HA   H -26.256   5.689  -2.317 1.00 . B B . 217 ASP HA   1 1 
       12 37932 2 1  19 ASP HB2  H -25.285   4.887   0.415 1.00 . B B . 217 ASP HB2  1 1 
       12 37933 2 1  19 ASP HB3  H -25.335   6.569  -0.097 1.00 . B B . 217 ASP HB3  1 1 
       12 37934 2 1  19 ASP N    N -25.867   3.720  -1.918 1.00 . B B . 217 ASP N    1 1 
       12 37935 2 1  19 ASP O    O -23.296   4.620  -2.082 1.00 . B B . 217 ASP O    1 1 
       12 37936 2 1  19 ASP OD1  O -28.022   6.413  -0.399 1.00 . B B . 217 ASP OD1  1 1 
       12 37937 2 1  19 ASP OD2  O -27.559   5.026   1.218 1.00 . B B . 217 ASP OD2  1 1 
       12 37938 2 1  20 ARG C    C -21.932   7.593  -1.614 1.00 . B B . 218 ARG C    1 1 
       12 37939 2 1  20 ARG CA   C -22.689   7.157  -2.860 1.00 . B B . 218 ARG CA   1 1 
       12 37940 2 1  20 ARG CB   C -22.775   8.314  -3.856 1.00 . B B . 218 ARG CB   1 1 
       12 37941 2 1  20 ARG CD   C -21.506   9.893  -5.356 1.00 . B B . 218 ARG CD   1 1 
       12 37942 2 1  20 ARG CG   C -21.431   8.673  -4.461 1.00 . B B . 218 ARG CG   1 1 
       12 37943 2 1  20 ARG CZ   C -21.727  12.365  -5.079 1.00 . B B . 218 ARG CZ   1 1 
       12 37944 2 1  20 ARG H    H -24.742   7.334  -2.459 1.00 . B B . 218 ARG H    1 1 
       12 37945 2 1  20 ARG HA   H -22.171   6.325  -3.314 1.00 . B B . 218 ARG HA   1 1 
       12 37946 2 1  20 ARG HB2  H -23.449   8.041  -4.656 1.00 . B B . 218 ARG HB2  1 1 
       12 37947 2 1  20 ARG HB3  H -23.162   9.184  -3.348 1.00 . B B . 218 ARG HB3  1 1 
       12 37948 2 1  20 ARG HD2  H -20.552  10.007  -5.847 1.00 . B B . 218 ARG HD2  1 1 
       12 37949 2 1  20 ARG HD3  H -22.277   9.724  -6.094 1.00 . B B . 218 ARG HD3  1 1 
       12 37950 2 1  20 ARG HE   H -22.080  10.983  -3.658 1.00 . B B . 218 ARG HE   1 1 
       12 37951 2 1  20 ARG HG2  H -20.726   8.868  -3.666 1.00 . B B . 218 ARG HG2  1 1 
       12 37952 2 1  20 ARG HG3  H -21.076   7.833  -5.039 1.00 . B B . 218 ARG HG3  1 1 
       12 37953 2 1  20 ARG HH11 H -21.283  11.808  -6.985 1.00 . B B . 218 ARG HH11 1 1 
       12 37954 2 1  20 ARG HH12 H -21.353  13.486  -6.767 1.00 . B B . 218 ARG HH12 1 1 
       12 37955 2 1  20 ARG HH21 H -22.180  13.248  -3.310 1.00 . B B . 218 ARG HH21 1 1 
       12 37956 2 1  20 ARG HH22 H -21.847  14.348  -4.581 1.00 . B B . 218 ARG HH22 1 1 
       12 37957 2 1  20 ARG N    N -23.985   6.711  -2.465 1.00 . B B . 218 ARG N    1 1 
       12 37958 2 1  20 ARG NE   N -21.820  11.117  -4.598 1.00 . B B . 218 ARG NE   1 1 
       12 37959 2 1  20 ARG NH1  N -21.437  12.578  -6.358 1.00 . B B . 218 ARG NH1  1 1 
       12 37960 2 1  20 ARG NH2  N -21.941  13.398  -4.275 1.00 . B B . 218 ARG NH2  1 1 
       12 37961 2 1  20 ARG O    O -22.266   8.612  -0.992 1.00 . B B . 218 ARG O    1 1 
       12 37962 2 1  21 VAL C    C -19.218   8.235  -0.332 1.00 . B B . 219 VAL C    1 1 
       12 37963 2 1  21 VAL CA   C -20.168   7.082  -0.056 1.00 . B B . 219 VAL CA   1 1 
       12 37964 2 1  21 VAL CB   C -19.353   5.828   0.354 1.00 . B B . 219 VAL CB   1 1 
       12 37965 2 1  21 VAL CG1  C -18.538   6.070   1.615 1.00 . B B . 219 VAL CG1  1 1 
       12 37966 2 1  21 VAL CG2  C -20.271   4.643   0.534 1.00 . B B . 219 VAL CG2  1 1 
       12 37967 2 1  21 VAL H    H -20.789   6.023  -1.796 1.00 . B B . 219 VAL H    1 1 
       12 37968 2 1  21 VAL HA   H -20.833   7.349   0.750 1.00 . B B . 219 VAL HA   1 1 
       12 37969 2 1  21 VAL HB   H -18.663   5.602  -0.445 1.00 . B B . 219 VAL HB   1 1 
       12 37970 2 1  21 VAL HG11 H -19.202   6.313   2.430 1.00 . B B . 219 VAL HG11 1 1 
       12 37971 2 1  21 VAL HG12 H -17.863   6.896   1.447 1.00 . B B . 219 VAL HG12 1 1 
       12 37972 2 1  21 VAL HG13 H -17.973   5.182   1.858 1.00 . B B . 219 VAL HG13 1 1 
       12 37973 2 1  21 VAL HG21 H -20.771   4.441  -0.402 1.00 . B B . 219 VAL HG21 1 1 
       12 37974 2 1  21 VAL HG22 H -21.002   4.869   1.296 1.00 . B B . 219 VAL HG22 1 1 
       12 37975 2 1  21 VAL HG23 H -19.695   3.782   0.831 1.00 . B B . 219 VAL HG23 1 1 
       12 37976 2 1  21 VAL N    N -20.964   6.813  -1.237 1.00 . B B . 219 VAL N    1 1 
       12 37977 2 1  21 VAL O    O -18.712   8.373  -1.450 1.00 . B B . 219 VAL O    1 1 
       12 37978 2 1  22 THR C    C -17.190  10.186   1.770 1.00 . B B . 220 THR C    1 1 
       12 37979 2 1  22 THR CA   C -18.096  10.164   0.531 1.00 . B B . 220 THR CA   1 1 
       12 37980 2 1  22 THR CB   C -18.882  11.487   0.408 1.00 . B B . 220 THR CB   1 1 
       12 37981 2 1  22 THR CG2  C -17.943  12.660   0.152 1.00 . B B . 220 THR CG2  1 1 
       12 37982 2 1  22 THR H    H -19.486   8.984   1.504 1.00 . B B . 220 THR H    1 1 
       12 37983 2 1  22 THR HA   H -17.500  10.020  -0.359 1.00 . B B . 220 THR HA   1 1 
       12 37984 2 1  22 THR HB   H -19.437  11.654   1.320 1.00 . B B . 220 THR HB   1 1 
       12 37985 2 1  22 THR HG1  H -19.596  10.524  -1.113 1.00 . B B . 220 THR HG1  1 1 
       12 37986 2 1  22 THR HG21 H -17.239  12.745   0.966 1.00 . B B . 220 THR HG21 1 1 
       12 37987 2 1  22 THR HG22 H -18.521  13.570   0.076 1.00 . B B . 220 THR HG22 1 1 
       12 37988 2 1  22 THR HG23 H -17.408  12.497  -0.771 1.00 . B B . 220 THR HG23 1 1 
       12 37989 2 1  22 THR N    N -19.013   9.074   0.650 1.00 . B B . 220 THR N    1 1 
       12 37990 2 1  22 THR O    O -17.660  10.340   2.886 1.00 . B B . 220 THR O    1 1 
       12 37991 2 1  22 THR OG1  O -19.801  11.370  -0.698 1.00 . B B . 220 THR OG1  1 1 
       12 37992 2 1  23 ILE C    C -13.911  11.093   2.367 1.00 . B B . 221 ILE C    1 1 
       12 37993 2 1  23 ILE CA   C -14.927   9.990   2.621 1.00 . B B . 221 ILE CA   1 1 
       12 37994 2 1  23 ILE CB   C -14.196   8.597   2.689 1.00 . B B . 221 ILE CB   1 1 
       12 37995 2 1  23 ILE CD1  C -14.657   6.056   3.021 1.00 . B B . 221 ILE CD1  1 1 
       12 37996 2 1  23 ILE CG1  C -15.198   7.484   3.072 1.00 . B B . 221 ILE CG1  1 1 
       12 37997 2 1  23 ILE CG2  C -13.027   8.643   3.675 1.00 . B B . 221 ILE CG2  1 1 
       12 37998 2 1  23 ILE H    H -15.594   9.859   0.632 1.00 . B B . 221 ILE H    1 1 
       12 37999 2 1  23 ILE HA   H -15.430  10.172   3.560 1.00 . B B . 221 ILE HA   1 1 
       12 38000 2 1  23 ILE HB   H -13.798   8.389   1.709 1.00 . B B . 221 ILE HB   1 1 
       12 38001 2 1  23 ILE HD11 H -13.828   5.955   3.704 1.00 . B B . 221 ILE HD11 1 1 
       12 38002 2 1  23 ILE HD12 H -14.330   5.804   2.022 1.00 . B B . 221 ILE HD12 1 1 
       12 38003 2 1  23 ILE HD13 H -15.438   5.361   3.299 1.00 . B B . 221 ILE HD13 1 1 
       12 38004 2 1  23 ILE HG12 H -15.439   7.658   4.107 1.00 . B B . 221 ILE HG12 1 1 
       12 38005 2 1  23 ILE HG13 H -16.086   7.553   2.460 1.00 . B B . 221 ILE HG13 1 1 
       12 38006 2 1  23 ILE HG21 H -12.535   7.681   3.704 1.00 . B B . 221 ILE HG21 1 1 
       12 38007 2 1  23 ILE HG22 H -13.393   8.896   4.658 1.00 . B B . 221 ILE HG22 1 1 
       12 38008 2 1  23 ILE HG23 H -12.331   9.398   3.340 1.00 . B B . 221 ILE HG23 1 1 
       12 38009 2 1  23 ILE N    N -15.909  10.001   1.554 1.00 . B B . 221 ILE N    1 1 
       12 38010 2 1  23 ILE O    O -13.319  11.157   1.290 1.00 . B B . 221 ILE O    1 1 
       12 38011 2 1  24 THR C    C -11.550  12.831   4.065 1.00 . B B . 222 THR C    1 1 
       12 38012 2 1  24 THR CA   C -12.770  13.035   3.175 1.00 . B B . 222 THR CA   1 1 
       12 38013 2 1  24 THR CB   C -13.418  14.418   3.445 1.00 . B B . 222 THR CB   1 1 
       12 38014 2 1  24 THR CG2  C -14.433  14.768   2.362 1.00 . B B . 222 THR CG2  1 1 
       12 38015 2 1  24 THR H    H -14.211  11.884   4.173 1.00 . B B . 222 THR H    1 1 
       12 38016 2 1  24 THR HA   H -12.436  13.011   2.148 1.00 . B B . 222 THR HA   1 1 
       12 38017 2 1  24 THR HB   H -12.634  15.161   3.447 1.00 . B B . 222 THR HB   1 1 
       12 38018 2 1  24 THR HG1  H -13.810  13.622   5.210 1.00 . B B . 222 THR HG1  1 1 
       12 38019 2 1  24 THR HG21 H -13.943  14.798   1.400 1.00 . B B . 222 THR HG21 1 1 
       12 38020 2 1  24 THR HG22 H -14.866  15.733   2.576 1.00 . B B . 222 THR HG22 1 1 
       12 38021 2 1  24 THR HG23 H -15.212  14.020   2.345 1.00 . B B . 222 THR HG23 1 1 
       12 38022 2 1  24 THR N    N -13.716  11.960   3.329 1.00 . B B . 222 THR N    1 1 
       12 38023 2 1  24 THR O    O -11.671  12.411   5.222 1.00 . B B . 222 THR O    1 1 
       12 38024 2 1  24 THR OG1  O -14.068  14.423   4.728 1.00 . B B . 222 THR OG1  1 1 
       12 38025 2 1  25 CYS C    C  -8.370  14.258   4.119 1.00 . B B . 223 CYS C    1 1 
       12 38026 2 1  25 CYS CA   C  -9.159  12.974   4.243 1.00 . B B . 223 CYS CA   1 1 
       12 38027 2 1  25 CYS CB   C  -8.342  11.782   3.707 1.00 . B B . 223 CYS CB   1 1 
       12 38028 2 1  25 CYS H    H -10.357  13.429   2.596 1.00 . B B . 223 CYS H    1 1 
       12 38029 2 1  25 CYS HA   H  -9.390  12.802   5.283 1.00 . B B . 223 CYS HA   1 1 
       12 38030 2 1  25 CYS HB2  H  -8.894  10.870   3.881 1.00 . B B . 223 CYS HB2  1 1 
       12 38031 2 1  25 CYS HB3  H  -8.195  11.906   2.645 1.00 . B B . 223 CYS HB3  1 1 
       12 38032 2 1  25 CYS N    N -10.396  13.104   3.524 1.00 . B B . 223 CYS N    1 1 
       12 38033 2 1  25 CYS O    O  -8.353  14.879   3.050 1.00 . B B . 223 CYS O    1 1 
       12 38034 2 1  25 CYS SG   S  -6.701  11.584   4.483 1.00 . B B . 223 CYS SG   1 1 
       12 38035 2 1  26 GLN C    C  -5.510  15.478   5.449 1.00 . B B . 224 GLN C    1 1 
       12 38036 2 1  26 GLN CA   C  -6.948  15.861   5.219 1.00 . B B . 224 GLN CA   1 1 
       12 38037 2 1  26 GLN CB   C  -7.377  16.821   6.321 1.00 . B B . 224 GLN CB   1 1 
       12 38038 2 1  26 GLN CD   C  -9.128  18.290   7.317 1.00 . B B . 224 GLN CD   1 1 
       12 38039 2 1  26 GLN CG   C  -8.808  17.287   6.238 1.00 . B B . 224 GLN CG   1 1 
       12 38040 2 1  26 GLN H    H  -7.868  14.143   6.026 1.00 . B B . 224 GLN H    1 1 
       12 38041 2 1  26 GLN HA   H  -7.042  16.356   4.264 1.00 . B B . 224 GLN HA   1 1 
       12 38042 2 1  26 GLN HB2  H  -7.243  16.333   7.275 1.00 . B B . 224 GLN HB2  1 1 
       12 38043 2 1  26 GLN HB3  H  -6.734  17.689   6.287 1.00 . B B . 224 GLN HB3  1 1 
       12 38044 2 1  26 GLN HE21 H  -9.608  16.839   8.545 1.00 . B B . 224 GLN HE21 1 1 
       12 38045 2 1  26 GLN HE22 H  -9.758  18.434   9.179 1.00 . B B . 224 GLN HE22 1 1 
       12 38046 2 1  26 GLN HG2  H  -8.969  17.745   5.273 1.00 . B B . 224 GLN HG2  1 1 
       12 38047 2 1  26 GLN HG3  H  -9.462  16.434   6.348 1.00 . B B . 224 GLN HG3  1 1 
       12 38048 2 1  26 GLN N    N  -7.765  14.674   5.203 1.00 . B B . 224 GLN N    1 1 
       12 38049 2 1  26 GLN NE2  N  -9.534  17.814   8.453 1.00 . B B . 224 GLN NE2  1 1 
       12 38050 2 1  26 GLN O    O  -5.186  14.797   6.439 1.00 . B B . 224 GLN O    1 1 
       12 38051 2 1  26 GLN OE1  O  -8.984  19.500   7.117 1.00 . B B . 224 GLN OE1  1 1 
       12 38052 2 1  27 ALA C    C  -2.593  16.725   5.510 1.00 . B B . 225 ALA C    1 1 
       12 38053 2 1  27 ALA CA   C  -3.255  15.625   4.691 1.00 . B B . 225 ALA CA   1 1 
       12 38054 2 1  27 ALA CB   C  -2.624  15.524   3.314 1.00 . B B . 225 ALA CB   1 1 
       12 38055 2 1  27 ALA H    H  -4.988  16.421   3.804 1.00 . B B . 225 ALA H    1 1 
       12 38056 2 1  27 ALA HA   H  -3.135  14.681   5.202 1.00 . B B . 225 ALA HA   1 1 
       12 38057 2 1  27 ALA HB1  H  -3.113  14.743   2.749 1.00 . B B . 225 ALA HB1  1 1 
       12 38058 2 1  27 ALA HB2  H  -1.574  15.291   3.411 1.00 . B B . 225 ALA HB2  1 1 
       12 38059 2 1  27 ALA HB3  H  -2.735  16.464   2.794 1.00 . B B . 225 ALA HB3  1 1 
       12 38060 2 1  27 ALA N    N  -4.660  15.898   4.571 1.00 . B B . 225 ALA N    1 1 
       12 38061 2 1  27 ALA O    O  -2.935  17.894   5.365 1.00 . B B . 225 ALA O    1 1 
       12 38062 2 1  28 SER C    C  -0.095  18.250   6.378 1.00 . B B . 226 SER C    1 1 
       12 38063 2 1  28 SER CA   C  -0.933  17.283   7.233 1.00 . B B . 226 SER CA   1 1 
       12 38064 2 1  28 SER CB   C  -0.023  16.495   8.184 1.00 . B B . 226 SER CB   1 1 
       12 38065 2 1  28 SER H    H  -1.529  15.375   6.494 1.00 . B B . 226 SER H    1 1 
       12 38066 2 1  28 SER HA   H  -1.648  17.835   7.823 1.00 . B B . 226 SER HA   1 1 
       12 38067 2 1  28 SER HB2  H  -0.632  15.843   8.789 1.00 . B B . 226 SER HB2  1 1 
       12 38068 2 1  28 SER HB3  H   0.657  15.897   7.596 1.00 . B B . 226 SER HB3  1 1 
       12 38069 2 1  28 SER HG   H   0.205  17.519   9.841 1.00 . B B . 226 SER HG   1 1 
       12 38070 2 1  28 SER N    N  -1.679  16.343   6.388 1.00 . B B . 226 SER N    1 1 
       12 38071 2 1  28 SER O    O   0.198  19.388   6.785 1.00 . B B . 226 SER O    1 1 
       12 38072 2 1  28 SER OG   O   0.727  17.332   9.047 1.00 . B B . 226 SER OG   1 1 
       12 38073 2 1  29 GLN C    C   0.454  18.325   2.907 1.00 . B B . 227 GLN C    1 1 
       12 38074 2 1  29 GLN CA   C   1.045  18.547   4.273 1.00 . B B . 227 GLN CA   1 1 
       12 38075 2 1  29 GLN CB   C   2.486  18.040   4.308 1.00 . B B . 227 GLN CB   1 1 
       12 38076 2 1  29 GLN CD   C   4.833  18.186   3.385 1.00 . B B . 227 GLN CD   1 1 
       12 38077 2 1  29 GLN CG   C   3.430  18.739   3.349 1.00 . B B . 227 GLN CG   1 1 
       12 38078 2 1  29 GLN H    H  -0.047  16.910   4.913 1.00 . B B . 227 GLN H    1 1 
       12 38079 2 1  29 GLN HA   H   1.019  19.595   4.532 1.00 . B B . 227 GLN HA   1 1 
       12 38080 2 1  29 GLN HB2  H   2.866  18.184   5.309 1.00 . B B . 227 GLN HB2  1 1 
       12 38081 2 1  29 GLN HB3  H   2.481  16.985   4.078 1.00 . B B . 227 GLN HB3  1 1 
       12 38082 2 1  29 GLN HE21 H   4.633  17.636   5.290 1.00 . B B . 227 GLN HE21 1 1 
       12 38083 2 1  29 GLN HE22 H   6.143  17.299   4.550 1.00 . B B . 227 GLN HE22 1 1 
       12 38084 2 1  29 GLN HG2  H   3.054  18.560   2.353 1.00 . B B . 227 GLN HG2  1 1 
       12 38085 2 1  29 GLN HG3  H   3.455  19.795   3.565 1.00 . B B . 227 GLN HG3  1 1 
       12 38086 2 1  29 GLN N    N   0.256  17.797   5.204 1.00 . B B . 227 GLN N    1 1 
       12 38087 2 1  29 GLN NE2  N   5.232  17.662   4.512 1.00 . B B . 227 GLN NE2  1 1 
       12 38088 2 1  29 GLN O    O  -0.102  17.263   2.657 1.00 . B B . 227 GLN O    1 1 
       12 38089 2 1  29 GLN OE1  O   5.552  18.220   2.382 1.00 . B B . 227 GLN OE1  1 1 
       12 38090 2 1  30 ASP C    C   0.797  18.131  -0.055 1.00 . B B . 228 ASP C    1 1 
       12 38091 2 1  30 ASP CA   C   0.018  19.184   0.699 1.00 . B B . 228 ASP CA   1 1 
       12 38092 2 1  30 ASP CB   C   0.088  20.504  -0.065 1.00 . B B . 228 ASP CB   1 1 
       12 38093 2 1  30 ASP CG   C  -0.698  21.609   0.564 1.00 . B B . 228 ASP CG   1 1 
       12 38094 2 1  30 ASP H    H   0.988  20.146   2.298 1.00 . B B . 228 ASP H    1 1 
       12 38095 2 1  30 ASP HA   H  -1.013  18.871   0.773 1.00 . B B . 228 ASP HA   1 1 
       12 38096 2 1  30 ASP HB2  H   1.112  20.832  -0.134 1.00 . B B . 228 ASP HB2  1 1 
       12 38097 2 1  30 ASP HB3  H  -0.308  20.329  -1.051 1.00 . B B . 228 ASP HB3  1 1 
       12 38098 2 1  30 ASP N    N   0.547  19.310   2.040 1.00 . B B . 228 ASP N    1 1 
       12 38099 2 1  30 ASP O    O   2.005  18.276  -0.274 1.00 . B B . 228 ASP O    1 1 
       12 38100 2 1  30 ASP OD1  O  -1.888  21.739   0.272 1.00 . B B . 228 ASP OD1  1 1 
       12 38101 2 1  30 ASP OD2  O  -0.113  22.383   1.366 1.00 . B B . 228 ASP OD2  1 1 
       12 38102 2 1  31 ILE C    C   0.326  15.980  -2.605 1.00 . B B . 229 ILE C    1 1 
       12 38103 2 1  31 ILE CA   C   0.743  15.959  -1.144 1.00 . B B . 229 ILE CA   1 1 
       12 38104 2 1  31 ILE CB   C   0.375  14.595  -0.499 1.00 . B B . 229 ILE CB   1 1 
       12 38105 2 1  31 ILE CD1  C  -1.603  13.095   0.133 1.00 . B B . 229 ILE CD1  1 1 
       12 38106 2 1  31 ILE CG1  C  -1.142  14.398  -0.481 1.00 . B B . 229 ILE CG1  1 1 
       12 38107 2 1  31 ILE CG2  C   0.949  14.507   0.905 1.00 . B B . 229 ILE CG2  1 1 
       12 38108 2 1  31 ILE H    H  -0.844  17.052  -0.223 1.00 . B B . 229 ILE H    1 1 
       12 38109 2 1  31 ILE HA   H   1.814  16.097  -1.089 1.00 . B B . 229 ILE HA   1 1 
       12 38110 2 1  31 ILE HB   H   0.825  13.812  -1.091 1.00 . B B . 229 ILE HB   1 1 
       12 38111 2 1  31 ILE HD11 H  -2.681  13.038   0.090 1.00 . B B . 229 ILE HD11 1 1 
       12 38112 2 1  31 ILE HD12 H  -1.282  13.051   1.163 1.00 . B B . 229 ILE HD12 1 1 
       12 38113 2 1  31 ILE HD13 H  -1.176  12.267  -0.414 1.00 . B B . 229 ILE HD13 1 1 
       12 38114 2 1  31 ILE HG12 H  -1.594  15.199   0.084 1.00 . B B . 229 ILE HG12 1 1 
       12 38115 2 1  31 ILE HG13 H  -1.505  14.435  -1.498 1.00 . B B . 229 ILE HG13 1 1 
       12 38116 2 1  31 ILE HG21 H   0.547  15.309   1.508 1.00 . B B . 229 ILE HG21 1 1 
       12 38117 2 1  31 ILE HG22 H   2.023  14.599   0.855 1.00 . B B . 229 ILE HG22 1 1 
       12 38118 2 1  31 ILE HG23 H   0.686  13.556   1.343 1.00 . B B . 229 ILE HG23 1 1 
       12 38119 2 1  31 ILE N    N   0.118  17.075  -0.432 1.00 . B B . 229 ILE N    1 1 
       12 38120 2 1  31 ILE O    O   0.559  15.038  -3.358 1.00 . B B . 229 ILE O    1 1 
       12 38121 2 1  32 SER C    C  -1.796  16.315  -4.800 1.00 . B B . 230 SER C    1 1 
       12 38122 2 1  32 SER CA   C  -0.759  17.350  -4.325 1.00 . B B . 230 SER CA   1 1 
       12 38123 2 1  32 SER CB   C   0.397  17.515  -5.316 1.00 . B B . 230 SER CB   1 1 
       12 38124 2 1  32 SER H    H  -0.418  17.742  -2.267 1.00 . B B . 230 SER H    1 1 
       12 38125 2 1  32 SER HA   H  -1.283  18.292  -4.253 1.00 . B B . 230 SER HA   1 1 
       12 38126 2 1  32 SER HB2  H   0.937  16.583  -5.394 1.00 . B B . 230 SER HB2  1 1 
       12 38127 2 1  32 SER HB3  H   0.005  17.797  -6.281 1.00 . B B . 230 SER HB3  1 1 
       12 38128 2 1  32 SER HG   H   1.811  18.129  -4.158 1.00 . B B . 230 SER HG   1 1 
       12 38129 2 1  32 SER N    N  -0.282  17.079  -2.976 1.00 . B B . 230 SER N    1 1 
       12 38130 2 1  32 SER O    O  -2.941  16.377  -4.393 1.00 . B B . 230 SER O    1 1 
       12 38131 2 1  32 SER OG   O   1.287  18.515  -4.872 1.00 . B B . 230 SER OG   1 1 
       12 38132 2 1  33 ASN C    C  -1.769  12.978  -5.686 1.00 . B B . 231 ASN C    1 1 
       12 38133 2 1  33 ASN CA   C  -2.311  14.327  -6.090 1.00 . B B . 231 ASN CA   1 1 
       12 38134 2 1  33 ASN CB   C  -2.511  14.349  -7.616 1.00 . B B . 231 ASN CB   1 1 
       12 38135 2 1  33 ASN CG   C  -2.956  15.689  -8.165 1.00 . B B . 231 ASN CG   1 1 
       12 38136 2 1  33 ASN H    H  -0.474  15.367  -5.980 1.00 . B B . 231 ASN H    1 1 
       12 38137 2 1  33 ASN HA   H  -3.262  14.482  -5.604 1.00 . B B . 231 ASN HA   1 1 
       12 38138 2 1  33 ASN HB2  H  -1.597  14.060  -8.107 1.00 . B B . 231 ASN HB2  1 1 
       12 38139 2 1  33 ASN HB3  H  -3.267  13.616  -7.856 1.00 . B B . 231 ASN HB3  1 1 
       12 38140 2 1  33 ASN HD21 H  -4.865  15.223  -7.904 1.00 . B B . 231 ASN HD21 1 1 
       12 38141 2 1  33 ASN HD22 H  -4.564  16.761  -8.593 1.00 . B B . 231 ASN HD22 1 1 
       12 38142 2 1  33 ASN N    N  -1.395  15.375  -5.638 1.00 . B B . 231 ASN N    1 1 
       12 38143 2 1  33 ASN ND2  N  -4.243  15.913  -8.221 1.00 . B B . 231 ASN ND2  1 1 
       12 38144 2 1  33 ASN O    O  -2.319  11.940  -6.047 1.00 . B B . 231 ASN O    1 1 
       12 38145 2 1  33 ASN OD1  O  -2.122  16.529  -8.536 1.00 . B B . 231 ASN OD1  1 1 
       12 38146 2 1  34 TYR C    C  -0.779  11.126  -3.366 1.00 . B B . 232 TYR C    1 1 
       12 38147 2 1  34 TYR CA   C  -0.056  11.752  -4.556 1.00 . B B . 232 TYR CA   1 1 
       12 38148 2 1  34 TYR CB   C   1.438  11.953  -4.251 1.00 . B B . 232 TYR CB   1 1 
       12 38149 2 1  34 TYR CD1  C   2.660  11.839  -6.477 1.00 . B B . 232 TYR CD1  1 1 
       12 38150 2 1  34 TYR CD2  C   2.584  13.931  -5.353 1.00 . B B . 232 TYR CD2  1 1 
       12 38151 2 1  34 TYR CE1  C   3.393  12.413  -7.502 1.00 . B B . 232 TYR CE1  1 1 
       12 38152 2 1  34 TYR CE2  C   3.316  14.512  -6.368 1.00 . B B . 232 TYR CE2  1 1 
       12 38153 2 1  34 TYR CG   C   2.244  12.585  -5.385 1.00 . B B . 232 TYR CG   1 1 
       12 38154 2 1  34 TYR CZ   C   3.718  13.751  -7.439 1.00 . B B . 232 TYR CZ   1 1 
       12 38155 2 1  34 TYR H    H  -0.325  13.830  -4.591 1.00 . B B . 232 TYR H    1 1 
       12 38156 2 1  34 TYR HA   H  -0.153  11.079  -5.396 1.00 . B B . 232 TYR HA   1 1 
       12 38157 2 1  34 TYR HB2  H   1.525  12.595  -3.386 1.00 . B B . 232 TYR HB2  1 1 
       12 38158 2 1  34 TYR HB3  H   1.879  10.995  -4.018 1.00 . B B . 232 TYR HB3  1 1 
       12 38159 2 1  34 TYR HD1  H   2.400  10.792  -6.525 1.00 . B B . 232 TYR HD1  1 1 
       12 38160 2 1  34 TYR HD2  H   2.268  14.530  -4.511 1.00 . B B . 232 TYR HD2  1 1 
       12 38161 2 1  34 TYR HE1  H   3.709  11.812  -8.343 1.00 . B B . 232 TYR HE1  1 1 
       12 38162 2 1  34 TYR HE2  H   3.566  15.562  -6.317 1.00 . B B . 232 TYR HE2  1 1 
       12 38163 2 1  34 TYR HH   H   5.104  14.907  -8.025 1.00 . B B . 232 TYR HH   1 1 
       12 38164 2 1  34 TYR N    N  -0.691  12.983  -4.930 1.00 . B B . 232 TYR N    1 1 
       12 38165 2 1  34 TYR O    O  -0.391  11.322  -2.209 1.00 . B B . 232 TYR O    1 1 
       12 38166 2 1  34 TYR OH   O   4.456  14.333  -8.458 1.00 . B B . 232 TYR OH   1 1 
       12 38167 2 1  35 LEU C    C  -3.061   8.366  -3.028 1.00 . B B . 233 LEU C    1 1 
       12 38168 2 1  35 LEU CA   C  -2.671   9.795  -2.654 1.00 . B B . 233 LEU CA   1 1 
       12 38169 2 1  35 LEU CB   C  -3.937  10.633  -2.523 1.00 . B B . 233 LEU CB   1 1 
       12 38170 2 1  35 LEU CD1  C  -4.477  10.207  -0.112 1.00 . B B . 233 LEU CD1  1 1 
       12 38171 2 1  35 LEU CD2  C  -6.251  10.914  -1.695 1.00 . B B . 233 LEU CD2  1 1 
       12 38172 2 1  35 LEU CG   C  -4.982  10.138  -1.536 1.00 . B B . 233 LEU CG   1 1 
       12 38173 2 1  35 LEU H    H  -2.066  10.226  -4.605 1.00 . B B . 233 LEU H    1 1 
       12 38174 2 1  35 LEU HA   H  -2.156   9.813  -1.707 1.00 . B B . 233 LEU HA   1 1 
       12 38175 2 1  35 LEU HB2  H  -3.644  11.631  -2.229 1.00 . B B . 233 LEU HB2  1 1 
       12 38176 2 1  35 LEU HB3  H  -4.397  10.692  -3.500 1.00 . B B . 233 LEU HB3  1 1 
       12 38177 2 1  35 LEU HD11 H  -3.601   9.586  -0.005 1.00 . B B . 233 LEU HD11 1 1 
       12 38178 2 1  35 LEU HD12 H  -5.255   9.855   0.547 1.00 . B B . 233 LEU HD12 1 1 
       12 38179 2 1  35 LEU HD13 H  -4.233  11.230   0.138 1.00 . B B . 233 LEU HD13 1 1 
       12 38180 2 1  35 LEU HD21 H  -6.058  11.960  -1.511 1.00 . B B . 233 LEU HD21 1 1 
       12 38181 2 1  35 LEU HD22 H  -6.985  10.551  -0.989 1.00 . B B . 233 LEU HD22 1 1 
       12 38182 2 1  35 LEU HD23 H  -6.628  10.791  -2.701 1.00 . B B . 233 LEU HD23 1 1 
       12 38183 2 1  35 LEU HG   H  -5.195   9.100  -1.750 1.00 . B B . 233 LEU HG   1 1 
       12 38184 2 1  35 LEU N    N  -1.832  10.386  -3.662 1.00 . B B . 233 LEU N    1 1 
       12 38185 2 1  35 LEU O    O  -3.393   8.075  -4.195 1.00 . B B . 233 LEU O    1 1 
       12 38186 2 1  36 ASN C    C  -4.640   5.870  -1.301 1.00 . B B . 234 ASN C    1 1 
       12 38187 2 1  36 ASN CA   C  -3.445   6.120  -2.223 1.00 . B B . 234 ASN CA   1 1 
       12 38188 2 1  36 ASN CB   C  -2.314   5.131  -1.865 1.00 . B B . 234 ASN CB   1 1 
       12 38189 2 1  36 ASN CG   C  -1.065   5.234  -2.710 1.00 . B B . 234 ASN CG   1 1 
       12 38190 2 1  36 ASN H    H  -2.646   7.717  -1.166 1.00 . B B . 234 ASN H    1 1 
       12 38191 2 1  36 ASN HA   H  -3.740   5.972  -3.250 1.00 . B B . 234 ASN HA   1 1 
       12 38192 2 1  36 ASN HB2  H  -1.967   5.415  -0.887 1.00 . B B . 234 ASN HB2  1 1 
       12 38193 2 1  36 ASN HB3  H  -2.674   4.114  -1.875 1.00 . B B . 234 ASN HB3  1 1 
       12 38194 2 1  36 ASN HD21 H  -2.085   5.987  -4.195 1.00 . B B . 234 ASN HD21 1 1 
       12 38195 2 1  36 ASN HD22 H  -0.395   5.776  -4.454 1.00 . B B . 234 ASN HD22 1 1 
       12 38196 2 1  36 ASN N    N  -3.007   7.482  -2.056 1.00 . B B . 234 ASN N    1 1 
       12 38197 2 1  36 ASN ND2  N  -1.197   5.708  -3.897 1.00 . B B . 234 ASN ND2  1 1 
       12 38198 2 1  36 ASN O    O  -4.728   6.468  -0.225 1.00 . B B . 234 ASN O    1 1 
       12 38199 2 1  36 ASN OD1  O   0.024   4.919  -2.260 1.00 . B B . 234 ASN OD1  1 1 
       12 38200 2 1  37 TRP C    C  -6.666   3.180  -0.669 1.00 . B B . 235 TRP C    1 1 
       12 38201 2 1  37 TRP CA   C  -6.701   4.642  -0.902 1.00 . B B . 235 TRP CA   1 1 
       12 38202 2 1  37 TRP CB   C  -8.037   5.039  -1.536 1.00 . B B . 235 TRP CB   1 1 
       12 38203 2 1  37 TRP CD1  C  -8.090   7.414  -2.482 1.00 . B B . 235 TRP CD1  1 1 
       12 38204 2 1  37 TRP CD2  C  -8.820   7.214  -0.364 1.00 . B B . 235 TRP CD2  1 1 
       12 38205 2 1  37 TRP CE2  C  -8.901   8.561  -0.728 1.00 . B B . 235 TRP CE2  1 1 
       12 38206 2 1  37 TRP CE3  C  -9.228   6.829   0.929 1.00 . B B . 235 TRP CE3  1 1 
       12 38207 2 1  37 TRP CG   C  -8.297   6.496  -1.490 1.00 . B B . 235 TRP CG   1 1 
       12 38208 2 1  37 TRP CH2  C  -9.767   9.144   1.408 1.00 . B B . 235 TRP CH2  1 1 
       12 38209 2 1  37 TRP CZ2  C  -9.374   9.546   0.149 1.00 . B B . 235 TRP CZ2  1 1 
       12 38210 2 1  37 TRP CZ3  C  -9.699   7.793   1.801 1.00 . B B . 235 TRP CZ3  1 1 
       12 38211 2 1  37 TRP H    H  -5.474   4.615  -2.611 1.00 . B B . 235 TRP H    1 1 
       12 38212 2 1  37 TRP HA   H  -6.605   5.131   0.055 1.00 . B B . 235 TRP HA   1 1 
       12 38213 2 1  37 TRP HB2  H  -8.050   4.725  -2.569 1.00 . B B . 235 TRP HB2  1 1 
       12 38214 2 1  37 TRP HB3  H  -8.835   4.536  -1.008 1.00 . B B . 235 TRP HB3  1 1 
       12 38215 2 1  37 TRP HD1  H  -7.703   7.184  -3.469 1.00 . B B . 235 TRP HD1  1 1 
       12 38216 2 1  37 TRP HE1  H  -8.398   9.486  -2.557 1.00 . B B . 235 TRP HE1  1 1 
       12 38217 2 1  37 TRP HE3  H  -9.179   5.796   1.241 1.00 . B B . 235 TRP HE3  1 1 
       12 38218 2 1  37 TRP HH2  H -10.140   9.869   2.115 1.00 . B B . 235 TRP HH2  1 1 
       12 38219 2 1  37 TRP HZ2  H  -9.434  10.586  -0.134 1.00 . B B . 235 TRP HZ2  1 1 
       12 38220 2 1  37 TRP HZ3  H -10.019   7.497   2.796 1.00 . B B . 235 TRP HZ3  1 1 
       12 38221 2 1  37 TRP N    N  -5.557   5.028  -1.723 1.00 . B B . 235 TRP N    1 1 
       12 38222 2 1  37 TRP NE1  N  -8.453   8.661  -2.030 1.00 . B B . 235 TRP NE1  1 1 
       12 38223 2 1  37 TRP O    O  -6.460   2.434  -1.589 1.00 . B B . 235 TRP O    1 1 
       12 38224 2 1  38 TYR C    C  -8.067   0.833   1.439 1.00 . B B . 236 TYR C    1 1 
       12 38225 2 1  38 TYR CA   C  -6.788   1.367   0.895 1.00 . B B . 236 TYR CA   1 1 
       12 38226 2 1  38 TYR CB   C  -5.690   1.121   1.939 1.00 . B B . 236 TYR CB   1 1 
       12 38227 2 1  38 TYR CD1  C  -3.761   2.428   0.963 1.00 . B B . 236 TYR CD1  1 1 
       12 38228 2 1  38 TYR CD2  C  -3.461   0.112   1.388 1.00 . B B . 236 TYR CD2  1 1 
       12 38229 2 1  38 TYR CE1  C  -2.472   2.511   0.500 1.00 . B B . 236 TYR CE1  1 1 
       12 38230 2 1  38 TYR CE2  C  -2.167   0.194   0.928 1.00 . B B . 236 TYR CE2  1 1 
       12 38231 2 1  38 TYR CG   C  -4.279   1.227   1.417 1.00 . B B . 236 TYR CG   1 1 
       12 38232 2 1  38 TYR CZ   C  -1.679   1.397   0.487 1.00 . B B . 236 TYR CZ   1 1 
       12 38233 2 1  38 TYR H    H  -7.099   3.446   1.224 1.00 . B B . 236 TYR H    1 1 
       12 38234 2 1  38 TYR HA   H  -6.497   0.849  -0.006 1.00 . B B . 236 TYR HA   1 1 
       12 38235 2 1  38 TYR HB2  H  -5.809   1.821   2.757 1.00 . B B . 236 TYR HB2  1 1 
       12 38236 2 1  38 TYR HB3  H  -5.818   0.138   2.370 1.00 . B B . 236 TYR HB3  1 1 
       12 38237 2 1  38 TYR HD1  H  -4.383   3.310   0.969 1.00 . B B . 236 TYR HD1  1 1 
       12 38238 2 1  38 TYR HD2  H  -3.848  -0.835   1.734 1.00 . B B . 236 TYR HD2  1 1 
       12 38239 2 1  38 TYR HE1  H  -2.089   3.457   0.151 1.00 . B B . 236 TYR HE1  1 1 
       12 38240 2 1  38 TYR HE2  H  -1.544  -0.687   0.913 1.00 . B B . 236 TYR HE2  1 1 
       12 38241 2 1  38 TYR HH   H   0.041   2.253   0.422 1.00 . B B . 236 TYR HH   1 1 
       12 38242 2 1  38 TYR N    N  -6.879   2.769   0.545 1.00 . B B . 236 TYR N    1 1 
       12 38243 2 1  38 TYR O    O  -8.786   1.531   2.160 1.00 . B B . 236 TYR O    1 1 
       12 38244 2 1  38 TYR OH   O  -0.390   1.489   0.032 1.00 . B B . 236 TYR OH   1 1 
       12 38245 2 1  39 GLN C    C  -8.922  -2.248   2.477 1.00 . B B . 237 GLN C    1 1 
       12 38246 2 1  39 GLN CA   C  -9.454  -1.123   1.624 1.00 . B B . 237 GLN CA   1 1 
       12 38247 2 1  39 GLN CB   C -10.290  -1.711   0.491 1.00 . B B . 237 GLN CB   1 1 
       12 38248 2 1  39 GLN CD   C -12.207  -3.245  -0.147 1.00 . B B . 237 GLN CD   1 1 
       12 38249 2 1  39 GLN CG   C -11.494  -2.505   0.975 1.00 . B B . 237 GLN CG   1 1 
       12 38250 2 1  39 GLN H    H  -7.731  -0.890   0.496 1.00 . B B . 237 GLN H    1 1 
       12 38251 2 1  39 GLN HA   H -10.060  -0.456   2.220 1.00 . B B . 237 GLN HA   1 1 
       12 38252 2 1  39 GLN HB2  H -10.646  -0.901  -0.126 1.00 . B B . 237 GLN HB2  1 1 
       12 38253 2 1  39 GLN HB3  H  -9.668  -2.365  -0.102 1.00 . B B . 237 GLN HB3  1 1 
       12 38254 2 1  39 GLN HE21 H -13.495  -1.747  -0.431 1.00 . B B . 237 GLN HE21 1 1 
       12 38255 2 1  39 GLN HE22 H -13.668  -3.123  -1.447 1.00 . B B . 237 GLN HE22 1 1 
       12 38256 2 1  39 GLN HG2  H -11.162  -3.213   1.721 1.00 . B B . 237 GLN HG2  1 1 
       12 38257 2 1  39 GLN HG3  H -12.182  -1.811   1.438 1.00 . B B . 237 GLN HG3  1 1 
       12 38258 2 1  39 GLN N    N  -8.327  -0.405   1.118 1.00 . B B . 237 GLN N    1 1 
       12 38259 2 1  39 GLN NE2  N -13.210  -2.646  -0.724 1.00 . B B . 237 GLN NE2  1 1 
       12 38260 2 1  39 GLN O    O  -8.148  -3.085   2.007 1.00 . B B . 237 GLN O    1 1 
       12 38261 2 1  39 GLN OE1  O -11.864  -4.383  -0.461 1.00 . B B . 237 GLN OE1  1 1 
       12 38262 2 1  40 GLN C    C -10.064  -3.948   5.191 1.00 . B B . 238 GLN C    1 1 
       12 38263 2 1  40 GLN CA   C  -8.859  -3.245   4.633 1.00 . B B . 238 GLN CA   1 1 
       12 38264 2 1  40 GLN CB   C  -8.080  -2.602   5.748 1.00 . B B . 238 GLN CB   1 1 
       12 38265 2 1  40 GLN CD   C  -6.887  -2.839   7.897 1.00 . B B . 238 GLN CD   1 1 
       12 38266 2 1  40 GLN CG   C  -7.558  -3.565   6.779 1.00 . B B . 238 GLN CG   1 1 
       12 38267 2 1  40 GLN H    H  -9.872  -1.519   4.033 1.00 . B B . 238 GLN H    1 1 
       12 38268 2 1  40 GLN HA   H  -8.223  -3.950   4.119 1.00 . B B . 238 GLN HA   1 1 
       12 38269 2 1  40 GLN HB2  H  -7.241  -2.072   5.322 1.00 . B B . 238 GLN HB2  1 1 
       12 38270 2 1  40 GLN HB3  H  -8.719  -1.887   6.245 1.00 . B B . 238 GLN HB3  1 1 
       12 38271 2 1  40 GLN HE21 H  -7.477  -4.218   9.139 1.00 . B B . 238 GLN HE21 1 1 
       12 38272 2 1  40 GLN HE22 H  -6.545  -2.944   9.830 1.00 . B B . 238 GLN HE22 1 1 
       12 38273 2 1  40 GLN HG2  H  -8.385  -4.140   7.171 1.00 . B B . 238 GLN HG2  1 1 
       12 38274 2 1  40 GLN HG3  H  -6.843  -4.229   6.313 1.00 . B B . 238 GLN HG3  1 1 
       12 38275 2 1  40 GLN N    N  -9.285  -2.239   3.712 1.00 . B B . 238 GLN N    1 1 
       12 38276 2 1  40 GLN NE2  N  -6.974  -3.375   9.065 1.00 . B B . 238 GLN NE2  1 1 
       12 38277 2 1  40 GLN O    O -10.878  -3.335   5.886 1.00 . B B . 238 GLN O    1 1 
       12 38278 2 1  40 GLN OE1  O  -6.320  -1.761   7.695 1.00 . B B . 238 GLN OE1  1 1 
       12 38279 2 1  41 LYS C    C -10.848  -7.117   6.219 1.00 . B B . 239 LYS C    1 1 
       12 38280 2 1  41 LYS CA   C -11.307  -5.974   5.340 1.00 . B B . 239 LYS CA   1 1 
       12 38281 2 1  41 LYS CB   C -12.168  -6.489   4.200 1.00 . B B . 239 LYS CB   1 1 
       12 38282 2 1  41 LYS CD   C -12.416  -7.990   2.231 1.00 . B B . 239 LYS CD   1 1 
       12 38283 2 1  41 LYS CE   C -13.312  -6.959   1.557 1.00 . B B . 239 LYS CE   1 1 
       12 38284 2 1  41 LYS CG   C -11.450  -7.340   3.200 1.00 . B B . 239 LYS CG   1 1 
       12 38285 2 1  41 LYS H    H  -9.524  -5.656   4.334 1.00 . B B . 239 LYS H    1 1 
       12 38286 2 1  41 LYS HA   H -11.900  -5.300   5.941 1.00 . B B . 239 LYS HA   1 1 
       12 38287 2 1  41 LYS HB2  H -12.948  -7.095   4.629 1.00 . B B . 239 LYS HB2  1 1 
       12 38288 2 1  41 LYS HB3  H -12.606  -5.646   3.689 1.00 . B B . 239 LYS HB3  1 1 
       12 38289 2 1  41 LYS HD2  H -11.821  -8.533   1.511 1.00 . B B . 239 LYS HD2  1 1 
       12 38290 2 1  41 LYS HD3  H -13.021  -8.690   2.789 1.00 . B B . 239 LYS HD3  1 1 
       12 38291 2 1  41 LYS HE2  H -13.930  -6.525   2.330 1.00 . B B . 239 LYS HE2  1 1 
       12 38292 2 1  41 LYS HE3  H -12.702  -6.183   1.131 1.00 . B B . 239 LYS HE3  1 1 
       12 38293 2 1  41 LYS HG2  H -10.736  -6.743   2.650 1.00 . B B . 239 LYS HG2  1 1 
       12 38294 2 1  41 LYS HG3  H -10.938  -8.117   3.747 1.00 . B B . 239 LYS HG3  1 1 
       12 38295 2 1  41 LYS HZ1  H -14.822  -8.267   0.988 1.00 . B B . 239 LYS HZ1  1 1 
       12 38296 2 1  41 LYS HZ2  H -13.658  -8.017  -0.207 1.00 . B B . 239 LYS HZ2  1 1 
       12 38297 2 1  41 LYS HZ3  H -14.801  -6.824   0.106 1.00 . B B . 239 LYS HZ3  1 1 
       12 38298 2 1  41 LYS N    N -10.196  -5.200   4.879 1.00 . B B . 239 LYS N    1 1 
       12 38299 2 1  41 LYS NZ   N -14.204  -7.556   0.547 1.00 . B B . 239 LYS NZ   1 1 
       12 38300 2 1  41 LYS O    O  -9.732  -7.626   6.048 1.00 . B B . 239 LYS O    1 1 
       12 38301 2 1  42 PRO C    C -11.000  -9.895   7.420 1.00 . B B . 240 PRO C    1 1 
       12 38302 2 1  42 PRO CA   C -11.391  -8.588   8.125 1.00 . B B . 240 PRO CA   1 1 
       12 38303 2 1  42 PRO CB   C -12.704  -8.785   8.897 1.00 . B B . 240 PRO CB   1 1 
       12 38304 2 1  42 PRO CD   C -13.025  -6.922   7.415 1.00 . B B . 240 PRO CD   1 1 
       12 38305 2 1  42 PRO CG   C -13.466  -7.516   8.722 1.00 . B B . 240 PRO CG   1 1 
       12 38306 2 1  42 PRO HA   H -10.605  -8.307   8.807 1.00 . B B . 240 PRO HA   1 1 
       12 38307 2 1  42 PRO HB2  H -13.239  -9.625   8.482 1.00 . B B . 240 PRO HB2  1 1 
       12 38308 2 1  42 PRO HB3  H -12.487  -8.973   9.938 1.00 . B B . 240 PRO HB3  1 1 
       12 38309 2 1  42 PRO HD2  H -13.672  -7.159   6.580 1.00 . B B . 240 PRO HD2  1 1 
       12 38310 2 1  42 PRO HD3  H -12.939  -5.850   7.518 1.00 . B B . 240 PRO HD3  1 1 
       12 38311 2 1  42 PRO HG2  H -14.526  -7.721   8.696 1.00 . B B . 240 PRO HG2  1 1 
       12 38312 2 1  42 PRO HG3  H -13.240  -6.841   9.535 1.00 . B B . 240 PRO HG3  1 1 
       12 38313 2 1  42 PRO N    N -11.690  -7.507   7.185 1.00 . B B . 240 PRO N    1 1 
       12 38314 2 1  42 PRO O    O -11.789 -10.478   6.659 1.00 . B B . 240 PRO O    1 1 
       12 38315 2 1  43 GLY C    C  -8.559 -11.373   5.805 1.00 . B B . 241 GLY C    1 1 
       12 38316 2 1  43 GLY CA   C  -9.305 -11.570   7.100 1.00 . B B . 241 GLY CA   1 1 
       12 38317 2 1  43 GLY H    H  -9.190  -9.791   8.230 1.00 . B B . 241 GLY H    1 1 
       12 38318 2 1  43 GLY HA2  H  -8.648 -12.045   7.814 1.00 . B B . 241 GLY HA2  1 1 
       12 38319 2 1  43 GLY HA3  H -10.152 -12.215   6.924 1.00 . B B . 241 GLY HA3  1 1 
       12 38320 2 1  43 GLY N    N  -9.781 -10.331   7.661 1.00 . B B . 241 GLY N    1 1 
       12 38321 2 1  43 GLY O    O  -8.154 -12.344   5.157 1.00 . B B . 241 GLY O    1 1 
       12 38322 2 1  44 LYS C    C  -6.576  -8.827   4.497 1.00 . B B . 242 LYS C    1 1 
       12 38323 2 1  44 LYS CA   C  -7.656  -9.791   4.222 1.00 . B B . 242 LYS CA   1 1 
       12 38324 2 1  44 LYS CB   C  -8.517  -9.216   3.119 1.00 . B B . 242 LYS CB   1 1 
       12 38325 2 1  44 LYS CD   C  -8.888 -11.402   1.982 1.00 . B B . 242 LYS CD   1 1 
       12 38326 2 1  44 LYS CE   C  -9.936 -12.311   1.393 1.00 . B B . 242 LYS CE   1 1 
       12 38327 2 1  44 LYS CG   C  -9.522 -10.152   2.545 1.00 . B B . 242 LYS CG   1 1 
       12 38328 2 1  44 LYS H    H  -8.761  -9.389   5.947 1.00 . B B . 242 LYS H    1 1 
       12 38329 2 1  44 LYS HA   H  -7.223 -10.706   3.850 1.00 . B B . 242 LYS HA   1 1 
       12 38330 2 1  44 LYS HB2  H  -9.029  -8.349   3.503 1.00 . B B . 242 LYS HB2  1 1 
       12 38331 2 1  44 LYS HB3  H  -7.865  -8.889   2.322 1.00 . B B . 242 LYS HB3  1 1 
       12 38332 2 1  44 LYS HD2  H  -8.184 -11.126   1.212 1.00 . B B . 242 LYS HD2  1 1 
       12 38333 2 1  44 LYS HD3  H  -8.377 -11.929   2.775 1.00 . B B . 242 LYS HD3  1 1 
       12 38334 2 1  44 LYS HE2  H -10.652 -12.557   2.164 1.00 . B B . 242 LYS HE2  1 1 
       12 38335 2 1  44 LYS HE3  H -10.439 -11.789   0.593 1.00 . B B . 242 LYS HE3  1 1 
       12 38336 2 1  44 LYS HG2  H -10.243 -10.407   3.303 1.00 . B B . 242 LYS HG2  1 1 
       12 38337 2 1  44 LYS HG3  H  -9.955  -9.586   1.736 1.00 . B B . 242 LYS HG3  1 1 
       12 38338 2 1  44 LYS HZ1  H -10.090 -14.167   0.468 1.00 . B B . 242 LYS HZ1  1 1 
       12 38339 2 1  44 LYS HZ2  H  -8.867 -14.085   1.621 1.00 . B B . 242 LYS HZ2  1 1 
       12 38340 2 1  44 LYS HZ3  H  -8.663 -13.353   0.119 1.00 . B B . 242 LYS HZ3  1 1 
       12 38341 2 1  44 LYS N    N  -8.387 -10.127   5.416 1.00 . B B . 242 LYS N    1 1 
       12 38342 2 1  44 LYS NZ   N  -9.352 -13.554   0.871 1.00 . B B . 242 LYS NZ   1 1 
       12 38343 2 1  44 LYS O    O  -6.453  -8.281   5.601 1.00 . B B . 242 LYS O    1 1 
       12 38344 2 1  45 ALA C    C  -5.232  -6.363   2.987 1.00 . B B . 243 ALA C    1 1 
       12 38345 2 1  45 ALA CA   C  -4.721  -7.681   3.528 1.00 . B B . 243 ALA CA   1 1 
       12 38346 2 1  45 ALA CB   C  -3.570  -8.180   2.668 1.00 . B B . 243 ALA CB   1 1 
       12 38347 2 1  45 ALA H    H  -6.047  -9.112   2.675 1.00 . B B . 243 ALA H    1 1 
       12 38348 2 1  45 ALA HA   H  -4.383  -7.564   4.547 1.00 . B B . 243 ALA HA   1 1 
       12 38349 2 1  45 ALA HB1  H  -3.916  -8.330   1.656 1.00 . B B . 243 ALA HB1  1 1 
       12 38350 2 1  45 ALA HB2  H  -3.198  -9.110   3.072 1.00 . B B . 243 ALA HB2  1 1 
       12 38351 2 1  45 ALA HB3  H  -2.782  -7.442   2.682 1.00 . B B . 243 ALA HB3  1 1 
       12 38352 2 1  45 ALA N    N  -5.806  -8.620   3.493 1.00 . B B . 243 ALA N    1 1 
       12 38353 2 1  45 ALA O    O  -6.091  -6.363   2.095 1.00 . B B . 243 ALA O    1 1 
       12 38354 2 1  46 PRO C    C  -4.600  -3.739   1.587 1.00 . B B . 244 PRO C    1 1 
       12 38355 2 1  46 PRO CA   C  -5.177  -3.941   3.004 1.00 . B B . 244 PRO CA   1 1 
       12 38356 2 1  46 PRO CB   C  -4.577  -2.927   4.028 1.00 . B B . 244 PRO CB   1 1 
       12 38357 2 1  46 PRO CD   C  -3.817  -5.106   4.640 1.00 . B B . 244 PRO CD   1 1 
       12 38358 2 1  46 PRO CG   C  -3.428  -3.654   4.629 1.00 . B B . 244 PRO CG   1 1 
       12 38359 2 1  46 PRO HA   H  -6.254  -3.857   2.971 1.00 . B B . 244 PRO HA   1 1 
       12 38360 2 1  46 PRO HB2  H  -4.239  -2.039   3.518 1.00 . B B . 244 PRO HB2  1 1 
       12 38361 2 1  46 PRO HB3  H  -5.282  -2.632   4.799 1.00 . B B . 244 PRO HB3  1 1 
       12 38362 2 1  46 PRO HD2  H  -2.951  -5.729   4.477 1.00 . B B . 244 PRO HD2  1 1 
       12 38363 2 1  46 PRO HD3  H  -4.294  -5.366   5.574 1.00 . B B . 244 PRO HD3  1 1 
       12 38364 2 1  46 PRO HG2  H  -2.544  -3.505   4.026 1.00 . B B . 244 PRO HG2  1 1 
       12 38365 2 1  46 PRO HG3  H  -3.257  -3.304   5.636 1.00 . B B . 244 PRO HG3  1 1 
       12 38366 2 1  46 PRO N    N  -4.764  -5.224   3.519 1.00 . B B . 244 PRO N    1 1 
       12 38367 2 1  46 PRO O    O  -3.386  -3.689   1.392 1.00 . B B . 244 PRO O    1 1 
       12 38368 2 1  47 LYS C    C  -5.537  -2.107  -1.166 1.00 . B B . 245 LYS C    1 1 
       12 38369 2 1  47 LYS CA   C  -5.102  -3.459  -0.765 1.00 . B B . 245 LYS CA   1 1 
       12 38370 2 1  47 LYS CB   C  -5.740  -4.539  -1.687 1.00 . B B . 245 LYS CB   1 1 
       12 38371 2 1  47 LYS CD   C  -6.143  -5.473  -4.028 1.00 . B B . 245 LYS CD   1 1 
       12 38372 2 1  47 LYS CE   C  -6.090  -5.239  -5.560 1.00 . B B . 245 LYS CE   1 1 
       12 38373 2 1  47 LYS CG   C  -5.473  -4.356  -3.211 1.00 . B B . 245 LYS CG   1 1 
       12 38374 2 1  47 LYS H    H  -6.431  -3.707   0.854 1.00 . B B . 245 LYS H    1 1 
       12 38375 2 1  47 LYS HA   H  -4.028  -3.497  -0.852 1.00 . B B . 245 LYS HA   1 1 
       12 38376 2 1  47 LYS HB2  H  -5.362  -5.504  -1.390 1.00 . B B . 245 LYS HB2  1 1 
       12 38377 2 1  47 LYS HB3  H  -6.807  -4.527  -1.528 1.00 . B B . 245 LYS HB3  1 1 
       12 38378 2 1  47 LYS HD2  H  -5.644  -6.405  -3.811 1.00 . B B . 245 LYS HD2  1 1 
       12 38379 2 1  47 LYS HD3  H  -7.175  -5.549  -3.720 1.00 . B B . 245 LYS HD3  1 1 
       12 38380 2 1  47 LYS HE2  H  -6.648  -6.026  -6.046 1.00 . B B . 245 LYS HE2  1 1 
       12 38381 2 1  47 LYS HE3  H  -6.573  -4.297  -5.771 1.00 . B B . 245 LYS HE3  1 1 
       12 38382 2 1  47 LYS HG2  H  -5.871  -3.404  -3.526 1.00 . B B . 245 LYS HG2  1 1 
       12 38383 2 1  47 LYS HG3  H  -4.407  -4.379  -3.385 1.00 . B B . 245 LYS HG3  1 1 
       12 38384 2 1  47 LYS HZ1  H  -4.160  -6.101  -6.027 1.00 . B B . 245 LYS HZ1  1 1 
       12 38385 2 1  47 LYS HZ2  H  -4.127  -4.417  -5.856 1.00 . B B . 245 LYS HZ2  1 1 
       12 38386 2 1  47 LYS HZ3  H  -4.813  -5.111  -7.180 1.00 . B B . 245 LYS HZ3  1 1 
       12 38387 2 1  47 LYS N    N  -5.477  -3.652   0.623 1.00 . B B . 245 LYS N    1 1 
       12 38388 2 1  47 LYS NZ   N  -4.716  -5.225  -6.147 1.00 . B B . 245 LYS NZ   1 1 
       12 38389 2 1  47 LYS O    O  -6.646  -1.671  -0.807 1.00 . B B . 245 LYS O    1 1 
       12 38390 2 1  48 LEU C    C  -5.929  -0.173  -3.469 1.00 . B B . 246 LEU C    1 1 
       12 38391 2 1  48 LEU CA   C  -5.044  -0.118  -2.243 1.00 . B B . 246 LEU CA   1 1 
       12 38392 2 1  48 LEU CB   C  -3.818   0.818  -2.361 1.00 . B B . 246 LEU CB   1 1 
       12 38393 2 1  48 LEU CD1  C  -3.454   1.306  -4.743 1.00 . B B . 246 LEU CD1  1 1 
       12 38394 2 1  48 LEU CD2  C  -1.522   1.259  -3.207 1.00 . B B . 246 LEU CD2  1 1 
       12 38395 2 1  48 LEU CG   C  -2.868   0.663  -3.536 1.00 . B B . 246 LEU CG   1 1 
       12 38396 2 1  48 LEU H    H  -3.820  -1.780  -2.095 1.00 . B B . 246 LEU H    1 1 
       12 38397 2 1  48 LEU HA   H  -5.680   0.250  -1.458 1.00 . B B . 246 LEU HA   1 1 
       12 38398 2 1  48 LEU HB2  H  -4.195   1.827  -2.383 1.00 . B B . 246 LEU HB2  1 1 
       12 38399 2 1  48 LEU HB3  H  -3.249   0.711  -1.448 1.00 . B B . 246 LEU HB3  1 1 
       12 38400 2 1  48 LEU HD11 H  -4.444   0.889  -4.859 1.00 . B B . 246 LEU HD11 1 1 
       12 38401 2 1  48 LEU HD12 H  -2.844   1.125  -5.612 1.00 . B B . 246 LEU HD12 1 1 
       12 38402 2 1  48 LEU HD13 H  -3.556   2.363  -4.545 1.00 . B B . 246 LEU HD13 1 1 
       12 38403 2 1  48 LEU HD21 H  -0.840   1.123  -4.034 1.00 . B B . 246 LEU HD21 1 1 
       12 38404 2 1  48 LEU HD22 H  -1.141   0.773  -2.321 1.00 . B B . 246 LEU HD22 1 1 
       12 38405 2 1  48 LEU HD23 H  -1.657   2.311  -3.001 1.00 . B B . 246 LEU HD23 1 1 
       12 38406 2 1  48 LEU HG   H  -2.735  -0.370  -3.807 1.00 . B B . 246 LEU HG   1 1 
       12 38407 2 1  48 LEU N    N  -4.692  -1.409  -1.848 1.00 . B B . 246 LEU N    1 1 
       12 38408 2 1  48 LEU O    O  -5.726  -0.988  -4.365 1.00 . B B . 246 LEU O    1 1 
       12 38409 2 1  49 LEU C    C  -7.494   1.746  -5.521 1.00 . B B . 247 LEU C    1 1 
       12 38410 2 1  49 LEU CA   C  -7.880   0.702  -4.518 1.00 . B B . 247 LEU CA   1 1 
       12 38411 2 1  49 LEU CB   C  -9.235   1.061  -3.937 1.00 . B B . 247 LEU CB   1 1 
       12 38412 2 1  49 LEU CD1  C -11.102   0.623  -2.401 1.00 . B B . 247 LEU CD1  1 1 
       12 38413 2 1  49 LEU CD2  C  -9.786  -1.301  -3.251 1.00 . B B . 247 LEU CD2  1 1 
       12 38414 2 1  49 LEU CG   C  -9.753   0.162  -2.832 1.00 . B B . 247 LEU CG   1 1 
       12 38415 2 1  49 LEU H    H  -6.984   1.269  -2.704 1.00 . B B . 247 LEU H    1 1 
       12 38416 2 1  49 LEU HA   H  -7.951  -0.273  -4.965 1.00 . B B . 247 LEU HA   1 1 
       12 38417 2 1  49 LEU HB2  H  -9.160   2.062  -3.537 1.00 . B B . 247 LEU HB2  1 1 
       12 38418 2 1  49 LEU HB3  H  -9.964   1.073  -4.733 1.00 . B B . 247 LEU HB3  1 1 
       12 38419 2 1  49 LEU HD11 H -11.755   0.703  -3.259 1.00 . B B . 247 LEU HD11 1 1 
       12 38420 2 1  49 LEU HD12 H -10.996   1.580  -1.913 1.00 . B B . 247 LEU HD12 1 1 
       12 38421 2 1  49 LEU HD13 H -11.485  -0.099  -1.700 1.00 . B B . 247 LEU HD13 1 1 
       12 38422 2 1  49 LEU HD21 H  -8.789  -1.615  -3.521 1.00 . B B . 247 LEU HD21 1 1 
       12 38423 2 1  49 LEU HD22 H -10.454  -1.424  -4.088 1.00 . B B . 247 LEU HD22 1 1 
       12 38424 2 1  49 LEU HD23 H -10.135  -1.897  -2.422 1.00 . B B . 247 LEU HD23 1 1 
       12 38425 2 1  49 LEU HG   H  -9.103   0.257  -1.976 1.00 . B B . 247 LEU HG   1 1 
       12 38426 2 1  49 LEU N    N  -6.914   0.655  -3.469 1.00 . B B . 247 LEU N    1 1 
       12 38427 2 1  49 LEU O    O  -7.766   1.626  -6.707 1.00 . B B . 247 LEU O    1 1 
       12 38428 2 1  50 ILE C    C  -5.061   4.262  -5.500 1.00 . B B . 248 ILE C    1 1 
       12 38429 2 1  50 ILE CA   C  -6.479   3.901  -5.831 1.00 . B B . 248 ILE CA   1 1 
       12 38430 2 1  50 ILE CB   C  -7.419   5.096  -5.508 1.00 . B B . 248 ILE CB   1 1 
       12 38431 2 1  50 ILE CD1  C  -9.881   5.770  -5.497 1.00 . B B . 248 ILE CD1  1 1 
       12 38432 2 1  50 ILE CG1  C  -8.872   4.708  -5.803 1.00 . B B . 248 ILE CG1  1 1 
       12 38433 2 1  50 ILE CG2  C  -7.020   6.326  -6.299 1.00 . B B . 248 ILE CG2  1 1 
       12 38434 2 1  50 ILE H    H  -6.552   2.731  -4.099 1.00 . B B . 248 ILE H    1 1 
       12 38435 2 1  50 ILE HA   H  -6.554   3.669  -6.885 1.00 . B B . 248 ILE HA   1 1 
       12 38436 2 1  50 ILE HB   H  -7.329   5.320  -4.456 1.00 . B B . 248 ILE HB   1 1 
       12 38437 2 1  50 ILE HD11 H -10.857   5.384  -5.745 1.00 . B B . 248 ILE HD11 1 1 
       12 38438 2 1  50 ILE HD12 H  -9.666   6.640  -6.100 1.00 . B B . 248 ILE HD12 1 1 
       12 38439 2 1  50 ILE HD13 H  -9.836   6.016  -4.447 1.00 . B B . 248 ILE HD13 1 1 
       12 38440 2 1  50 ILE HG12 H  -8.970   4.474  -6.852 1.00 . B B . 248 ILE HG12 1 1 
       12 38441 2 1  50 ILE HG13 H  -9.125   3.836  -5.219 1.00 . B B . 248 ILE HG13 1 1 
       12 38442 2 1  50 ILE HG21 H  -7.081   6.110  -7.355 1.00 . B B . 248 ILE HG21 1 1 
       12 38443 2 1  50 ILE HG22 H  -6.004   6.599  -6.050 1.00 . B B . 248 ILE HG22 1 1 
       12 38444 2 1  50 ILE HG23 H  -7.685   7.143  -6.059 1.00 . B B . 248 ILE HG23 1 1 
       12 38445 2 1  50 ILE N    N  -6.839   2.763  -5.036 1.00 . B B . 248 ILE N    1 1 
       12 38446 2 1  50 ILE O    O  -4.674   4.219  -4.336 1.00 . B B . 248 ILE O    1 1 
       12 38447 2 1  51 TYR C    C  -2.434   6.223  -6.872 1.00 . B B . 249 TYR C    1 1 
       12 38448 2 1  51 TYR CA   C  -2.881   4.891  -6.299 1.00 . B B . 249 TYR CA   1 1 
       12 38449 2 1  51 TYR CB   C  -2.021   3.765  -6.907 1.00 . B B . 249 TYR CB   1 1 
       12 38450 2 1  51 TYR CD1  C  -1.614   4.396  -9.312 1.00 . B B . 249 TYR CD1  1 1 
       12 38451 2 1  51 TYR CD2  C  -3.074   2.582  -8.856 1.00 . B B . 249 TYR CD2  1 1 
       12 38452 2 1  51 TYR CE1  C  -1.822   4.243 -10.654 1.00 . B B . 249 TYR CE1  1 1 
       12 38453 2 1  51 TYR CE2  C  -3.290   2.425 -10.210 1.00 . B B . 249 TYR CE2  1 1 
       12 38454 2 1  51 TYR CG   C  -2.236   3.569  -8.387 1.00 . B B . 249 TYR CG   1 1 
       12 38455 2 1  51 TYR CZ   C  -2.661   3.259 -11.102 1.00 . B B . 249 TYR CZ   1 1 
       12 38456 2 1  51 TYR H    H  -4.733   4.723  -7.374 1.00 . B B . 249 TYR H    1 1 
       12 38457 2 1  51 TYR HA   H  -2.715   4.886  -5.233 1.00 . B B . 249 TYR HA   1 1 
       12 38458 2 1  51 TYR HB2  H  -0.982   4.015  -6.760 1.00 . B B . 249 TYR HB2  1 1 
       12 38459 2 1  51 TYR HB3  H  -2.238   2.836  -6.404 1.00 . B B . 249 TYR HB3  1 1 
       12 38460 2 1  51 TYR HD1  H  -0.953   5.172  -8.955 1.00 . B B . 249 TYR HD1  1 1 
       12 38461 2 1  51 TYR HD2  H  -3.556   1.935  -8.133 1.00 . B B . 249 TYR HD2  1 1 
       12 38462 2 1  51 TYR HE1  H  -1.325   4.908 -11.344 1.00 . B B . 249 TYR HE1  1 1 
       12 38463 2 1  51 TYR HE2  H  -3.951   1.653 -10.571 1.00 . B B . 249 TYR HE2  1 1 
       12 38464 2 1  51 TYR HH   H  -3.818   2.945 -12.605 1.00 . B B . 249 TYR HH   1 1 
       12 38465 2 1  51 TYR N    N  -4.301   4.633  -6.498 1.00 . B B . 249 TYR N    1 1 
       12 38466 2 1  51 TYR O    O  -1.308   6.599  -6.709 1.00 . B B . 249 TYR O    1 1 
       12 38467 2 1  51 TYR OH   O  -2.882   3.116 -12.452 1.00 . B B . 249 TYR OH   1 1 
       12 38468 2 1  52 ASP C    C  -4.051   9.165  -7.959 1.00 . B B . 250 ASP C    1 1 
       12 38469 2 1  52 ASP CA   C  -2.940   8.163  -8.205 1.00 . B B . 250 ASP CA   1 1 
       12 38470 2 1  52 ASP CB   C  -2.785   7.883  -9.723 1.00 . B B . 250 ASP CB   1 1 
       12 38471 2 1  52 ASP CG   C  -2.252   9.058 -10.526 1.00 . B B . 250 ASP CG   1 1 
       12 38472 2 1  52 ASP H    H  -4.230   6.594  -7.581 1.00 . B B . 250 ASP H    1 1 
       12 38473 2 1  52 ASP HA   H  -2.006   8.527  -7.802 1.00 . B B . 250 ASP HA   1 1 
       12 38474 2 1  52 ASP HB2  H  -2.138   7.038  -9.900 1.00 . B B . 250 ASP HB2  1 1 
       12 38475 2 1  52 ASP HB3  H  -3.767   7.645 -10.105 1.00 . B B . 250 ASP HB3  1 1 
       12 38476 2 1  52 ASP N    N  -3.309   6.911  -7.536 1.00 . B B . 250 ASP N    1 1 
       12 38477 2 1  52 ASP O    O  -4.426   9.926  -8.836 1.00 . B B . 250 ASP O    1 1 
       12 38478 2 1  52 ASP OD1  O  -1.044   9.328 -10.471 1.00 . B B . 250 ASP OD1  1 1 
       12 38479 2 1  52 ASP OD2  O  -3.037   9.706 -11.236 1.00 . B B . 250 ASP OD2  1 1 
       12 38480 2 1  53 ALA C    C  -7.030   9.592  -6.977 1.00 . B B . 251 ALA C    1 1 
       12 38481 2 1  53 ALA CA   C  -5.711   9.992  -6.304 1.00 . B B . 251 ALA CA   1 1 
       12 38482 2 1  53 ALA CB   C  -5.428  11.494  -6.471 1.00 . B B . 251 ALA CB   1 1 
       12 38483 2 1  53 ALA H    H  -4.174   8.541  -6.072 1.00 . B B . 251 ALA H    1 1 
       12 38484 2 1  53 ALA HA   H  -5.832   9.785  -5.250 1.00 . B B . 251 ALA HA   1 1 
       12 38485 2 1  53 ALA HB1  H  -5.370  11.736  -7.521 1.00 . B B . 251 ALA HB1  1 1 
       12 38486 2 1  53 ALA HB2  H  -4.490  11.746  -5.997 1.00 . B B . 251 ALA HB2  1 1 
       12 38487 2 1  53 ALA HB3  H  -6.221  12.068  -6.014 1.00 . B B . 251 ALA HB3  1 1 
       12 38488 2 1  53 ALA N    N  -4.577   9.141  -6.737 1.00 . B B . 251 ALA N    1 1 
       12 38489 2 1  53 ALA O    O  -8.043   9.450  -6.306 1.00 . B B . 251 ALA O    1 1 
       12 38490 2 1  54 SER C    C  -8.091   7.640  -9.715 1.00 . B B . 252 SER C    1 1 
       12 38491 2 1  54 SER CA   C  -8.206   9.019  -9.007 1.00 . B B . 252 SER CA   1 1 
       12 38492 2 1  54 SER CB   C  -8.566  10.116 -10.002 1.00 . B B . 252 SER CB   1 1 
       12 38493 2 1  54 SER H    H  -6.162   9.555  -8.760 1.00 . B B . 252 SER H    1 1 
       12 38494 2 1  54 SER HA   H  -9.004   8.958  -8.282 1.00 . B B . 252 SER HA   1 1 
       12 38495 2 1  54 SER HB2  H  -7.822  10.173 -10.782 1.00 . B B . 252 SER HB2  1 1 
       12 38496 2 1  54 SER HB3  H  -9.528   9.884 -10.437 1.00 . B B . 252 SER HB3  1 1 
       12 38497 2 1  54 SER HG   H  -9.187  11.183  -8.533 1.00 . B B . 252 SER HG   1 1 
       12 38498 2 1  54 SER N    N  -7.010   9.396  -8.287 1.00 . B B . 252 SER N    1 1 
       12 38499 2 1  54 SER O    O  -9.095   6.946  -9.862 1.00 . B B . 252 SER O    1 1 
       12 38500 2 1  54 SER OG   O  -8.665  11.371  -9.331 1.00 . B B . 252 SER OG   1 1 
       12 38501 2 1  55 ASN C    C  -6.850   4.738  -9.972 1.00 . B B . 253 ASN C    1 1 
       12 38502 2 1  55 ASN CA   C  -6.720   5.949 -10.865 1.00 . B B . 253 ASN CA   1 1 
       12 38503 2 1  55 ASN CB   C  -5.404   5.838 -11.676 1.00 . B B . 253 ASN CB   1 1 
       12 38504 2 1  55 ASN CG   C  -5.315   6.768 -12.874 1.00 . B B . 253 ASN CG   1 1 
       12 38505 2 1  55 ASN H    H  -6.091   7.784  -9.938 1.00 . B B . 253 ASN H    1 1 
       12 38506 2 1  55 ASN HA   H  -7.545   5.911 -11.562 1.00 . B B . 253 ASN HA   1 1 
       12 38507 2 1  55 ASN HB2  H  -4.567   6.046 -11.028 1.00 . B B . 253 ASN HB2  1 1 
       12 38508 2 1  55 ASN HB3  H  -5.312   4.821 -12.025 1.00 . B B . 253 ASN HB3  1 1 
       12 38509 2 1  55 ASN HD21 H  -4.266   8.163 -11.864 1.00 . B B . 253 ASN HD21 1 1 
       12 38510 2 1  55 ASN HD22 H  -4.610   8.496 -13.487 1.00 . B B . 253 ASN HD22 1 1 
       12 38511 2 1  55 ASN N    N  -6.876   7.235 -10.129 1.00 . B B . 253 ASN N    1 1 
       12 38512 2 1  55 ASN ND2  N  -4.679   7.898 -12.715 1.00 . B B . 253 ASN ND2  1 1 
       12 38513 2 1  55 ASN O    O  -6.190   4.649  -8.916 1.00 . B B . 253 ASN O    1 1 
       12 38514 2 1  55 ASN OD1  O  -5.779   6.432 -13.961 1.00 . B B . 253 ASN OD1  1 1 
       12 38515 2 1  56 LEU C    C  -6.777   1.569  -9.976 1.00 . B B . 254 LEU C    1 1 
       12 38516 2 1  56 LEU CA   C  -7.917   2.546  -9.722 1.00 . B B . 254 LEU CA   1 1 
       12 38517 2 1  56 LEU CB   C  -9.268   1.897 -10.151 1.00 . B B . 254 LEU CB   1 1 
       12 38518 2 1  56 LEU CD1  C -10.720   2.560  -8.192 1.00 . B B . 254 LEU CD1  1 1 
       12 38519 2 1  56 LEU CD2  C -10.783   3.957 -10.244 1.00 . B B . 254 LEU CD2  1 1 
       12 38520 2 1  56 LEU CG   C -10.597   2.556  -9.692 1.00 . B B . 254 LEU CG   1 1 
       12 38521 2 1  56 LEU H    H  -8.142   3.951 -11.265 1.00 . B B . 254 LEU H    1 1 
       12 38522 2 1  56 LEU HA   H  -7.956   2.759  -8.664 1.00 . B B . 254 LEU HA   1 1 
       12 38523 2 1  56 LEU HB2  H  -9.284   1.880 -11.228 1.00 . B B . 254 LEU HB2  1 1 
       12 38524 2 1  56 LEU HB3  H  -9.264   0.873  -9.806 1.00 . B B . 254 LEU HB3  1 1 
       12 38525 2 1  56 LEU HD11 H -11.631   3.066  -7.911 1.00 . B B . 254 LEU HD11 1 1 
       12 38526 2 1  56 LEU HD12 H  -9.865   3.048  -7.752 1.00 . B B . 254 LEU HD12 1 1 
       12 38527 2 1  56 LEU HD13 H -10.767   1.539  -7.847 1.00 . B B . 254 LEU HD13 1 1 
       12 38528 2 1  56 LEU HD21 H  -9.958   4.583  -9.935 1.00 . B B . 254 LEU HD21 1 1 
       12 38529 2 1  56 LEU HD22 H -11.705   4.350  -9.842 1.00 . B B . 254 LEU HD22 1 1 
       12 38530 2 1  56 LEU HD23 H -10.840   3.921 -11.322 1.00 . B B . 254 LEU HD23 1 1 
       12 38531 2 1  56 LEU HG   H -11.406   1.940 -10.057 1.00 . B B . 254 LEU HG   1 1 
       12 38532 2 1  56 LEU N    N  -7.674   3.802 -10.414 1.00 . B B . 254 LEU N    1 1 
       12 38533 2 1  56 LEU O    O  -6.179   1.546 -11.067 1.00 . B B . 254 LEU O    1 1 
       12 38534 2 1  57 GLU C    C  -5.956  -1.484  -9.694 1.00 . B B . 255 GLU C    1 1 
       12 38535 2 1  57 GLU CA   C  -5.419  -0.207  -9.001 1.00 . B B . 255 GLU CA   1 1 
       12 38536 2 1  57 GLU CB   C  -4.974  -0.474  -7.548 1.00 . B B . 255 GLU CB   1 1 
       12 38537 2 1  57 GLU CD   C  -3.114  -2.209  -7.906 1.00 . B B . 255 GLU CD   1 1 
       12 38538 2 1  57 GLU CG   C  -3.505  -0.894  -7.327 1.00 . B B . 255 GLU CG   1 1 
       12 38539 2 1  57 GLU H    H  -7.032   0.898  -8.159 1.00 . B B . 255 GLU H    1 1 
       12 38540 2 1  57 GLU HA   H  -4.590   0.177  -9.576 1.00 . B B . 255 GLU HA   1 1 
       12 38541 2 1  57 GLU HB2  H  -5.148   0.418  -6.966 1.00 . B B . 255 GLU HB2  1 1 
       12 38542 2 1  57 GLU HB3  H  -5.605  -1.259  -7.159 1.00 . B B . 255 GLU HB3  1 1 
       12 38543 2 1  57 GLU HG2  H  -2.864  -0.146  -7.766 1.00 . B B . 255 GLU HG2  1 1 
       12 38544 2 1  57 GLU HG3  H  -3.325  -0.915  -6.262 1.00 . B B . 255 GLU HG3  1 1 
       12 38545 2 1  57 GLU N    N  -6.485   0.788  -8.975 1.00 . B B . 255 GLU N    1 1 
       12 38546 2 1  57 GLU O    O  -7.176  -1.649  -9.844 1.00 . B B . 255 GLU O    1 1 
       12 38547 2 1  57 GLU OE1  O  -3.305  -3.220  -7.246 1.00 . B B . 255 GLU OE1  1 1 
       12 38548 2 1  57 GLU OE2  O  -2.574  -2.237  -9.044 1.00 . B B . 255 GLU OE2  1 1 
       12 38549 2 1  58 THR C    C  -6.133  -4.525  -9.889 1.00 . B B . 256 THR C    1 1 
       12 38550 2 1  58 THR CA   C  -5.438  -3.533 -10.848 1.00 . B B . 256 THR CA   1 1 
       12 38551 2 1  58 THR CB   C  -4.182  -4.162 -11.464 1.00 . B B . 256 THR CB   1 1 
       12 38552 2 1  58 THR CG2  C  -4.542  -5.345 -12.357 1.00 . B B . 256 THR CG2  1 1 
       12 38553 2 1  58 THR H    H  -4.112  -2.176  -9.979 1.00 . B B . 256 THR H    1 1 
       12 38554 2 1  58 THR HA   H  -6.119  -3.267 -11.643 1.00 . B B . 256 THR HA   1 1 
       12 38555 2 1  58 THR HB   H  -3.528  -4.487 -10.668 1.00 . B B . 256 THR HB   1 1 
       12 38556 2 1  58 THR HG1  H  -3.987  -2.325 -12.094 1.00 . B B . 256 THR HG1  1 1 
       12 38557 2 1  58 THR HG21 H  -5.186  -5.009 -13.157 1.00 . B B . 256 THR HG21 1 1 
       12 38558 2 1  58 THR HG22 H  -5.053  -6.096 -11.772 1.00 . B B . 256 THR HG22 1 1 
       12 38559 2 1  58 THR HG23 H  -3.641  -5.767 -12.778 1.00 . B B . 256 THR HG23 1 1 
       12 38560 2 1  58 THR N    N  -5.072  -2.330 -10.151 1.00 . B B . 256 THR N    1 1 
       12 38561 2 1  58 THR O    O  -5.572  -4.920  -8.857 1.00 . B B . 256 THR O    1 1 
       12 38562 2 1  58 THR OG1  O  -3.515  -3.154 -12.257 1.00 . B B . 256 THR OG1  1 1 
       12 38563 2 1  59 GLY C    C  -9.187  -5.032  -8.648 1.00 . B B . 257 GLY C    1 1 
       12 38564 2 1  59 GLY CA   C  -8.130  -5.787  -9.418 1.00 . B B . 257 GLY CA   1 1 
       12 38565 2 1  59 GLY H    H  -7.726  -4.549 -11.070 1.00 . B B . 257 GLY H    1 1 
       12 38566 2 1  59 GLY HA2  H  -8.606  -6.520 -10.051 1.00 . B B . 257 GLY HA2  1 1 
       12 38567 2 1  59 GLY HA3  H  -7.480  -6.285  -8.715 1.00 . B B . 257 GLY HA3  1 1 
       12 38568 2 1  59 GLY N    N  -7.348  -4.894 -10.235 1.00 . B B . 257 GLY N    1 1 
       12 38569 2 1  59 GLY O    O  -9.971  -5.618  -7.893 1.00 . B B . 257 GLY O    1 1 
       12 38570 2 1  60 VAL C    C -11.332  -2.488  -9.018 1.00 . B B . 258 VAL C    1 1 
       12 38571 2 1  60 VAL CA   C -10.139  -2.878  -8.137 1.00 . B B . 258 VAL CA   1 1 
       12 38572 2 1  60 VAL CB   C  -9.426  -1.612  -7.639 1.00 . B B . 258 VAL CB   1 1 
       12 38573 2 1  60 VAL CG1  C -10.380  -0.727  -6.860 1.00 . B B . 258 VAL CG1  1 1 
       12 38574 2 1  60 VAL CG2  C  -8.227  -1.989  -6.789 1.00 . B B . 258 VAL CG2  1 1 
       12 38575 2 1  60 VAL H    H  -8.603  -3.320  -9.485 1.00 . B B . 258 VAL H    1 1 
       12 38576 2 1  60 VAL HA   H -10.493  -3.429  -7.279 1.00 . B B . 258 VAL HA   1 1 
       12 38577 2 1  60 VAL HB   H  -9.072  -1.058  -8.495 1.00 . B B . 258 VAL HB   1 1 
       12 38578 2 1  60 VAL HG11 H -10.754  -1.271  -6.007 1.00 . B B . 258 VAL HG11 1 1 
       12 38579 2 1  60 VAL HG12 H -11.208  -0.448  -7.495 1.00 . B B . 258 VAL HG12 1 1 
       12 38580 2 1  60 VAL HG13 H  -9.856   0.156  -6.523 1.00 . B B . 258 VAL HG13 1 1 
       12 38581 2 1  60 VAL HG21 H  -7.653  -1.094  -6.606 1.00 . B B . 258 VAL HG21 1 1 
       12 38582 2 1  60 VAL HG22 H  -7.607  -2.675  -7.348 1.00 . B B . 258 VAL HG22 1 1 
       12 38583 2 1  60 VAL HG23 H  -8.536  -2.434  -5.856 1.00 . B B . 258 VAL HG23 1 1 
       12 38584 2 1  60 VAL N    N  -9.220  -3.734  -8.845 1.00 . B B . 258 VAL N    1 1 
       12 38585 2 1  60 VAL O    O -11.154  -1.995 -10.144 1.00 . B B . 258 VAL O    1 1 
       12 38586 2 1  61 PRO C    C -13.977  -0.883  -9.471 1.00 . B B . 259 PRO C    1 1 
       12 38587 2 1  61 PRO CA   C -13.797  -2.387  -9.227 1.00 . B B . 259 PRO CA   1 1 
       12 38588 2 1  61 PRO CB   C -14.912  -2.885  -8.311 1.00 . B B . 259 PRO CB   1 1 
       12 38589 2 1  61 PRO CD   C -12.842  -3.398  -7.233 1.00 . B B . 259 PRO CD   1 1 
       12 38590 2 1  61 PRO CG   C -14.281  -3.106  -6.991 1.00 . B B . 259 PRO CG   1 1 
       12 38591 2 1  61 PRO HA   H -13.862  -2.903 -10.173 1.00 . B B . 259 PRO HA   1 1 
       12 38592 2 1  61 PRO HB2  H -15.653  -2.101  -8.249 1.00 . B B . 259 PRO HB2  1 1 
       12 38593 2 1  61 PRO HB3  H -15.365  -3.777  -8.708 1.00 . B B . 259 PRO HB3  1 1 
       12 38594 2 1  61 PRO HD2  H -12.265  -2.964  -6.429 1.00 . B B . 259 PRO HD2  1 1 
       12 38595 2 1  61 PRO HD3  H -12.675  -4.464  -7.294 1.00 . B B . 259 PRO HD3  1 1 
       12 38596 2 1  61 PRO HG2  H -14.357  -2.182  -6.442 1.00 . B B . 259 PRO HG2  1 1 
       12 38597 2 1  61 PRO HG3  H -14.763  -3.917  -6.464 1.00 . B B . 259 PRO HG3  1 1 
       12 38598 2 1  61 PRO N    N -12.565  -2.731  -8.520 1.00 . B B . 259 PRO N    1 1 
       12 38599 2 1  61 PRO O    O -13.540  -0.033  -8.685 1.00 . B B . 259 PRO O    1 1 
       12 38600 2 1  62 SER C    C -15.975   1.482 -10.080 1.00 . B B . 260 SER C    1 1 
       12 38601 2 1  62 SER CA   C -14.969   0.744 -11.001 1.00 . B B . 260 SER CA   1 1 
       12 38602 2 1  62 SER CB   C -15.471   0.652 -12.422 1.00 . B B . 260 SER CB   1 1 
       12 38603 2 1  62 SER H    H -15.028  -1.323 -11.085 1.00 . B B . 260 SER H    1 1 
       12 38604 2 1  62 SER HA   H -14.041   1.298 -11.006 1.00 . B B . 260 SER HA   1 1 
       12 38605 2 1  62 SER HB2  H -16.418   0.132 -12.438 1.00 . B B . 260 SER HB2  1 1 
       12 38606 2 1  62 SER HB3  H -15.585   1.641 -12.839 1.00 . B B . 260 SER HB3  1 1 
       12 38607 2 1  62 SER HG   H -14.793   0.019 -14.131 1.00 . B B . 260 SER HG   1 1 
       12 38608 2 1  62 SER N    N -14.668  -0.590 -10.537 1.00 . B B . 260 SER N    1 1 
       12 38609 2 1  62 SER O    O -16.281   2.667 -10.293 1.00 . B B . 260 SER O    1 1 
       12 38610 2 1  62 SER OG   O -14.524  -0.069 -13.209 1.00 . B B . 260 SER OG   1 1 
       12 38611 2 1  63 ARG C    C -16.735   2.401  -7.244 1.00 . B B . 261 ARG C    1 1 
       12 38612 2 1  63 ARG CA   C -17.439   1.356  -8.095 1.00 . B B . 261 ARG CA   1 1 
       12 38613 2 1  63 ARG CB   C -18.009   0.263  -7.155 1.00 . B B . 261 ARG CB   1 1 
       12 38614 2 1  63 ARG CD   C -19.444  -1.820  -6.907 1.00 . B B . 261 ARG CD   1 1 
       12 38615 2 1  63 ARG CG   C -18.734  -0.861  -7.871 1.00 . B B . 261 ARG CG   1 1 
       12 38616 2 1  63 ARG CZ   C -18.216  -3.816  -6.083 1.00 . B B . 261 ARG CZ   1 1 
       12 38617 2 1  63 ARG H    H -16.218  -0.166  -8.983 1.00 . B B . 261 ARG H    1 1 
       12 38618 2 1  63 ARG HA   H -18.267   1.835  -8.606 1.00 . B B . 261 ARG HA   1 1 
       12 38619 2 1  63 ARG HB2  H -17.193  -0.169  -6.596 1.00 . B B . 261 ARG HB2  1 1 
       12 38620 2 1  63 ARG HB3  H -18.698   0.725  -6.462 1.00 . B B . 261 ARG HB3  1 1 
       12 38621 2 1  63 ARG HD2  H -20.099  -1.232  -6.283 1.00 . B B . 261 ARG HD2  1 1 
       12 38622 2 1  63 ARG HD3  H -20.017  -2.542  -7.465 1.00 . B B . 261 ARG HD3  1 1 
       12 38623 2 1  63 ARG HE   H -18.292  -2.023  -5.168 1.00 . B B . 261 ARG HE   1 1 
       12 38624 2 1  63 ARG HG2  H -19.468  -0.437  -8.539 1.00 . B B . 261 ARG HG2  1 1 
       12 38625 2 1  63 ARG HG3  H -18.011  -1.420  -8.448 1.00 . B B . 261 ARG HG3  1 1 
       12 38626 2 1  63 ARG HH11 H -19.046  -4.114  -7.941 1.00 . B B . 261 ARG HH11 1 1 
       12 38627 2 1  63 ARG HH12 H -18.292  -5.481  -7.282 1.00 . B B . 261 ARG HH12 1 1 
       12 38628 2 1  63 ARG HH21 H -17.313  -3.857  -4.271 1.00 . B B . 261 ARG HH21 1 1 
       12 38629 2 1  63 ARG HH22 H -17.282  -5.367  -5.083 1.00 . B B . 261 ARG HH22 1 1 
       12 38630 2 1  63 ARG N    N -16.491   0.773  -9.061 1.00 . B B . 261 ARG N    1 1 
       12 38631 2 1  63 ARG NE   N -18.562  -2.526  -5.976 1.00 . B B . 261 ARG NE   1 1 
       12 38632 2 1  63 ARG NH1  N -18.540  -4.517  -7.176 1.00 . B B . 261 ARG NH1  1 1 
       12 38633 2 1  63 ARG NH2  N -17.555  -4.399  -5.096 1.00 . B B . 261 ARG NH2  1 1 
       12 38634 2 1  63 ARG O    O -17.378   3.216  -6.594 1.00 . B B . 261 ARG O    1 1 
       12 38635 2 1  64 PHE C    C -13.978   4.368  -7.341 1.00 . B B . 262 PHE C    1 1 
       12 38636 2 1  64 PHE CA   C -14.612   3.288  -6.480 1.00 . B B . 262 PHE CA   1 1 
       12 38637 2 1  64 PHE CB   C -13.527   2.505  -5.760 1.00 . B B . 262 PHE CB   1 1 
       12 38638 2 1  64 PHE CD1  C -14.438   1.780  -3.571 1.00 . B B . 262 PHE CD1  1 1 
       12 38639 2 1  64 PHE CD2  C -14.250   0.163  -5.284 1.00 . B B . 262 PHE CD2  1 1 
       12 38640 2 1  64 PHE CE1  C -14.962   0.828  -2.733 1.00 . B B . 262 PHE CE1  1 1 
       12 38641 2 1  64 PHE CE2  C -14.775  -0.790  -4.441 1.00 . B B . 262 PHE CE2  1 1 
       12 38642 2 1  64 PHE CG   C -14.078   1.462  -4.850 1.00 . B B . 262 PHE CG   1 1 
       12 38643 2 1  64 PHE CZ   C -15.128  -0.455  -3.174 1.00 . B B . 262 PHE CZ   1 1 
       12 38644 2 1  64 PHE H    H -14.963   1.716  -7.839 1.00 . B B . 262 PHE H    1 1 
       12 38645 2 1  64 PHE HA   H -15.247   3.745  -5.737 1.00 . B B . 262 PHE HA   1 1 
       12 38646 2 1  64 PHE HB2  H -12.920   2.006  -6.504 1.00 . B B . 262 PHE HB2  1 1 
       12 38647 2 1  64 PHE HB3  H -12.907   3.182  -5.191 1.00 . B B . 262 PHE HB3  1 1 
       12 38648 2 1  64 PHE HD1  H -14.309   2.797  -3.231 1.00 . B B . 262 PHE HD1  1 1 
       12 38649 2 1  64 PHE HD2  H -13.964  -0.088  -6.295 1.00 . B B . 262 PHE HD2  1 1 
       12 38650 2 1  64 PHE HE1  H -15.240   1.089  -1.722 1.00 . B B . 262 PHE HE1  1 1 
       12 38651 2 1  64 PHE HE2  H -14.926  -1.814  -4.748 1.00 . B B . 262 PHE HE2  1 1 
       12 38652 2 1  64 PHE HZ   H -15.543  -1.222  -2.536 1.00 . B B . 262 PHE HZ   1 1 
       12 38653 2 1  64 PHE N    N -15.418   2.376  -7.269 1.00 . B B . 262 PHE N    1 1 
       12 38654 2 1  64 PHE O    O -13.711   4.150  -8.531 1.00 . B B . 262 PHE O    1 1 
       12 38655 2 1  65 SER C    C -12.692   7.655  -6.293 1.00 . B B . 263 SER C    1 1 
       12 38656 2 1  65 SER CA   C -13.092   6.638  -7.374 1.00 . B B . 263 SER CA   1 1 
       12 38657 2 1  65 SER CB   C -14.004   7.294  -8.432 1.00 . B B . 263 SER CB   1 1 
       12 38658 2 1  65 SER H    H -14.079   5.676  -5.820 1.00 . B B . 263 SER H    1 1 
       12 38659 2 1  65 SER HA   H -12.199   6.259  -7.850 1.00 . B B . 263 SER HA   1 1 
       12 38660 2 1  65 SER HB2  H -14.317   6.547  -9.144 1.00 . B B . 263 SER HB2  1 1 
       12 38661 2 1  65 SER HB3  H -14.874   7.710  -7.945 1.00 . B B . 263 SER HB3  1 1 
       12 38662 2 1  65 SER HG   H -13.870   9.130  -9.036 1.00 . B B . 263 SER HG   1 1 
       12 38663 2 1  65 SER N    N -13.764   5.527  -6.740 1.00 . B B . 263 SER N    1 1 
       12 38664 2 1  65 SER O    O -13.254   7.650  -5.189 1.00 . B B . 263 SER O    1 1 
       12 38665 2 1  65 SER OG   O -13.328   8.335  -9.129 1.00 . B B . 263 SER OG   1 1 
       12 38666 2 1  66 GLY C    C -10.932  10.775  -6.366 1.00 . B B . 264 GLY C    1 1 
       12 38667 2 1  66 GLY CA   C -11.292   9.494  -5.660 1.00 . B B . 264 GLY CA   1 1 
       12 38668 2 1  66 GLY H    H -11.263   8.455  -7.458 1.00 . B B . 264 GLY H    1 1 
       12 38669 2 1  66 GLY HA2  H -12.093   9.685  -4.961 1.00 . B B . 264 GLY HA2  1 1 
       12 38670 2 1  66 GLY HA3  H -10.429   9.135  -5.121 1.00 . B B . 264 GLY HA3  1 1 
       12 38671 2 1  66 GLY N    N -11.718   8.491  -6.592 1.00 . B B . 264 GLY N    1 1 
       12 38672 2 1  66 GLY O    O -10.594  10.762  -7.553 1.00 . B B . 264 GLY O    1 1 
       12 38673 2 1  67 SER C    C -10.004  13.999  -5.124 1.00 . B B . 265 SER C    1 1 
       12 38674 2 1  67 SER CA   C -10.703  13.170  -6.199 1.00 . B B . 265 SER CA   1 1 
       12 38675 2 1  67 SER CB   C -12.003  13.868  -6.626 1.00 . B B . 265 SER CB   1 1 
       12 38676 2 1  67 SER H    H -11.272  11.815  -4.713 1.00 . B B . 265 SER H    1 1 
       12 38677 2 1  67 SER HA   H -10.059  13.055  -7.057 1.00 . B B . 265 SER HA   1 1 
       12 38678 2 1  67 SER HB2  H -12.621  14.030  -5.755 1.00 . B B . 265 SER HB2  1 1 
       12 38679 2 1  67 SER HB3  H -11.769  14.822  -7.077 1.00 . B B . 265 SER HB3  1 1 
       12 38680 2 1  67 SER HG   H -12.142  12.898  -8.305 1.00 . B B . 265 SER HG   1 1 
       12 38681 2 1  67 SER N    N -11.007  11.866  -5.659 1.00 . B B . 265 SER N    1 1 
       12 38682 2 1  67 SER O    O -10.190  13.753  -3.925 1.00 . B B . 265 SER O    1 1 
       12 38683 2 1  67 SER OG   O -12.733  13.081  -7.562 1.00 . B B . 265 SER OG   1 1 
       12 38684 2 1  68 GLY C    C  -7.221  16.278  -5.092 1.00 . B B . 266 GLY C    1 1 
       12 38685 2 1  68 GLY CA   C  -8.540  15.789  -4.581 1.00 . B B . 266 GLY CA   1 1 
       12 38686 2 1  68 GLY H    H  -9.017  15.077  -6.489 1.00 . B B . 266 GLY H    1 1 
       12 38687 2 1  68 GLY HA2  H  -9.178  16.634  -4.377 1.00 . B B . 266 GLY HA2  1 1 
       12 38688 2 1  68 GLY HA3  H  -8.384  15.238  -3.667 1.00 . B B . 266 GLY HA3  1 1 
       12 38689 2 1  68 GLY N    N  -9.199  14.941  -5.532 1.00 . B B . 266 GLY N    1 1 
       12 38690 2 1  68 GLY O    O  -6.576  15.607  -5.908 1.00 . B B . 266 GLY O    1 1 
       12 38691 2 1  69 SER C    C  -5.070  19.040  -4.026 1.00 . B B . 267 SER C    1 1 
       12 38692 2 1  69 SER CA   C  -5.571  18.022  -5.047 1.00 . B B . 267 SER CA   1 1 
       12 38693 2 1  69 SER CB   C  -5.727  18.657  -6.435 1.00 . B B . 267 SER CB   1 1 
       12 38694 2 1  69 SER H    H  -7.380  17.920  -3.988 1.00 . B B . 267 SER H    1 1 
       12 38695 2 1  69 SER HA   H  -4.847  17.223  -5.119 1.00 . B B . 267 SER HA   1 1 
       12 38696 2 1  69 SER HB2  H  -4.825  19.193  -6.683 1.00 . B B . 267 SER HB2  1 1 
       12 38697 2 1  69 SER HB3  H  -5.900  17.880  -7.164 1.00 . B B . 267 SER HB3  1 1 
       12 38698 2 1  69 SER HG   H  -7.078  19.727  -5.540 1.00 . B B . 267 SER HG   1 1 
       12 38699 2 1  69 SER N    N  -6.817  17.438  -4.633 1.00 . B B . 267 SER N    1 1 
       12 38700 2 1  69 SER O    O  -5.638  20.128  -3.889 1.00 . B B . 267 SER O    1 1 
       12 38701 2 1  69 SER OG   O  -6.826  19.575  -6.462 1.00 . B B . 267 SER OG   1 1 
       12 38702 2 1  70 GLY C    C  -3.491  19.045  -0.937 1.00 . B B . 268 GLY C    1 1 
       12 38703 2 1  70 GLY CA   C  -3.460  19.569  -2.345 1.00 . B B . 268 GLY CA   1 1 
       12 38704 2 1  70 GLY H    H  -3.691  17.759  -3.408 1.00 . B B . 268 GLY H    1 1 
       12 38705 2 1  70 GLY HA2  H  -2.430  19.742  -2.622 1.00 . B B . 268 GLY HA2  1 1 
       12 38706 2 1  70 GLY HA3  H  -3.994  20.505  -2.380 1.00 . B B . 268 GLY HA3  1 1 
       12 38707 2 1  70 GLY N    N  -4.048  18.670  -3.295 1.00 . B B . 268 GLY N    1 1 
       12 38708 2 1  70 GLY O    O  -2.690  18.174  -0.572 1.00 . B B . 268 GLY O    1 1 
       12 38709 2 1  71 THR C    C  -5.753  18.340   1.492 1.00 . B B . 269 THR C    1 1 
       12 38710 2 1  71 THR CA   C  -4.509  19.207   1.242 1.00 . B B . 269 THR CA   1 1 
       12 38711 2 1  71 THR CB   C  -4.672  20.474   2.105 1.00 . B B . 269 THR CB   1 1 
       12 38712 2 1  71 THR CG2  C  -3.889  20.314   3.388 1.00 . B B . 269 THR CG2  1 1 
       12 38713 2 1  71 THR H    H  -5.031  20.203  -0.552 1.00 . B B . 269 THR H    1 1 
       12 38714 2 1  71 THR HA   H  -3.614  18.691   1.554 1.00 . B B . 269 THR HA   1 1 
       12 38715 2 1  71 THR HB   H  -5.714  20.619   2.348 1.00 . B B . 269 THR HB   1 1 
       12 38716 2 1  71 THR HG1  H  -3.313  21.408   0.954 1.00 . B B . 269 THR HG1  1 1 
       12 38717 2 1  71 THR HG21 H  -2.847  20.193   3.122 1.00 . B B . 269 THR HG21 1 1 
       12 38718 2 1  71 THR HG22 H  -4.228  19.440   3.924 1.00 . B B . 269 THR HG22 1 1 
       12 38719 2 1  71 THR HG23 H  -4.002  21.197   3.999 1.00 . B B . 269 THR HG23 1 1 
       12 38720 2 1  71 THR N    N  -4.408  19.559  -0.157 1.00 . B B . 269 THR N    1 1 
       12 38721 2 1  71 THR O    O  -5.717  17.379   2.278 1.00 . B B . 269 THR O    1 1 
       12 38722 2 1  71 THR OG1  O  -4.150  21.624   1.409 1.00 . B B . 269 THR OG1  1 1 
       12 38723 2 1  72 ASP C    C  -8.319  16.980  -0.041 1.00 . B B . 270 ASP C    1 1 
       12 38724 2 1  72 ASP CA   C  -8.130  18.038   1.017 1.00 . B B . 270 ASP CA   1 1 
       12 38725 2 1  72 ASP CB   C  -9.279  19.062   0.898 1.00 . B B . 270 ASP CB   1 1 
       12 38726 2 1  72 ASP CG   C  -9.182  20.221   1.873 1.00 . B B . 270 ASP CG   1 1 
       12 38727 2 1  72 ASP H    H  -6.800  19.419   0.168 1.00 . B B . 270 ASP H    1 1 
       12 38728 2 1  72 ASP HA   H  -8.159  17.593   1.999 1.00 . B B . 270 ASP HA   1 1 
       12 38729 2 1  72 ASP HB2  H  -9.287  19.470  -0.101 1.00 . B B . 270 ASP HB2  1 1 
       12 38730 2 1  72 ASP HB3  H -10.214  18.550   1.070 1.00 . B B . 270 ASP HB3  1 1 
       12 38731 2 1  72 ASP N    N  -6.844  18.695   0.826 1.00 . B B . 270 ASP N    1 1 
       12 38732 2 1  72 ASP O    O  -8.056  17.224  -1.227 1.00 . B B . 270 ASP O    1 1 
       12 38733 2 1  72 ASP OD1  O  -8.502  21.224   1.559 1.00 . B B . 270 ASP OD1  1 1 
       12 38734 2 1  72 ASP OD2  O  -9.800  20.167   2.956 1.00 . B B . 270 ASP OD2  1 1 
       12 38735 2 1  73 PHE C    C -10.310  14.030  -0.277 1.00 . B B . 271 PHE C    1 1 
       12 38736 2 1  73 PHE CA   C  -8.990  14.706  -0.553 1.00 . B B . 271 PHE CA   1 1 
       12 38737 2 1  73 PHE CB   C  -7.854  13.699  -0.467 1.00 . B B . 271 PHE CB   1 1 
       12 38738 2 1  73 PHE CD1  C  -6.168  14.345  -2.184 1.00 . B B . 271 PHE CD1  1 1 
       12 38739 2 1  73 PHE CD2  C  -5.669  14.774   0.102 1.00 . B B . 271 PHE CD2  1 1 
       12 38740 2 1  73 PHE CE1  C  -4.970  14.891  -2.555 1.00 . B B . 271 PHE CE1  1 1 
       12 38741 2 1  73 PHE CE2  C  -4.470  15.326  -0.264 1.00 . B B . 271 PHE CE2  1 1 
       12 38742 2 1  73 PHE CG   C  -6.532  14.278  -0.855 1.00 . B B . 271 PHE CG   1 1 
       12 38743 2 1  73 PHE CZ   C  -4.121  15.383  -1.596 1.00 . B B . 271 PHE CZ   1 1 
       12 38744 2 1  73 PHE H    H  -8.951  15.673   1.324 1.00 . B B . 271 PHE H    1 1 
       12 38745 2 1  73 PHE HA   H  -9.013  15.116  -1.551 1.00 . B B . 271 PHE HA   1 1 
       12 38746 2 1  73 PHE HB2  H  -7.776  13.332   0.547 1.00 . B B . 271 PHE HB2  1 1 
       12 38747 2 1  73 PHE HB3  H  -8.068  12.874  -1.129 1.00 . B B . 271 PHE HB3  1 1 
       12 38748 2 1  73 PHE HD1  H  -6.835  13.956  -2.938 1.00 . B B . 271 PHE HD1  1 1 
       12 38749 2 1  73 PHE HD2  H  -5.944  14.726   1.145 1.00 . B B . 271 PHE HD2  1 1 
       12 38750 2 1  73 PHE HE1  H  -4.695  14.935  -3.598 1.00 . B B . 271 PHE HE1  1 1 
       12 38751 2 1  73 PHE HE2  H  -3.800  15.712   0.489 1.00 . B B . 271 PHE HE2  1 1 
       12 38752 2 1  73 PHE HZ   H  -3.176  15.818  -1.891 1.00 . B B . 271 PHE HZ   1 1 
       12 38753 2 1  73 PHE N    N  -8.770  15.813   0.367 1.00 . B B . 271 PHE N    1 1 
       12 38754 2 1  73 PHE O    O -10.770  14.000   0.865 1.00 . B B . 271 PHE O    1 1 
       12 38755 2 1  74 THR C    C -12.228  11.510  -1.940 1.00 . B B . 272 THR C    1 1 
       12 38756 2 1  74 THR CA   C -12.204  12.855  -1.198 1.00 . B B . 272 THR CA   1 1 
       12 38757 2 1  74 THR CB   C -13.283  13.778  -1.795 1.00 . B B . 272 THR CB   1 1 
       12 38758 2 1  74 THR CG2  C -14.684  13.214  -1.572 1.00 . B B . 272 THR CG2  1 1 
       12 38759 2 1  74 THR H    H -10.496  13.489  -2.203 1.00 . B B . 272 THR H    1 1 
       12 38760 2 1  74 THR HA   H -12.433  12.692  -0.154 1.00 . B B . 272 THR HA   1 1 
       12 38761 2 1  74 THR HB   H -13.103  13.882  -2.855 1.00 . B B . 272 THR HB   1 1 
       12 38762 2 1  74 THR HG1  H -12.258  15.269  -1.046 1.00 . B B . 272 THR HG1  1 1 
       12 38763 2 1  74 THR HG21 H -14.755  12.239  -2.030 1.00 . B B . 272 THR HG21 1 1 
       12 38764 2 1  74 THR HG22 H -15.416  13.874  -2.013 1.00 . B B . 272 THR HG22 1 1 
       12 38765 2 1  74 THR HG23 H -14.870  13.125  -0.511 1.00 . B B . 272 THR HG23 1 1 
       12 38766 2 1  74 THR N    N -10.915  13.485  -1.309 1.00 . B B . 272 THR N    1 1 
       12 38767 2 1  74 THR O    O -11.759  11.397  -3.064 1.00 . B B . 272 THR O    1 1 
       12 38768 2 1  74 THR OG1  O -13.191  15.065  -1.172 1.00 . B B . 272 THR OG1  1 1 
       12 38769 2 1  75 PHE C    C -14.430   8.936  -1.931 1.00 . B B . 273 PHE C    1 1 
       12 38770 2 1  75 PHE CA   C -12.949   9.200  -1.829 1.00 . B B . 273 PHE CA   1 1 
       12 38771 2 1  75 PHE CB   C -12.292   8.194  -0.895 1.00 . B B . 273 PHE CB   1 1 
       12 38772 2 1  75 PHE CD1  C -11.911   6.023  -2.111 1.00 . B B . 273 PHE CD1  1 1 
       12 38773 2 1  75 PHE CD2  C -13.562   6.130  -0.407 1.00 . B B . 273 PHE CD2  1 1 
       12 38774 2 1  75 PHE CE1  C -12.205   4.689  -2.301 1.00 . B B . 273 PHE CE1  1 1 
       12 38775 2 1  75 PHE CE2  C -13.861   4.819  -0.590 1.00 . B B . 273 PHE CE2  1 1 
       12 38776 2 1  75 PHE CG   C -12.597   6.756  -1.153 1.00 . B B . 273 PHE CG   1 1 
       12 38777 2 1  75 PHE CZ   C -13.189   4.091  -1.531 1.00 . B B . 273 PHE CZ   1 1 
       12 38778 2 1  75 PHE H    H -13.059  10.688  -0.364 1.00 . B B . 273 PHE H    1 1 
       12 38779 2 1  75 PHE HA   H -12.491   9.142  -2.804 1.00 . B B . 273 PHE HA   1 1 
       12 38780 2 1  75 PHE HB2  H -11.221   8.304  -0.965 1.00 . B B . 273 PHE HB2  1 1 
       12 38781 2 1  75 PHE HB3  H -12.588   8.425   0.117 1.00 . B B . 273 PHE HB3  1 1 
       12 38782 2 1  75 PHE HD1  H -11.146   6.493  -2.712 1.00 . B B . 273 PHE HD1  1 1 
       12 38783 2 1  75 PHE HD2  H -14.093   6.712   0.333 1.00 . B B . 273 PHE HD2  1 1 
       12 38784 2 1  75 PHE HE1  H -11.669   4.121  -3.050 1.00 . B B . 273 PHE HE1  1 1 
       12 38785 2 1  75 PHE HE2  H -14.629   4.353   0.011 1.00 . B B . 273 PHE HE2  1 1 
       12 38786 2 1  75 PHE HZ   H -13.459   3.051  -1.637 1.00 . B B . 273 PHE HZ   1 1 
       12 38787 2 1  75 PHE N    N -12.758  10.524  -1.288 1.00 . B B . 273 PHE N    1 1 
       12 38788 2 1  75 PHE O    O -15.177   9.240  -0.994 1.00 . B B . 273 PHE O    1 1 
       12 38789 2 1  76 THR C    C -16.515   6.742  -3.733 1.00 . B B . 274 THR C    1 1 
       12 38790 2 1  76 THR CA   C -16.255   8.161  -3.198 1.00 . B B . 274 THR CA   1 1 
       12 38791 2 1  76 THR CB   C -16.931   9.242  -4.101 1.00 . B B . 274 THR CB   1 1 
       12 38792 2 1  76 THR CG2  C -16.401   9.194  -5.534 1.00 . B B . 274 THR CG2  1 1 
       12 38793 2 1  76 THR H    H -14.262   8.167  -3.771 1.00 . B B . 274 THR H    1 1 
       12 38794 2 1  76 THR HA   H -16.702   8.225  -2.216 1.00 . B B . 274 THR HA   1 1 
       12 38795 2 1  76 THR HB   H -16.718  10.213  -3.677 1.00 . B B . 274 THR HB   1 1 
       12 38796 2 1  76 THR HG1  H -18.599   8.846  -3.205 1.00 . B B . 274 THR HG1  1 1 
       12 38797 2 1  76 THR HG21 H -16.885   9.958  -6.123 1.00 . B B . 274 THR HG21 1 1 
       12 38798 2 1  76 THR HG22 H -16.615   8.224  -5.958 1.00 . B B . 274 THR HG22 1 1 
       12 38799 2 1  76 THR HG23 H -15.333   9.358  -5.533 1.00 . B B . 274 THR HG23 1 1 
       12 38800 2 1  76 THR N    N -14.870   8.414  -3.035 1.00 . B B . 274 THR N    1 1 
       12 38801 2 1  76 THR O    O -15.757   6.218  -4.567 1.00 . B B . 274 THR O    1 1 
       12 38802 2 1  76 THR OG1  O -18.342   9.051  -4.114 1.00 . B B . 274 THR OG1  1 1 
       12 38803 2 1  77 ILE C    C -19.312   5.081  -4.388 1.00 . B B . 275 ILE C    1 1 
       12 38804 2 1  77 ILE CA   C -17.983   4.837  -3.708 1.00 . B B . 275 ILE CA   1 1 
       12 38805 2 1  77 ILE CB   C -18.171   3.811  -2.564 1.00 . B B . 275 ILE CB   1 1 
       12 38806 2 1  77 ILE CD1  C -16.971   2.702  -0.618 1.00 . B B . 275 ILE CD1  1 1 
       12 38807 2 1  77 ILE CG1  C -16.870   3.640  -1.795 1.00 . B B . 275 ILE CG1  1 1 
       12 38808 2 1  77 ILE CG2  C -18.650   2.468  -3.109 1.00 . B B . 275 ILE CG2  1 1 
       12 38809 2 1  77 ILE H    H -18.045   6.505  -2.464 1.00 . B B . 275 ILE H    1 1 
       12 38810 2 1  77 ILE HA   H -17.262   4.470  -4.425 1.00 . B B . 275 ILE HA   1 1 
       12 38811 2 1  77 ILE HB   H -18.920   4.188  -1.889 1.00 . B B . 275 ILE HB   1 1 
       12 38812 2 1  77 ILE HD11 H -17.293   1.730  -0.960 1.00 . B B . 275 ILE HD11 1 1 
       12 38813 2 1  77 ILE HD12 H -17.694   3.090   0.084 1.00 . B B . 275 ILE HD12 1 1 
       12 38814 2 1  77 ILE HD13 H -16.010   2.615  -0.136 1.00 . B B . 275 ILE HD13 1 1 
       12 38815 2 1  77 ILE HG12 H -16.125   3.239  -2.465 1.00 . B B . 275 ILE HG12 1 1 
       12 38816 2 1  77 ILE HG13 H -16.543   4.604  -1.431 1.00 . B B . 275 ILE HG13 1 1 
       12 38817 2 1  77 ILE HG21 H -18.785   1.781  -2.286 1.00 . B B . 275 ILE HG21 1 1 
       12 38818 2 1  77 ILE HG22 H -17.918   2.072  -3.797 1.00 . B B . 275 ILE HG22 1 1 
       12 38819 2 1  77 ILE HG23 H -19.594   2.602  -3.618 1.00 . B B . 275 ILE HG23 1 1 
       12 38820 2 1  77 ILE N    N -17.544   6.109  -3.208 1.00 . B B . 275 ILE N    1 1 
       12 38821 2 1  77 ILE O    O -20.286   5.443  -3.724 1.00 . B B . 275 ILE O    1 1 
       12 38822 2 1  78 SER C    C -21.606   4.127  -6.211 1.00 . B B . 276 SER C    1 1 
       12 38823 2 1  78 SER CA   C -20.536   5.200  -6.453 1.00 . B B . 276 SER CA   1 1 
       12 38824 2 1  78 SER CB   C -20.153   5.238  -7.931 1.00 . B B . 276 SER CB   1 1 
       12 38825 2 1  78 SER H    H -18.540   4.610  -6.154 1.00 . B B . 276 SER H    1 1 
       12 38826 2 1  78 SER HA   H -20.908   6.172  -6.170 1.00 . B B . 276 SER HA   1 1 
       12 38827 2 1  78 SER HB2  H -19.877   4.246  -8.255 1.00 . B B . 276 SER HB2  1 1 
       12 38828 2 1  78 SER HB3  H -20.984   5.594  -8.520 1.00 . B B . 276 SER HB3  1 1 
       12 38829 2 1  78 SER HG   H -19.351   7.014  -7.979 1.00 . B B . 276 SER HG   1 1 
       12 38830 2 1  78 SER N    N -19.347   4.918  -5.688 1.00 . B B . 276 SER N    1 1 
       12 38831 2 1  78 SER O    O -22.777   4.436  -6.006 1.00 . B B . 276 SER O    1 1 
       12 38832 2 1  78 SER OG   O -19.041   6.112  -8.132 1.00 . B B . 276 SER OG   1 1 
       12 38833 2 1  79 SER C    C -21.653   1.074  -4.680 1.00 . B B . 277 SER C    1 1 
       12 38834 2 1  79 SER CA   C -22.098   1.802  -5.922 1.00 . B B . 277 SER CA   1 1 
       12 38835 2 1  79 SER CB   C -22.218   0.851  -7.107 1.00 . B B . 277 SER CB   1 1 
       12 38836 2 1  79 SER H    H -20.260   2.674  -6.388 1.00 . B B . 277 SER H    1 1 
       12 38837 2 1  79 SER HA   H -23.059   2.251  -5.736 1.00 . B B . 277 SER HA   1 1 
       12 38838 2 1  79 SER HB2  H -21.247   0.439  -7.337 1.00 . B B . 277 SER HB2  1 1 
       12 38839 2 1  79 SER HB3  H -22.901   0.052  -6.857 1.00 . B B . 277 SER HB3  1 1 
       12 38840 2 1  79 SER HG   H -23.538   1.956  -7.980 1.00 . B B . 277 SER HG   1 1 
       12 38841 2 1  79 SER N    N -21.199   2.883  -6.208 1.00 . B B . 277 SER N    1 1 
       12 38842 2 1  79 SER O    O -20.730   0.272  -4.743 1.00 . B B . 277 SER O    1 1 
       12 38843 2 1  79 SER OG   O -22.713   1.533  -8.256 1.00 . B B . 277 SER OG   1 1 
       12 38844 2 1  80 LEU C    C -22.500  -0.677  -2.273 1.00 . B B . 278 LEU C    1 1 
       12 38845 2 1  80 LEU CA   C -21.875   0.707  -2.328 1.00 . B B . 278 LEU CA   1 1 
       12 38846 2 1  80 LEU CB   C -22.300   1.533  -1.111 1.00 . B B . 278 LEU CB   1 1 
       12 38847 2 1  80 LEU CD1  C -20.396   0.845   0.375 1.00 . B B . 278 LEU CD1  1 1 
       12 38848 2 1  80 LEU CD2  C -22.455   1.843   1.368 1.00 . B B . 278 LEU CD2  1 1 
       12 38849 2 1  80 LEU CG   C -21.907   0.968   0.258 1.00 . B B . 278 LEU CG   1 1 
       12 38850 2 1  80 LEU H    H -22.956   2.061  -3.535 1.00 . B B . 278 LEU H    1 1 
       12 38851 2 1  80 LEU HA   H -20.801   0.608  -2.328 1.00 . B B . 278 LEU HA   1 1 
       12 38852 2 1  80 LEU HB2  H -21.862   2.516  -1.208 1.00 . B B . 278 LEU HB2  1 1 
       12 38853 2 1  80 LEU HB3  H -23.374   1.639  -1.133 1.00 . B B . 278 LEU HB3  1 1 
       12 38854 2 1  80 LEU HD11 H -20.037   0.151  -0.370 1.00 . B B . 278 LEU HD11 1 1 
       12 38855 2 1  80 LEU HD12 H -20.138   0.483   1.359 1.00 . B B . 278 LEU HD12 1 1 
       12 38856 2 1  80 LEU HD13 H -19.944   1.812   0.203 1.00 . B B . 278 LEU HD13 1 1 
       12 38857 2 1  80 LEU HD21 H -22.043   2.835   1.257 1.00 . B B . 278 LEU HD21 1 1 
       12 38858 2 1  80 LEU HD22 H -22.168   1.442   2.330 1.00 . B B . 278 LEU HD22 1 1 
       12 38859 2 1  80 LEU HD23 H -23.531   1.892   1.302 1.00 . B B . 278 LEU HD23 1 1 
       12 38860 2 1  80 LEU HG   H -22.325  -0.022   0.366 1.00 . B B . 278 LEU HG   1 1 
       12 38861 2 1  80 LEU N    N -22.257   1.375  -3.551 1.00 . B B . 278 LEU N    1 1 
       12 38862 2 1  80 LEU O    O -23.725  -0.826  -2.378 1.00 . B B . 278 LEU O    1 1 
       12 38863 2 1  81 GLN C    C -21.614  -3.615  -0.685 1.00 . B B . 279 GLN C    1 1 
       12 38864 2 1  81 GLN CA   C -22.070  -3.056  -2.031 1.00 . B B . 279 GLN CA   1 1 
       12 38865 2 1  81 GLN CB   C -21.429  -3.860  -3.175 1.00 . B B . 279 GLN CB   1 1 
       12 38866 2 1  81 GLN CD   C -23.300  -3.652  -4.873 1.00 . B B . 279 GLN CD   1 1 
       12 38867 2 1  81 GLN CG   C -21.837  -3.399  -4.564 1.00 . B B . 279 GLN CG   1 1 
       12 38868 2 1  81 GLN H    H -20.695  -1.491  -2.100 1.00 . B B . 279 GLN H    1 1 
       12 38869 2 1  81 GLN HA   H -23.145  -3.105  -2.120 1.00 . B B . 279 GLN HA   1 1 
       12 38870 2 1  81 GLN HB2  H -20.355  -3.772  -3.096 1.00 . B B . 279 GLN HB2  1 1 
       12 38871 2 1  81 GLN HB3  H -21.705  -4.898  -3.067 1.00 . B B . 279 GLN HB3  1 1 
       12 38872 2 1  81 GLN HE21 H -23.822  -1.908  -4.101 1.00 . B B . 279 GLN HE21 1 1 
       12 38873 2 1  81 GLN HE22 H -25.101  -2.879  -4.741 1.00 . B B . 279 GLN HE22 1 1 
       12 38874 2 1  81 GLN HG2  H -21.649  -2.337  -4.640 1.00 . B B . 279 GLN HG2  1 1 
       12 38875 2 1  81 GLN HG3  H -21.229  -3.918  -5.290 1.00 . B B . 279 GLN HG3  1 1 
       12 38876 2 1  81 GLN N    N -21.662  -1.671  -2.128 1.00 . B B . 279 GLN N    1 1 
       12 38877 2 1  81 GLN NE2  N -24.153  -2.723  -4.539 1.00 . B B . 279 GLN NE2  1 1 
       12 38878 2 1  81 GLN O    O -20.691  -3.087  -0.088 1.00 . B B . 279 GLN O    1 1 
       12 38879 2 1  81 GLN OE1  O -23.655  -4.703  -5.404 1.00 . B B . 279 GLN OE1  1 1 
       12 38880 2 1  82 PRO C    C -20.429  -5.787   1.143 1.00 . B B . 280 PRO C    1 1 
       12 38881 2 1  82 PRO CA   C -21.888  -5.307   1.111 1.00 . B B . 280 PRO CA   1 1 
       12 38882 2 1  82 PRO CB   C -22.849  -6.484   1.233 1.00 . B B . 280 PRO CB   1 1 
       12 38883 2 1  82 PRO CD   C -23.429  -5.347  -0.782 1.00 . B B . 280 PRO CD   1 1 
       12 38884 2 1  82 PRO CG   C -24.003  -6.121   0.366 1.00 . B B . 280 PRO CG   1 1 
       12 38885 2 1  82 PRO HA   H -22.038  -4.623   1.933 1.00 . B B . 280 PRO HA   1 1 
       12 38886 2 1  82 PRO HB2  H -22.361  -7.388   0.902 1.00 . B B . 280 PRO HB2  1 1 
       12 38887 2 1  82 PRO HB3  H -23.144  -6.573   2.268 1.00 . B B . 280 PRO HB3  1 1 
       12 38888 2 1  82 PRO HD2  H -23.130  -6.009  -1.582 1.00 . B B . 280 PRO HD2  1 1 
       12 38889 2 1  82 PRO HD3  H -24.148  -4.623  -1.136 1.00 . B B . 280 PRO HD3  1 1 
       12 38890 2 1  82 PRO HG2  H -24.489  -7.017   0.011 1.00 . B B . 280 PRO HG2  1 1 
       12 38891 2 1  82 PRO HG3  H -24.701  -5.511   0.917 1.00 . B B . 280 PRO HG3  1 1 
       12 38892 2 1  82 PRO N    N -22.262  -4.679  -0.176 1.00 . B B . 280 PRO N    1 1 
       12 38893 2 1  82 PRO O    O -19.790  -5.804   2.195 1.00 . B B . 280 PRO O    1 1 
       12 38894 2 1  83 GLU C    C -17.546  -5.456  -0.035 1.00 . B B . 281 GLU C    1 1 
       12 38895 2 1  83 GLU CA   C -18.524  -6.636  -0.120 1.00 . B B . 281 GLU CA   1 1 
       12 38896 2 1  83 GLU CB   C -18.315  -7.399  -1.423 1.00 . B B . 281 GLU CB   1 1 
       12 38897 2 1  83 GLU CD   C -18.435  -7.383  -3.926 1.00 . B B . 281 GLU CD   1 1 
       12 38898 2 1  83 GLU CG   C -18.650  -6.595  -2.670 1.00 . B B . 281 GLU CG   1 1 
       12 38899 2 1  83 GLU H    H -20.480  -6.168  -0.806 1.00 . B B . 281 GLU H    1 1 
       12 38900 2 1  83 GLU HA   H -18.329  -7.300   0.709 1.00 . B B . 281 GLU HA   1 1 
       12 38901 2 1  83 GLU HB2  H -17.282  -7.706  -1.484 1.00 . B B . 281 GLU HB2  1 1 
       12 38902 2 1  83 GLU HB3  H -18.940  -8.279  -1.410 1.00 . B B . 281 GLU HB3  1 1 
       12 38903 2 1  83 GLU HG2  H -19.685  -6.291  -2.627 1.00 . B B . 281 GLU HG2  1 1 
       12 38904 2 1  83 GLU HG3  H -18.020  -5.721  -2.696 1.00 . B B . 281 GLU HG3  1 1 
       12 38905 2 1  83 GLU N    N -19.911  -6.181  -0.009 1.00 . B B . 281 GLU N    1 1 
       12 38906 2 1  83 GLU O    O -16.336  -5.643   0.153 1.00 . B B . 281 GLU O    1 1 
       12 38907 2 1  83 GLU OE1  O -19.283  -8.237  -4.251 1.00 . B B . 281 GLU OE1  1 1 
       12 38908 2 1  83 GLU OE2  O -17.412  -7.170  -4.613 1.00 . B B . 281 GLU OE2  1 1 
       12 38909 2 1  84 ASP C    C -17.278  -2.479   1.298 1.00 . B B . 282 ASP C    1 1 
       12 38910 2 1  84 ASP CA   C -17.308  -3.019  -0.107 1.00 . B B . 282 ASP CA   1 1 
       12 38911 2 1  84 ASP CB   C -17.903  -1.950  -1.041 1.00 . B B . 282 ASP CB   1 1 
       12 38912 2 1  84 ASP CG   C -17.893  -2.336  -2.500 1.00 . B B . 282 ASP CG   1 1 
       12 38913 2 1  84 ASP H    H -19.060  -4.156  -0.259 1.00 . B B . 282 ASP H    1 1 
       12 38914 2 1  84 ASP HA   H -16.300  -3.241  -0.426 1.00 . B B . 282 ASP HA   1 1 
       12 38915 2 1  84 ASP HB2  H -18.935  -1.821  -0.754 1.00 . B B . 282 ASP HB2  1 1 
       12 38916 2 1  84 ASP HB3  H -17.400  -1.006  -0.907 1.00 . B B . 282 ASP HB3  1 1 
       12 38917 2 1  84 ASP N    N -18.088  -4.251  -0.149 1.00 . B B . 282 ASP N    1 1 
       12 38918 2 1  84 ASP O    O -16.896  -1.338   1.538 1.00 . B B . 282 ASP O    1 1 
       12 38919 2 1  84 ASP OD1  O -16.921  -2.981  -2.960 1.00 . B B . 282 ASP OD1  1 1 
       12 38920 2 1  84 ASP OD2  O -18.860  -2.027  -3.201 1.00 . B B . 282 ASP OD2  1 1 
       12 38921 2 1  85 ILE C    C -16.406  -3.336   4.252 1.00 . B B . 283 ILE C    1 1 
       12 38922 2 1  85 ILE CA   C -17.680  -2.907   3.603 1.00 . B B . 283 ILE CA   1 1 
       12 38923 2 1  85 ILE CB   C -18.930  -3.433   4.328 1.00 . B B . 283 ILE CB   1 1 
       12 38924 2 1  85 ILE CD1  C -20.124  -1.286   3.629 1.00 . B B . 283 ILE CD1  1 1 
       12 38925 2 1  85 ILE CG1  C -20.154  -2.812   3.669 1.00 . B B . 283 ILE CG1  1 1 
       12 38926 2 1  85 ILE CG2  C -18.897  -3.150   5.824 1.00 . B B . 283 ILE CG2  1 1 
       12 38927 2 1  85 ILE H    H -18.020  -4.178   1.987 1.00 . B B . 283 ILE H    1 1 
       12 38928 2 1  85 ILE HA   H -17.676  -1.828   3.658 1.00 . B B . 283 ILE HA   1 1 
       12 38929 2 1  85 ILE HB   H -18.985  -4.502   4.184 1.00 . B B . 283 ILE HB   1 1 
       12 38930 2 1  85 ILE HD11 H -20.954  -0.914   3.049 1.00 . B B . 283 ILE HD11 1 1 
       12 38931 2 1  85 ILE HD12 H -19.230  -0.950   3.128 1.00 . B B . 283 ILE HD12 1 1 
       12 38932 2 1  85 ILE HD13 H -20.138  -0.890   4.633 1.00 . B B . 283 ILE HD13 1 1 
       12 38933 2 1  85 ILE HG12 H -20.214  -3.169   2.651 1.00 . B B . 283 ILE HG12 1 1 
       12 38934 2 1  85 ILE HG13 H -21.037  -3.124   4.205 1.00 . B B . 283 ILE HG13 1 1 
       12 38935 2 1  85 ILE HG21 H -18.036  -3.632   6.260 1.00 . B B . 283 ILE HG21 1 1 
       12 38936 2 1  85 ILE HG22 H -19.798  -3.527   6.285 1.00 . B B . 283 ILE HG22 1 1 
       12 38937 2 1  85 ILE HG23 H -18.831  -2.083   5.981 1.00 . B B . 283 ILE HG23 1 1 
       12 38938 2 1  85 ILE N    N -17.689  -3.287   2.226 1.00 . B B . 283 ILE N    1 1 
       12 38939 2 1  85 ILE O    O -16.152  -4.529   4.460 1.00 . B B . 283 ILE O    1 1 
       12 38940 2 1  86 ALA C    C -13.804  -1.210   5.615 1.00 . B B . 284 ALA C    1 1 
       12 38941 2 1  86 ALA CA   C -14.290  -2.538   5.069 1.00 . B B . 284 ALA CA   1 1 
       12 38942 2 1  86 ALA CB   C -13.361  -3.019   3.966 1.00 . B B . 284 ALA CB   1 1 
       12 38943 2 1  86 ALA H    H -15.879  -1.429   4.372 1.00 . B B . 284 ALA H    1 1 
       12 38944 2 1  86 ALA HA   H -14.320  -3.284   5.849 1.00 . B B . 284 ALA HA   1 1 
       12 38945 2 1  86 ALA HB1  H -13.325  -2.277   3.183 1.00 . B B . 284 ALA HB1  1 1 
       12 38946 2 1  86 ALA HB2  H -13.746  -3.942   3.558 1.00 . B B . 284 ALA HB2  1 1 
       12 38947 2 1  86 ALA HB3  H -12.370  -3.178   4.362 1.00 . B B . 284 ALA HB3  1 1 
       12 38948 2 1  86 ALA N    N -15.590  -2.354   4.527 1.00 . B B . 284 ALA N    1 1 
       12 38949 2 1  86 ALA O    O -14.568  -0.237   5.671 1.00 . B B . 284 ALA O    1 1 
       12 38950 2 1  87 THR C    C -11.182   0.731   5.375 1.00 . B B . 285 THR C    1 1 
       12 38951 2 1  87 THR CA   C -11.991   0.053   6.500 1.00 . B B . 285 THR CA   1 1 
       12 38952 2 1  87 THR CB   C -11.099  -0.235   7.720 1.00 . B B . 285 THR CB   1 1 
       12 38953 2 1  87 THR CG2  C -10.605   1.061   8.353 1.00 . B B . 285 THR CG2  1 1 
       12 38954 2 1  87 THR H    H -12.011  -1.973   5.983 1.00 . B B . 285 THR H    1 1 
       12 38955 2 1  87 THR HA   H -12.799   0.704   6.793 1.00 . B B . 285 THR HA   1 1 
       12 38956 2 1  87 THR HB   H -10.254  -0.830   7.409 1.00 . B B . 285 THR HB   1 1 
       12 38957 2 1  87 THR HG1  H -12.619  -1.365   8.236 1.00 . B B . 285 THR HG1  1 1 
       12 38958 2 1  87 THR HG21 H -11.451   1.649   8.679 1.00 . B B . 285 THR HG21 1 1 
       12 38959 2 1  87 THR HG22 H -10.038   1.622   7.625 1.00 . B B . 285 THR HG22 1 1 
       12 38960 2 1  87 THR HG23 H  -9.977   0.833   9.202 1.00 . B B . 285 THR HG23 1 1 
       12 38961 2 1  87 THR N    N -12.567  -1.159   6.014 1.00 . B B . 285 THR N    1 1 
       12 38962 2 1  87 THR O    O -10.250   0.139   4.819 1.00 . B B . 285 THR O    1 1 
       12 38963 2 1  87 THR OG1  O -11.866  -0.961   8.688 1.00 . B B . 285 THR OG1  1 1 
       12 38964 2 1  88 TYR C    C  -9.978   3.755   4.527 1.00 . B B . 286 TYR C    1 1 
       12 38965 2 1  88 TYR CA   C -10.927   2.726   3.982 1.00 . B B . 286 TYR CA   1 1 
       12 38966 2 1  88 TYR CB   C -12.019   3.364   3.129 1.00 . B B . 286 TYR CB   1 1 
       12 38967 2 1  88 TYR CD1  C -13.924   1.679   2.909 1.00 . B B . 286 TYR CD1  1 1 
       12 38968 2 1  88 TYR CD2  C -12.374   1.950   1.119 1.00 . B B . 286 TYR CD2  1 1 
       12 38969 2 1  88 TYR CE1  C -14.562   0.704   2.193 1.00 . B B . 286 TYR CE1  1 1 
       12 38970 2 1  88 TYR CE2  C -13.025   0.990   0.414 1.00 . B B . 286 TYR CE2  1 1 
       12 38971 2 1  88 TYR CG   C -12.797   2.327   2.369 1.00 . B B . 286 TYR CG   1 1 
       12 38972 2 1  88 TYR CZ   C -14.106   0.370   0.947 1.00 . B B . 286 TYR CZ   1 1 
       12 38973 2 1  88 TYR H    H -12.284   2.356   5.571 1.00 . B B . 286 TYR H    1 1 
       12 38974 2 1  88 TYR HA   H -10.339   2.080   3.351 1.00 . B B . 286 TYR HA   1 1 
       12 38975 2 1  88 TYR HB2  H -12.703   3.904   3.767 1.00 . B B . 286 TYR HB2  1 1 
       12 38976 2 1  88 TYR HB3  H -11.573   4.041   2.415 1.00 . B B . 286 TYR HB3  1 1 
       12 38977 2 1  88 TYR HD1  H -14.341   1.913   3.881 1.00 . B B . 286 TYR HD1  1 1 
       12 38978 2 1  88 TYR HD2  H -11.513   2.433   0.679 1.00 . B B . 286 TYR HD2  1 1 
       12 38979 2 1  88 TYR HE1  H -15.424   0.207   2.612 1.00 . B B . 286 TYR HE1  1 1 
       12 38980 2 1  88 TYR HE2  H -12.684   0.717  -0.568 1.00 . B B . 286 TYR HE2  1 1 
       12 38981 2 1  88 TYR HH   H -15.678  -0.546   0.411 1.00 . B B . 286 TYR HH   1 1 
       12 38982 2 1  88 TYR N    N -11.547   1.953   5.058 1.00 . B B . 286 TYR N    1 1 
       12 38983 2 1  88 TYR O    O -10.337   4.537   5.377 1.00 . B B . 286 TYR O    1 1 
       12 38984 2 1  88 TYR OH   O -14.728  -0.600   0.233 1.00 . B B . 286 TYR OH   1 1 
       12 38985 2 1  89 HIS C    C  -7.103   5.444   3.478 1.00 . B B . 287 HIS C    1 1 
       12 38986 2 1  89 HIS CA   C  -7.718   4.635   4.577 1.00 . B B . 287 HIS CA   1 1 
       12 38987 2 1  89 HIS CB   C  -6.543   3.854   5.206 1.00 . B B . 287 HIS CB   1 1 
       12 38988 2 1  89 HIS CD2  C  -7.445   1.476   5.697 1.00 . B B . 287 HIS CD2  1 1 
       12 38989 2 1  89 HIS CE1  C  -6.749   1.298   7.737 1.00 . B B . 287 HIS CE1  1 1 
       12 38990 2 1  89 HIS CG   C  -6.877   2.658   6.037 1.00 . B B . 287 HIS CG   1 1 
       12 38991 2 1  89 HIS H    H  -8.561   3.169   3.261 1.00 . B B . 287 HIS H    1 1 
       12 38992 2 1  89 HIS HA   H  -8.148   5.279   5.328 1.00 . B B . 287 HIS HA   1 1 
       12 38993 2 1  89 HIS HB2  H  -5.770   3.581   4.501 1.00 . B B . 287 HIS HB2  1 1 
       12 38994 2 1  89 HIS HB3  H  -6.069   4.557   5.877 1.00 . B B . 287 HIS HB3  1 1 
       12 38995 2 1  89 HIS HD1  H  -6.032   3.209   7.889 1.00 . B B . 287 HIS HD1  1 1 
       12 38996 2 1  89 HIS HD2  H  -7.896   1.234   4.745 1.00 . B B . 287 HIS HD2  1 1 
       12 38997 2 1  89 HIS HE1  H  -6.484   0.824   8.662 1.00 . B B . 287 HIS HE1  1 1 
       12 38998 2 1  89 HIS HE2  H  -7.278  -0.324   6.738 1.00 . B B . 287 HIS HE2  1 1 
       12 38999 2 1  89 HIS N    N  -8.753   3.753   4.029 1.00 . B B . 287 HIS N    1 1 
       12 39000 2 1  89 HIS ND1  N  -6.462   2.515   7.332 1.00 . B B . 287 HIS ND1  1 1 
       12 39001 2 1  89 HIS NE2  N  -7.347   0.658   6.774 1.00 . B B . 287 HIS NE2  1 1 
       12 39002 2 1  89 HIS O    O  -6.987   4.968   2.347 1.00 . B B . 287 HIS O    1 1 
       12 39003 2 1  90 CYS C    C  -4.467   7.313   3.238 1.00 . B B . 288 CYS C    1 1 
       12 39004 2 1  90 CYS CA   C  -5.956   7.459   2.916 1.00 . B B . 288 CYS CA   1 1 
       12 39005 2 1  90 CYS CB   C  -6.428   8.917   3.016 1.00 . B B . 288 CYS CB   1 1 
       12 39006 2 1  90 CYS H    H  -6.905   6.983   4.703 1.00 . B B . 288 CYS H    1 1 
       12 39007 2 1  90 CYS HA   H  -6.126   7.092   1.913 1.00 . B B . 288 CYS HA   1 1 
       12 39008 2 1  90 CYS HB2  H  -5.761   9.544   2.445 1.00 . B B . 288 CYS HB2  1 1 
       12 39009 2 1  90 CYS HB3  H  -7.428   8.997   2.617 1.00 . B B . 288 CYS HB3  1 1 
       12 39010 2 1  90 CYS N    N  -6.699   6.630   3.808 1.00 . B B . 288 CYS N    1 1 
       12 39011 2 1  90 CYS O    O  -4.071   7.238   4.406 1.00 . B B . 288 CYS O    1 1 
       12 39012 2 1  90 CYS SG   S  -6.450   9.579   4.706 1.00 . B B . 288 CYS SG   1 1 
       12 39013 2 1  91 GLN C    C  -1.562   8.039   1.449 1.00 . B B . 289 GLN C    1 1 
       12 39014 2 1  91 GLN CA   C  -2.259   7.017   2.323 1.00 . B B . 289 GLN CA   1 1 
       12 39015 2 1  91 GLN CB   C  -1.966   5.620   1.809 1.00 . B B . 289 GLN CB   1 1 
       12 39016 2 1  91 GLN CD   C   0.337   5.205   2.850 1.00 . B B . 289 GLN CD   1 1 
       12 39017 2 1  91 GLN CG   C  -0.510   5.245   1.586 1.00 . B B . 289 GLN CG   1 1 
       12 39018 2 1  91 GLN H    H  -4.037   7.219   1.304 1.00 . B B . 289 GLN H    1 1 
       12 39019 2 1  91 GLN HA   H  -1.943   7.078   3.358 1.00 . B B . 289 GLN HA   1 1 
       12 39020 2 1  91 GLN HB2  H  -2.372   4.923   2.526 1.00 . B B . 289 GLN HB2  1 1 
       12 39021 2 1  91 GLN HB3  H  -2.514   5.487   0.889 1.00 . B B . 289 GLN HB3  1 1 
       12 39022 2 1  91 GLN HE21 H   1.016   7.032   2.511 1.00 . B B . 289 GLN HE21 1 1 
       12 39023 2 1  91 GLN HE22 H   1.564   6.264   3.941 1.00 . B B . 289 GLN HE22 1 1 
       12 39024 2 1  91 GLN HG2  H  -0.498   4.316   1.044 1.00 . B B . 289 GLN HG2  1 1 
       12 39025 2 1  91 GLN HG3  H  -0.124   6.000   0.924 1.00 . B B . 289 GLN HG3  1 1 
       12 39026 2 1  91 GLN N    N  -3.677   7.203   2.219 1.00 . B B . 289 GLN N    1 1 
       12 39027 2 1  91 GLN NE2  N   1.032   6.261   3.119 1.00 . B B . 289 GLN NE2  1 1 
       12 39028 2 1  91 GLN O    O  -1.957   8.249   0.312 1.00 . B B . 289 GLN O    1 1 
       12 39029 2 1  91 GLN OE1  O   0.415   4.193   3.522 1.00 . B B . 289 GLN OE1  1 1 
       12 39030 2 1  92 GLN C    C   1.418   8.981   0.564 1.00 . B B . 290 GLN C    1 1 
       12 39031 2 1  92 GLN CA   C   0.207   9.628   1.204 1.00 . B B . 290 GLN CA   1 1 
       12 39032 2 1  92 GLN CB   C   0.576  10.865   2.066 1.00 . B B . 290 GLN CB   1 1 
       12 39033 2 1  92 GLN CD   C   2.443   9.872   3.606 1.00 . B B . 290 GLN CD   1 1 
       12 39034 2 1  92 GLN CG   C   1.100  10.592   3.505 1.00 . B B . 290 GLN CG   1 1 
       12 39035 2 1  92 GLN H    H  -0.301   8.498   2.901 1.00 . B B . 290 GLN H    1 1 
       12 39036 2 1  92 GLN HA   H  -0.439   9.957   0.402 1.00 . B B . 290 GLN HA   1 1 
       12 39037 2 1  92 GLN HB2  H   1.346  11.407   1.537 1.00 . B B . 290 GLN HB2  1 1 
       12 39038 2 1  92 GLN HB3  H  -0.296  11.497   2.139 1.00 . B B . 290 GLN HB3  1 1 
       12 39039 2 1  92 GLN HE21 H   3.439  11.581   3.734 1.00 . B B . 290 GLN HE21 1 1 
       12 39040 2 1  92 GLN HE22 H   4.389  10.154   3.778 1.00 . B B . 290 GLN HE22 1 1 
       12 39041 2 1  92 GLN HG2  H   1.172  11.540   4.014 1.00 . B B . 290 GLN HG2  1 1 
       12 39042 2 1  92 GLN HG3  H   0.348  10.007   4.014 1.00 . B B . 290 GLN HG3  1 1 
       12 39043 2 1  92 GLN N    N  -0.558   8.673   1.969 1.00 . B B . 290 GLN N    1 1 
       12 39044 2 1  92 GLN NE2  N   3.519  10.610   3.716 1.00 . B B . 290 GLN NE2  1 1 
       12 39045 2 1  92 GLN O    O   1.926   8.003   1.071 1.00 . B B . 290 GLN O    1 1 
       12 39046 2 1  92 GLN OE1  O   2.498   8.671   3.642 1.00 . B B . 290 GLN OE1  1 1 
       12 39047 2 1  93 TYR C    C   3.879  10.090  -1.783 1.00 . B B . 291 TYR C    1 1 
       12 39048 2 1  93 TYR CA   C   3.071   8.974  -1.161 1.00 . B B . 291 TYR CA   1 1 
       12 39049 2 1  93 TYR CB   C   2.874   7.785  -2.134 1.00 . B B . 291 TYR CB   1 1 
       12 39050 2 1  93 TYR CD1  C   0.845   8.101  -3.549 1.00 . B B . 291 TYR CD1  1 1 
       12 39051 2 1  93 TYR CD2  C   2.953   8.324  -4.593 1.00 . B B . 291 TYR CD2  1 1 
       12 39052 2 1  93 TYR CE1  C   0.232   8.357  -4.746 1.00 . B B . 291 TYR CE1  1 1 
       12 39053 2 1  93 TYR CE2  C   2.351   8.584  -5.796 1.00 . B B . 291 TYR CE2  1 1 
       12 39054 2 1  93 TYR CG   C   2.201   8.081  -3.447 1.00 . B B . 291 TYR CG   1 1 
       12 39055 2 1  93 TYR CZ   C   0.988   8.600  -5.871 1.00 . B B . 291 TYR CZ   1 1 
       12 39056 2 1  93 TYR H    H   1.307  10.154  -1.050 1.00 . B B . 291 TYR H    1 1 
       12 39057 2 1  93 TYR HA   H   3.649   8.631  -0.313 1.00 . B B . 291 TYR HA   1 1 
       12 39058 2 1  93 TYR HB2  H   3.856   7.403  -2.367 1.00 . B B . 291 TYR HB2  1 1 
       12 39059 2 1  93 TYR HB3  H   2.317   7.011  -1.625 1.00 . B B . 291 TYR HB3  1 1 
       12 39060 2 1  93 TYR HD1  H   0.252   7.912  -2.666 1.00 . B B . 291 TYR HD1  1 1 
       12 39061 2 1  93 TYR HD2  H   4.030   8.310  -4.527 1.00 . B B . 291 TYR HD2  1 1 
       12 39062 2 1  93 TYR HE1  H  -0.850   8.357  -4.764 1.00 . B B . 291 TYR HE1  1 1 
       12 39063 2 1  93 TYR HE2  H   2.951   8.769  -6.675 1.00 . B B . 291 TYR HE2  1 1 
       12 39064 2 1  93 TYR HH   H   0.770   8.316  -7.745 1.00 . B B . 291 TYR HH   1 1 
       12 39065 2 1  93 TYR N    N   1.837   9.474  -0.582 1.00 . B B . 291 TYR N    1 1 
       12 39066 2 1  93 TYR O    O   4.746   9.867  -2.614 1.00 . B B . 291 TYR O    1 1 
       12 39067 2 1  93 TYR OH   O   0.372   8.878  -7.068 1.00 . B B . 291 TYR OH   1 1 
       12 39068 2 1  94 ASP C    C   5.808  12.413  -1.250 1.00 . B B . 292 ASP C    1 1 
       12 39069 2 1  94 ASP CA   C   4.405  12.404  -1.843 1.00 . B B . 292 ASP CA   1 1 
       12 39070 2 1  94 ASP CB   C   3.705  13.752  -1.653 1.00 . B B . 292 ASP CB   1 1 
       12 39071 2 1  94 ASP CG   C   4.617  14.904  -1.978 1.00 . B B . 292 ASP CG   1 1 
       12 39072 2 1  94 ASP H    H   2.932  11.424  -0.672 1.00 . B B . 292 ASP H    1 1 
       12 39073 2 1  94 ASP HA   H   4.518  12.221  -2.903 1.00 . B B . 292 ASP HA   1 1 
       12 39074 2 1  94 ASP HB2  H   2.881  13.799  -2.348 1.00 . B B . 292 ASP HB2  1 1 
       12 39075 2 1  94 ASP HB3  H   3.306  13.895  -0.660 1.00 . B B . 292 ASP HB3  1 1 
       12 39076 2 1  94 ASP N    N   3.632  11.293  -1.343 1.00 . B B . 292 ASP N    1 1 
       12 39077 2 1  94 ASP O    O   6.791  12.592  -1.971 1.00 . B B . 292 ASP O    1 1 
       12 39078 2 1  94 ASP OD1  O   4.823  15.205  -3.176 1.00 . B B . 292 ASP OD1  1 1 
       12 39079 2 1  94 ASP OD2  O   5.136  15.527  -1.042 1.00 . B B . 292 ASP OD2  1 1 
       12 39080 2 1  95 ASN C    C   7.274  11.091   1.754 1.00 . B B . 293 ASN C    1 1 
       12 39081 2 1  95 ASN CA   C   7.209  12.178   0.695 1.00 . B B . 293 ASN CA   1 1 
       12 39082 2 1  95 ASN CB   C   7.463  13.560   1.346 1.00 . B B . 293 ASN CB   1 1 
       12 39083 2 1  95 ASN CG   C   8.859  13.695   1.956 1.00 . B B . 293 ASN CG   1 1 
       12 39084 2 1  95 ASN H    H   5.116  11.925   0.565 1.00 . B B . 293 ASN H    1 1 
       12 39085 2 1  95 ASN HA   H   7.968  12.001  -0.050 1.00 . B B . 293 ASN HA   1 1 
       12 39086 2 1  95 ASN HB2  H   7.339  14.332   0.602 1.00 . B B . 293 ASN HB2  1 1 
       12 39087 2 1  95 ASN HB3  H   6.733  13.711   2.127 1.00 . B B . 293 ASN HB3  1 1 
       12 39088 2 1  95 ASN HD21 H   8.206  14.980   3.348 1.00 . B B . 293 ASN HD21 1 1 
       12 39089 2 1  95 ASN HD22 H   9.866  14.602   3.412 1.00 . B B . 293 ASN HD22 1 1 
       12 39090 2 1  95 ASN N    N   5.909  12.159   0.039 1.00 . B B . 293 ASN N    1 1 
       12 39091 2 1  95 ASN ND2  N   8.985  14.494   2.994 1.00 . B B . 293 ASN ND2  1 1 
       12 39092 2 1  95 ASN O    O   6.289  10.843   2.454 1.00 . B B . 293 ASN O    1 1 
       12 39093 2 1  95 ASN OD1  O   9.819  13.084   1.484 1.00 . B B . 293 ASN OD1  1 1 
       12 39094 2 1  96 LEU C    C   9.147  10.077   4.153 1.00 . B B . 294 LEU C    1 1 
       12 39095 2 1  96 LEU CA   C   8.686   9.424   2.853 1.00 . B B . 294 LEU CA   1 1 
       12 39096 2 1  96 LEU CB   C   9.740   8.432   2.329 1.00 . B B . 294 LEU CB   1 1 
       12 39097 2 1  96 LEU CD1  C  10.400   6.728   0.634 1.00 . B B . 294 LEU CD1  1 1 
       12 39098 2 1  96 LEU CD2  C   8.456   6.336   2.035 1.00 . B B . 294 LEU CD2  1 1 
       12 39099 2 1  96 LEU CG   C   9.246   7.400   1.314 1.00 . B B . 294 LEU CG   1 1 
       12 39100 2 1  96 LEU H    H   9.144  10.679   1.228 1.00 . B B . 294 LEU H    1 1 
       12 39101 2 1  96 LEU HA   H   7.752   8.905   3.009 1.00 . B B . 294 LEU HA   1 1 
       12 39102 2 1  96 LEU HB2  H  10.535   8.999   1.869 1.00 . B B . 294 LEU HB2  1 1 
       12 39103 2 1  96 LEU HB3  H  10.150   7.900   3.174 1.00 . B B . 294 LEU HB3  1 1 
       12 39104 2 1  96 LEU HD11 H  11.005   7.460   0.124 1.00 . B B . 294 LEU HD11 1 1 
       12 39105 2 1  96 LEU HD12 H   9.980   6.029  -0.077 1.00 . B B . 294 LEU HD12 1 1 
       12 39106 2 1  96 LEU HD13 H  10.973   6.203   1.382 1.00 . B B . 294 LEU HD13 1 1 
       12 39107 2 1  96 LEU HD21 H   8.100   5.611   1.320 1.00 . B B . 294 LEU HD21 1 1 
       12 39108 2 1  96 LEU HD22 H   7.612   6.782   2.541 1.00 . B B . 294 LEU HD22 1 1 
       12 39109 2 1  96 LEU HD23 H   9.092   5.844   2.756 1.00 . B B . 294 LEU HD23 1 1 
       12 39110 2 1  96 LEU HG   H   8.595   7.852   0.581 1.00 . B B . 294 LEU HG   1 1 
       12 39111 2 1  96 LEU N    N   8.423  10.449   1.851 1.00 . B B . 294 LEU N    1 1 
       12 39112 2 1  96 LEU O    O   9.679  11.183   4.118 1.00 . B B . 294 LEU O    1 1 
       12 39113 2 1  97 PRO C    C   6.849   8.104   5.169 1.00 . B B . 295 PRO C    1 1 
       12 39114 2 1  97 PRO CA   C   8.344   8.089   5.449 1.00 . B B . 295 PRO CA   1 1 
       12 39115 2 1  97 PRO CB   C   8.579   7.724   6.919 1.00 . B B . 295 PRO CB   1 1 
       12 39116 2 1  97 PRO CD   C   9.323   9.975   6.646 1.00 . B B . 295 PRO CD   1 1 
       12 39117 2 1  97 PRO CG   C   8.681   9.032   7.619 1.00 . B B . 295 PRO CG   1 1 
       12 39118 2 1  97 PRO HA   H   8.826   7.363   4.814 1.00 . B B . 295 PRO HA   1 1 
       12 39119 2 1  97 PRO HB2  H   7.736   7.152   7.278 1.00 . B B . 295 PRO HB2  1 1 
       12 39120 2 1  97 PRO HB3  H   9.480   7.141   7.031 1.00 . B B . 295 PRO HB3  1 1 
       12 39121 2 1  97 PRO HD2  H   8.924  10.970   6.767 1.00 . B B . 295 PRO HD2  1 1 
       12 39122 2 1  97 PRO HD3  H  10.395   9.979   6.777 1.00 . B B . 295 PRO HD3  1 1 
       12 39123 2 1  97 PRO HG2  H   7.696   9.383   7.886 1.00 . B B . 295 PRO HG2  1 1 
       12 39124 2 1  97 PRO HG3  H   9.294   8.931   8.504 1.00 . B B . 295 PRO HG3  1 1 
       12 39125 2 1  97 PRO N    N   8.959   9.427   5.326 1.00 . B B . 295 PRO N    1 1 
       12 39126 2 1  97 PRO O    O   6.184   9.143   5.310 1.00 . B B . 295 PRO O    1 1 
       12 39127 2 1  98 TYR C    C   4.176   6.574   5.761 1.00 . B B . 296 TYR C    1 1 
       12 39128 2 1  98 TYR CA   C   4.919   6.886   4.514 1.00 . B B . 296 TYR CA   1 1 
       12 39129 2 1  98 TYR CB   C   4.528   5.951   3.370 1.00 . B B . 296 TYR CB   1 1 
       12 39130 2 1  98 TYR CD1  C   5.249   7.765   1.770 1.00 . B B . 296 TYR CD1  1 1 
       12 39131 2 1  98 TYR CD2  C   5.241   5.511   0.998 1.00 . B B . 296 TYR CD2  1 1 
       12 39132 2 1  98 TYR CE1  C   5.695   8.189   0.552 1.00 . B B . 296 TYR CE1  1 1 
       12 39133 2 1  98 TYR CE2  C   5.689   5.935  -0.232 1.00 . B B . 296 TYR CE2  1 1 
       12 39134 2 1  98 TYR CG   C   5.016   6.413   2.022 1.00 . B B . 296 TYR CG   1 1 
       12 39135 2 1  98 TYR CZ   C   5.916   7.278  -0.446 1.00 . B B . 296 TYR CZ   1 1 
       12 39136 2 1  98 TYR H    H   6.915   6.203   4.604 1.00 . B B . 296 TYR H    1 1 
       12 39137 2 1  98 TYR HA   H   4.604   7.884   4.255 1.00 . B B . 296 TYR HA   1 1 
       12 39138 2 1  98 TYR HB2  H   4.949   4.974   3.555 1.00 . B B . 296 TYR HB2  1 1 
       12 39139 2 1  98 TYR HB3  H   3.453   5.870   3.328 1.00 . B B . 296 TYR HB3  1 1 
       12 39140 2 1  98 TYR HD1  H   5.084   8.504   2.542 1.00 . B B . 296 TYR HD1  1 1 
       12 39141 2 1  98 TYR HD2  H   5.061   4.459   1.172 1.00 . B B . 296 TYR HD2  1 1 
       12 39142 2 1  98 TYR HE1  H   5.871   9.240   0.376 1.00 . B B . 296 TYR HE1  1 1 
       12 39143 2 1  98 TYR HE2  H   5.862   5.219  -1.021 1.00 . B B . 296 TYR HE2  1 1 
       12 39144 2 1  98 TYR HH   H   7.057   8.368  -1.502 1.00 . B B . 296 TYR HH   1 1 
       12 39145 2 1  98 TYR N    N   6.329   6.977   4.748 1.00 . B B . 296 TYR N    1 1 
       12 39146 2 1  98 TYR O    O   4.499   5.637   6.505 1.00 . B B . 296 TYR O    1 1 
       12 39147 2 1  98 TYR OH   O   6.364   7.713  -1.661 1.00 . B B . 296 TYR OH   1 1 
       12 39148 2 1  99 THR C    C   0.950   7.103   6.613 1.00 . B B . 297 THR C    1 1 
       12 39149 2 1  99 THR CA   C   2.380   7.298   7.102 1.00 . B B . 297 THR CA   1 1 
       12 39150 2 1  99 THR CB   C   2.561   8.550   7.954 1.00 . B B . 297 THR CB   1 1 
       12 39151 2 1  99 THR CG2  C   3.865   8.477   8.717 1.00 . B B . 297 THR CG2  1 1 
       12 39152 2 1  99 THR H    H   3.052   8.131   5.386 1.00 . B B . 297 THR H    1 1 
       12 39153 2 1  99 THR HA   H   2.674   6.435   7.683 1.00 . B B . 297 THR HA   1 1 
       12 39154 2 1  99 THR HB   H   1.741   8.648   8.649 1.00 . B B . 297 THR HB   1 1 
       12 39155 2 1  99 THR HG1  H   1.770  10.146   7.064 1.00 . B B . 297 THR HG1  1 1 
       12 39156 2 1  99 THR HG21 H   3.924   9.284   9.429 1.00 . B B . 297 THR HG21 1 1 
       12 39157 2 1  99 THR HG22 H   4.683   8.539   8.011 1.00 . B B . 297 THR HG22 1 1 
       12 39158 2 1  99 THR HG23 H   3.915   7.528   9.228 1.00 . B B . 297 THR HG23 1 1 
       12 39159 2 1  99 THR N    N   3.226   7.381   6.000 1.00 . B B . 297 THR N    1 1 
       12 39160 2 1  99 THR O    O   0.502   7.759   5.664 1.00 . B B . 297 THR O    1 1 
       12 39161 2 1  99 THR OG1  O   2.617   9.680   7.082 1.00 . B B . 297 THR OG1  1 1 
       12 39162 2 1 100 PHE C    C  -2.111   6.327   7.659 1.00 . B B . 298 PHE C    1 1 
       12 39163 2 1 100 PHE CA   C  -1.007   5.778   6.773 1.00 . B B . 298 PHE CA   1 1 
       12 39164 2 1 100 PHE CB   C  -0.937   4.273   6.868 1.00 . B B . 298 PHE CB   1 1 
       12 39165 2 1 100 PHE CD1  C  -2.192   3.693   4.855 1.00 . B B . 298 PHE CD1  1 1 
       12 39166 2 1 100 PHE CD2  C  -2.671   2.536   6.831 1.00 . B B . 298 PHE CD2  1 1 
       12 39167 2 1 100 PHE CE1  C  -3.080   2.945   4.169 1.00 . B B . 298 PHE CE1  1 1 
       12 39168 2 1 100 PHE CE2  C  -3.588   1.769   6.165 1.00 . B B . 298 PHE CE2  1 1 
       12 39169 2 1 100 PHE CG   C  -1.977   3.504   6.176 1.00 . B B . 298 PHE CG   1 1 
       12 39170 2 1 100 PHE CZ   C  -3.791   1.971   4.823 1.00 . B B . 298 PHE CZ   1 1 
       12 39171 2 1 100 PHE H    H   0.557   5.785   8.067 1.00 . B B . 298 PHE H    1 1 
       12 39172 2 1 100 PHE HA   H  -1.150   6.047   5.738 1.00 . B B . 298 PHE HA   1 1 
       12 39173 2 1 100 PHE HB2  H   0.013   3.936   6.484 1.00 . B B . 298 PHE HB2  1 1 
       12 39174 2 1 100 PHE HB3  H  -0.982   4.032   7.917 1.00 . B B . 298 PHE HB3  1 1 
       12 39175 2 1 100 PHE HD1  H  -1.632   4.473   4.366 1.00 . B B . 298 PHE HD1  1 1 
       12 39176 2 1 100 PHE HD2  H  -2.485   2.413   7.886 1.00 . B B . 298 PHE HD2  1 1 
       12 39177 2 1 100 PHE HE1  H  -3.208   3.142   3.113 1.00 . B B . 298 PHE HE1  1 1 
       12 39178 2 1 100 PHE HE2  H  -4.144   1.004   6.686 1.00 . B B . 298 PHE HE2  1 1 
       12 39179 2 1 100 PHE HZ   H  -4.505   1.363   4.287 1.00 . B B . 298 PHE HZ   1 1 
       12 39180 2 1 100 PHE N    N   0.249   6.218   7.247 1.00 . B B . 298 PHE N    1 1 
       12 39181 2 1 100 PHE O    O  -1.917   6.507   8.874 1.00 . B B . 298 PHE O    1 1 
       12 39182 2 1 101 GLY C    C  -5.073   6.152   8.609 1.00 . B B . 299 GLY C    1 1 
       12 39183 2 1 101 GLY CA   C  -4.346   7.176   7.779 1.00 . B B . 299 GLY CA   1 1 
       12 39184 2 1 101 GLY H    H  -3.353   6.499   6.091 1.00 . B B . 299 GLY H    1 1 
       12 39185 2 1 101 GLY HA2  H  -3.985   7.958   8.431 1.00 . B B . 299 GLY HA2  1 1 
       12 39186 2 1 101 GLY HA3  H  -5.041   7.607   7.072 1.00 . B B . 299 GLY HA3  1 1 
       12 39187 2 1 101 GLY N    N  -3.240   6.630   7.057 1.00 . B B . 299 GLY N    1 1 
       12 39188 2 1 101 GLY O    O  -5.005   4.925   8.326 1.00 . B B . 299 GLY O    1 1 
       12 39189 2 1 102 GLN C    C  -7.440   4.880   9.824 1.00 . B B . 300 GLN C    1 1 
       12 39190 2 1 102 GLN CA   C  -6.569   5.877  10.566 1.00 . B B . 300 GLN CA   1 1 
       12 39191 2 1 102 GLN CB   C  -7.491   6.839  11.321 1.00 . B B . 300 GLN CB   1 1 
       12 39192 2 1 102 GLN CD   C  -9.464   7.146  12.880 1.00 . B B . 300 GLN CD   1 1 
       12 39193 2 1 102 GLN CG   C  -8.397   6.190  12.363 1.00 . B B . 300 GLN CG   1 1 
       12 39194 2 1 102 GLN H    H  -5.748   7.634   9.725 1.00 . B B . 300 GLN H    1 1 
       12 39195 2 1 102 GLN HA   H  -5.928   5.382  11.277 1.00 . B B . 300 GLN HA   1 1 
       12 39196 2 1 102 GLN HB2  H  -6.879   7.571  11.827 1.00 . B B . 300 GLN HB2  1 1 
       12 39197 2 1 102 GLN HB3  H  -8.114   7.350  10.602 1.00 . B B . 300 GLN HB3  1 1 
       12 39198 2 1 102 GLN HE21 H  -8.305   8.712  12.510 1.00 . B B . 300 GLN HE21 1 1 
       12 39199 2 1 102 GLN HE22 H  -9.854   9.062  13.163 1.00 . B B . 300 GLN HE22 1 1 
       12 39200 2 1 102 GLN HG2  H  -8.885   5.338  11.913 1.00 . B B . 300 GLN HG2  1 1 
       12 39201 2 1 102 GLN HG3  H  -7.793   5.857  13.195 1.00 . B B . 300 GLN HG3  1 1 
       12 39202 2 1 102 GLN N    N  -5.772   6.660   9.616 1.00 . B B . 300 GLN N    1 1 
       12 39203 2 1 102 GLN NE2  N  -9.181   8.424  12.853 1.00 . B B . 300 GLN NE2  1 1 
       12 39204 2 1 102 GLN O    O  -7.335   3.664  10.005 1.00 . B B . 300 GLN O    1 1 
       12 39205 2 1 102 GLN OE1  O -10.552   6.730  13.272 1.00 . B B . 300 GLN OE1  1 1 
       12 39206 2 1 103 GLY C    C -10.575   4.867   8.693 1.00 . B B . 301 GLY C    1 1 
       12 39207 2 1 103 GLY CA   C  -9.167   4.605   8.245 1.00 . B B . 301 GLY CA   1 1 
       12 39208 2 1 103 GLY H    H  -8.200   6.366   8.772 1.00 . B B . 301 GLY H    1 1 
       12 39209 2 1 103 GLY HA2  H  -9.086   4.819   7.191 1.00 . B B . 301 GLY HA2  1 1 
       12 39210 2 1 103 GLY HA3  H  -8.936   3.565   8.417 1.00 . B B . 301 GLY HA3  1 1 
       12 39211 2 1 103 GLY N    N  -8.245   5.404   8.947 1.00 . B B . 301 GLY N    1 1 
       12 39212 2 1 103 GLY O    O -10.828   5.100   9.872 1.00 . B B . 301 GLY O    1 1 
       12 39213 2 1 104 THR C    C -13.474   3.651   8.002 1.00 . B B . 302 THR C    1 1 
       12 39214 2 1 104 THR CA   C -12.843   5.010   8.040 1.00 . B B . 302 THR CA   1 1 
       12 39215 2 1 104 THR CB   C -13.503   5.917   6.969 1.00 . B B . 302 THR CB   1 1 
       12 39216 2 1 104 THR CG2  C -15.012   6.033   7.177 1.00 . B B . 302 THR CG2  1 1 
       12 39217 2 1 104 THR H    H -11.198   4.697   6.838 1.00 . B B . 302 THR H    1 1 
       12 39218 2 1 104 THR HA   H -12.968   5.459   9.014 1.00 . B B . 302 THR HA   1 1 
       12 39219 2 1 104 THR HB   H -13.313   5.474   6.004 1.00 . B B . 302 THR HB   1 1 
       12 39220 2 1 104 THR HG1  H -13.477   7.801   7.534 1.00 . B B . 302 THR HG1  1 1 
       12 39221 2 1 104 THR HG21 H -15.438   6.656   6.404 1.00 . B B . 302 THR HG21 1 1 
       12 39222 2 1 104 THR HG22 H -15.206   6.482   8.140 1.00 . B B . 302 THR HG22 1 1 
       12 39223 2 1 104 THR HG23 H -15.458   5.050   7.138 1.00 . B B . 302 THR HG23 1 1 
       12 39224 2 1 104 THR N    N -11.467   4.839   7.771 1.00 . B B . 302 THR N    1 1 
       12 39225 2 1 104 THR O    O -13.334   2.918   7.010 1.00 . B B . 302 THR O    1 1 
       12 39226 2 1 104 THR OG1  O -12.906   7.230   6.997 1.00 . B B . 302 THR OG1  1 1 
       12 39227 2 1 105 LYS C    C -16.154   2.258   8.520 1.00 . B B . 303 LYS C    1 1 
       12 39228 2 1 105 LYS CA   C -14.783   2.046   9.147 1.00 . B B . 303 LYS CA   1 1 
       12 39229 2 1 105 LYS CB   C -14.824   1.581  10.631 1.00 . B B . 303 LYS CB   1 1 
       12 39230 2 1 105 LYS CD   C -16.757  -0.080  10.643 1.00 . B B . 303 LYS CD   1 1 
       12 39231 2 1 105 LYS CE   C -17.622   0.756  11.578 1.00 . B B . 303 LYS CE   1 1 
       12 39232 2 1 105 LYS CG   C -15.285   0.138  10.898 1.00 . B B . 303 LYS CG   1 1 
       12 39233 2 1 105 LYS H    H -14.152   3.925   9.826 1.00 . B B . 303 LYS H    1 1 
       12 39234 2 1 105 LYS HA   H -14.226   1.340   8.548 1.00 . B B . 303 LYS HA   1 1 
       12 39235 2 1 105 LYS HB2  H -13.825   1.654  11.027 1.00 . B B . 303 LYS HB2  1 1 
       12 39236 2 1 105 LYS HB3  H -15.463   2.254  11.185 1.00 . B B . 303 LYS HB3  1 1 
       12 39237 2 1 105 LYS HD2  H -16.946   0.235   9.628 1.00 . B B . 303 LYS HD2  1 1 
       12 39238 2 1 105 LYS HD3  H -16.990  -1.127  10.763 1.00 . B B . 303 LYS HD3  1 1 
       12 39239 2 1 105 LYS HE2  H -17.441   1.804  11.399 1.00 . B B . 303 LYS HE2  1 1 
       12 39240 2 1 105 LYS HE3  H -18.653   0.536  11.345 1.00 . B B . 303 LYS HE3  1 1 
       12 39241 2 1 105 LYS HG2  H -14.733  -0.524  10.248 1.00 . B B . 303 LYS HG2  1 1 
       12 39242 2 1 105 LYS HG3  H -15.060  -0.113  11.924 1.00 . B B . 303 LYS HG3  1 1 
       12 39243 2 1 105 LYS HZ1  H -18.003   1.031  13.601 1.00 . B B . 303 LYS HZ1  1 1 
       12 39244 2 1 105 LYS HZ2  H -16.405   0.692  13.292 1.00 . B B . 303 LYS HZ2  1 1 
       12 39245 2 1 105 LYS HZ3  H -17.554  -0.548  13.243 1.00 . B B . 303 LYS HZ3  1 1 
       12 39246 2 1 105 LYS N    N -14.118   3.299   9.069 1.00 . B B . 303 LYS N    1 1 
       12 39247 2 1 105 LYS NZ   N -17.377   0.449  13.007 1.00 . B B . 303 LYS NZ   1 1 
       12 39248 2 1 105 LYS O    O -16.976   3.009   9.036 1.00 . B B . 303 LYS O    1 1 
       12 39249 2 1 106 LEU C    C -18.549   0.727   6.850 1.00 . B B . 304 LEU C    1 1 
       12 39250 2 1 106 LEU CA   C -17.543   1.848   6.605 1.00 . B B . 304 LEU CA   1 1 
       12 39251 2 1 106 LEU CB   C -17.107   1.904   5.127 1.00 . B B . 304 LEU CB   1 1 
       12 39252 2 1 106 LEU CD1  C -18.920   3.435   4.330 1.00 . B B . 304 LEU CD1  1 1 
       12 39253 2 1 106 LEU CD2  C -17.599   2.130   2.709 1.00 . B B . 304 LEU CD2  1 1 
       12 39254 2 1 106 LEU CG   C -18.182   2.140   4.089 1.00 . B B . 304 LEU CG   1 1 
       12 39255 2 1 106 LEU H    H -15.705   0.983   7.072 1.00 . B B . 304 LEU H    1 1 
       12 39256 2 1 106 LEU HA   H -17.976   2.800   6.874 1.00 . B B . 304 LEU HA   1 1 
       12 39257 2 1 106 LEU HB2  H -16.355   2.666   5.010 1.00 . B B . 304 LEU HB2  1 1 
       12 39258 2 1 106 LEU HB3  H -16.637   0.956   4.904 1.00 . B B . 304 LEU HB3  1 1 
       12 39259 2 1 106 LEU HD11 H -19.405   3.404   5.295 1.00 . B B . 304 LEU HD11 1 1 
       12 39260 2 1 106 LEU HD12 H -19.664   3.571   3.559 1.00 . B B . 304 LEU HD12 1 1 
       12 39261 2 1 106 LEU HD13 H -18.221   4.257   4.298 1.00 . B B . 304 LEU HD13 1 1 
       12 39262 2 1 106 LEU HD21 H -18.389   2.333   2.000 1.00 . B B . 304 LEU HD21 1 1 
       12 39263 2 1 106 LEU HD22 H -17.178   1.161   2.498 1.00 . B B . 304 LEU HD22 1 1 
       12 39264 2 1 106 LEU HD23 H -16.835   2.890   2.626 1.00 . B B . 304 LEU HD23 1 1 
       12 39265 2 1 106 LEU HG   H -18.835   1.294   4.168 1.00 . B B . 304 LEU HG   1 1 
       12 39266 2 1 106 LEU N    N -16.361   1.634   7.402 1.00 . B B . 304 LEU N    1 1 
       12 39267 2 1 106 LEU O    O -18.158  -0.420   7.020 1.00 . B B . 304 LEU O    1 1 
       12 39268 2 1 107 GLU C    C -22.096   0.366   6.255 1.00 . B B . 305 GLU C    1 1 
       12 39269 2 1 107 GLU CA   C -20.907   0.111   7.159 1.00 . B B . 305 GLU CA   1 1 
       12 39270 2 1 107 GLU CB   C -21.416   0.233   8.591 1.00 . B B . 305 GLU CB   1 1 
       12 39271 2 1 107 GLU CD   C -20.948   0.070  11.023 1.00 . B B . 305 GLU CD   1 1 
       12 39272 2 1 107 GLU CG   C -20.379   0.025   9.634 1.00 . B B . 305 GLU CG   1 1 
       12 39273 2 1 107 GLU H    H -20.080   2.019   6.779 1.00 . B B . 305 GLU H    1 1 
       12 39274 2 1 107 GLU HA   H -20.514  -0.886   7.023 1.00 . B B . 305 GLU HA   1 1 
       12 39275 2 1 107 GLU HB2  H -21.823   1.224   8.726 1.00 . B B . 305 GLU HB2  1 1 
       12 39276 2 1 107 GLU HB3  H -22.206  -0.486   8.745 1.00 . B B . 305 GLU HB3  1 1 
       12 39277 2 1 107 GLU HG2  H -19.880  -0.914   9.458 1.00 . B B . 305 GLU HG2  1 1 
       12 39278 2 1 107 GLU HG3  H -19.691   0.847   9.510 1.00 . B B . 305 GLU HG3  1 1 
       12 39279 2 1 107 GLU N    N -19.834   1.074   6.907 1.00 . B B . 305 GLU N    1 1 
       12 39280 2 1 107 GLU O    O -22.195   1.422   5.621 1.00 . B B . 305 GLU O    1 1 
       12 39281 2 1 107 GLU OE1  O -21.552  -0.926  11.454 1.00 . B B . 305 GLU OE1  1 1 
       12 39282 2 1 107 GLU OE2  O -20.797   1.097  11.706 1.00 . B B . 305 GLU OE2  1 1 
       12 39283 2 1 108 ILE C    C -25.390  -0.392   6.494 1.00 . B B . 306 ILE C    1 1 
       12 39284 2 1 108 ILE CA   C -24.251  -0.431   5.512 1.00 . B B . 306 ILE CA   1 1 
       12 39285 2 1 108 ILE CB   C -24.488  -1.526   4.434 1.00 . B B . 306 ILE CB   1 1 
       12 39286 2 1 108 ILE CD1  C -23.526  -2.358   2.224 1.00 . B B . 306 ILE CD1  1 1 
       12 39287 2 1 108 ILE CG1  C -23.450  -1.365   3.341 1.00 . B B . 306 ILE CG1  1 1 
       12 39288 2 1 108 ILE CG2  C -25.901  -1.444   3.856 1.00 . B B . 306 ILE CG2  1 1 
       12 39289 2 1 108 ILE H    H -22.825  -1.428   6.694 1.00 . B B . 306 ILE H    1 1 
       12 39290 2 1 108 ILE HA   H -24.206   0.533   5.026 1.00 . B B . 306 ILE HA   1 1 
       12 39291 2 1 108 ILE HB   H -24.359  -2.496   4.891 1.00 . B B . 306 ILE HB   1 1 
       12 39292 2 1 108 ILE HD11 H -23.467  -3.363   2.616 1.00 . B B . 306 ILE HD11 1 1 
       12 39293 2 1 108 ILE HD12 H -22.712  -2.175   1.536 1.00 . B B . 306 ILE HD12 1 1 
       12 39294 2 1 108 ILE HD13 H -24.466  -2.210   1.717 1.00 . B B . 306 ILE HD13 1 1 
       12 39295 2 1 108 ILE HG12 H -23.530  -0.384   2.892 1.00 . B B . 306 ILE HG12 1 1 
       12 39296 2 1 108 ILE HG13 H -22.496  -1.480   3.832 1.00 . B B . 306 ILE HG13 1 1 
       12 39297 2 1 108 ILE HG21 H -26.024  -0.498   3.351 1.00 . B B . 306 ILE HG21 1 1 
       12 39298 2 1 108 ILE HG22 H -26.622  -1.524   4.655 1.00 . B B . 306 ILE HG22 1 1 
       12 39299 2 1 108 ILE HG23 H -26.047  -2.254   3.157 1.00 . B B . 306 ILE HG23 1 1 
       12 39300 2 1 108 ILE N    N -23.005  -0.587   6.219 1.00 . B B . 306 ILE N    1 1 
       12 39301 2 1 108 ILE O    O -25.621  -1.353   7.234 1.00 . B B . 306 ILE O    1 1 
       12 39302 2 1 109 LYS C    C -28.503   0.727   6.717 1.00 . B B . 307 LYS C    1 1 
       12 39303 2 1 109 LYS CA   C -27.178   0.896   7.414 1.00 . B B . 307 LYS CA   1 1 
       12 39304 2 1 109 LYS CB   C -27.118   2.276   8.067 1.00 . B B . 307 LYS CB   1 1 
       12 39305 2 1 109 LYS CD   C -27.215   4.729   7.836 1.00 . B B . 307 LYS CD   1 1 
       12 39306 2 1 109 LYS CE   C -27.404   5.841   6.863 1.00 . B B . 307 LYS CE   1 1 
       12 39307 2 1 109 LYS CG   C -27.215   3.415   7.109 1.00 . B B . 307 LYS CG   1 1 
       12 39308 2 1 109 LYS H    H -25.879   1.408   5.856 1.00 . B B . 307 LYS H    1 1 
       12 39309 2 1 109 LYS HA   H -27.098   0.156   8.192 1.00 . B B . 307 LYS HA   1 1 
       12 39310 2 1 109 LYS HB2  H -27.971   2.394   8.716 1.00 . B B . 307 LYS HB2  1 1 
       12 39311 2 1 109 LYS HB3  H -26.207   2.384   8.636 1.00 . B B . 307 LYS HB3  1 1 
       12 39312 2 1 109 LYS HD2  H -28.020   4.742   8.557 1.00 . B B . 307 LYS HD2  1 1 
       12 39313 2 1 109 LYS HD3  H -26.265   4.848   8.334 1.00 . B B . 307 LYS HD3  1 1 
       12 39314 2 1 109 LYS HE2  H -26.611   5.754   6.137 1.00 . B B . 307 LYS HE2  1 1 
       12 39315 2 1 109 LYS HE3  H -28.359   5.653   6.395 1.00 . B B . 307 LYS HE3  1 1 
       12 39316 2 1 109 LYS HG2  H -26.367   3.381   6.441 1.00 . B B . 307 LYS HG2  1 1 
       12 39317 2 1 109 LYS HG3  H -28.129   3.322   6.541 1.00 . B B . 307 LYS HG3  1 1 
       12 39318 2 1 109 LYS HZ1  H -27.522   7.901   6.773 1.00 . B B . 307 LYS HZ1  1 1 
       12 39319 2 1 109 LYS HZ2  H -26.479   7.368   7.966 1.00 . B B . 307 LYS HZ2  1 1 
       12 39320 2 1 109 LYS HZ3  H -28.155   7.270   8.193 1.00 . B B . 307 LYS HZ3  1 1 
       12 39321 2 1 109 LYS N    N -26.090   0.706   6.506 1.00 . B B . 307 LYS N    1 1 
       12 39322 2 1 109 LYS NZ   N -27.388   7.168   7.500 1.00 . B B . 307 LYS NZ   1 1 
       12 39323 2 1 109 LYS O    O -28.610   0.884   5.501 1.00 . B B . 307 LYS O    1 1 
       12 39324 2 1 110 ARG C    C -31.670   0.992   8.067 1.00 . B B . 308 ARG C    1 1 
       12 39325 2 1 110 ARG CA   C -30.827   0.284   7.051 1.00 . B B . 308 ARG CA   1 1 
       12 39326 2 1 110 ARG CB   C -31.276  -1.179   6.888 1.00 . B B . 308 ARG CB   1 1 
       12 39327 2 1 110 ARG CD   C -31.002  -1.294   4.386 1.00 . B B . 308 ARG CD   1 1 
       12 39328 2 1 110 ARG CG   C -30.634  -1.931   5.725 1.00 . B B . 308 ARG CG   1 1 
       12 39329 2 1 110 ARG CZ   C -30.635  -1.734   1.954 1.00 . B B . 308 ARG CZ   1 1 
       12 39330 2 1 110 ARG H    H -29.310   0.201   8.426 1.00 . B B . 308 ARG H    1 1 
       12 39331 2 1 110 ARG HA   H -30.897   0.800   6.111 1.00 . B B . 308 ARG HA   1 1 
       12 39332 2 1 110 ARG HB2  H -31.052  -1.717   7.796 1.00 . B B . 308 ARG HB2  1 1 
       12 39333 2 1 110 ARG HB3  H -32.344  -1.186   6.742 1.00 . B B . 308 ARG HB3  1 1 
       12 39334 2 1 110 ARG HD2  H -32.077  -1.235   4.312 1.00 . B B . 308 ARG HD2  1 1 
       12 39335 2 1 110 ARG HD3  H -30.581  -0.301   4.343 1.00 . B B . 308 ARG HD3  1 1 
       12 39336 2 1 110 ARG HE   H -30.049  -2.910   3.501 1.00 . B B . 308 ARG HE   1 1 
       12 39337 2 1 110 ARG HG2  H -29.560  -1.905   5.845 1.00 . B B . 308 ARG HG2  1 1 
       12 39338 2 1 110 ARG HG3  H -30.976  -2.955   5.737 1.00 . B B . 308 ARG HG3  1 1 
       12 39339 2 1 110 ARG HH11 H -31.566   0.060   2.292 1.00 . B B . 308 ARG HH11 1 1 
       12 39340 2 1 110 ARG HH12 H -31.329  -0.320   0.651 1.00 . B B . 308 ARG HH12 1 1 
       12 39341 2 1 110 ARG HH21 H -29.757  -3.423   1.226 1.00 . B B . 308 ARG HH21 1 1 
       12 39342 2 1 110 ARG HH22 H -30.300  -2.318   0.037 1.00 . B B . 308 ARG HH22 1 1 
       12 39343 2 1 110 ARG N    N -29.477   0.388   7.481 1.00 . B B . 308 ARG N    1 1 
       12 39344 2 1 110 ARG NE   N -30.495  -2.070   3.245 1.00 . B B . 308 ARG NE   1 1 
       12 39345 2 1 110 ARG NH1  N -31.213  -0.590   1.612 1.00 . B B . 308 ARG NH1  1 1 
       12 39346 2 1 110 ARG NH2  N -30.198  -2.546   1.010 1.00 . B B . 308 ARG NH2  1 1 
       12 39347 2 1 110 ARG O    O -32.035   2.156   7.836 1.00 . B B . 308 ARG O    1 1 
       12 39348 2 1 110 ARG OXT  O -31.892   0.424   9.155 1.00 . B B . 308 ARG OXT  1 1 
       13 39349 1 1   3 ASP C    C   3.240   0.805  14.965 1.00 . A A .   1 ASP C    1 1 
       13 39350 1 1   3 ASP CA   C   2.055   1.695  14.745 1.00 . A A .   1 ASP CA   1 1 
       13 39351 1 1   3 ASP CB   C   2.386   2.723  13.662 1.00 . A A .   1 ASP CB   1 1 
       13 39352 1 1   3 ASP CG   C   3.560   3.595  14.018 1.00 . A A .   1 ASP CG   1 1 
       13 39353 1 1   3 ASP H    H   2.488   2.917  16.362 1.00 . A A .   1 ASP H    1 1 
       13 39354 1 1   3 ASP HA   H   1.220   1.089  14.423 1.00 . A A .   1 ASP HA   1 1 
       13 39355 1 1   3 ASP HB2  H   2.614   2.210  12.741 1.00 . A A .   1 ASP HB2  1 1 
       13 39356 1 1   3 ASP HB3  H   1.526   3.358  13.508 1.00 . A A .   1 ASP HB3  1 1 
       13 39357 1 1   3 ASP N    N   1.698   2.343  16.009 1.00 . A A .   1 ASP N    1 1 
       13 39358 1 1   3 ASP O    O   3.905   0.895  16.001 1.00 . A A .   1 ASP O    1 1 
       13 39359 1 1   3 ASP OD1  O   3.351   4.614  14.690 1.00 . A A .   1 ASP OD1  1 1 
       13 39360 1 1   3 ASP OD2  O   4.691   3.274  13.648 1.00 . A A .   1 ASP OD2  1 1 
       13 39361 1 1   4 ILE C    C   5.728  -0.421  13.199 1.00 . A A .   2 ILE C    1 1 
       13 39362 1 1   4 ILE CA   C   4.620  -0.954  14.081 1.00 . A A .   2 ILE CA   1 1 
       13 39363 1 1   4 ILE CB   C   4.199  -2.371  13.637 1.00 . A A .   2 ILE CB   1 1 
       13 39364 1 1   4 ILE CD1  C   2.462  -4.192  14.086 1.00 . A A .   2 ILE CD1  1 1 
       13 39365 1 1   4 ILE CG1  C   3.118  -2.926  14.580 1.00 . A A .   2 ILE CG1  1 1 
       13 39366 1 1   4 ILE CG2  C   5.406  -3.313  13.591 1.00 . A A .   2 ILE CG2  1 1 
       13 39367 1 1   4 ILE H    H   2.928  -0.084  13.217 1.00 . A A .   2 ILE H    1 1 
       13 39368 1 1   4 ILE HA   H   5.017  -0.990  15.084 1.00 . A A .   2 ILE HA   1 1 
       13 39369 1 1   4 ILE HB   H   3.781  -2.290  12.646 1.00 . A A .   2 ILE HB   1 1 
       13 39370 1 1   4 ILE HD11 H   1.789  -4.579  14.835 1.00 . A A .   2 ILE HD11 1 1 
       13 39371 1 1   4 ILE HD12 H   3.216  -4.925  13.843 1.00 . A A .   2 ILE HD12 1 1 
       13 39372 1 1   4 ILE HD13 H   1.905  -3.943  13.190 1.00 . A A .   2 ILE HD13 1 1 
       13 39373 1 1   4 ILE HG12 H   3.575  -3.153  15.532 1.00 . A A .   2 ILE HG12 1 1 
       13 39374 1 1   4 ILE HG13 H   2.346  -2.191  14.744 1.00 . A A .   2 ILE HG13 1 1 
       13 39375 1 1   4 ILE HG21 H   5.085  -4.296  13.279 1.00 . A A .   2 ILE HG21 1 1 
       13 39376 1 1   4 ILE HG22 H   5.853  -3.370  14.572 1.00 . A A .   2 ILE HG22 1 1 
       13 39377 1 1   4 ILE HG23 H   6.129  -2.930  12.884 1.00 . A A .   2 ILE HG23 1 1 
       13 39378 1 1   4 ILE N    N   3.500  -0.052  14.016 1.00 . A A .   2 ILE N    1 1 
       13 39379 1 1   4 ILE O    O   5.545  -0.230  12.000 1.00 . A A .   2 ILE O    1 1 
       13 39380 1 1   5 GLN C    C   8.661  -0.686  12.270 1.00 . A A .   3 GLN C    1 1 
       13 39381 1 1   5 GLN CA   C   7.963   0.388  13.085 1.00 . A A .   3 GLN CA   1 1 
       13 39382 1 1   5 GLN CB   C   8.930   0.993  14.086 1.00 . A A .   3 GLN CB   1 1 
       13 39383 1 1   5 GLN CD   C  10.876   2.500  14.503 1.00 . A A .   3 GLN CD   1 1 
       13 39384 1 1   5 GLN CG   C  10.038   1.791  13.465 1.00 . A A .   3 GLN CG   1 1 
       13 39385 1 1   5 GLN H    H   6.945  -0.364  14.749 1.00 . A A .   3 GLN H    1 1 
       13 39386 1 1   5 GLN HA   H   7.602   1.169  12.433 1.00 . A A .   3 GLN HA   1 1 
       13 39387 1 1   5 GLN HB2  H   8.430   1.559  14.851 1.00 . A A .   3 GLN HB2  1 1 
       13 39388 1 1   5 GLN HB3  H   9.398   0.161  14.589 1.00 . A A .   3 GLN HB3  1 1 
       13 39389 1 1   5 GLN HE21 H  12.058   0.916  14.702 1.00 . A A .   3 GLN HE21 1 1 
       13 39390 1 1   5 GLN HE22 H  12.434   2.282  15.682 1.00 . A A .   3 GLN HE22 1 1 
       13 39391 1 1   5 GLN HG2  H  10.651   1.113  12.891 1.00 . A A .   3 GLN HG2  1 1 
       13 39392 1 1   5 GLN HG3  H   9.574   2.516  12.816 1.00 . A A .   3 GLN HG3  1 1 
       13 39393 1 1   5 GLN N    N   6.853  -0.178  13.791 1.00 . A A .   3 GLN N    1 1 
       13 39394 1 1   5 GLN NE2  N  11.886   1.834  15.007 1.00 . A A .   3 GLN NE2  1 1 
       13 39395 1 1   5 GLN O    O   8.951  -1.759  12.778 1.00 . A A .   3 GLN O    1 1 
       13 39396 1 1   5 GLN OE1  O  10.591   3.643  14.867 1.00 . A A .   3 GLN OE1  1 1 
       13 39397 1 1   6 MET C    C  10.947  -0.742   9.816 1.00 . A A .   4 MET C    1 1 
       13 39398 1 1   6 MET CA   C   9.577  -1.319  10.127 1.00 . A A .   4 MET CA   1 1 
       13 39399 1 1   6 MET CB   C   8.778  -1.511   8.824 1.00 . A A .   4 MET CB   1 1 
       13 39400 1 1   6 MET CE   C   7.920  -4.689   8.776 1.00 . A A .   4 MET CE   1 1 
       13 39401 1 1   6 MET CG   C   7.331  -1.958   9.025 1.00 . A A .   4 MET CG   1 1 
       13 39402 1 1   6 MET H    H   8.622   0.476  10.667 1.00 . A A .   4 MET H    1 1 
       13 39403 1 1   6 MET HA   H   9.692  -2.268  10.630 1.00 . A A .   4 MET HA   1 1 
       13 39404 1 1   6 MET HB2  H   8.767  -0.572   8.289 1.00 . A A .   4 MET HB2  1 1 
       13 39405 1 1   6 MET HB3  H   9.282  -2.245   8.212 1.00 . A A .   4 MET HB3  1 1 
       13 39406 1 1   6 MET HE1  H   7.414  -4.655   7.824 1.00 . A A .   4 MET HE1  1 1 
       13 39407 1 1   6 MET HE2  H   7.862  -5.693   9.169 1.00 . A A .   4 MET HE2  1 1 
       13 39408 1 1   6 MET HE3  H   8.963  -4.445   8.628 1.00 . A A .   4 MET HE3  1 1 
       13 39409 1 1   6 MET HG2  H   6.812  -1.196   9.588 1.00 . A A .   4 MET HG2  1 1 
       13 39410 1 1   6 MET HG3  H   6.863  -2.056   8.056 1.00 . A A .   4 MET HG3  1 1 
       13 39411 1 1   6 MET N    N   8.898  -0.398  11.017 1.00 . A A .   4 MET N    1 1 
       13 39412 1 1   6 MET O    O  11.050   0.385   9.334 1.00 . A A .   4 MET O    1 1 
       13 39413 1 1   6 MET SD   S   7.161  -3.525   9.914 1.00 . A A .   4 MET SD   1 1 
       13 39414 1 1   7 THR C    C  13.983  -1.759   8.754 1.00 . A A .   5 THR C    1 1 
       13 39415 1 1   7 THR CA   C  13.334  -1.021   9.930 1.00 . A A .   5 THR CA   1 1 
       13 39416 1 1   7 THR CB   C  14.145  -1.269  11.217 1.00 . A A .   5 THR CB   1 1 
       13 39417 1 1   7 THR CG2  C  15.554  -0.680  11.099 1.00 . A A .   5 THR CG2  1 1 
       13 39418 1 1   7 THR H    H  11.825  -2.373  10.507 1.00 . A A .   5 THR H    1 1 
       13 39419 1 1   7 THR HA   H  13.318   0.041   9.734 1.00 . A A .   5 THR HA   1 1 
       13 39420 1 1   7 THR HB   H  14.207  -2.334  11.389 1.00 . A A .   5 THR HB   1 1 
       13 39421 1 1   7 THR HG1  H  12.760  -0.113  11.911 1.00 . A A .   5 THR HG1  1 1 
       13 39422 1 1   7 THR HG21 H  16.073  -1.138  10.269 1.00 . A A .   5 THR HG21 1 1 
       13 39423 1 1   7 THR HG22 H  16.105  -0.872  12.008 1.00 . A A .   5 THR HG22 1 1 
       13 39424 1 1   7 THR HG23 H  15.491   0.384  10.937 1.00 . A A .   5 THR HG23 1 1 
       13 39425 1 1   7 THR N    N  11.975  -1.475  10.128 1.00 . A A .   5 THR N    1 1 
       13 39426 1 1   7 THR O    O  14.015  -2.996   8.737 1.00 . A A .   5 THR O    1 1 
       13 39427 1 1   7 THR OG1  O  13.453  -0.641  12.320 1.00 . A A .   5 THR OG1  1 1 
       13 39428 1 1   8 GLN C    C  16.545  -1.182   6.448 1.00 . A A .   6 GLN C    1 1 
       13 39429 1 1   8 GLN CA   C  15.123  -1.593   6.626 1.00 . A A .   6 GLN CA   1 1 
       13 39430 1 1   8 GLN CB   C  14.374  -1.346   5.353 1.00 . A A .   6 GLN CB   1 1 
       13 39431 1 1   8 GLN CD   C  12.483  -1.912   3.919 1.00 . A A .   6 GLN CD   1 1 
       13 39432 1 1   8 GLN CG   C  13.162  -2.186   5.202 1.00 . A A .   6 GLN CG   1 1 
       13 39433 1 1   8 GLN H    H  14.404  -0.030   7.787 1.00 . A A .   6 GLN H    1 1 
       13 39434 1 1   8 GLN HA   H  15.123  -2.661   6.788 1.00 . A A .   6 GLN HA   1 1 
       13 39435 1 1   8 GLN HB2  H  14.074  -0.308   5.320 1.00 . A A .   6 GLN HB2  1 1 
       13 39436 1 1   8 GLN HB3  H  15.032  -1.546   4.521 1.00 . A A .   6 GLN HB3  1 1 
       13 39437 1 1   8 GLN HE21 H  13.676  -3.175   3.045 1.00 . A A .   6 GLN HE21 1 1 
       13 39438 1 1   8 GLN HE22 H  12.540  -2.406   1.999 1.00 . A A .   6 GLN HE22 1 1 
       13 39439 1 1   8 GLN HG2  H  13.453  -3.225   5.230 1.00 . A A .   6 GLN HG2  1 1 
       13 39440 1 1   8 GLN HG3  H  12.478  -1.977   6.012 1.00 . A A .   6 GLN HG3  1 1 
       13 39441 1 1   8 GLN N    N  14.473  -1.011   7.770 1.00 . A A .   6 GLN N    1 1 
       13 39442 1 1   8 GLN NE2  N  12.928  -2.561   2.884 1.00 . A A .   6 GLN NE2  1 1 
       13 39443 1 1   8 GLN O    O  16.904  -0.009   6.529 1.00 . A A .   6 GLN O    1 1 
       13 39444 1 1   8 GLN OE1  O  11.599  -1.089   3.846 1.00 . A A .   6 GLN OE1  1 1 
       13 39445 1 1   9 SER C    C  19.004  -3.107   4.869 1.00 . A A .   7 SER C    1 1 
       13 39446 1 1   9 SER CA   C  18.716  -2.026   5.898 1.00 . A A .   7 SER CA   1 1 
       13 39447 1 1   9 SER CB   C  19.557  -2.204   7.162 1.00 . A A .   7 SER CB   1 1 
       13 39448 1 1   9 SER H    H  16.992  -3.080   6.253 1.00 . A A .   7 SER H    1 1 
       13 39449 1 1   9 SER HA   H  18.918  -1.070   5.430 1.00 . A A .   7 SER HA   1 1 
       13 39450 1 1   9 SER HB2  H  19.411  -3.198   7.558 1.00 . A A .   7 SER HB2  1 1 
       13 39451 1 1   9 SER HB3  H  20.599  -2.054   6.931 1.00 . A A .   7 SER HB3  1 1 
       13 39452 1 1   9 SER HG   H  18.612  -0.607   7.690 1.00 . A A .   7 SER HG   1 1 
       13 39453 1 1   9 SER N    N  17.342  -2.163   6.224 1.00 . A A .   7 SER N    1 1 
       13 39454 1 1   9 SER O    O  18.402  -4.189   4.941 1.00 . A A .   7 SER O    1 1 
       13 39455 1 1   9 SER OG   O  19.170  -1.251   8.152 1.00 . A A .   7 SER OG   1 1 
       13 39456 1 1  10 PRO C    C  19.646  -0.504   3.112 1.00 . A A .   8 PRO C    1 1 
       13 39457 1 1  10 PRO CA   C  20.563  -1.593   3.690 1.00 . A A .   8 PRO CA   1 1 
       13 39458 1 1  10 PRO CB   C  21.648  -1.964   2.682 1.00 . A A .   8 PRO CB   1 1 
       13 39459 1 1  10 PRO CD   C  20.173  -3.834   2.818 1.00 . A A .   8 PRO CD   1 1 
       13 39460 1 1  10 PRO CG   C  21.052  -3.058   1.884 1.00 . A A .   8 PRO CG   1 1 
       13 39461 1 1  10 PRO HA   H  21.010  -1.242   4.608 1.00 . A A .   8 PRO HA   1 1 
       13 39462 1 1  10 PRO HB2  H  21.881  -1.106   2.070 1.00 . A A .   8 PRO HB2  1 1 
       13 39463 1 1  10 PRO HB3  H  22.536  -2.297   3.197 1.00 . A A .   8 PRO HB3  1 1 
       13 39464 1 1  10 PRO HD2  H  19.275  -4.144   2.304 1.00 . A A .   8 PRO HD2  1 1 
       13 39465 1 1  10 PRO HD3  H  20.683  -4.693   3.222 1.00 . A A .   8 PRO HD3  1 1 
       13 39466 1 1  10 PRO HG2  H  20.453  -2.636   1.089 1.00 . A A .   8 PRO HG2  1 1 
       13 39467 1 1  10 PRO HG3  H  21.829  -3.692   1.484 1.00 . A A .   8 PRO HG3  1 1 
       13 39468 1 1  10 PRO N    N  19.848  -2.863   3.880 1.00 . A A .   8 PRO N    1 1 
       13 39469 1 1  10 PRO O    O  18.641  -0.808   2.482 1.00 . A A .   8 PRO O    1 1 
       13 39470 1 1  11 SER C    C  19.261   1.910   1.304 1.00 . A A .   9 SER C    1 1 
       13 39471 1 1  11 SER CA   C  19.198   1.883   2.844 1.00 . A A .   9 SER CA   1 1 
       13 39472 1 1  11 SER CB   C  19.764   3.186   3.407 1.00 . A A .   9 SER CB   1 1 
       13 39473 1 1  11 SER H    H  20.740   0.939   3.950 1.00 . A A .   9 SER H    1 1 
       13 39474 1 1  11 SER HA   H  18.171   1.779   3.158 1.00 . A A .   9 SER HA   1 1 
       13 39475 1 1  11 SER HB2  H  20.785   3.303   3.077 1.00 . A A .   9 SER HB2  1 1 
       13 39476 1 1  11 SER HB3  H  19.171   4.017   3.056 1.00 . A A .   9 SER HB3  1 1 
       13 39477 1 1  11 SER HG   H  20.185   3.975   5.128 1.00 . A A .   9 SER HG   1 1 
       13 39478 1 1  11 SER N    N  19.964   0.749   3.376 1.00 . A A .   9 SER N    1 1 
       13 39479 1 1  11 SER O    O  18.405   2.494   0.636 1.00 . A A .   9 SER O    1 1 
       13 39480 1 1  11 SER OG   O  19.740   3.172   4.825 1.00 . A A .   9 SER OG   1 1 
       13 39481 1 1  12 SER C    C  21.424  -0.023  -0.888 1.00 . A A .  10 SER C    1 1 
       13 39482 1 1  12 SER CA   C  20.512   1.178  -0.646 1.00 . A A .  10 SER CA   1 1 
       13 39483 1 1  12 SER CB   C  21.209   2.475  -1.097 1.00 . A A .  10 SER CB   1 1 
       13 39484 1 1  12 SER H    H  20.862   0.782   1.384 1.00 . A A .  10 SER H    1 1 
       13 39485 1 1  12 SER HA   H  19.579   1.069  -1.199 1.00 . A A .  10 SER HA   1 1 
       13 39486 1 1  12 SER HB2  H  21.512   2.382  -2.130 1.00 . A A .  10 SER HB2  1 1 
       13 39487 1 1  12 SER HB3  H  20.528   3.306  -0.995 1.00 . A A .  10 SER HB3  1 1 
       13 39488 1 1  12 SER HG   H  22.938   3.300  -0.842 1.00 . A A .  10 SER HG   1 1 
       13 39489 1 1  12 SER N    N  20.255   1.257   0.773 1.00 . A A .  10 SER N    1 1 
       13 39490 1 1  12 SER O    O  22.281  -0.322  -0.046 1.00 . A A .  10 SER O    1 1 
       13 39491 1 1  12 SER OG   O  22.360   2.733  -0.312 1.00 . A A .  10 SER OG   1 1 
       13 39492 1 1  13 LEU C    C  22.223  -1.943  -3.802 1.00 . A A .  11 LEU C    1 1 
       13 39493 1 1  13 LEU CA   C  22.059  -1.875  -2.307 1.00 . A A .  11 LEU CA   1 1 
       13 39494 1 1  13 LEU CB   C  21.417  -3.179  -1.721 1.00 . A A .  11 LEU CB   1 1 
       13 39495 1 1  13 LEU CD1  C  21.587  -5.572  -0.959 1.00 . A A .  11 LEU CD1  1 1 
       13 39496 1 1  13 LEU CD2  C  22.037  -5.080  -3.316 1.00 . A A .  11 LEU CD2  1 1 
       13 39497 1 1  13 LEU CG   C  22.169  -4.540  -1.899 1.00 . A A .  11 LEU CG   1 1 
       13 39498 1 1  13 LEU H    H  20.540  -0.452  -2.624 1.00 . A A .  11 LEU H    1 1 
       13 39499 1 1  13 LEU HA   H  23.031  -1.725  -1.862 1.00 . A A .  11 LEU HA   1 1 
       13 39500 1 1  13 LEU HB2  H  21.294  -3.024  -0.660 1.00 . A A .  11 LEU HB2  1 1 
       13 39501 1 1  13 LEU HB3  H  20.433  -3.278  -2.155 1.00 . A A .  11 LEU HB3  1 1 
       13 39502 1 1  13 LEU HD11 H  20.537  -5.703  -1.173 1.00 . A A .  11 LEU HD11 1 1 
       13 39503 1 1  13 LEU HD12 H  21.709  -5.245   0.063 1.00 . A A .  11 LEU HD12 1 1 
       13 39504 1 1  13 LEU HD13 H  22.099  -6.511  -1.102 1.00 . A A .  11 LEU HD13 1 1 
       13 39505 1 1  13 LEU HD21 H  20.994  -5.229  -3.551 1.00 . A A .  11 LEU HD21 1 1 
       13 39506 1 1  13 LEU HD22 H  22.563  -6.019  -3.395 1.00 . A A .  11 LEU HD22 1 1 
       13 39507 1 1  13 LEU HD23 H  22.461  -4.370  -4.011 1.00 . A A .  11 LEU HD23 1 1 
       13 39508 1 1  13 LEU HG   H  23.216  -4.415  -1.668 1.00 . A A .  11 LEU HG   1 1 
       13 39509 1 1  13 LEU N    N  21.239  -0.716  -1.983 1.00 . A A .  11 LEU N    1 1 
       13 39510 1 1  13 LEU O    O  21.280  -1.678  -4.542 1.00 . A A .  11 LEU O    1 1 
       13 39511 1 1  14 SER C    C  24.050  -3.814  -5.997 1.00 . A A .  12 SER C    1 1 
       13 39512 1 1  14 SER CA   C  23.670  -2.387  -5.633 1.00 . A A .  12 SER CA   1 1 
       13 39513 1 1  14 SER CB   C  24.755  -1.392  -6.033 1.00 . A A .  12 SER CB   1 1 
       13 39514 1 1  14 SER H    H  24.131  -2.464  -3.610 1.00 . A A .  12 SER H    1 1 
       13 39515 1 1  14 SER HA   H  22.763  -2.134  -6.162 1.00 . A A .  12 SER HA   1 1 
       13 39516 1 1  14 SER HB2  H  25.013  -1.558  -7.068 1.00 . A A .  12 SER HB2  1 1 
       13 39517 1 1  14 SER HB3  H  24.370  -0.388  -5.928 1.00 . A A .  12 SER HB3  1 1 
       13 39518 1 1  14 SER HG   H  25.924  -2.421  -4.838 1.00 . A A .  12 SER HG   1 1 
       13 39519 1 1  14 SER N    N  23.401  -2.274  -4.241 1.00 . A A .  12 SER N    1 1 
       13 39520 1 1  14 SER O    O  24.948  -4.394  -5.398 1.00 . A A .  12 SER O    1 1 
       13 39521 1 1  14 SER OG   O  25.914  -1.531  -5.217 1.00 . A A .  12 SER OG   1 1 
       13 39522 1 1  15 ALA C    C  23.610  -5.722  -8.937 1.00 . A A .  13 ALA C    1 1 
       13 39523 1 1  15 ALA CA   C  23.608  -5.727  -7.422 1.00 . A A .  13 ALA CA   1 1 
       13 39524 1 1  15 ALA CB   C  22.549  -6.671  -6.876 1.00 . A A .  13 ALA CB   1 1 
       13 39525 1 1  15 ALA H    H  22.639  -3.844  -7.381 1.00 . A A .  13 ALA H    1 1 
       13 39526 1 1  15 ALA HA   H  24.578  -6.027  -7.061 1.00 . A A .  13 ALA HA   1 1 
       13 39527 1 1  15 ALA HB1  H  22.773  -7.680  -7.187 1.00 . A A .  13 ALA HB1  1 1 
       13 39528 1 1  15 ALA HB2  H  21.577  -6.381  -7.247 1.00 . A A .  13 ALA HB2  1 1 
       13 39529 1 1  15 ALA HB3  H  22.551  -6.630  -5.797 1.00 . A A .  13 ALA HB3  1 1 
       13 39530 1 1  15 ALA N    N  23.357  -4.370  -6.954 1.00 . A A .  13 ALA N    1 1 
       13 39531 1 1  15 ALA O    O  23.008  -4.868  -9.522 1.00 . A A .  13 ALA O    1 1 
       13 39532 1 1  16 SER C    C  23.167  -7.416 -11.594 1.00 . A A .  14 SER C    1 1 
       13 39533 1 1  16 SER CA   C  24.359  -6.641 -11.011 1.00 . A A .  14 SER CA   1 1 
       13 39534 1 1  16 SER CB   C  25.717  -7.191 -11.508 1.00 . A A .  14 SER CB   1 1 
       13 39535 1 1  16 SER H    H  24.731  -7.369  -9.072 1.00 . A A .  14 SER H    1 1 
       13 39536 1 1  16 SER HA   H  24.272  -5.605 -11.311 1.00 . A A .  14 SER HA   1 1 
       13 39537 1 1  16 SER HB2  H  25.729  -7.214 -12.587 1.00 . A A .  14 SER HB2  1 1 
       13 39538 1 1  16 SER HB3  H  26.506  -6.536 -11.166 1.00 . A A .  14 SER HB3  1 1 
       13 39539 1 1  16 SER HG   H  25.487  -8.669 -10.213 1.00 . A A .  14 SER HG   1 1 
       13 39540 1 1  16 SER N    N  24.295  -6.634  -9.563 1.00 . A A .  14 SER N    1 1 
       13 39541 1 1  16 SER O    O  22.483  -8.149 -10.860 1.00 . A A .  14 SER O    1 1 
       13 39542 1 1  16 SER OG   O  25.980  -8.500 -11.037 1.00 . A A .  14 SER OG   1 1 
       13 39543 1 1  17 VAL C    C  21.935  -9.429 -13.392 1.00 . A A .  15 VAL C    1 1 
       13 39544 1 1  17 VAL CA   C  21.779  -7.926 -13.527 1.00 . A A .  15 VAL CA   1 1 
       13 39545 1 1  17 VAL CB   C  21.641  -7.543 -15.027 1.00 . A A .  15 VAL CB   1 1 
       13 39546 1 1  17 VAL CG1  C  20.515  -8.322 -15.693 1.00 . A A .  15 VAL CG1  1 1 
       13 39547 1 1  17 VAL CG2  C  21.368  -6.073 -15.154 1.00 . A A .  15 VAL CG2  1 1 
       13 39548 1 1  17 VAL H    H  23.458  -6.636 -13.417 1.00 . A A .  15 VAL H    1 1 
       13 39549 1 1  17 VAL HA   H  20.876  -7.632 -13.010 1.00 . A A .  15 VAL HA   1 1 
       13 39550 1 1  17 VAL HB   H  22.570  -7.762 -15.532 1.00 . A A .  15 VAL HB   1 1 
       13 39551 1 1  17 VAL HG11 H  20.721  -9.378 -15.605 1.00 . A A .  15 VAL HG11 1 1 
       13 39552 1 1  17 VAL HG12 H  20.453  -8.049 -16.735 1.00 . A A .  15 VAL HG12 1 1 
       13 39553 1 1  17 VAL HG13 H  19.578  -8.103 -15.202 1.00 . A A .  15 VAL HG13 1 1 
       13 39554 1 1  17 VAL HG21 H  21.265  -5.810 -16.195 1.00 . A A .  15 VAL HG21 1 1 
       13 39555 1 1  17 VAL HG22 H  22.174  -5.515 -14.699 1.00 . A A .  15 VAL HG22 1 1 
       13 39556 1 1  17 VAL HG23 H  20.441  -5.881 -14.636 1.00 . A A .  15 VAL HG23 1 1 
       13 39557 1 1  17 VAL N    N  22.894  -7.235 -12.883 1.00 . A A .  15 VAL N    1 1 
       13 39558 1 1  17 VAL O    O  22.935 -10.006 -13.819 1.00 . A A .  15 VAL O    1 1 
       13 39559 1 1  18 GLY C    C  21.380 -11.848 -11.166 1.00 . A A .  16 GLY C    1 1 
       13 39560 1 1  18 GLY CA   C  21.015 -11.467 -12.590 1.00 . A A .  16 GLY CA   1 1 
       13 39561 1 1  18 GLY H    H  20.198  -9.496 -12.506 1.00 . A A .  16 GLY H    1 1 
       13 39562 1 1  18 GLY HA2  H  20.043 -11.876 -12.820 1.00 . A A .  16 GLY HA2  1 1 
       13 39563 1 1  18 GLY HA3  H  21.736 -11.901 -13.266 1.00 . A A .  16 GLY HA3  1 1 
       13 39564 1 1  18 GLY N    N  20.961 -10.045 -12.793 1.00 . A A .  16 GLY N    1 1 
       13 39565 1 1  18 GLY O    O  21.373 -13.033 -10.821 1.00 . A A .  16 GLY O    1 1 
       13 39566 1 1  19 ASP C    C  20.760 -11.355  -8.146 1.00 . A A .  17 ASP C    1 1 
       13 39567 1 1  19 ASP CA   C  22.008 -11.152  -8.934 1.00 . A A .  17 ASP CA   1 1 
       13 39568 1 1  19 ASP CB   C  22.868 -10.090  -8.228 1.00 . A A .  17 ASP CB   1 1 
       13 39569 1 1  19 ASP CG   C  24.334 -10.162  -8.543 1.00 . A A .  17 ASP CG   1 1 
       13 39570 1 1  19 ASP H    H  21.801  -9.947 -10.670 1.00 . A A .  17 ASP H    1 1 
       13 39571 1 1  19 ASP HA   H  22.550 -12.085  -8.921 1.00 . A A .  17 ASP HA   1 1 
       13 39572 1 1  19 ASP HB2  H  22.516  -9.121  -8.547 1.00 . A A .  17 ASP HB2  1 1 
       13 39573 1 1  19 ASP HB3  H  22.729 -10.179  -7.160 1.00 . A A .  17 ASP HB3  1 1 
       13 39574 1 1  19 ASP N    N  21.726 -10.871 -10.343 1.00 . A A .  17 ASP N    1 1 
       13 39575 1 1  19 ASP O    O  19.671 -10.901  -8.536 1.00 . A A .  17 ASP O    1 1 
       13 39576 1 1  19 ASP OD1  O  24.914 -11.265  -8.462 1.00 . A A .  17 ASP OD1  1 1 
       13 39577 1 1  19 ASP OD2  O  24.952  -9.115  -8.798 1.00 . A A .  17 ASP OD2  1 1 
       13 39578 1 1  20 ARG C    C  19.948 -11.233  -5.037 1.00 . A A .  18 ARG C    1 1 
       13 39579 1 1  20 ARG CA   C  19.848 -12.267  -6.143 1.00 . A A .  18 ARG CA   1 1 
       13 39580 1 1  20 ARG CB   C  19.907 -13.680  -5.567 1.00 . A A .  18 ARG CB   1 1 
       13 39581 1 1  20 ARG CD   C  18.782 -15.426  -4.140 1.00 . A A .  18 ARG CD   1 1 
       13 39582 1 1  20 ARG CG   C  18.713 -14.022  -4.704 1.00 . A A .  18 ARG CG   1 1 
       13 39583 1 1  20 ARG CZ   C  18.747 -17.781  -4.947 1.00 . A A .  18 ARG CZ   1 1 
       13 39584 1 1  20 ARG H    H  21.800 -12.388  -6.824 1.00 . A A .  18 ARG H    1 1 
       13 39585 1 1  20 ARG HA   H  18.919 -12.131  -6.677 1.00 . A A .  18 ARG HA   1 1 
       13 39586 1 1  20 ARG HB2  H  19.958 -14.386  -6.380 1.00 . A A .  18 ARG HB2  1 1 
       13 39587 1 1  20 ARG HB3  H  20.798 -13.777  -4.965 1.00 . A A .  18 ARG HB3  1 1 
       13 39588 1 1  20 ARG HD2  H  19.627 -15.513  -3.474 1.00 . A A .  18 ARG HD2  1 1 
       13 39589 1 1  20 ARG HD3  H  17.863 -15.582  -3.595 1.00 . A A .  18 ARG HD3  1 1 
       13 39590 1 1  20 ARG HE   H  19.073 -16.137  -6.085 1.00 . A A .  18 ARG HE   1 1 
       13 39591 1 1  20 ARG HG2  H  18.672 -13.322  -3.882 1.00 . A A .  18 ARG HG2  1 1 
       13 39592 1 1  20 ARG HG3  H  17.818 -13.917  -5.295 1.00 . A A .  18 ARG HG3  1 1 
       13 39593 1 1  20 ARG HH11 H  18.437 -17.634  -2.912 1.00 . A A .  18 ARG HH11 1 1 
       13 39594 1 1  20 ARG HH12 H  18.405 -19.220  -3.525 1.00 . A A .  18 ARG HH12 1 1 
       13 39595 1 1  20 ARG HH21 H  19.036 -18.335  -6.888 1.00 . A A .  18 ARG HH21 1 1 
       13 39596 1 1  20 ARG HH22 H  18.754 -19.625  -5.819 1.00 . A A .  18 ARG HH22 1 1 
       13 39597 1 1  20 ARG N    N  20.913 -12.038  -7.044 1.00 . A A .  18 ARG N    1 1 
       13 39598 1 1  20 ARG NE   N  18.885 -16.461  -5.174 1.00 . A A .  18 ARG NE   1 1 
       13 39599 1 1  20 ARG NH1  N  18.514 -18.237  -3.709 1.00 . A A .  18 ARG NH1  1 1 
       13 39600 1 1  20 ARG NH2  N  18.852 -18.635  -5.948 1.00 . A A .  18 ARG NH2  1 1 
       13 39601 1 1  20 ARG O    O  20.851 -11.286  -4.201 1.00 . A A .  18 ARG O    1 1 
       13 39602 1 1  21 VAL C    C  18.580  -9.630  -2.741 1.00 . A A .  19 VAL C    1 1 
       13 39603 1 1  21 VAL CA   C  19.043  -9.181  -4.125 1.00 . A A .  19 VAL CA   1 1 
       13 39604 1 1  21 VAL CB   C  18.111  -8.046  -4.642 1.00 . A A .  19 VAL CB   1 1 
       13 39605 1 1  21 VAL CG1  C  18.103  -6.847  -3.701 1.00 . A A .  19 VAL CG1  1 1 
       13 39606 1 1  21 VAL CG2  C  18.522  -7.623  -6.035 1.00 . A A .  19 VAL CG2  1 1 
       13 39607 1 1  21 VAL H    H  18.359 -10.373  -5.757 1.00 . A A .  19 VAL H    1 1 
       13 39608 1 1  21 VAL HA   H  20.047  -8.790  -4.053 1.00 . A A .  19 VAL HA   1 1 
       13 39609 1 1  21 VAL HB   H  17.107  -8.438  -4.691 1.00 . A A .  19 VAL HB   1 1 
       13 39610 1 1  21 VAL HG11 H  17.437  -6.089  -4.085 1.00 . A A .  19 VAL HG11 1 1 
       13 39611 1 1  21 VAL HG12 H  19.103  -6.448  -3.622 1.00 . A A .  19 VAL HG12 1 1 
       13 39612 1 1  21 VAL HG13 H  17.767  -7.167  -2.726 1.00 . A A .  19 VAL HG13 1 1 
       13 39613 1 1  21 VAL HG21 H  19.538  -7.257  -6.009 1.00 . A A .  19 VAL HG21 1 1 
       13 39614 1 1  21 VAL HG22 H  17.867  -6.837  -6.380 1.00 . A A .  19 VAL HG22 1 1 
       13 39615 1 1  21 VAL HG23 H  18.462  -8.469  -6.704 1.00 . A A .  19 VAL HG23 1 1 
       13 39616 1 1  21 VAL N    N  19.050 -10.294  -5.062 1.00 . A A .  19 VAL N    1 1 
       13 39617 1 1  21 VAL O    O  17.727 -10.516  -2.623 1.00 . A A .  19 VAL O    1 1 
       13 39618 1 1  22 THR C    C  18.384  -7.989   0.313 1.00 . A A .  20 THR C    1 1 
       13 39619 1 1  22 THR CA   C  18.768  -9.308  -0.360 1.00 . A A .  20 THR CA   1 1 
       13 39620 1 1  22 THR CB   C  19.944  -9.945   0.419 1.00 . A A .  20 THR CB   1 1 
       13 39621 1 1  22 THR CG2  C  19.526 -10.305   1.837 1.00 . A A .  20 THR CG2  1 1 
       13 39622 1 1  22 THR H    H  19.875  -8.389  -1.853 1.00 . A A .  20 THR H    1 1 
       13 39623 1 1  22 THR HA   H  17.931  -9.991  -0.358 1.00 . A A .  20 THR HA   1 1 
       13 39624 1 1  22 THR HB   H  20.755  -9.232   0.457 1.00 . A A .  20 THR HB   1 1 
       13 39625 1 1  22 THR HG1  H  19.645 -11.749  -0.238 1.00 . A A .  20 THR HG1  1 1 
       13 39626 1 1  22 THR HG21 H  20.357 -10.769   2.349 1.00 . A A .  20 THR HG21 1 1 
       13 39627 1 1  22 THR HG22 H  18.696 -10.996   1.806 1.00 . A A .  20 THR HG22 1 1 
       13 39628 1 1  22 THR HG23 H  19.232  -9.410   2.366 1.00 . A A .  20 THR HG23 1 1 
       13 39629 1 1  22 THR N    N  19.157  -9.041  -1.711 1.00 . A A .  20 THR N    1 1 
       13 39630 1 1  22 THR O    O  19.203  -7.089   0.438 1.00 . A A .  20 THR O    1 1 
       13 39631 1 1  22 THR OG1  O  20.392 -11.137  -0.259 1.00 . A A .  20 THR OG1  1 1 
       13 39632 1 1  23 ILE C    C  16.078  -7.180   2.727 1.00 . A A .  21 ILE C    1 1 
       13 39633 1 1  23 ILE CA   C  16.669  -6.719   1.418 1.00 . A A .  21 ILE CA   1 1 
       13 39634 1 1  23 ILE CB   C  15.600  -5.960   0.564 1.00 . A A .  21 ILE CB   1 1 
       13 39635 1 1  23 ILE CD1  C  15.313  -4.689  -1.679 1.00 . A A .  21 ILE CD1  1 1 
       13 39636 1 1  23 ILE CG1  C  16.259  -5.362  -0.695 1.00 . A A .  21 ILE CG1  1 1 
       13 39637 1 1  23 ILE CG2  C  14.910  -4.883   1.390 1.00 . A A .  21 ILE CG2  1 1 
       13 39638 1 1  23 ILE H    H  16.513  -8.604   0.532 1.00 . A A .  21 ILE H    1 1 
       13 39639 1 1  23 ILE HA   H  17.497  -6.055   1.626 1.00 . A A .  21 ILE HA   1 1 
       13 39640 1 1  23 ILE HB   H  14.855  -6.680   0.257 1.00 . A A .  21 ILE HB   1 1 
       13 39641 1 1  23 ILE HD11 H  15.888  -4.268  -2.493 1.00 . A A .  21 ILE HD11 1 1 
       13 39642 1 1  23 ILE HD12 H  14.770  -3.903  -1.176 1.00 . A A .  21 ILE HD12 1 1 
       13 39643 1 1  23 ILE HD13 H  14.610  -5.400  -2.085 1.00 . A A .  21 ILE HD13 1 1 
       13 39644 1 1  23 ILE HG12 H  16.920  -4.586  -0.345 1.00 . A A .  21 ILE HG12 1 1 
       13 39645 1 1  23 ILE HG13 H  16.820  -6.125  -1.213 1.00 . A A .  21 ILE HG13 1 1 
       13 39646 1 1  23 ILE HG21 H  15.653  -4.179   1.740 1.00 . A A .  21 ILE HG21 1 1 
       13 39647 1 1  23 ILE HG22 H  14.424  -5.347   2.237 1.00 . A A .  21 ILE HG22 1 1 
       13 39648 1 1  23 ILE HG23 H  14.177  -4.370   0.785 1.00 . A A .  21 ILE HG23 1 1 
       13 39649 1 1  23 ILE N    N  17.155  -7.881   0.714 1.00 . A A .  21 ILE N    1 1 
       13 39650 1 1  23 ILE O    O  15.198  -8.031   2.742 1.00 . A A .  21 ILE O    1 1 
       13 39651 1 1  24 THR C    C  15.231  -6.058   5.804 1.00 . A A .  22 THR C    1 1 
       13 39652 1 1  24 THR CA   C  16.088  -7.096   5.088 1.00 . A A .  22 THR CA   1 1 
       13 39653 1 1  24 THR CB   C  17.263  -7.590   5.968 1.00 . A A .  22 THR CB   1 1 
       13 39654 1 1  24 THR CG2  C  17.888  -8.841   5.369 1.00 . A A .  22 THR CG2  1 1 
       13 39655 1 1  24 THR H    H  17.200  -5.912   3.776 1.00 . A A .  22 THR H    1 1 
       13 39656 1 1  24 THR HA   H  15.451  -7.944   4.885 1.00 . A A .  22 THR HA   1 1 
       13 39657 1 1  24 THR HB   H  16.860  -7.836   6.933 1.00 . A A .  22 THR HB   1 1 
       13 39658 1 1  24 THR HG1  H  17.950  -5.732   5.773 1.00 . A A .  22 THR HG1  1 1 
       13 39659 1 1  24 THR HG21 H  18.252  -8.618   4.377 1.00 . A A .  22 THR HG21 1 1 
       13 39660 1 1  24 THR HG22 H  17.144  -9.623   5.313 1.00 . A A .  22 THR HG22 1 1 
       13 39661 1 1  24 THR HG23 H  18.710  -9.171   5.987 1.00 . A A .  22 THR HG23 1 1 
       13 39662 1 1  24 THR N    N  16.544  -6.639   3.812 1.00 . A A .  22 THR N    1 1 
       13 39663 1 1  24 THR O    O  15.498  -4.852   5.720 1.00 . A A .  22 THR O    1 1 
       13 39664 1 1  24 THR OG1  O  18.279  -6.578   6.108 1.00 . A A .  22 THR OG1  1 1 
       13 39665 1 1  25 CYS C    C  12.938  -6.318   8.514 1.00 . A A .  23 CYS C    1 1 
       13 39666 1 1  25 CYS CA   C  13.287  -5.680   7.181 1.00 . A A .  23 CYS CA   1 1 
       13 39667 1 1  25 CYS CB   C  12.014  -5.474   6.341 1.00 . A A .  23 CYS CB   1 1 
       13 39668 1 1  25 CYS H    H  13.996  -7.489   6.520 1.00 . A A .  23 CYS H    1 1 
       13 39669 1 1  25 CYS HA   H  13.756  -4.722   7.343 1.00 . A A .  23 CYS HA   1 1 
       13 39670 1 1  25 CYS HB2  H  12.271  -4.969   5.423 1.00 . A A .  23 CYS HB2  1 1 
       13 39671 1 1  25 CYS HB3  H  11.594  -6.441   6.102 1.00 . A A .  23 CYS HB3  1 1 
       13 39672 1 1  25 CYS N    N  14.195  -6.526   6.470 1.00 . A A .  23 CYS N    1 1 
       13 39673 1 1  25 CYS O    O  12.713  -7.530   8.591 1.00 . A A .  23 CYS O    1 1 
       13 39674 1 1  25 CYS SG   S  10.714  -4.494   7.156 1.00 . A A .  23 CYS SG   1 1 
       13 39675 1 1  26 GLN C    C  11.398  -5.156  11.386 1.00 . A A .  24 GLN C    1 1 
       13 39676 1 1  26 GLN CA   C  12.545  -5.980  10.875 1.00 . A A .  24 GLN CA   1 1 
       13 39677 1 1  26 GLN CB   C  13.720  -5.898  11.849 1.00 . A A .  24 GLN CB   1 1 
       13 39678 1 1  26 GLN CD   C  16.062  -6.630  12.410 1.00 . A A .  24 GLN CD   1 1 
       13 39679 1 1  26 GLN CG   C  14.875  -6.805  11.494 1.00 . A A .  24 GLN CG   1 1 
       13 39680 1 1  26 GLN H    H  13.182  -4.582   9.427 1.00 . A A .  24 GLN H    1 1 
       13 39681 1 1  26 GLN HA   H  12.228  -7.009  10.793 1.00 . A A .  24 GLN HA   1 1 
       13 39682 1 1  26 GLN HB2  H  14.086  -4.881  11.865 1.00 . A A .  24 GLN HB2  1 1 
       13 39683 1 1  26 GLN HB3  H  13.373  -6.159  12.838 1.00 . A A .  24 GLN HB3  1 1 
       13 39684 1 1  26 GLN HE21 H  16.783  -5.241  11.224 1.00 . A A .  24 GLN HE21 1 1 
       13 39685 1 1  26 GLN HE22 H  17.719  -5.588  12.637 1.00 . A A .  24 GLN HE22 1 1 
       13 39686 1 1  26 GLN HG2  H  14.523  -7.824  11.594 1.00 . A A .  24 GLN HG2  1 1 
       13 39687 1 1  26 GLN HG3  H  15.174  -6.615  10.474 1.00 . A A .  24 GLN HG3  1 1 
       13 39688 1 1  26 GLN N    N  12.924  -5.523   9.552 1.00 . A A .  24 GLN N    1 1 
       13 39689 1 1  26 GLN NE2  N  16.942  -5.734  12.057 1.00 . A A .  24 GLN NE2  1 1 
       13 39690 1 1  26 GLN O    O  11.376  -3.933  11.214 1.00 . A A .  24 GLN O    1 1 
       13 39691 1 1  26 GLN OE1  O  16.185  -7.307  13.435 1.00 . A A .  24 GLN OE1  1 1 
       13 39692 1 1  27 ALA C    C   9.466  -4.946  14.017 1.00 . A A .  25 ALA C    1 1 
       13 39693 1 1  27 ALA CA   C   9.295  -5.150  12.524 1.00 . A A .  25 ALA CA   1 1 
       13 39694 1 1  27 ALA CB   C   8.060  -5.985  12.252 1.00 . A A .  25 ALA CB   1 1 
       13 39695 1 1  27 ALA H    H  10.534  -6.785  12.074 1.00 . A A .  25 ALA H    1 1 
       13 39696 1 1  27 ALA HA   H   9.178  -4.194  12.035 1.00 . A A .  25 ALA HA   1 1 
       13 39697 1 1  27 ALA HB1  H   7.192  -5.474  12.644 1.00 . A A .  25 ALA HB1  1 1 
       13 39698 1 1  27 ALA HB2  H   8.163  -6.943  12.742 1.00 . A A .  25 ALA HB2  1 1 
       13 39699 1 1  27 ALA HB3  H   7.946  -6.133  11.190 1.00 . A A .  25 ALA HB3  1 1 
       13 39700 1 1  27 ALA N    N  10.452  -5.809  11.984 1.00 . A A .  25 ALA N    1 1 
       13 39701 1 1  27 ALA O    O  10.009  -5.800  14.695 1.00 . A A .  25 ALA O    1 1 
       13 39702 1 1  28 SER C    C   8.217  -4.492  16.745 1.00 . A A .  26 SER C    1 1 
       13 39703 1 1  28 SER CA   C   9.071  -3.503  15.943 1.00 . A A .  26 SER CA   1 1 
       13 39704 1 1  28 SER CB   C   8.596  -2.066  16.193 1.00 . A A .  26 SER CB   1 1 
       13 39705 1 1  28 SER H    H   8.671  -3.136  13.890 1.00 . A A .  26 SER H    1 1 
       13 39706 1 1  28 SER HA   H  10.106  -3.576  16.242 1.00 . A A .  26 SER HA   1 1 
       13 39707 1 1  28 SER HB2  H   9.247  -1.398  15.653 1.00 . A A .  26 SER HB2  1 1 
       13 39708 1 1  28 SER HB3  H   7.582  -1.950  15.841 1.00 . A A .  26 SER HB3  1 1 
       13 39709 1 1  28 SER HG   H   9.325  -2.272  17.992 1.00 . A A .  26 SER HG   1 1 
       13 39710 1 1  28 SER N    N   9.017  -3.810  14.519 1.00 . A A .  26 SER N    1 1 
       13 39711 1 1  28 SER O    O   8.491  -4.770  17.910 1.00 . A A .  26 SER O    1 1 
       13 39712 1 1  28 SER OG   O   8.659  -1.713  17.569 1.00 . A A .  26 SER OG   1 1 
       13 39713 1 1  29 GLN C    C   6.180  -7.137  15.785 1.00 . A A .  27 GLN C    1 1 
       13 39714 1 1  29 GLN CA   C   6.312  -5.970  16.724 1.00 . A A .  27 GLN CA   1 1 
       13 39715 1 1  29 GLN CB   C   4.940  -5.319  16.989 1.00 . A A .  27 GLN CB   1 1 
       13 39716 1 1  29 GLN CD   C   2.629  -5.518  18.016 1.00 . A A .  27 GLN CD   1 1 
       13 39717 1 1  29 GLN CG   C   3.944  -6.209  17.721 1.00 . A A .  27 GLN CG   1 1 
       13 39718 1 1  29 GLN H    H   7.047  -4.808  15.167 1.00 . A A .  27 GLN H    1 1 
       13 39719 1 1  29 GLN HA   H   6.748  -6.296  17.657 1.00 . A A .  27 GLN HA   1 1 
       13 39720 1 1  29 GLN HB2  H   5.096  -4.434  17.587 1.00 . A A .  27 GLN HB2  1 1 
       13 39721 1 1  29 GLN HB3  H   4.506  -5.028  16.043 1.00 . A A .  27 GLN HB3  1 1 
       13 39722 1 1  29 GLN HE21 H   1.769  -6.245  16.348 1.00 . A A .  27 GLN HE21 1 1 
       13 39723 1 1  29 GLN HE22 H   0.799  -5.257  17.349 1.00 . A A .  27 GLN HE22 1 1 
       13 39724 1 1  29 GLN HG2  H   3.724  -7.037  17.067 1.00 . A A .  27 GLN HG2  1 1 
       13 39725 1 1  29 GLN HG3  H   4.381  -6.564  18.641 1.00 . A A .  27 GLN HG3  1 1 
       13 39726 1 1  29 GLN N    N   7.200  -5.025  16.109 1.00 . A A .  27 GLN N    1 1 
       13 39727 1 1  29 GLN NE2  N   1.660  -5.690  17.155 1.00 . A A .  27 GLN NE2  1 1 
       13 39728 1 1  29 GLN O    O   6.243  -6.951  14.582 1.00 . A A .  27 GLN O    1 1 
       13 39729 1 1  29 GLN OE1  O   2.477  -4.860  19.056 1.00 . A A .  27 GLN OE1  1 1 
       13 39730 1 1  30 ASP C    C   4.631  -9.451  14.701 1.00 . A A .  28 ASP C    1 1 
       13 39731 1 1  30 ASP CA   C   5.915  -9.522  15.516 1.00 . A A .  28 ASP CA   1 1 
       13 39732 1 1  30 ASP CB   C   5.888 -10.749  16.422 1.00 . A A .  28 ASP CB   1 1 
       13 39733 1 1  30 ASP CG   C   5.908 -12.057  15.664 1.00 . A A .  28 ASP CG   1 1 
       13 39734 1 1  30 ASP H    H   5.995  -8.390  17.298 1.00 . A A .  28 ASP H    1 1 
       13 39735 1 1  30 ASP HA   H   6.765  -9.580  14.853 1.00 . A A .  28 ASP HA   1 1 
       13 39736 1 1  30 ASP HB2  H   6.753 -10.721  17.069 1.00 . A A .  28 ASP HB2  1 1 
       13 39737 1 1  30 ASP HB3  H   4.998 -10.703  17.025 1.00 . A A .  28 ASP HB3  1 1 
       13 39738 1 1  30 ASP N    N   6.034  -8.316  16.322 1.00 . A A .  28 ASP N    1 1 
       13 39739 1 1  30 ASP O    O   3.541  -9.322  15.264 1.00 . A A .  28 ASP O    1 1 
       13 39740 1 1  30 ASP OD1  O   4.848 -12.491  15.134 1.00 . A A .  28 ASP OD1  1 1 
       13 39741 1 1  30 ASP OD2  O   6.988 -12.674  15.589 1.00 . A A .  28 ASP OD2  1 1 
       13 39742 1 1  31 ILE C    C   3.334 -10.719  11.824 1.00 . A A .  29 ILE C    1 1 
       13 39743 1 1  31 ILE CA   C   3.613  -9.381  12.492 1.00 . A A .  29 ILE CA   1 1 
       13 39744 1 1  31 ILE CB   C   3.881  -8.303  11.412 1.00 . A A .  29 ILE CB   1 1 
       13 39745 1 1  31 ILE CD1  C   5.371  -7.748   9.412 1.00 . A A .  29 ILE CD1  1 1 
       13 39746 1 1  31 ILE CG1  C   5.050  -8.722  10.519 1.00 . A A .  29 ILE CG1  1 1 
       13 39747 1 1  31 ILE CG2  C   4.187  -6.971  12.085 1.00 . A A .  29 ILE CG2  1 1 
       13 39748 1 1  31 ILE H    H   5.658  -9.652  13.014 1.00 . A A .  29 ILE H    1 1 
       13 39749 1 1  31 ILE HA   H   2.754  -9.090  13.080 1.00 . A A .  29 ILE HA   1 1 
       13 39750 1 1  31 ILE HB   H   2.992  -8.190  10.808 1.00 . A A .  29 ILE HB   1 1 
       13 39751 1 1  31 ILE HD11 H   4.506  -7.624   8.776 1.00 . A A .  29 ILE HD11 1 1 
       13 39752 1 1  31 ILE HD12 H   6.194  -8.134   8.829 1.00 . A A .  29 ILE HD12 1 1 
       13 39753 1 1  31 ILE HD13 H   5.645  -6.797   9.843 1.00 . A A .  29 ILE HD13 1 1 
       13 39754 1 1  31 ILE HG12 H   5.934  -8.823  11.129 1.00 . A A .  29 ILE HG12 1 1 
       13 39755 1 1  31 ILE HG13 H   4.819  -9.676  10.070 1.00 . A A .  29 ILE HG13 1 1 
       13 39756 1 1  31 ILE HG21 H   5.040  -7.092  12.737 1.00 . A A .  29 ILE HG21 1 1 
       13 39757 1 1  31 ILE HG22 H   3.340  -6.648  12.669 1.00 . A A .  29 ILE HG22 1 1 
       13 39758 1 1  31 ILE HG23 H   4.417  -6.226  11.339 1.00 . A A .  29 ILE HG23 1 1 
       13 39759 1 1  31 ILE N    N   4.762  -9.511  13.395 1.00 . A A .  29 ILE N    1 1 
       13 39760 1 1  31 ILE O    O   2.505 -10.835  10.917 1.00 . A A .  29 ILE O    1 1 
       13 39761 1 1  32 SER C    C   4.234 -13.233  10.311 1.00 . A A .  30 SER C    1 1 
       13 39762 1 1  32 SER CA   C   3.983 -13.080  11.834 1.00 . A A .  30 SER CA   1 1 
       13 39763 1 1  32 SER CB   C   2.704 -13.782  12.299 1.00 . A A .  30 SER CB   1 1 
       13 39764 1 1  32 SER H    H   4.635 -11.465  13.047 1.00 . A A .  30 SER H    1 1 
       13 39765 1 1  32 SER HA   H   4.819 -13.570  12.309 1.00 . A A .  30 SER HA   1 1 
       13 39766 1 1  32 SER HB2  H   1.847 -13.280  11.879 1.00 . A A .  30 SER HB2  1 1 
       13 39767 1 1  32 SER HB3  H   2.717 -14.810  11.970 1.00 . A A .  30 SER HB3  1 1 
       13 39768 1 1  32 SER HG   H   3.367 -13.252  14.071 1.00 . A A .  30 SER HG   1 1 
       13 39769 1 1  32 SER N    N   4.040 -11.709  12.305 1.00 . A A .  30 SER N    1 1 
       13 39770 1 1  32 SER O    O   5.381 -13.320   9.878 1.00 . A A .  30 SER O    1 1 
       13 39771 1 1  32 SER OG   O   2.614 -13.752  13.722 1.00 . A A .  30 SER OG   1 1 
       13 39772 1 1  33 ASN C    C   2.706 -12.238   7.338 1.00 . A A .  31 ASN C    1 1 
       13 39773 1 1  33 ASN CA   C   3.320 -13.416   8.066 1.00 . A A .  31 ASN CA   1 1 
       13 39774 1 1  33 ASN CB   C   2.669 -14.725   7.581 1.00 . A A .  31 ASN CB   1 1 
       13 39775 1 1  33 ASN CG   C   1.166 -14.786   7.829 1.00 . A A .  31 ASN CG   1 1 
       13 39776 1 1  33 ASN H    H   2.283 -13.195   9.902 1.00 . A A .  31 ASN H    1 1 
       13 39777 1 1  33 ASN HA   H   4.375 -13.450   7.838 1.00 . A A .  31 ASN HA   1 1 
       13 39778 1 1  33 ASN HB2  H   2.835 -14.822   6.517 1.00 . A A .  31 ASN HB2  1 1 
       13 39779 1 1  33 ASN HB3  H   3.139 -15.554   8.087 1.00 . A A .  31 ASN HB3  1 1 
       13 39780 1 1  33 ASN HD21 H   0.761 -14.072   6.002 1.00 . A A .  31 ASN HD21 1 1 
       13 39781 1 1  33 ASN HD22 H  -0.581 -14.421   6.981 1.00 . A A .  31 ASN HD22 1 1 
       13 39782 1 1  33 ASN N    N   3.182 -13.270   9.518 1.00 . A A .  31 ASN N    1 1 
       13 39783 1 1  33 ASN ND2  N   0.388 -14.393   6.860 1.00 . A A .  31 ASN ND2  1 1 
       13 39784 1 1  33 ASN O    O   2.738 -12.165   6.108 1.00 . A A .  31 ASN O    1 1 
       13 39785 1 1  33 ASN OD1  O   0.712 -15.223   8.895 1.00 . A A .  31 ASN OD1  1 1 
       13 39786 1 1  34 TYR C    C   2.345  -9.088   7.095 1.00 . A A .  32 TYR C    1 1 
       13 39787 1 1  34 TYR CA   C   1.431 -10.228   7.495 1.00 . A A .  32 TYR CA   1 1 
       13 39788 1 1  34 TYR CB   C   0.289  -9.786   8.413 1.00 . A A .  32 TYR CB   1 1 
       13 39789 1 1  34 TYR CD1  C  -1.616 -11.338   7.847 1.00 . A A .  32 TYR CD1  1 1 
       13 39790 1 1  34 TYR CD2  C  -0.520 -11.635   9.929 1.00 . A A .  32 TYR CD2  1 1 
       13 39791 1 1  34 TYR CE1  C  -2.448 -12.396   8.121 1.00 . A A .  32 TYR CE1  1 1 
       13 39792 1 1  34 TYR CE2  C  -1.342 -12.703  10.210 1.00 . A A .  32 TYR CE2  1 1 
       13 39793 1 1  34 TYR CG   C  -0.643 -10.934   8.743 1.00 . A A .  32 TYR CG   1 1 
       13 39794 1 1  34 TYR CZ   C  -2.306 -13.079   9.300 1.00 . A A .  32 TYR CZ   1 1 
       13 39795 1 1  34 TYR H    H   2.287 -11.323   9.063 1.00 . A A .  32 TYR H    1 1 
       13 39796 1 1  34 TYR HA   H   1.000 -10.625   6.586 1.00 . A A .  32 TYR HA   1 1 
       13 39797 1 1  34 TYR HB2  H   0.699  -9.398   9.334 1.00 . A A .  32 TYR HB2  1 1 
       13 39798 1 1  34 TYR HB3  H  -0.288  -9.018   7.921 1.00 . A A .  32 TYR HB3  1 1 
       13 39799 1 1  34 TYR HD1  H  -1.725 -10.799   6.917 1.00 . A A .  32 TYR HD1  1 1 
       13 39800 1 1  34 TYR HD2  H   0.237 -11.328  10.636 1.00 . A A .  32 TYR HD2  1 1 
       13 39801 1 1  34 TYR HE1  H  -3.203 -12.692   7.409 1.00 . A A .  32 TYR HE1  1 1 
       13 39802 1 1  34 TYR HE2  H  -1.230 -13.238  11.142 1.00 . A A .  32 TYR HE2  1 1 
       13 39803 1 1  34 TYR HH   H  -3.230 -14.637   8.740 1.00 . A A .  32 TYR HH   1 1 
       13 39804 1 1  34 TYR N    N   2.167 -11.309   8.087 1.00 . A A .  32 TYR N    1 1 
       13 39805 1 1  34 TYR O    O   2.553  -8.135   7.849 1.00 . A A .  32 TYR O    1 1 
       13 39806 1 1  34 TYR OH   O  -3.122 -14.148   9.567 1.00 . A A .  32 TYR OH   1 1 
       13 39807 1 1  35 LEU C    C   3.668  -8.068   3.895 1.00 . A A .  33 LEU C    1 1 
       13 39808 1 1  35 LEU CA   C   3.880  -8.297   5.392 1.00 . A A .  33 LEU CA   1 1 
       13 39809 1 1  35 LEU CB   C   5.253  -8.924   5.576 1.00 . A A .  33 LEU CB   1 1 
       13 39810 1 1  35 LEU CD1  C   6.676  -6.902   5.900 1.00 . A A .  33 LEU CD1  1 1 
       13 39811 1 1  35 LEU CD2  C   7.657  -8.988   5.000 1.00 . A A .  33 LEU CD2  1 1 
       13 39812 1 1  35 LEU CG   C   6.436  -8.128   5.064 1.00 . A A .  33 LEU CG   1 1 
       13 39813 1 1  35 LEU H    H   2.659  -9.992   5.355 1.00 . A A .  33 LEU H    1 1 
       13 39814 1 1  35 LEU HA   H   3.855  -7.369   5.944 1.00 . A A .  33 LEU HA   1 1 
       13 39815 1 1  35 LEU HB2  H   5.402  -9.101   6.630 1.00 . A A .  33 LEU HB2  1 1 
       13 39816 1 1  35 LEU HB3  H   5.247  -9.880   5.073 1.00 . A A .  33 LEU HB3  1 1 
       13 39817 1 1  35 LEU HD11 H   5.834  -6.228   5.823 1.00 . A A .  33 LEU HD11 1 1 
       13 39818 1 1  35 LEU HD12 H   7.580  -6.435   5.547 1.00 . A A .  33 LEU HD12 1 1 
       13 39819 1 1  35 LEU HD13 H   6.814  -7.197   6.929 1.00 . A A .  33 LEU HD13 1 1 
       13 39820 1 1  35 LEU HD21 H   7.889  -9.362   5.986 1.00 . A A .  33 LEU HD21 1 1 
       13 39821 1 1  35 LEU HD22 H   8.487  -8.405   4.628 1.00 . A A .  33 LEU HD22 1 1 
       13 39822 1 1  35 LEU HD23 H   7.478  -9.820   4.336 1.00 . A A .  33 LEU HD23 1 1 
       13 39823 1 1  35 LEU HG   H   6.212  -7.794   4.062 1.00 . A A .  33 LEU HG   1 1 
       13 39824 1 1  35 LEU N    N   2.907  -9.220   5.911 1.00 . A A .  33 LEU N    1 1 
       13 39825 1 1  35 LEU O    O   3.532  -9.035   3.136 1.00 . A A .  33 LEU O    1 1 
       13 39826 1 1  36 ASN C    C   4.868  -5.807   1.629 1.00 . A A .  34 ASN C    1 1 
       13 39827 1 1  36 ASN CA   C   3.574  -6.475   2.048 1.00 . A A .  34 ASN CA   1 1 
       13 39828 1 1  36 ASN CB   C   2.390  -5.530   1.692 1.00 . A A .  34 ASN CB   1 1 
       13 39829 1 1  36 ASN CG   C   1.009  -6.138   1.782 1.00 . A A .  34 ASN CG   1 1 
       13 39830 1 1  36 ASN H    H   3.661  -6.059   4.116 1.00 . A A .  34 ASN H    1 1 
       13 39831 1 1  36 ASN HA   H   3.471  -7.399   1.497 1.00 . A A .  34 ASN HA   1 1 
       13 39832 1 1  36 ASN HB2  H   2.382  -4.745   2.429 1.00 . A A .  34 ASN HB2  1 1 
       13 39833 1 1  36 ASN HB3  H   2.532  -5.114   0.705 1.00 . A A .  34 ASN HB3  1 1 
       13 39834 1 1  36 ASN HD21 H   1.592  -7.277   3.227 1.00 . A A .  34 ASN HD21 1 1 
       13 39835 1 1  36 ASN HD22 H  -0.045  -7.476   2.727 1.00 . A A .  34 ASN HD22 1 1 
       13 39836 1 1  36 ASN N    N   3.636  -6.813   3.475 1.00 . A A .  34 ASN N    1 1 
       13 39837 1 1  36 ASN ND2  N   0.830  -7.040   2.660 1.00 . A A .  34 ASN ND2  1 1 
       13 39838 1 1  36 ASN O    O   5.533  -5.153   2.445 1.00 . A A .  34 ASN O    1 1 
       13 39839 1 1  36 ASN OD1  O   0.103  -5.762   1.052 1.00 . A A .  34 ASN OD1  1 1 
       13 39840 1 1  37 TRP C    C   5.982  -4.488  -1.314 1.00 . A A .  35 TRP C    1 1 
       13 39841 1 1  37 TRP CA   C   6.400  -5.348  -0.180 1.00 . A A .  35 TRP CA   1 1 
       13 39842 1 1  37 TRP CB   C   7.420  -6.382  -0.667 1.00 . A A .  35 TRP CB   1 1 
       13 39843 1 1  37 TRP CD1  C   7.743  -8.328   0.978 1.00 . A A .  35 TRP CD1  1 1 
       13 39844 1 1  37 TRP CD2  C   9.258  -6.679   1.141 1.00 . A A .  35 TRP CD2  1 1 
       13 39845 1 1  37 TRP CE2  C   9.561  -7.653   2.102 1.00 . A A .  35 TRP CE2  1 1 
       13 39846 1 1  37 TRP CE3  C  10.073  -5.540   1.044 1.00 . A A .  35 TRP CE3  1 1 
       13 39847 1 1  37 TRP CG   C   8.094  -7.119   0.437 1.00 . A A .  35 TRP CG   1 1 
       13 39848 1 1  37 TRP CH2  C  11.434  -6.402   2.850 1.00 . A A .  35 TRP CH2  1 1 
       13 39849 1 1  37 TRP CZ2  C  10.651  -7.529   2.971 1.00 . A A .  35 TRP CZ2  1 1 
       13 39850 1 1  37 TRP CZ3  C  11.150  -5.413   1.895 1.00 . A A .  35 TRP CZ3  1 1 
       13 39851 1 1  37 TRP H    H   4.680  -6.531  -0.218 1.00 . A A .  35 TRP H    1 1 
       13 39852 1 1  37 TRP HA   H   6.862  -4.726   0.570 1.00 . A A .  35 TRP HA   1 1 
       13 39853 1 1  37 TRP HB2  H   6.920  -7.105  -1.294 1.00 . A A .  35 TRP HB2  1 1 
       13 39854 1 1  37 TRP HB3  H   8.177  -5.880  -1.250 1.00 . A A .  35 TRP HB3  1 1 
       13 39855 1 1  37 TRP HD1  H   6.902  -8.936   0.663 1.00 . A A .  35 TRP HD1  1 1 
       13 39856 1 1  37 TRP HE1  H   8.579  -9.471   2.520 1.00 . A A .  35 TRP HE1  1 1 
       13 39857 1 1  37 TRP HE3  H   9.867  -4.771   0.315 1.00 . A A .  35 TRP HE3  1 1 
       13 39858 1 1  37 TRP HH2  H  12.287  -6.264   3.497 1.00 . A A .  35 TRP HH2  1 1 
       13 39859 1 1  37 TRP HZ2  H  10.886  -8.280   3.710 1.00 . A A .  35 TRP HZ2  1 1 
       13 39860 1 1  37 TRP HZ3  H  11.786  -4.539   1.815 1.00 . A A .  35 TRP HZ3  1 1 
       13 39861 1 1  37 TRP N    N   5.231  -5.977   0.380 1.00 . A A .  35 TRP N    1 1 
       13 39862 1 1  37 TRP NE1  N   8.623  -8.653   1.980 1.00 . A A .  35 TRP NE1  1 1 
       13 39863 1 1  37 TRP O    O   5.261  -4.931  -2.166 1.00 . A A .  35 TRP O    1 1 
       13 39864 1 1  38 TYR C    C   7.292  -1.868  -3.135 1.00 . A A .  36 TYR C    1 1 
       13 39865 1 1  38 TYR CA   C   6.078  -2.337  -2.377 1.00 . A A .  36 TYR CA   1 1 
       13 39866 1 1  38 TYR CB   C   5.376  -1.099  -1.790 1.00 . A A .  36 TYR CB   1 1 
       13 39867 1 1  38 TYR CD1  C   3.774  -2.110  -0.127 1.00 . A A .  36 TYR CD1  1 1 
       13 39868 1 1  38 TYR CD2  C   2.892  -0.719  -1.830 1.00 . A A .  36 TYR CD2  1 1 
       13 39869 1 1  38 TYR CE1  C   2.512  -2.299   0.371 1.00 . A A .  36 TYR CE1  1 1 
       13 39870 1 1  38 TYR CE2  C   1.624  -0.904  -1.329 1.00 . A A .  36 TYR CE2  1 1 
       13 39871 1 1  38 TYR CG   C   3.989  -1.319  -1.237 1.00 . A A .  36 TYR CG   1 1 
       13 39872 1 1  38 TYR CZ   C   1.444  -1.699  -0.223 1.00 . A A .  36 TYR CZ   1 1 
       13 39873 1 1  38 TYR H    H   7.024  -3.003  -0.594 1.00 . A A .  36 TYR H    1 1 
       13 39874 1 1  38 TYR HA   H   5.380  -2.839  -3.030 1.00 . A A .  36 TYR HA   1 1 
       13 39875 1 1  38 TYR HB2  H   5.978  -0.717  -0.979 1.00 . A A .  36 TYR HB2  1 1 
       13 39876 1 1  38 TYR HB3  H   5.317  -0.340  -2.556 1.00 . A A .  36 TYR HB3  1 1 
       13 39877 1 1  38 TYR HD1  H   4.612  -2.593   0.349 1.00 . A A .  36 TYR HD1  1 1 
       13 39878 1 1  38 TYR HD2  H   3.039  -0.100  -2.702 1.00 . A A .  36 TYR HD2  1 1 
       13 39879 1 1  38 TYR HE1  H   2.363  -2.925   1.236 1.00 . A A .  36 TYR HE1  1 1 
       13 39880 1 1  38 TYR HE2  H   0.781  -0.427  -1.808 1.00 . A A .  36 TYR HE2  1 1 
       13 39881 1 1  38 TYR HH   H  -0.416  -2.141  -0.405 1.00 . A A .  36 TYR HH   1 1 
       13 39882 1 1  38 TYR N    N   6.440  -3.277  -1.332 1.00 . A A .  36 TYR N    1 1 
       13 39883 1 1  38 TYR O    O   8.398  -1.753  -2.566 1.00 . A A .  36 TYR O    1 1 
       13 39884 1 1  38 TYR OH   O   0.190  -1.892   0.294 1.00 . A A .  36 TYR OH   1 1 
       13 39885 1 1  39 GLN C    C   7.746   0.374  -5.618 1.00 . A A .  37 GLN C    1 1 
       13 39886 1 1  39 GLN CA   C   8.104  -1.047  -5.265 1.00 . A A .  37 GLN CA   1 1 
       13 39887 1 1  39 GLN CB   C   8.147  -1.863  -6.558 1.00 . A A .  37 GLN CB   1 1 
       13 39888 1 1  39 GLN CD   C   9.013  -2.009  -8.940 1.00 . A A .  37 GLN CD   1 1 
       13 39889 1 1  39 GLN CG   C   9.168  -1.360  -7.571 1.00 . A A .  37 GLN CG   1 1 
       13 39890 1 1  39 GLN H    H   6.178  -1.676  -4.777 1.00 . A A .  37 GLN H    1 1 
       13 39891 1 1  39 GLN HA   H   9.064  -1.094  -4.775 1.00 . A A .  37 GLN HA   1 1 
       13 39892 1 1  39 GLN HB2  H   8.398  -2.881  -6.304 1.00 . A A .  37 GLN HB2  1 1 
       13 39893 1 1  39 GLN HB3  H   7.169  -1.845  -7.017 1.00 . A A .  37 GLN HB3  1 1 
       13 39894 1 1  39 GLN HE21 H  10.366  -3.412  -8.523 1.00 . A A .  37 GLN HE21 1 1 
       13 39895 1 1  39 GLN HE22 H   9.646  -3.502 -10.071 1.00 . A A .  37 GLN HE22 1 1 
       13 39896 1 1  39 GLN HG2  H   9.057  -0.289  -7.669 1.00 . A A .  37 GLN HG2  1 1 
       13 39897 1 1  39 GLN HG3  H  10.157  -1.571  -7.189 1.00 . A A .  37 GLN HG3  1 1 
       13 39898 1 1  39 GLN N    N   7.077  -1.554  -4.391 1.00 . A A .  37 GLN N    1 1 
       13 39899 1 1  39 GLN NE2  N   9.737  -3.063  -9.200 1.00 . A A .  37 GLN NE2  1 1 
       13 39900 1 1  39 GLN O    O   6.688   0.629  -6.183 1.00 . A A .  37 GLN O    1 1 
       13 39901 1 1  39 GLN OE1  O   8.266  -1.511  -9.780 1.00 . A A .  37 GLN OE1  1 1 
       13 39902 1 1  40 GLN C    C   9.377   3.126  -6.562 1.00 . A A .  38 GLN C    1 1 
       13 39903 1 1  40 GLN CA   C   8.347   2.675  -5.562 1.00 . A A .  38 GLN CA   1 1 
       13 39904 1 1  40 GLN CB   C   8.409   3.520  -4.260 1.00 . A A .  38 GLN CB   1 1 
       13 39905 1 1  40 GLN CD   C   8.678   5.959  -5.180 1.00 . A A .  38 GLN CD   1 1 
       13 39906 1 1  40 GLN CG   C   7.858   4.963  -4.355 1.00 . A A .  38 GLN CG   1 1 
       13 39907 1 1  40 GLN H    H   9.416   1.028  -4.796 1.00 . A A .  38 GLN H    1 1 
       13 39908 1 1  40 GLN HA   H   7.362   2.760  -5.996 1.00 . A A .  38 GLN HA   1 1 
       13 39909 1 1  40 GLN HB2  H   7.859   3.003  -3.489 1.00 . A A .  38 GLN HB2  1 1 
       13 39910 1 1  40 GLN HB3  H   9.443   3.574  -3.951 1.00 . A A .  38 GLN HB3  1 1 
       13 39911 1 1  40 GLN HE21 H  10.412   5.107  -4.671 1.00 . A A .  38 GLN HE21 1 1 
       13 39912 1 1  40 GLN HE22 H  10.521   6.464  -5.695 1.00 . A A .  38 GLN HE22 1 1 
       13 39913 1 1  40 GLN HG2  H   6.874   4.920  -4.796 1.00 . A A .  38 GLN HG2  1 1 
       13 39914 1 1  40 GLN HG3  H   7.760   5.347  -3.350 1.00 . A A .  38 GLN HG3  1 1 
       13 39915 1 1  40 GLN N    N   8.593   1.294  -5.262 1.00 . A A .  38 GLN N    1 1 
       13 39916 1 1  40 GLN NE2  N   9.981   5.824  -5.178 1.00 . A A .  38 GLN NE2  1 1 
       13 39917 1 1  40 GLN O    O  10.576   3.141  -6.257 1.00 . A A .  38 GLN O    1 1 
       13 39918 1 1  40 GLN OE1  O   8.124   6.871  -5.780 1.00 . A A .  38 GLN OE1  1 1 
       13 39919 1 1  41 LYS C    C   9.279   5.302  -9.221 1.00 . A A .  39 LYS C    1 1 
       13 39920 1 1  41 LYS CA   C   9.775   3.938  -8.780 1.00 . A A .  39 LYS CA   1 1 
       13 39921 1 1  41 LYS CB   C   9.871   2.976  -9.964 1.00 . A A .  39 LYS CB   1 1 
       13 39922 1 1  41 LYS CD   C   8.790   1.918 -11.936 1.00 . A A .  39 LYS CD   1 1 
       13 39923 1 1  41 LYS CE   C   9.578   0.618 -11.740 1.00 . A A .  39 LYS CE   1 1 
       13 39924 1 1  41 LYS CG   C   8.565   2.652 -10.632 1.00 . A A .  39 LYS CG   1 1 
       13 39925 1 1  41 LYS H    H   7.975   3.374  -7.957 1.00 . A A .  39 LYS H    1 1 
       13 39926 1 1  41 LYS HA   H  10.756   4.068  -8.345 1.00 . A A .  39 LYS HA   1 1 
       13 39927 1 1  41 LYS HB2  H  10.504   3.418 -10.716 1.00 . A A .  39 LYS HB2  1 1 
       13 39928 1 1  41 LYS HB3  H  10.318   2.054  -9.621 1.00 . A A .  39 LYS HB3  1 1 
       13 39929 1 1  41 LYS HD2  H   7.827   1.741 -12.392 1.00 . A A .  39 LYS HD2  1 1 
       13 39930 1 1  41 LYS HD3  H   9.371   2.606 -12.538 1.00 . A A .  39 LYS HD3  1 1 
       13 39931 1 1  41 LYS HE2  H  10.567   0.881 -11.394 1.00 . A A .  39 LYS HE2  1 1 
       13 39932 1 1  41 LYS HE3  H   9.092   0.024 -10.984 1.00 . A A .  39 LYS HE3  1 1 
       13 39933 1 1  41 LYS HG2  H   7.974   2.036  -9.971 1.00 . A A .  39 LYS HG2  1 1 
       13 39934 1 1  41 LYS HG3  H   8.041   3.575 -10.830 1.00 . A A .  39 LYS HG3  1 1 
       13 39935 1 1  41 LYS HZ1  H  10.326  -0.995 -12.867 1.00 . A A .  39 LYS HZ1  1 1 
       13 39936 1 1  41 LYS HZ2  H  10.150   0.414 -13.741 1.00 . A A .  39 LYS HZ2  1 1 
       13 39937 1 1  41 LYS HZ3  H   8.789  -0.482 -13.348 1.00 . A A .  39 LYS HZ3  1 1 
       13 39938 1 1  41 LYS N    N   8.927   3.445  -7.742 1.00 . A A .  39 LYS N    1 1 
       13 39939 1 1  41 LYS NZ   N   9.714  -0.162 -12.997 1.00 . A A .  39 LYS NZ   1 1 
       13 39940 1 1  41 LYS O    O   8.074   5.571  -9.144 1.00 . A A .  39 LYS O    1 1 
       13 39941 1 1  42 PRO C    C   8.758   7.663 -11.084 1.00 . A A .  40 PRO C    1 1 
       13 39942 1 1  42 PRO CA   C   9.865   7.555 -10.028 1.00 . A A .  40 PRO CA   1 1 
       13 39943 1 1  42 PRO CB   C  11.189   8.121 -10.570 1.00 . A A .  40 PRO CB   1 1 
       13 39944 1 1  42 PRO CD   C  11.607   5.866  -9.898 1.00 . A A .  40 PRO CD   1 1 
       13 39945 1 1  42 PRO CG   C  12.044   6.934 -10.852 1.00 . A A .  40 PRO CG   1 1 
       13 39946 1 1  42 PRO HA   H   9.564   8.119  -9.157 1.00 . A A .  40 PRO HA   1 1 
       13 39947 1 1  42 PRO HB2  H  10.991   8.679 -11.473 1.00 . A A .  40 PRO HB2  1 1 
       13 39948 1 1  42 PRO HB3  H  11.640   8.768  -9.834 1.00 . A A .  40 PRO HB3  1 1 
       13 39949 1 1  42 PRO HD2  H  11.703   4.893 -10.359 1.00 . A A .  40 PRO HD2  1 1 
       13 39950 1 1  42 PRO HD3  H  12.160   5.878  -8.975 1.00 . A A .  40 PRO HD3  1 1 
       13 39951 1 1  42 PRO HG2  H  11.894   6.610 -11.871 1.00 . A A .  40 PRO HG2  1 1 
       13 39952 1 1  42 PRO HG3  H  13.081   7.185 -10.687 1.00 . A A .  40 PRO HG3  1 1 
       13 39953 1 1  42 PRO N    N  10.188   6.173  -9.666 1.00 . A A .  40 PRO N    1 1 
       13 39954 1 1  42 PRO O    O   8.888   7.153 -12.215 1.00 . A A .  40 PRO O    1 1 
       13 39955 1 1  43 GLY C    C   5.506   7.446 -11.558 1.00 . A A .  41 GLY C    1 1 
       13 39956 1 1  43 GLY CA   C   6.568   8.520 -11.607 1.00 . A A .  41 GLY CA   1 1 
       13 39957 1 1  43 GLY H    H   7.581   8.574  -9.760 1.00 . A A .  41 GLY H    1 1 
       13 39958 1 1  43 GLY HA2  H   6.117   9.466 -11.347 1.00 . A A .  41 GLY HA2  1 1 
       13 39959 1 1  43 GLY HA3  H   6.962   8.589 -12.608 1.00 . A A .  41 GLY HA3  1 1 
       13 39960 1 1  43 GLY N    N   7.659   8.281 -10.695 1.00 . A A .  41 GLY N    1 1 
       13 39961 1 1  43 GLY O    O   4.499   7.526 -12.264 1.00 . A A .  41 GLY O    1 1 
       13 39962 1 1  44 LYS C    C   4.345   5.367  -9.157 1.00 . A A .  42 LYS C    1 1 
       13 39963 1 1  44 LYS CA   C   4.766   5.382 -10.588 1.00 . A A .  42 LYS CA   1 1 
       13 39964 1 1  44 LYS CB   C   5.404   4.037 -10.896 1.00 . A A .  42 LYS CB   1 1 
       13 39965 1 1  44 LYS CD   C   3.389   2.945 -12.004 1.00 . A A .  42 LYS CD   1 1 
       13 39966 1 1  44 LYS CE   C   2.477   1.722 -11.988 1.00 . A A .  42 LYS CE   1 1 
       13 39967 1 1  44 LYS CG   C   4.461   2.826 -10.934 1.00 . A A .  42 LYS CG   1 1 
       13 39968 1 1  44 LYS H    H   6.554   6.406 -10.220 1.00 . A A .  42 LYS H    1 1 
       13 39969 1 1  44 LYS HA   H   3.935   5.543 -11.254 1.00 . A A .  42 LYS HA   1 1 
       13 39970 1 1  44 LYS HB2  H   6.003   4.058 -11.789 1.00 . A A .  42 LYS HB2  1 1 
       13 39971 1 1  44 LYS HB3  H   6.010   3.909 -10.011 1.00 . A A .  42 LYS HB3  1 1 
       13 39972 1 1  44 LYS HD2  H   2.800   3.832 -11.821 1.00 . A A .  42 LYS HD2  1 1 
       13 39973 1 1  44 LYS HD3  H   3.862   3.019 -12.971 1.00 . A A .  42 LYS HD3  1 1 
       13 39974 1 1  44 LYS HE2  H   3.076   0.855 -12.213 1.00 . A A .  42 LYS HE2  1 1 
       13 39975 1 1  44 LYS HE3  H   2.044   1.620 -11.002 1.00 . A A .  42 LYS HE3  1 1 
       13 39976 1 1  44 LYS HG2  H   5.047   1.939 -11.129 1.00 . A A .  42 LYS HG2  1 1 
       13 39977 1 1  44 LYS HG3  H   3.990   2.731  -9.966 1.00 . A A .  42 LYS HG3  1 1 
       13 39978 1 1  44 LYS HZ1  H   1.767   1.885 -13.960 1.00 . A A .  42 LYS HZ1  1 1 
       13 39979 1 1  44 LYS HZ2  H   0.818   2.666 -12.825 1.00 . A A .  42 LYS HZ2  1 1 
       13 39980 1 1  44 LYS HZ3  H   0.760   0.993 -12.947 1.00 . A A .  42 LYS HZ3  1 1 
       13 39981 1 1  44 LYS N    N   5.725   6.441 -10.748 1.00 . A A .  42 LYS N    1 1 
       13 39982 1 1  44 LYS NZ   N   1.394   1.815 -12.993 1.00 . A A .  42 LYS NZ   1 1 
       13 39983 1 1  44 LYS O    O   5.110   5.777  -8.272 1.00 . A A .  42 LYS O    1 1 
       13 39984 1 1  45 ALA C    C   3.275   3.461  -7.066 1.00 . A A .  43 ALA C    1 1 
       13 39985 1 1  45 ALA CA   C   2.715   4.768  -7.591 1.00 . A A .  43 ALA CA   1 1 
       13 39986 1 1  45 ALA CB   C   1.230   4.732  -7.594 1.00 . A A .  43 ALA CB   1 1 
       13 39987 1 1  45 ALA H    H   2.600   4.674  -9.671 1.00 . A A .  43 ALA H    1 1 
       13 39988 1 1  45 ALA HA   H   3.058   5.597  -6.991 1.00 . A A .  43 ALA HA   1 1 
       13 39989 1 1  45 ALA HB1  H   0.875   5.675  -7.975 1.00 . A A .  43 ALA HB1  1 1 
       13 39990 1 1  45 ALA HB2  H   0.879   4.549  -6.590 1.00 . A A .  43 ALA HB2  1 1 
       13 39991 1 1  45 ALA HB3  H   0.966   3.936  -8.272 1.00 . A A .  43 ALA HB3  1 1 
       13 39992 1 1  45 ALA N    N   3.177   4.926  -8.919 1.00 . A A .  43 ALA N    1 1 
       13 39993 1 1  45 ALA O    O   3.341   2.479  -7.815 1.00 . A A .  43 ALA O    1 1 
       13 39994 1 1  46 PRO C    C   3.240   1.109  -5.165 1.00 . A A .  44 PRO C    1 1 
       13 39995 1 1  46 PRO CA   C   4.285   2.207  -5.259 1.00 . A A .  44 PRO CA   1 1 
       13 39996 1 1  46 PRO CB   C   4.763   2.629  -3.854 1.00 . A A .  44 PRO CB   1 1 
       13 39997 1 1  46 PRO CD   C   3.704   4.520  -4.849 1.00 . A A .  44 PRO CD   1 1 
       13 39998 1 1  46 PRO CG   C   3.962   3.842  -3.536 1.00 . A A .  44 PRO CG   1 1 
       13 39999 1 1  46 PRO HA   H   5.125   1.855  -5.841 1.00 . A A .  44 PRO HA   1 1 
       13 40000 1 1  46 PRO HB2  H   4.578   1.837  -3.143 1.00 . A A .  44 PRO HB2  1 1 
       13 40001 1 1  46 PRO HB3  H   5.819   2.857  -3.868 1.00 . A A .  44 PRO HB3  1 1 
       13 40002 1 1  46 PRO HD2  H   2.740   5.007  -4.841 1.00 . A A .  44 PRO HD2  1 1 
       13 40003 1 1  46 PRO HD3  H   4.484   5.234  -5.067 1.00 . A A .  44 PRO HD3  1 1 
       13 40004 1 1  46 PRO HG2  H   3.030   3.557  -3.073 1.00 . A A .  44 PRO HG2  1 1 
       13 40005 1 1  46 PRO HG3  H   4.519   4.494  -2.881 1.00 . A A .  44 PRO HG3  1 1 
       13 40006 1 1  46 PRO N    N   3.722   3.417  -5.811 1.00 . A A .  44 PRO N    1 1 
       13 40007 1 1  46 PRO O    O   2.260   1.229  -4.430 1.00 . A A .  44 PRO O    1 1 
       13 40008 1 1  47 LYS C    C   3.179  -2.173  -5.180 1.00 . A A .  45 LYS C    1 1 
       13 40009 1 1  47 LYS CA   C   2.528  -1.035  -5.858 1.00 . A A .  45 LYS CA   1 1 
       13 40010 1 1  47 LYS CB   C   1.995  -1.503  -7.216 1.00 . A A .  45 LYS CB   1 1 
       13 40011 1 1  47 LYS CD   C   0.322  -3.178  -8.246 1.00 . A A .  45 LYS CD   1 1 
       13 40012 1 1  47 LYS CE   C   1.339  -4.166  -8.781 1.00 . A A .  45 LYS CE   1 1 
       13 40013 1 1  47 LYS CG   C   0.812  -2.465  -7.007 1.00 . A A .  45 LYS CG   1 1 
       13 40014 1 1  47 LYS H    H   4.246   0.014  -6.465 1.00 . A A .  45 LYS H    1 1 
       13 40015 1 1  47 LYS HA   H   1.698  -0.721  -5.242 1.00 . A A .  45 LYS HA   1 1 
       13 40016 1 1  47 LYS HB2  H   1.677  -0.644  -7.791 1.00 . A A .  45 LYS HB2  1 1 
       13 40017 1 1  47 LYS HB3  H   2.772  -2.032  -7.747 1.00 . A A .  45 LYS HB3  1 1 
       13 40018 1 1  47 LYS HD2  H  -0.578  -3.720  -8.004 1.00 . A A .  45 LYS HD2  1 1 
       13 40019 1 1  47 LYS HD3  H   0.117  -2.440  -9.006 1.00 . A A .  45 LYS HD3  1 1 
       13 40020 1 1  47 LYS HE2  H   2.159  -3.623  -9.228 1.00 . A A .  45 LYS HE2  1 1 
       13 40021 1 1  47 LYS HE3  H   1.707  -4.774  -7.968 1.00 . A A .  45 LYS HE3  1 1 
       13 40022 1 1  47 LYS HG2  H   1.111  -3.219  -6.296 1.00 . A A .  45 LYS HG2  1 1 
       13 40023 1 1  47 LYS HG3  H  -0.002  -1.900  -6.575 1.00 . A A .  45 LYS HG3  1 1 
       13 40024 1 1  47 LYS HZ1  H   1.433  -5.649 -10.264 1.00 . A A .  45 LYS HZ1  1 1 
       13 40025 1 1  47 LYS HZ2  H   0.251  -4.469 -10.525 1.00 . A A .  45 LYS HZ2  1 1 
       13 40026 1 1  47 LYS HZ3  H   0.006  -5.629  -9.325 1.00 . A A .  45 LYS HZ3  1 1 
       13 40027 1 1  47 LYS N    N   3.446   0.052  -5.898 1.00 . A A .  45 LYS N    1 1 
       13 40028 1 1  47 LYS NZ   N   0.730  -5.041  -9.801 1.00 . A A .  45 LYS NZ   1 1 
       13 40029 1 1  47 LYS O    O   4.388  -2.405  -5.355 1.00 . A A .  45 LYS O    1 1 
       13 40030 1 1  48 LEU C    C   3.173  -5.098  -4.642 1.00 . A A .  46 LEU C    1 1 
       13 40031 1 1  48 LEU CA   C   2.941  -3.943  -3.674 1.00 . A A .  46 LEU CA   1 1 
       13 40032 1 1  48 LEU CB   C   2.036  -4.297  -2.503 1.00 . A A .  46 LEU CB   1 1 
       13 40033 1 1  48 LEU CD1  C   0.854  -6.382  -2.905 1.00 . A A .  46 LEU CD1  1 1 
       13 40034 1 1  48 LEU CD2  C  -0.306  -4.499  -1.787 1.00 . A A .  46 LEU CD2  1 1 
       13 40035 1 1  48 LEU CG   C   0.703  -4.906  -2.812 1.00 . A A .  46 LEU CG   1 1 
       13 40036 1 1  48 LEU H    H   1.515  -2.547  -4.214 1.00 . A A .  46 LEU H    1 1 
       13 40037 1 1  48 LEU HA   H   3.907  -3.685  -3.287 1.00 . A A .  46 LEU HA   1 1 
       13 40038 1 1  48 LEU HB2  H   2.576  -4.984  -1.868 1.00 . A A .  46 LEU HB2  1 1 
       13 40039 1 1  48 LEU HB3  H   1.873  -3.390  -1.938 1.00 . A A .  46 LEU HB3  1 1 
       13 40040 1 1  48 LEU HD11 H  -0.070  -6.874  -3.164 1.00 . A A .  46 LEU HD11 1 1 
       13 40041 1 1  48 LEU HD12 H   1.246  -6.702  -1.950 1.00 . A A .  46 LEU HD12 1 1 
       13 40042 1 1  48 LEU HD13 H   1.618  -6.549  -3.649 1.00 . A A .  46 LEU HD13 1 1 
       13 40043 1 1  48 LEU HD21 H   0.072  -4.795  -0.820 1.00 . A A .  46 LEU HD21 1 1 
       13 40044 1 1  48 LEU HD22 H  -1.260  -4.959  -1.993 1.00 . A A .  46 LEU HD22 1 1 
       13 40045 1 1  48 LEU HD23 H  -0.391  -3.423  -1.814 1.00 . A A .  46 LEU HD23 1 1 
       13 40046 1 1  48 LEU HG   H   0.368  -4.580  -3.784 1.00 . A A .  46 LEU HG   1 1 
       13 40047 1 1  48 LEU N    N   2.441  -2.830  -4.355 1.00 . A A .  46 LEU N    1 1 
       13 40048 1 1  48 LEU O    O   2.397  -5.324  -5.572 1.00 . A A .  46 LEU O    1 1 
       13 40049 1 1  49 LEU C    C   4.269  -8.136  -4.523 1.00 . A A .  47 LEU C    1 1 
       13 40050 1 1  49 LEU CA   C   4.653  -6.876  -5.235 1.00 . A A .  47 LEU CA   1 1 
       13 40051 1 1  49 LEU CB   C   6.159  -6.837  -5.390 1.00 . A A .  47 LEU CB   1 1 
       13 40052 1 1  49 LEU CD1  C   8.208  -5.679  -6.098 1.00 . A A .  47 LEU CD1  1 1 
       13 40053 1 1  49 LEU CD2  C   6.086  -5.206  -7.317 1.00 . A A .  47 LEU CD2  1 1 
       13 40054 1 1  49 LEU CG   C   6.732  -5.561  -5.979 1.00 . A A .  47 LEU CG   1 1 
       13 40055 1 1  49 LEU H    H   4.818  -5.467  -3.688 1.00 . A A .  47 LEU H    1 1 
       13 40056 1 1  49 LEU HA   H   4.197  -6.824  -6.211 1.00 . A A .  47 LEU HA   1 1 
       13 40057 1 1  49 LEU HB2  H   6.583  -6.956  -4.402 1.00 . A A .  47 LEU HB2  1 1 
       13 40058 1 1  49 LEU HB3  H   6.489  -7.667  -5.993 1.00 . A A .  47 LEU HB3  1 1 
       13 40059 1 1  49 LEU HD11 H   8.462  -6.562  -6.666 1.00 . A A .  47 LEU HD11 1 1 
       13 40060 1 1  49 LEU HD12 H   8.632  -5.726  -5.104 1.00 . A A .  47 LEU HD12 1 1 
       13 40061 1 1  49 LEU HD13 H   8.551  -4.803  -6.623 1.00 . A A .  47 LEU HD13 1 1 
       13 40062 1 1  49 LEU HD21 H   6.524  -4.294  -7.695 1.00 . A A .  47 LEU HD21 1 1 
       13 40063 1 1  49 LEU HD22 H   5.026  -5.057  -7.169 1.00 . A A .  47 LEU HD22 1 1 
       13 40064 1 1  49 LEU HD23 H   6.241  -6.007  -8.023 1.00 . A A .  47 LEU HD23 1 1 
       13 40065 1 1  49 LEU HG   H   6.568  -4.747  -5.294 1.00 . A A .  47 LEU HG   1 1 
       13 40066 1 1  49 LEU N    N   4.251  -5.761  -4.436 1.00 . A A .  47 LEU N    1 1 
       13 40067 1 1  49 LEU O    O   3.971  -9.160  -5.129 1.00 . A A .  47 LEU O    1 1 
       13 40068 1 1  50 ILE C    C   2.997  -8.636  -1.321 1.00 . A A .  48 ILE C    1 1 
       13 40069 1 1  50 ILE CA   C   3.962  -9.133  -2.361 1.00 . A A .  48 ILE CA   1 1 
       13 40070 1 1  50 ILE CB   C   5.255  -9.649  -1.664 1.00 . A A .  48 ILE CB   1 1 
       13 40071 1 1  50 ILE CD1  C   7.571 -10.620  -2.122 1.00 . A A .  48 ILE CD1  1 1 
       13 40072 1 1  50 ILE CG1  C   6.279 -10.125  -2.706 1.00 . A A .  48 ILE CG1  1 1 
       13 40073 1 1  50 ILE CG2  C   4.936 -10.754  -0.672 1.00 . A A .  48 ILE CG2  1 1 
       13 40074 1 1  50 ILE H    H   4.433  -7.164  -2.816 1.00 . A A .  48 ILE H    1 1 
       13 40075 1 1  50 ILE HA   H   3.519  -9.935  -2.933 1.00 . A A .  48 ILE HA   1 1 
       13 40076 1 1  50 ILE HB   H   5.682  -8.825  -1.113 1.00 . A A .  48 ILE HB   1 1 
       13 40077 1 1  50 ILE HD11 H   8.044  -9.822  -1.568 1.00 . A A .  48 ILE HD11 1 1 
       13 40078 1 1  50 ILE HD12 H   8.214 -10.943  -2.927 1.00 . A A .  48 ILE HD12 1 1 
       13 40079 1 1  50 ILE HD13 H   7.365 -11.454  -1.468 1.00 . A A .  48 ILE HD13 1 1 
       13 40080 1 1  50 ILE HG12 H   5.862 -10.942  -3.273 1.00 . A A .  48 ILE HG12 1 1 
       13 40081 1 1  50 ILE HG13 H   6.514  -9.306  -3.369 1.00 . A A .  48 ILE HG13 1 1 
       13 40082 1 1  50 ILE HG21 H   5.846 -11.092  -0.197 1.00 . A A .  48 ILE HG21 1 1 
       13 40083 1 1  50 ILE HG22 H   4.473 -11.579  -1.192 1.00 . A A .  48 ILE HG22 1 1 
       13 40084 1 1  50 ILE HG23 H   4.255 -10.377   0.076 1.00 . A A .  48 ILE HG23 1 1 
       13 40085 1 1  50 ILE N    N   4.260  -8.037  -3.225 1.00 . A A .  48 ILE N    1 1 
       13 40086 1 1  50 ILE O    O   3.142  -7.515  -0.846 1.00 . A A .  48 ILE O    1 1 
       13 40087 1 1  51 TYR C    C   0.963  -9.942   1.212 1.00 . A A .  49 TYR C    1 1 
       13 40088 1 1  51 TYR CA   C   1.018  -9.039  -0.005 1.00 . A A .  49 TYR CA   1 1 
       13 40089 1 1  51 TYR CB   C  -0.370  -8.908  -0.655 1.00 . A A .  49 TYR CB   1 1 
       13 40090 1 1  51 TYR CD1  C  -1.391 -11.204  -0.649 1.00 . A A .  49 TYR CD1  1 1 
       13 40091 1 1  51 TYR CD2  C  -0.751 -10.259  -2.733 1.00 . A A .  49 TYR CD2  1 1 
       13 40092 1 1  51 TYR CE1  C  -1.824 -12.336  -1.283 1.00 . A A .  49 TYR CE1  1 1 
       13 40093 1 1  51 TYR CE2  C  -1.184 -11.393  -3.382 1.00 . A A .  49 TYR CE2  1 1 
       13 40094 1 1  51 TYR CG   C  -0.847 -10.148  -1.358 1.00 . A A .  49 TYR CG   1 1 
       13 40095 1 1  51 TYR CZ   C  -1.720 -12.433  -2.650 1.00 . A A .  49 TYR CZ   1 1 
       13 40096 1 1  51 TYR H    H   2.026 -10.338  -1.382 1.00 . A A .  49 TYR H    1 1 
       13 40097 1 1  51 TYR HA   H   1.312  -8.061   0.347 1.00 . A A .  49 TYR HA   1 1 
       13 40098 1 1  51 TYR HB2  H  -1.094  -8.678   0.112 1.00 . A A .  49 TYR HB2  1 1 
       13 40099 1 1  51 TYR HB3  H  -0.351  -8.101  -1.372 1.00 . A A .  49 TYR HB3  1 1 
       13 40100 1 1  51 TYR HD1  H  -1.471 -11.125   0.425 1.00 . A A .  49 TYR HD1  1 1 
       13 40101 1 1  51 TYR HD2  H  -0.330  -9.434  -3.292 1.00 . A A .  49 TYR HD2  1 1 
       13 40102 1 1  51 TYR HE1  H  -2.238 -13.144  -0.699 1.00 . A A .  49 TYR HE1  1 1 
       13 40103 1 1  51 TYR HE2  H  -1.092 -11.453  -4.456 1.00 . A A .  49 TYR HE2  1 1 
       13 40104 1 1  51 TYR HH   H  -2.985 -13.846  -2.862 1.00 . A A .  49 TYR HH   1 1 
       13 40105 1 1  51 TYR N    N   2.034  -9.447  -0.968 1.00 . A A .  49 TYR N    1 1 
       13 40106 1 1  51 TYR O    O   0.238  -9.670   2.148 1.00 . A A .  49 TYR O    1 1 
       13 40107 1 1  51 TYR OH   O  -2.158 -13.571  -3.287 1.00 . A A .  49 TYR OH   1 1 
       13 40108 1 1  52 ASP C    C   3.031 -12.604   2.402 1.00 . A A .  50 ASP C    1 1 
       13 40109 1 1  52 ASP CA   C   1.731 -11.882   2.364 1.00 . A A .  50 ASP CA   1 1 
       13 40110 1 1  52 ASP CB   C   0.591 -12.902   2.357 1.00 . A A .  50 ASP CB   1 1 
       13 40111 1 1  52 ASP CG   C   0.400 -13.574   3.696 1.00 . A A .  50 ASP CG   1 1 
       13 40112 1 1  52 ASP H    H   2.226 -11.242   0.407 1.00 . A A .  50 ASP H    1 1 
       13 40113 1 1  52 ASP HA   H   1.644 -11.260   3.244 1.00 . A A .  50 ASP HA   1 1 
       13 40114 1 1  52 ASP HB2  H  -0.330 -12.464   2.019 1.00 . A A .  50 ASP HB2  1 1 
       13 40115 1 1  52 ASP HB3  H   0.858 -13.669   1.645 1.00 . A A .  50 ASP HB3  1 1 
       13 40116 1 1  52 ASP N    N   1.698 -11.019   1.197 1.00 . A A .  50 ASP N    1 1 
       13 40117 1 1  52 ASP O    O   3.108 -13.730   1.942 1.00 . A A .  50 ASP O    1 1 
       13 40118 1 1  52 ASP OD1  O  -0.361 -13.034   4.524 1.00 . A A .  50 ASP OD1  1 1 
       13 40119 1 1  52 ASP OD2  O   0.991 -14.648   3.942 1.00 . A A .  50 ASP OD2  1 1 
       13 40120 1 1  53 ALA C    C   6.057 -12.979   1.666 1.00 . A A .  51 ALA C    1 1 
       13 40121 1 1  53 ALA CA   C   5.472 -12.400   2.970 1.00 . A A .  51 ALA CA   1 1 
       13 40122 1 1  53 ALA CB   C   5.618 -13.381   4.132 1.00 . A A .  51 ALA CB   1 1 
       13 40123 1 1  53 ALA H    H   3.904 -10.953   3.071 1.00 . A A .  51 ALA H    1 1 
       13 40124 1 1  53 ALA HA   H   6.067 -11.525   3.199 1.00 . A A .  51 ALA HA   1 1 
       13 40125 1 1  53 ALA HB1  H   6.673 -13.572   4.286 1.00 . A A .  51 ALA HB1  1 1 
       13 40126 1 1  53 ALA HB2  H   5.108 -14.305   3.900 1.00 . A A .  51 ALA HB2  1 1 
       13 40127 1 1  53 ALA HB3  H   5.192 -12.946   5.025 1.00 . A A .  51 ALA HB3  1 1 
       13 40128 1 1  53 ALA N    N   4.078 -11.891   2.834 1.00 . A A .  51 ALA N    1 1 
       13 40129 1 1  53 ALA O    O   6.987 -12.421   1.101 1.00 . A A .  51 ALA O    1 1 
       13 40130 1 1  54 SER C    C   4.889 -14.683  -1.121 1.00 . A A .  52 SER C    1 1 
       13 40131 1 1  54 SER CA   C   5.955 -14.734   0.003 1.00 . A A .  52 SER CA   1 1 
       13 40132 1 1  54 SER CB   C   6.277 -16.194   0.328 1.00 . A A .  52 SER CB   1 1 
       13 40133 1 1  54 SER H    H   4.718 -14.418   1.693 1.00 . A A .  52 SER H    1 1 
       13 40134 1 1  54 SER HA   H   6.862 -14.255  -0.338 1.00 . A A .  52 SER HA   1 1 
       13 40135 1 1  54 SER HB2  H   5.367 -16.712   0.593 1.00 . A A .  52 SER HB2  1 1 
       13 40136 1 1  54 SER HB3  H   6.717 -16.661  -0.540 1.00 . A A .  52 SER HB3  1 1 
       13 40137 1 1  54 SER HG   H   7.735 -15.482   1.416 1.00 . A A .  52 SER HG   1 1 
       13 40138 1 1  54 SER N    N   5.497 -14.070   1.197 1.00 . A A .  52 SER N    1 1 
       13 40139 1 1  54 SER O    O   5.168 -15.075  -2.240 1.00 . A A .  52 SER O    1 1 
       13 40140 1 1  54 SER OG   O   7.194 -16.290   1.411 1.00 . A A .  52 SER OG   1 1 
       13 40141 1 1  55 ASN C    C   2.728 -13.049  -2.822 1.00 . A A .  53 ASN C    1 1 
       13 40142 1 1  55 ASN CA   C   2.581 -14.187  -1.815 1.00 . A A .  53 ASN CA   1 1 
       13 40143 1 1  55 ASN CB   C   1.177 -14.081  -1.168 1.00 . A A .  53 ASN CB   1 1 
       13 40144 1 1  55 ASN CG   C   0.731 -15.262  -0.294 1.00 . A A .  53 ASN CG   1 1 
       13 40145 1 1  55 ASN H    H   3.506 -13.828   0.083 1.00 . A A .  53 ASN H    1 1 
       13 40146 1 1  55 ASN HA   H   2.638 -15.124  -2.349 1.00 . A A .  53 ASN HA   1 1 
       13 40147 1 1  55 ASN HB2  H   1.158 -13.199  -0.545 1.00 . A A .  53 ASN HB2  1 1 
       13 40148 1 1  55 ASN HB3  H   0.452 -13.945  -1.957 1.00 . A A .  53 ASN HB3  1 1 
       13 40149 1 1  55 ASN HD21 H   2.556 -15.557   0.379 1.00 . A A .  53 ASN HD21 1 1 
       13 40150 1 1  55 ASN HD22 H   1.341 -16.611   0.992 1.00 . A A .  53 ASN HD22 1 1 
       13 40151 1 1  55 ASN N    N   3.676 -14.196  -0.813 1.00 . A A .  53 ASN N    1 1 
       13 40152 1 1  55 ASN ND2  N   1.632 -15.869   0.420 1.00 . A A .  53 ASN ND2  1 1 
       13 40153 1 1  55 ASN O    O   2.554 -11.873  -2.463 1.00 . A A .  53 ASN O    1 1 
       13 40154 1 1  55 ASN OD1  O  -0.449 -15.578  -0.242 1.00 . A A .  53 ASN OD1  1 1 
       13 40155 1 1  56 LEU C    C   1.790 -11.896  -5.614 1.00 . A A .  54 LEU C    1 1 
       13 40156 1 1  56 LEU CA   C   3.153 -12.414  -5.165 1.00 . A A .  54 LEU CA   1 1 
       13 40157 1 1  56 LEU CB   C   3.915 -12.988  -6.395 1.00 . A A .  54 LEU CB   1 1 
       13 40158 1 1  56 LEU CD1  C   6.112 -11.789  -6.126 1.00 . A A .  54 LEU CD1  1 1 
       13 40159 1 1  56 LEU CD2  C   5.893 -14.109  -5.246 1.00 . A A .  54 LEU CD2  1 1 
       13 40160 1 1  56 LEU CG   C   5.453 -13.133  -6.317 1.00 . A A .  54 LEU CG   1 1 
       13 40161 1 1  56 LEU H    H   3.185 -14.348  -4.266 1.00 . A A .  54 LEU H    1 1 
       13 40162 1 1  56 LEU HA   H   3.708 -11.573  -4.779 1.00 . A A .  54 LEU HA   1 1 
       13 40163 1 1  56 LEU HB2  H   3.515 -13.970  -6.595 1.00 . A A .  54 LEU HB2  1 1 
       13 40164 1 1  56 LEU HB3  H   3.680 -12.358  -7.242 1.00 . A A .  54 LEU HB3  1 1 
       13 40165 1 1  56 LEU HD11 H   7.180 -11.933  -6.052 1.00 . A A .  54 LEU HD11 1 1 
       13 40166 1 1  56 LEU HD12 H   5.742 -11.317  -5.230 1.00 . A A .  54 LEU HD12 1 1 
       13 40167 1 1  56 LEU HD13 H   5.902 -11.165  -6.982 1.00 . A A .  54 LEU HD13 1 1 
       13 40168 1 1  56 LEU HD21 H   5.491 -15.088  -5.460 1.00 . A A .  54 LEU HD21 1 1 
       13 40169 1 1  56 LEU HD22 H   5.542 -13.771  -4.282 1.00 . A A .  54 LEU HD22 1 1 
       13 40170 1 1  56 LEU HD23 H   6.974 -14.149  -5.241 1.00 . A A .  54 LEU HD23 1 1 
       13 40171 1 1  56 LEU HG   H   5.792 -13.500  -7.277 1.00 . A A .  54 LEU HG   1 1 
       13 40172 1 1  56 LEU N    N   3.033 -13.396  -4.068 1.00 . A A .  54 LEU N    1 1 
       13 40173 1 1  56 LEU O    O   0.821 -12.665  -5.746 1.00 . A A .  54 LEU O    1 1 
       13 40174 1 1  57 GLU C    C   0.364 -10.211  -7.821 1.00 . A A .  55 GLU C    1 1 
       13 40175 1 1  57 GLU CA   C   0.515  -9.924  -6.307 1.00 . A A .  55 GLU CA   1 1 
       13 40176 1 1  57 GLU CB   C   0.674  -8.409  -5.992 1.00 . A A .  55 GLU CB   1 1 
       13 40177 1 1  57 GLU CD   C  -1.300  -7.317  -7.268 1.00 . A A .  55 GLU CD   1 1 
       13 40178 1 1  57 GLU CG   C  -0.599  -7.527  -5.954 1.00 . A A .  55 GLU CG   1 1 
       13 40179 1 1  57 GLU H    H   2.552 -10.077  -5.714 1.00 . A A .  55 GLU H    1 1 
       13 40180 1 1  57 GLU HA   H  -0.337 -10.329  -5.787 1.00 . A A .  55 GLU HA   1 1 
       13 40181 1 1  57 GLU HB2  H   1.162  -8.311  -5.034 1.00 . A A .  55 GLU HB2  1 1 
       13 40182 1 1  57 GLU HB3  H   1.338  -8.011  -6.742 1.00 . A A .  55 GLU HB3  1 1 
       13 40183 1 1  57 GLU HG2  H  -1.308  -7.992  -5.286 1.00 . A A .  55 GLU HG2  1 1 
       13 40184 1 1  57 GLU HG3  H  -0.322  -6.568  -5.543 1.00 . A A .  55 GLU HG3  1 1 
       13 40185 1 1  57 GLU N    N   1.729 -10.602  -5.853 1.00 . A A .  55 GLU N    1 1 
       13 40186 1 1  57 GLU O    O   1.351 -10.545  -8.495 1.00 . A A .  55 GLU O    1 1 
       13 40187 1 1  57 GLU OE1  O  -0.856  -6.457  -8.068 1.00 . A A .  55 GLU OE1  1 1 
       13 40188 1 1  57 GLU OE2  O  -2.323  -7.976  -7.509 1.00 . A A .  55 GLU OE2  1 1 
       13 40189 1 1  58 THR C    C  -0.422  -9.499 -10.699 1.00 . A A .  56 THR C    1 1 
       13 40190 1 1  58 THR CA   C  -1.131 -10.440  -9.704 1.00 . A A .  56 THR CA   1 1 
       13 40191 1 1  58 THR CB   C  -2.659 -10.429  -9.926 1.00 . A A .  56 THR CB   1 1 
       13 40192 1 1  58 THR CG2  C  -3.008 -10.888 -11.332 1.00 . A A .  56 THR CG2  1 1 
       13 40193 1 1  58 THR H    H  -1.567  -9.727  -7.793 1.00 . A A .  56 THR H    1 1 
       13 40194 1 1  58 THR HA   H  -0.773 -11.443  -9.873 1.00 . A A .  56 THR HA   1 1 
       13 40195 1 1  58 THR HB   H  -3.034  -9.429  -9.763 1.00 . A A .  56 THR HB   1 1 
       13 40196 1 1  58 THR HG1  H  -2.568 -11.948  -8.717 1.00 . A A .  56 THR HG1  1 1 
       13 40197 1 1  58 THR HG21 H  -2.644 -11.895 -11.481 1.00 . A A .  56 THR HG21 1 1 
       13 40198 1 1  58 THR HG22 H  -2.545 -10.229 -12.051 1.00 . A A .  56 THR HG22 1 1 
       13 40199 1 1  58 THR HG23 H  -4.080 -10.871 -11.463 1.00 . A A .  56 THR HG23 1 1 
       13 40200 1 1  58 THR N    N  -0.833 -10.099  -8.334 1.00 . A A .  56 THR N    1 1 
       13 40201 1 1  58 THR O    O  -0.599  -8.280 -10.665 1.00 . A A .  56 THR O    1 1 
       13 40202 1 1  58 THR OG1  O  -3.265 -11.329  -8.976 1.00 . A A .  56 THR OG1  1 1 
       13 40203 1 1  59 GLY C    C   2.533  -9.035 -12.112 1.00 . A A .  57 GLY C    1 1 
       13 40204 1 1  59 GLY CA   C   1.112  -9.305 -12.548 1.00 . A A .  57 GLY CA   1 1 
       13 40205 1 1  59 GLY H    H   0.502 -11.058 -11.554 1.00 . A A .  57 GLY H    1 1 
       13 40206 1 1  59 GLY HA2  H   1.125  -9.843 -13.484 1.00 . A A .  57 GLY HA2  1 1 
       13 40207 1 1  59 GLY HA3  H   0.607  -8.362 -12.692 1.00 . A A .  57 GLY HA3  1 1 
       13 40208 1 1  59 GLY N    N   0.389 -10.082 -11.567 1.00 . A A .  57 GLY N    1 1 
       13 40209 1 1  59 GLY O    O   3.319  -8.421 -12.838 1.00 . A A .  57 GLY O    1 1 
       13 40210 1 1  60 VAL C    C   5.024 -10.523 -10.714 1.00 . A A .  58 VAL C    1 1 
       13 40211 1 1  60 VAL CA   C   4.184  -9.284 -10.401 1.00 . A A .  58 VAL CA   1 1 
       13 40212 1 1  60 VAL CB   C   4.140  -9.029  -8.884 1.00 . A A .  58 VAL CB   1 1 
       13 40213 1 1  60 VAL CG1  C   5.530  -8.823  -8.326 1.00 . A A .  58 VAL CG1  1 1 
       13 40214 1 1  60 VAL CG2  C   3.261  -7.823  -8.590 1.00 . A A .  58 VAL CG2  1 1 
       13 40215 1 1  60 VAL H    H   2.195  -9.909 -10.355 1.00 . A A .  58 VAL H    1 1 
       13 40216 1 1  60 VAL HA   H   4.602  -8.419 -10.892 1.00 . A A .  58 VAL HA   1 1 
       13 40217 1 1  60 VAL HB   H   3.698  -9.888  -8.403 1.00 . A A .  58 VAL HB   1 1 
       13 40218 1 1  60 VAL HG11 H   6.138  -9.693  -8.526 1.00 . A A .  58 VAL HG11 1 1 
       13 40219 1 1  60 VAL HG12 H   5.454  -8.672  -7.260 1.00 . A A .  58 VAL HG12 1 1 
       13 40220 1 1  60 VAL HG13 H   5.979  -7.952  -8.779 1.00 . A A .  58 VAL HG13 1 1 
       13 40221 1 1  60 VAL HG21 H   3.699  -6.940  -9.033 1.00 . A A .  58 VAL HG21 1 1 
       13 40222 1 1  60 VAL HG22 H   3.186  -7.690  -7.523 1.00 . A A .  58 VAL HG22 1 1 
       13 40223 1 1  60 VAL HG23 H   2.277  -7.985  -9.006 1.00 . A A .  58 VAL HG23 1 1 
       13 40224 1 1  60 VAL N    N   2.860  -9.461 -10.921 1.00 . A A .  58 VAL N    1 1 
       13 40225 1 1  60 VAL O    O   4.656 -11.639 -10.320 1.00 . A A .  58 VAL O    1 1 
       13 40226 1 1  61 PRO C    C   7.544 -12.310 -10.712 1.00 . A A .  59 PRO C    1 1 
       13 40227 1 1  61 PRO CA   C   7.016 -11.449 -11.869 1.00 . A A .  59 PRO CA   1 1 
       13 40228 1 1  61 PRO CB   C   8.183 -10.758 -12.578 1.00 . A A .  59 PRO CB   1 1 
       13 40229 1 1  61 PRO CD   C   6.631  -9.054 -11.953 1.00 . A A .  59 PRO CD   1 1 
       13 40230 1 1  61 PRO CG   C   8.074  -9.321 -12.227 1.00 . A A .  59 PRO CG   1 1 
       13 40231 1 1  61 PRO HA   H   6.506 -12.092 -12.572 1.00 . A A .  59 PRO HA   1 1 
       13 40232 1 1  61 PRO HB2  H   9.099 -11.178 -12.191 1.00 . A A .  59 PRO HB2  1 1 
       13 40233 1 1  61 PRO HB3  H   8.124 -10.919 -13.644 1.00 . A A .  59 PRO HB3  1 1 
       13 40234 1 1  61 PRO HD2  H   6.545  -8.281 -11.206 1.00 . A A .  59 PRO HD2  1 1 
       13 40235 1 1  61 PRO HD3  H   6.115  -8.768 -12.859 1.00 . A A .  59 PRO HD3  1 1 
       13 40236 1 1  61 PRO HG2  H   8.665  -9.133 -11.342 1.00 . A A .  59 PRO HG2  1 1 
       13 40237 1 1  61 PRO HG3  H   8.427  -8.714 -13.049 1.00 . A A .  59 PRO HG3  1 1 
       13 40238 1 1  61 PRO N    N   6.142 -10.347 -11.450 1.00 . A A .  59 PRO N    1 1 
       13 40239 1 1  61 PRO O    O   7.743 -11.830  -9.585 1.00 . A A .  59 PRO O    1 1 
       13 40240 1 1  62 SER C    C   9.711 -14.293  -9.596 1.00 . A A .  60 SER C    1 1 
       13 40241 1 1  62 SER CA   C   8.276 -14.568 -10.078 1.00 . A A .  60 SER CA   1 1 
       13 40242 1 1  62 SER CB   C   8.179 -15.953 -10.715 1.00 . A A .  60 SER CB   1 1 
       13 40243 1 1  62 SER H    H   7.679 -13.855 -11.957 1.00 . A A .  60 SER H    1 1 
       13 40244 1 1  62 SER HA   H   7.616 -14.542  -9.223 1.00 . A A .  60 SER HA   1 1 
       13 40245 1 1  62 SER HB2  H   8.835 -16.003 -11.571 1.00 . A A .  60 SER HB2  1 1 
       13 40246 1 1  62 SER HB3  H   8.469 -16.705  -9.995 1.00 . A A .  60 SER HB3  1 1 
       13 40247 1 1  62 SER HG   H   6.343 -15.392 -11.183 1.00 . A A .  60 SER HG   1 1 
       13 40248 1 1  62 SER N    N   7.809 -13.568 -11.027 1.00 . A A .  60 SER N    1 1 
       13 40249 1 1  62 SER O    O  10.221 -14.987  -8.710 1.00 . A A .  60 SER O    1 1 
       13 40250 1 1  62 SER OG   O   6.844 -16.219 -11.142 1.00 . A A .  60 SER OG   1 1 
       13 40251 1 1  63 ARG C    C  11.723 -12.314  -8.397 1.00 . A A .  61 ARG C    1 1 
       13 40252 1 1  63 ARG CA   C  11.721 -12.912  -9.810 1.00 . A A .  61 ARG CA   1 1 
       13 40253 1 1  63 ARG CB   C  12.306 -11.880 -10.807 1.00 . A A .  61 ARG CB   1 1 
       13 40254 1 1  63 ARG CD   C  12.223  -9.541 -11.778 1.00 . A A .  61 ARG CD   1 1 
       13 40255 1 1  63 ARG CG   C  11.731 -10.473 -10.679 1.00 . A A .  61 ARG CG   1 1 
       13 40256 1 1  63 ARG CZ   C  11.401  -8.929 -14.034 1.00 . A A .  61 ARG CZ   1 1 
       13 40257 1 1  63 ARG H    H   9.888 -12.785 -10.887 1.00 . A A .  61 ARG H    1 1 
       13 40258 1 1  63 ARG HA   H  12.341 -13.797  -9.815 1.00 . A A .  61 ARG HA   1 1 
       13 40259 1 1  63 ARG HB2  H  13.369 -11.813 -10.634 1.00 . A A .  61 ARG HB2  1 1 
       13 40260 1 1  63 ARG HB3  H  12.141 -12.228 -11.815 1.00 . A A .  61 ARG HB3  1 1 
       13 40261 1 1  63 ARG HD2  H  12.002  -8.518 -11.513 1.00 . A A .  61 ARG HD2  1 1 
       13 40262 1 1  63 ARG HD3  H  13.295  -9.657 -11.886 1.00 . A A .  61 ARG HD3  1 1 
       13 40263 1 1  63 ARG HE   H  11.306 -10.774 -13.194 1.00 . A A .  61 ARG HE   1 1 
       13 40264 1 1  63 ARG HG2  H  10.654 -10.530 -10.731 1.00 . A A .  61 ARG HG2  1 1 
       13 40265 1 1  63 ARG HG3  H  12.020 -10.071  -9.719 1.00 . A A .  61 ARG HG3  1 1 
       13 40266 1 1  63 ARG HH11 H  12.362  -7.401 -13.047 1.00 . A A .  61 ARG HH11 1 1 
       13 40267 1 1  63 ARG HH12 H  11.767  -6.909 -14.508 1.00 . A A .  61 ARG HH12 1 1 
       13 40268 1 1  63 ARG HH21 H  10.394 -10.190 -15.309 1.00 . A A .  61 ARG HH21 1 1 
       13 40269 1 1  63 ARG HH22 H  10.594  -8.591 -15.874 1.00 . A A .  61 ARG HH22 1 1 
       13 40270 1 1  63 ARG N    N  10.357 -13.276 -10.182 1.00 . A A .  61 ARG N    1 1 
       13 40271 1 1  63 ARG NE   N  11.602  -9.844 -13.073 1.00 . A A .  61 ARG NE   1 1 
       13 40272 1 1  63 ARG NH1  N  11.856  -7.690 -13.878 1.00 . A A .  61 ARG NH1  1 1 
       13 40273 1 1  63 ARG NH2  N  10.753  -9.266 -15.149 1.00 . A A .  61 ARG NH2  1 1 
       13 40274 1 1  63 ARG O    O  12.755 -12.254  -7.748 1.00 . A A .  61 ARG O    1 1 
       13 40275 1 1  64 PHE C    C   9.919 -12.392  -5.660 1.00 . A A .  62 PHE C    1 1 
       13 40276 1 1  64 PHE CA   C  10.416 -11.325  -6.608 1.00 . A A .  62 PHE CA   1 1 
       13 40277 1 1  64 PHE CB   C   9.419 -10.160  -6.598 1.00 . A A .  62 PHE CB   1 1 
       13 40278 1 1  64 PHE CD1  C  10.832  -8.174  -7.133 1.00 . A A .  62 PHE CD1  1 1 
       13 40279 1 1  64 PHE CD2  C   9.070  -8.723  -8.619 1.00 . A A .  62 PHE CD2  1 1 
       13 40280 1 1  64 PHE CE1  C  11.168  -7.098  -7.923 1.00 . A A .  62 PHE CE1  1 1 
       13 40281 1 1  64 PHE CE2  C   9.398  -7.643  -9.413 1.00 . A A .  62 PHE CE2  1 1 
       13 40282 1 1  64 PHE CG   C   9.785  -8.996  -7.469 1.00 . A A .  62 PHE CG   1 1 
       13 40283 1 1  64 PHE CZ   C  10.450  -6.832  -9.063 1.00 . A A .  62 PHE CZ   1 1 
       13 40284 1 1  64 PHE H    H   9.751 -11.968  -8.494 1.00 . A A .  62 PHE H    1 1 
       13 40285 1 1  64 PHE HA   H  11.380 -10.967  -6.281 1.00 . A A .  62 PHE HA   1 1 
       13 40286 1 1  64 PHE HB2  H   8.463 -10.523  -6.945 1.00 . A A .  62 PHE HB2  1 1 
       13 40287 1 1  64 PHE HB3  H   9.309  -9.806  -5.583 1.00 . A A .  62 PHE HB3  1 1 
       13 40288 1 1  64 PHE HD1  H  11.393  -8.387  -6.236 1.00 . A A .  62 PHE HD1  1 1 
       13 40289 1 1  64 PHE HD2  H   8.245  -9.366  -8.888 1.00 . A A .  62 PHE HD2  1 1 
       13 40290 1 1  64 PHE HE1  H  11.996  -6.460  -7.647 1.00 . A A .  62 PHE HE1  1 1 
       13 40291 1 1  64 PHE HE2  H   8.836  -7.430 -10.310 1.00 . A A .  62 PHE HE2  1 1 
       13 40292 1 1  64 PHE HZ   H  10.711  -5.987  -9.681 1.00 . A A .  62 PHE HZ   1 1 
       13 40293 1 1  64 PHE N    N  10.555 -11.887  -7.935 1.00 . A A .  62 PHE N    1 1 
       13 40294 1 1  64 PHE O    O   9.068 -13.199  -6.023 1.00 . A A .  62 PHE O    1 1 
       13 40295 1 1  65 SER C    C  10.423 -12.769  -2.071 1.00 . A A .  63 SER C    1 1 
       13 40296 1 1  65 SER CA   C  10.037 -13.344  -3.435 1.00 . A A .  63 SER CA   1 1 
       13 40297 1 1  65 SER CB   C  10.680 -14.728  -3.635 1.00 . A A .  63 SER CB   1 1 
       13 40298 1 1  65 SER H    H  11.214 -11.829  -4.248 1.00 . A A .  63 SER H    1 1 
       13 40299 1 1  65 SER HA   H   8.962 -13.435  -3.490 1.00 . A A .  63 SER HA   1 1 
       13 40300 1 1  65 SER HB2  H  11.756 -14.636  -3.586 1.00 . A A .  63 SER HB2  1 1 
       13 40301 1 1  65 SER HB3  H  10.342 -15.394  -2.856 1.00 . A A .  63 SER HB3  1 1 
       13 40302 1 1  65 SER HG   H   9.826 -14.598  -5.373 1.00 . A A .  63 SER HG   1 1 
       13 40303 1 1  65 SER N    N  10.467 -12.428  -4.474 1.00 . A A .  63 SER N    1 1 
       13 40304 1 1  65 SER O    O  11.361 -11.978  -1.975 1.00 . A A .  63 SER O    1 1 
       13 40305 1 1  65 SER OG   O  10.323 -15.289  -4.904 1.00 . A A .  63 SER OG   1 1 
       13 40306 1 1  66 GLY C    C  10.069 -13.759   1.269 1.00 . A A .  64 GLY C    1 1 
       13 40307 1 1  66 GLY CA   C  10.023 -12.641   0.269 1.00 . A A .  64 GLY CA   1 1 
       13 40308 1 1  66 GLY H    H   8.924 -13.716  -1.126 1.00 . A A .  64 GLY H    1 1 
       13 40309 1 1  66 GLY HA2  H  10.994 -12.169   0.223 1.00 . A A .  64 GLY HA2  1 1 
       13 40310 1 1  66 GLY HA3  H   9.286 -11.917   0.577 1.00 . A A .  64 GLY HA3  1 1 
       13 40311 1 1  66 GLY N    N   9.698 -13.124  -1.041 1.00 . A A .  64 GLY N    1 1 
       13 40312 1 1  66 GLY O    O   9.145 -14.554   1.354 1.00 . A A .  64 GLY O    1 1 
       13 40313 1 1  67 SER C    C  11.163 -14.199   4.377 1.00 . A A .  65 SER C    1 1 
       13 40314 1 1  67 SER CA   C  11.330 -14.838   2.995 1.00 . A A .  65 SER CA   1 1 
       13 40315 1 1  67 SER CB   C  12.755 -15.377   2.851 1.00 . A A .  65 SER CB   1 1 
       13 40316 1 1  67 SER H    H  11.839 -13.150   1.899 1.00 . A A .  65 SER H    1 1 
       13 40317 1 1  67 SER HA   H  10.623 -15.640   2.851 1.00 . A A .  65 SER HA   1 1 
       13 40318 1 1  67 SER HB2  H  13.453 -14.607   3.146 1.00 . A A .  65 SER HB2  1 1 
       13 40319 1 1  67 SER HB3  H  12.882 -16.240   3.488 1.00 . A A .  65 SER HB3  1 1 
       13 40320 1 1  67 SER HG   H  12.182 -15.862   1.045 1.00 . A A .  65 SER HG   1 1 
       13 40321 1 1  67 SER N    N  11.130 -13.826   2.000 1.00 . A A .  65 SER N    1 1 
       13 40322 1 1  67 SER O    O  11.251 -12.972   4.511 1.00 . A A .  65 SER O    1 1 
       13 40323 1 1  67 SER OG   O  13.031 -15.752   1.499 1.00 . A A .  65 SER OG   1 1 
       13 40324 1 1  68 GLY C    C   9.488 -14.757   7.355 1.00 . A A .  66 GLY C    1 1 
       13 40325 1 1  68 GLY CA   C  10.812 -14.472   6.711 1.00 . A A .  66 GLY CA   1 1 
       13 40326 1 1  68 GLY H    H  10.775 -15.961   5.232 1.00 . A A .  66 GLY H    1 1 
       13 40327 1 1  68 GLY HA2  H  11.596 -14.879   7.332 1.00 . A A .  66 GLY HA2  1 1 
       13 40328 1 1  68 GLY HA3  H  10.937 -13.403   6.652 1.00 . A A .  66 GLY HA3  1 1 
       13 40329 1 1  68 GLY N    N  10.914 -15.001   5.380 1.00 . A A .  66 GLY N    1 1 
       13 40330 1 1  68 GLY O    O   8.458 -14.822   6.678 1.00 . A A .  66 GLY O    1 1 
       13 40331 1 1  69 SER C    C   8.533 -14.695  10.840 1.00 . A A .  67 SER C    1 1 
       13 40332 1 1  69 SER CA   C   8.327 -15.168   9.409 1.00 . A A .  67 SER CA   1 1 
       13 40333 1 1  69 SER CB   C   7.947 -16.662   9.357 1.00 . A A .  67 SER CB   1 1 
       13 40334 1 1  69 SER H    H  10.363 -14.889   9.130 1.00 . A A .  67 SER H    1 1 
       13 40335 1 1  69 SER HA   H   7.528 -14.590   8.968 1.00 . A A .  67 SER HA   1 1 
       13 40336 1 1  69 SER HB2  H   7.102 -16.840  10.005 1.00 . A A .  67 SER HB2  1 1 
       13 40337 1 1  69 SER HB3  H   7.685 -16.929   8.344 1.00 . A A .  67 SER HB3  1 1 
       13 40338 1 1  69 SER HG   H   9.840 -16.983   9.634 1.00 . A A .  67 SER HG   1 1 
       13 40339 1 1  69 SER N    N   9.509 -14.928   8.648 1.00 . A A .  67 SER N    1 1 
       13 40340 1 1  69 SER O    O   9.553 -15.010  11.474 1.00 . A A .  67 SER O    1 1 
       13 40341 1 1  69 SER OG   O   9.028 -17.486   9.784 1.00 . A A .  67 SER OG   1 1 
       13 40342 1 1  70 GLY C    C   8.014 -11.999  12.782 1.00 . A A .  68 GLY C    1 1 
       13 40343 1 1  70 GLY CA   C   7.670 -13.454  12.668 1.00 . A A .  68 GLY CA   1 1 
       13 40344 1 1  70 GLY H    H   6.871 -13.619  10.741 1.00 . A A .  68 GLY H    1 1 
       13 40345 1 1  70 GLY HA2  H   6.705 -13.602  13.124 1.00 . A A .  68 GLY HA2  1 1 
       13 40346 1 1  70 GLY HA3  H   8.406 -14.028  13.207 1.00 . A A .  68 GLY HA3  1 1 
       13 40347 1 1  70 GLY N    N   7.612 -13.909  11.320 1.00 . A A .  68 GLY N    1 1 
       13 40348 1 1  70 GLY O    O   7.155 -11.123  12.594 1.00 . A A .  68 GLY O    1 1 
       13 40349 1 1  71 THR C    C  10.748  -9.955  12.264 1.00 . A A .  69 THR C    1 1 
       13 40350 1 1  71 THR CA   C   9.685 -10.377  13.305 1.00 . A A .  69 THR CA   1 1 
       13 40351 1 1  71 THR CB   C  10.257 -10.252  14.731 1.00 . A A .  69 THR CB   1 1 
       13 40352 1 1  71 THR CG2  C  10.490  -8.808  15.092 1.00 . A A .  69 THR CG2  1 1 
       13 40353 1 1  71 THR H    H   9.895 -12.463  13.173 1.00 . A A .  69 THR H    1 1 
       13 40354 1 1  71 THR HA   H   8.829  -9.725  13.224 1.00 . A A .  69 THR HA   1 1 
       13 40355 1 1  71 THR HB   H  11.195 -10.788  14.769 1.00 . A A .  69 THR HB   1 1 
       13 40356 1 1  71 THR HG1  H   8.713 -11.414  15.226 1.00 . A A .  69 THR HG1  1 1 
       13 40357 1 1  71 THR HG21 H  10.898  -8.744  16.090 1.00 . A A .  69 THR HG21 1 1 
       13 40358 1 1  71 THR HG22 H   9.541  -8.290  15.063 1.00 . A A .  69 THR HG22 1 1 
       13 40359 1 1  71 THR HG23 H  11.172  -8.359  14.385 1.00 . A A .  69 THR HG23 1 1 
       13 40360 1 1  71 THR N    N   9.250 -11.729  13.086 1.00 . A A .  69 THR N    1 1 
       13 40361 1 1  71 THR O    O  10.875  -8.767  11.935 1.00 . A A .  69 THR O    1 1 
       13 40362 1 1  71 THR OG1  O   9.298 -10.784  15.670 1.00 . A A .  69 THR OG1  1 1 
       13 40363 1 1  72 ASP C    C  12.123 -11.117   9.382 1.00 . A A .  70 ASP C    1 1 
       13 40364 1 1  72 ASP CA   C  12.548 -10.649  10.766 1.00 . A A .  70 ASP CA   1 1 
       13 40365 1 1  72 ASP CB   C  13.820 -11.387  11.184 1.00 . A A .  70 ASP CB   1 1 
       13 40366 1 1  72 ASP CG   C  15.005 -11.101  10.293 1.00 . A A .  70 ASP CG   1 1 
       13 40367 1 1  72 ASP H    H  11.322 -11.866  11.976 1.00 . A A .  70 ASP H    1 1 
       13 40368 1 1  72 ASP HA   H  12.741  -9.587  10.753 1.00 . A A .  70 ASP HA   1 1 
       13 40369 1 1  72 ASP HB2  H  14.082 -11.105  12.193 1.00 . A A .  70 ASP HB2  1 1 
       13 40370 1 1  72 ASP HB3  H  13.621 -12.447  11.159 1.00 . A A .  70 ASP HB3  1 1 
       13 40371 1 1  72 ASP N    N  11.484 -10.930  11.736 1.00 . A A .  70 ASP N    1 1 
       13 40372 1 1  72 ASP O    O  11.624 -12.242   9.224 1.00 . A A .  70 ASP O    1 1 
       13 40373 1 1  72 ASP OD1  O  15.211 -11.810   9.280 1.00 . A A .  70 ASP OD1  1 1 
       13 40374 1 1  72 ASP OD2  O  15.760 -10.180  10.610 1.00 . A A .  70 ASP OD2  1 1 
       13 40375 1 1  73 PHE C    C  12.990 -10.243   6.015 1.00 . A A .  71 PHE C    1 1 
       13 40376 1 1  73 PHE CA   C  11.910 -10.592   7.017 1.00 . A A .  71 PHE CA   1 1 
       13 40377 1 1  73 PHE CB   C  10.625  -9.856   6.673 1.00 . A A .  71 PHE CB   1 1 
       13 40378 1 1  73 PHE CD1  C   8.692 -11.298   7.331 1.00 . A A .  71 PHE CD1  1 1 
       13 40379 1 1  73 PHE CD2  C   9.232  -9.435   8.705 1.00 . A A .  71 PHE CD2  1 1 
       13 40380 1 1  73 PHE CE1  C   7.659 -11.622   8.173 1.00 . A A .  71 PHE CE1  1 1 
       13 40381 1 1  73 PHE CE2  C   8.209  -9.755   9.548 1.00 . A A .  71 PHE CE2  1 1 
       13 40382 1 1  73 PHE CG   C   9.491 -10.200   7.585 1.00 . A A .  71 PHE CG   1 1 
       13 40383 1 1  73 PHE CZ   C   7.418 -10.850   9.284 1.00 . A A .  71 PHE CZ   1 1 
       13 40384 1 1  73 PHE H    H  12.761  -9.411   8.535 1.00 . A A .  71 PHE H    1 1 
       13 40385 1 1  73 PHE HA   H  11.722 -11.652   6.967 1.00 . A A .  71 PHE HA   1 1 
       13 40386 1 1  73 PHE HB2  H  10.798  -8.792   6.740 1.00 . A A .  71 PHE HB2  1 1 
       13 40387 1 1  73 PHE HB3  H  10.331 -10.105   5.664 1.00 . A A .  71 PHE HB3  1 1 
       13 40388 1 1  73 PHE HD1  H   8.884 -11.903   6.456 1.00 . A A .  71 PHE HD1  1 1 
       13 40389 1 1  73 PHE HD2  H   9.850  -8.574   8.912 1.00 . A A .  71 PHE HD2  1 1 
       13 40390 1 1  73 PHE HE1  H   7.036 -12.481   7.966 1.00 . A A .  71 PHE HE1  1 1 
       13 40391 1 1  73 PHE HE2  H   8.019  -9.148  10.421 1.00 . A A .  71 PHE HE2  1 1 
       13 40392 1 1  73 PHE HZ   H   6.610 -11.096   9.957 1.00 . A A .  71 PHE HZ   1 1 
       13 40393 1 1  73 PHE N    N  12.326 -10.279   8.378 1.00 . A A .  71 PHE N    1 1 
       13 40394 1 1  73 PHE O    O  13.772  -9.314   6.232 1.00 . A A .  71 PHE O    1 1 
       13 40395 1 1  74 THR C    C  13.420 -10.870   2.498 1.00 . A A .  72 THR C    1 1 
       13 40396 1 1  74 THR CA   C  14.028 -10.762   3.906 1.00 . A A .  72 THR CA   1 1 
       13 40397 1 1  74 THR CB   C  15.156 -11.806   4.046 1.00 . A A .  72 THR CB   1 1 
       13 40398 1 1  74 THR CG2  C  16.291 -11.512   3.075 1.00 . A A .  72 THR CG2  1 1 
       13 40399 1 1  74 THR H    H  12.332 -11.659   4.770 1.00 . A A .  72 THR H    1 1 
       13 40400 1 1  74 THR HA   H  14.455  -9.776   4.030 1.00 . A A .  72 THR HA   1 1 
       13 40401 1 1  74 THR HB   H  14.745 -12.780   3.828 1.00 . A A .  72 THR HB   1 1 
       13 40402 1 1  74 THR HG1  H  14.916 -11.921   5.976 1.00 . A A .  72 THR HG1  1 1 
       13 40403 1 1  74 THR HG21 H  17.066 -12.256   3.189 1.00 . A A .  72 THR HG21 1 1 
       13 40404 1 1  74 THR HG22 H  16.699 -10.534   3.282 1.00 . A A .  72 THR HG22 1 1 
       13 40405 1 1  74 THR HG23 H  15.913 -11.535   2.063 1.00 . A A .  72 THR HG23 1 1 
       13 40406 1 1  74 THR N    N  13.022 -10.965   4.918 1.00 . A A .  72 THR N    1 1 
       13 40407 1 1  74 THR O    O  12.982 -11.929   2.080 1.00 . A A .  72 THR O    1 1 
       13 40408 1 1  74 THR OG1  O  15.673 -11.787   5.390 1.00 . A A .  72 THR OG1  1 1 
       13 40409 1 1  75 PHE C    C  14.063 -10.046  -0.488 1.00 . A A .  73 PHE C    1 1 
       13 40410 1 1  75 PHE CA   C  12.926  -9.723   0.439 1.00 . A A .  73 PHE CA   1 1 
       13 40411 1 1  75 PHE CB   C  12.379  -8.329   0.163 1.00 . A A .  73 PHE CB   1 1 
       13 40412 1 1  75 PHE CD1  C  10.796  -8.382  -1.802 1.00 . A A .  73 PHE CD1  1 1 
       13 40413 1 1  75 PHE CD2  C  12.919  -7.346  -2.041 1.00 . A A .  73 PHE CD2  1 1 
       13 40414 1 1  75 PHE CE1  C  10.495  -8.057  -3.109 1.00 . A A .  73 PHE CE1  1 1 
       13 40415 1 1  75 PHE CE2  C  12.631  -7.028  -3.330 1.00 . A A .  73 PHE CE2  1 1 
       13 40416 1 1  75 PHE CG   C  12.023  -8.023  -1.258 1.00 . A A .  73 PHE CG   1 1 
       13 40417 1 1  75 PHE CZ   C  11.424  -7.377  -3.872 1.00 . A A .  73 PHE CZ   1 1 
       13 40418 1 1  75 PHE H    H  13.801  -8.972   2.198 1.00 . A A .  73 PHE H    1 1 
       13 40419 1 1  75 PHE HA   H  12.137 -10.450   0.319 1.00 . A A .  73 PHE HA   1 1 
       13 40420 1 1  75 PHE HB2  H  11.480  -8.195   0.745 1.00 . A A .  73 PHE HB2  1 1 
       13 40421 1 1  75 PHE HB3  H  13.106  -7.602   0.494 1.00 . A A .  73 PHE HB3  1 1 
       13 40422 1 1  75 PHE HD1  H  10.068  -8.915  -1.207 1.00 . A A .  73 PHE HD1  1 1 
       13 40423 1 1  75 PHE HD2  H  13.871  -7.078  -1.612 1.00 . A A .  73 PHE HD2  1 1 
       13 40424 1 1  75 PHE HE1  H   9.542  -8.336  -3.531 1.00 . A A .  73 PHE HE1  1 1 
       13 40425 1 1  75 PHE HE2  H  13.362  -6.495  -3.924 1.00 . A A .  73 PHE HE2  1 1 
       13 40426 1 1  75 PHE HZ   H  11.228  -7.103  -4.897 1.00 . A A .  73 PHE HZ   1 1 
       13 40427 1 1  75 PHE N    N  13.415  -9.783   1.795 1.00 . A A .  73 PHE N    1 1 
       13 40428 1 1  75 PHE O    O  15.183  -9.553  -0.306 1.00 . A A .  73 PHE O    1 1 
       13 40429 1 1  76 THR C    C  14.365 -11.191  -3.781 1.00 . A A .  74 THR C    1 1 
       13 40430 1 1  76 THR CA   C  14.836 -11.273  -2.317 1.00 . A A .  74 THR CA   1 1 
       13 40431 1 1  76 THR CB   C  15.336 -12.704  -1.948 1.00 . A A .  74 THR CB   1 1 
       13 40432 1 1  76 THR CG2  C  14.266 -13.763  -2.221 1.00 . A A .  74 THR CG2  1 1 
       13 40433 1 1  76 THR H    H  12.910 -11.242  -1.577 1.00 . A A .  74 THR H    1 1 
       13 40434 1 1  76 THR HA   H  15.662 -10.590  -2.184 1.00 . A A .  74 THR HA   1 1 
       13 40435 1 1  76 THR HB   H  15.568 -12.708  -0.894 1.00 . A A .  74 THR HB   1 1 
       13 40436 1 1  76 THR HG1  H  17.034 -12.207  -2.720 1.00 . A A .  74 THR HG1  1 1 
       13 40437 1 1  76 THR HG21 H  14.031 -13.758  -3.276 1.00 . A A .  74 THR HG21 1 1 
       13 40438 1 1  76 THR HG22 H  13.375 -13.533  -1.653 1.00 . A A .  74 THR HG22 1 1 
       13 40439 1 1  76 THR HG23 H  14.634 -14.740  -1.947 1.00 . A A .  74 THR HG23 1 1 
       13 40440 1 1  76 THR N    N  13.815 -10.879  -1.438 1.00 . A A .  74 THR N    1 1 
       13 40441 1 1  76 THR O    O  13.215 -11.523  -4.104 1.00 . A A .  74 THR O    1 1 
       13 40442 1 1  76 THR OG1  O  16.521 -13.029  -2.673 1.00 . A A .  74 THR OG1  1 1 
       13 40443 1 1  77 ILE C    C  15.888 -11.699  -6.660 1.00 . A A .  75 ILE C    1 1 
       13 40444 1 1  77 ILE CA   C  14.939 -10.706  -6.044 1.00 . A A .  75 ILE CA   1 1 
       13 40445 1 1  77 ILE CB   C  15.165  -9.311  -6.684 1.00 . A A .  75 ILE CB   1 1 
       13 40446 1 1  77 ILE CD1  C  14.465  -6.870  -6.535 1.00 . A A .  75 ILE CD1  1 1 
       13 40447 1 1  77 ILE CG1  C  14.286  -8.273  -6.005 1.00 . A A .  75 ILE CG1  1 1 
       13 40448 1 1  77 ILE CG2  C  14.882  -9.347  -8.183 1.00 . A A .  75 ILE CG2  1 1 
       13 40449 1 1  77 ILE H    H  16.068 -10.318  -4.326 1.00 . A A .  75 ILE H    1 1 
       13 40450 1 1  77 ILE HA   H  13.920 -11.025  -6.200 1.00 . A A .  75 ILE HA   1 1 
       13 40451 1 1  77 ILE HB   H  16.196  -9.032  -6.540 1.00 . A A .  75 ILE HB   1 1 
       13 40452 1 1  77 ILE HD11 H  14.252  -6.851  -7.594 1.00 . A A .  75 ILE HD11 1 1 
       13 40453 1 1  77 ILE HD12 H  15.487  -6.559  -6.371 1.00 . A A .  75 ILE HD12 1 1 
       13 40454 1 1  77 ILE HD13 H  13.799  -6.196  -6.018 1.00 . A A .  75 ILE HD13 1 1 
       13 40455 1 1  77 ILE HG12 H  13.258  -8.557  -6.152 1.00 . A A .  75 ILE HG12 1 1 
       13 40456 1 1  77 ILE HG13 H  14.503  -8.268  -4.947 1.00 . A A .  75 ILE HG13 1 1 
       13 40457 1 1  77 ILE HG21 H  15.059  -8.365  -8.601 1.00 . A A .  75 ILE HG21 1 1 
       13 40458 1 1  77 ILE HG22 H  13.855  -9.635  -8.353 1.00 . A A .  75 ILE HG22 1 1 
       13 40459 1 1  77 ILE HG23 H  15.544 -10.057  -8.655 1.00 . A A .  75 ILE HG23 1 1 
       13 40460 1 1  77 ILE N    N  15.219 -10.696  -4.637 1.00 . A A .  75 ILE N    1 1 
       13 40461 1 1  77 ILE O    O  17.084 -11.472  -6.659 1.00 . A A .  75 ILE O    1 1 
       13 40462 1 1  78 SER C    C  16.807 -13.415  -9.030 1.00 . A A .  76 SER C    1 1 
       13 40463 1 1  78 SER CA   C  16.174 -13.844  -7.707 1.00 . A A .  76 SER CA   1 1 
       13 40464 1 1  78 SER CB   C  15.297 -15.062  -7.927 1.00 . A A .  76 SER CB   1 1 
       13 40465 1 1  78 SER H    H  14.390 -12.908  -7.120 1.00 . A A .  76 SER H    1 1 
       13 40466 1 1  78 SER HA   H  16.943 -14.104  -6.999 1.00 . A A .  76 SER HA   1 1 
       13 40467 1 1  78 SER HB2  H  14.582 -14.850  -8.707 1.00 . A A .  76 SER HB2  1 1 
       13 40468 1 1  78 SER HB3  H  15.912 -15.900  -8.220 1.00 . A A .  76 SER HB3  1 1 
       13 40469 1 1  78 SER HG   H  13.812 -15.884  -7.022 1.00 . A A .  76 SER HG   1 1 
       13 40470 1 1  78 SER N    N  15.365 -12.790  -7.152 1.00 . A A .  76 SER N    1 1 
       13 40471 1 1  78 SER O    O  17.978 -13.672  -9.280 1.00 . A A .  76 SER O    1 1 
       13 40472 1 1  78 SER OG   O  14.598 -15.401  -6.738 1.00 . A A .  76 SER OG   1 1 
       13 40473 1 1  79 SER C    C  16.396 -10.759 -11.149 1.00 . A A .  77 SER C    1 1 
       13 40474 1 1  79 SER CA   C  16.526 -12.266 -11.113 1.00 . A A .  77 SER CA   1 1 
       13 40475 1 1  79 SER CB   C  15.780 -12.890 -12.287 1.00 . A A .  77 SER CB   1 1 
       13 40476 1 1  79 SER H    H  15.091 -12.614  -9.638 1.00 . A A .  77 SER H    1 1 
       13 40477 1 1  79 SER HA   H  17.570 -12.535 -11.182 1.00 . A A .  77 SER HA   1 1 
       13 40478 1 1  79 SER HB2  H  14.739 -12.608 -12.234 1.00 . A A .  77 SER HB2  1 1 
       13 40479 1 1  79 SER HB3  H  16.203 -12.525 -13.211 1.00 . A A .  77 SER HB3  1 1 
       13 40480 1 1  79 SER HG   H  16.456 -14.613 -11.552 1.00 . A A .  77 SER HG   1 1 
       13 40481 1 1  79 SER N    N  16.029 -12.775  -9.868 1.00 . A A .  77 SER N    1 1 
       13 40482 1 1  79 SER O    O  15.329 -10.253 -11.452 1.00 . A A .  77 SER O    1 1 
       13 40483 1 1  79 SER OG   O  15.875 -14.316 -12.266 1.00 . A A .  77 SER OG   1 1 
       13 40484 1 1  80 LEU C    C  17.508  -8.131 -12.289 1.00 . A A .  78 LEU C    1 1 
       13 40485 1 1  80 LEU CA   C  17.370  -8.595 -10.844 1.00 . A A .  78 LEU CA   1 1 
       13 40486 1 1  80 LEU CB   C  18.473  -7.991  -9.980 1.00 . A A .  78 LEU CB   1 1 
       13 40487 1 1  80 LEU CD1  C  17.213  -5.927  -9.339 1.00 . A A .  78 LEU CD1  1 1 
       13 40488 1 1  80 LEU CD2  C  19.683  -6.022  -9.054 1.00 . A A .  78 LEU CD2  1 1 
       13 40489 1 1  80 LEU CG   C  18.515  -6.466  -9.904 1.00 . A A .  78 LEU CG   1 1 
       13 40490 1 1  80 LEU H    H  18.250 -10.481 -10.460 1.00 . A A .  78 LEU H    1 1 
       13 40491 1 1  80 LEU HA   H  16.407  -8.288 -10.463 1.00 . A A .  78 LEU HA   1 1 
       13 40492 1 1  80 LEU HB2  H  18.359  -8.377  -8.978 1.00 . A A .  78 LEU HB2  1 1 
       13 40493 1 1  80 LEU HB3  H  19.423  -8.332 -10.365 1.00 . A A .  78 LEU HB3  1 1 
       13 40494 1 1  80 LEU HD11 H  17.273  -4.854  -9.251 1.00 . A A .  78 LEU HD11 1 1 
       13 40495 1 1  80 LEU HD12 H  17.047  -6.358  -8.362 1.00 . A A .  78 LEU HD12 1 1 
       13 40496 1 1  80 LEU HD13 H  16.395  -6.193  -9.992 1.00 . A A .  78 LEU HD13 1 1 
       13 40497 1 1  80 LEU HD21 H  20.604  -6.388  -9.484 1.00 . A A .  78 LEU HD21 1 1 
       13 40498 1 1  80 LEU HD22 H  19.563  -6.440  -8.066 1.00 . A A .  78 LEU HD22 1 1 
       13 40499 1 1  80 LEU HD23 H  19.710  -4.944  -8.993 1.00 . A A .  78 LEU HD23 1 1 
       13 40500 1 1  80 LEU HG   H  18.641  -6.062 -10.897 1.00 . A A .  78 LEU HG   1 1 
       13 40501 1 1  80 LEU N    N  17.434 -10.046 -10.790 1.00 . A A .  78 LEU N    1 1 
       13 40502 1 1  80 LEU O    O  18.483  -8.491 -12.965 1.00 . A A .  78 LEU O    1 1 
       13 40503 1 1  81 GLN C    C  16.628  -5.321 -14.093 1.00 . A A .  79 GLN C    1 1 
       13 40504 1 1  81 GLN CA   C  16.522  -6.858 -14.127 1.00 . A A .  79 GLN CA   1 1 
       13 40505 1 1  81 GLN CB   C  15.226  -7.285 -14.845 1.00 . A A .  79 GLN CB   1 1 
       13 40506 1 1  81 GLN CD   C  16.036  -9.556 -15.675 1.00 . A A .  79 GLN CD   1 1 
       13 40507 1 1  81 GLN CG   C  14.985  -8.794 -14.893 1.00 . A A .  79 GLN CG   1 1 
       13 40508 1 1  81 GLN H    H  15.754  -7.121 -12.212 1.00 . A A .  79 GLN H    1 1 
       13 40509 1 1  81 GLN HA   H  17.375  -7.270 -14.648 1.00 . A A .  79 GLN HA   1 1 
       13 40510 1 1  81 GLN HB2  H  14.386  -6.831 -14.340 1.00 . A A .  79 GLN HB2  1 1 
       13 40511 1 1  81 GLN HB3  H  15.255  -6.915 -15.859 1.00 . A A .  79 GLN HB3  1 1 
       13 40512 1 1  81 GLN HE21 H  17.125  -9.746 -14.055 1.00 . A A .  79 GLN HE21 1 1 
       13 40513 1 1  81 GLN HE22 H  17.777 -10.465 -15.479 1.00 . A A .  79 GLN HE22 1 1 
       13 40514 1 1  81 GLN HG2  H  14.979  -9.170 -13.882 1.00 . A A .  79 GLN HG2  1 1 
       13 40515 1 1  81 GLN HG3  H  14.019  -8.972 -15.342 1.00 . A A .  79 GLN HG3  1 1 
       13 40516 1 1  81 GLN N    N  16.534  -7.371 -12.766 1.00 . A A .  79 GLN N    1 1 
       13 40517 1 1  81 GLN NE2  N  17.079  -9.963 -15.012 1.00 . A A .  79 GLN NE2  1 1 
       13 40518 1 1  81 GLN O    O  16.297  -4.703 -13.082 1.00 . A A .  79 GLN O    1 1 
       13 40519 1 1  81 GLN OE1  O  15.905  -9.764 -16.880 1.00 . A A .  79 GLN OE1  1 1 
       13 40520 1 1  82 PRO C    C  16.070  -2.380 -14.854 1.00 . A A .  80 PRO C    1 1 
       13 40521 1 1  82 PRO CA   C  17.296  -3.216 -15.269 1.00 . A A .  80 PRO CA   1 1 
       13 40522 1 1  82 PRO CB   C  17.632  -2.983 -16.739 1.00 . A A .  80 PRO CB   1 1 
       13 40523 1 1  82 PRO CD   C  17.547  -5.345 -16.443 1.00 . A A .  80 PRO CD   1 1 
       13 40524 1 1  82 PRO CG   C  18.275  -4.252 -17.169 1.00 . A A .  80 PRO CG   1 1 
       13 40525 1 1  82 PRO HA   H  18.127  -2.886 -14.661 1.00 . A A .  80 PRO HA   1 1 
       13 40526 1 1  82 PRO HB2  H  16.725  -2.782 -17.290 1.00 . A A .  80 PRO HB2  1 1 
       13 40527 1 1  82 PRO HB3  H  18.313  -2.149 -16.820 1.00 . A A .  80 PRO HB3  1 1 
       13 40528 1 1  82 PRO HD2  H  16.703  -5.687 -17.024 1.00 . A A .  80 PRO HD2  1 1 
       13 40529 1 1  82 PRO HD3  H  18.219  -6.163 -16.234 1.00 . A A .  80 PRO HD3  1 1 
       13 40530 1 1  82 PRO HG2  H  18.175  -4.375 -18.238 1.00 . A A .  80 PRO HG2  1 1 
       13 40531 1 1  82 PRO HG3  H  19.318  -4.248 -16.889 1.00 . A A .  80 PRO HG3  1 1 
       13 40532 1 1  82 PRO N    N  17.110  -4.686 -15.192 1.00 . A A .  80 PRO N    1 1 
       13 40533 1 1  82 PRO O    O  16.218  -1.333 -14.226 1.00 . A A .  80 PRO O    1 1 
       13 40534 1 1  83 GLU C    C  13.141  -2.317 -13.436 1.00 . A A .  81 GLU C    1 1 
       13 40535 1 1  83 GLU CA   C  13.695  -2.046 -14.838 1.00 . A A .  81 GLU CA   1 1 
       13 40536 1 1  83 GLU CB   C  12.637  -2.030 -15.956 1.00 . A A .  81 GLU CB   1 1 
       13 40537 1 1  83 GLU CD   C  11.502  -4.267 -15.564 1.00 . A A .  81 GLU CD   1 1 
       13 40538 1 1  83 GLU CG   C  12.221  -3.375 -16.528 1.00 . A A .  81 GLU CG   1 1 
       13 40539 1 1  83 GLU H    H  14.783  -3.685 -15.645 1.00 . A A .  81 GLU H    1 1 
       13 40540 1 1  83 GLU HA   H  14.094  -1.043 -14.757 1.00 . A A .  81 GLU HA   1 1 
       13 40541 1 1  83 GLU HB2  H  11.743  -1.565 -15.568 1.00 . A A .  81 GLU HB2  1 1 
       13 40542 1 1  83 GLU HB3  H  13.014  -1.420 -16.763 1.00 . A A .  81 GLU HB3  1 1 
       13 40543 1 1  83 GLU HG2  H  11.567  -3.202 -17.369 1.00 . A A .  81 GLU HG2  1 1 
       13 40544 1 1  83 GLU HG3  H  13.109  -3.881 -16.876 1.00 . A A .  81 GLU HG3  1 1 
       13 40545 1 1  83 GLU N    N  14.876  -2.825 -15.182 1.00 . A A .  81 GLU N    1 1 
       13 40546 1 1  83 GLU O    O  12.096  -1.761 -13.043 1.00 . A A .  81 GLU O    1 1 
       13 40547 1 1  83 GLU OE1  O  10.320  -4.003 -15.261 1.00 . A A .  81 GLU OE1  1 1 
       13 40548 1 1  83 GLU OE2  O  12.065  -5.284 -15.164 1.00 . A A .  81 GLU OE2  1 1 
       13 40549 1 1  84 ASP C    C  14.226  -2.417 -10.352 1.00 . A A .  82 ASP C    1 1 
       13 40550 1 1  84 ASP CA   C  13.501  -3.391 -11.270 1.00 . A A .  82 ASP CA   1 1 
       13 40551 1 1  84 ASP CB   C  13.839  -4.827 -10.833 1.00 . A A .  82 ASP CB   1 1 
       13 40552 1 1  84 ASP CG   C  13.127  -5.903 -11.608 1.00 . A A .  82 ASP CG   1 1 
       13 40553 1 1  84 ASP H    H  14.669  -3.568 -13.018 1.00 . A A .  82 ASP H    1 1 
       13 40554 1 1  84 ASP HA   H  12.438  -3.228 -11.177 1.00 . A A .  82 ASP HA   1 1 
       13 40555 1 1  84 ASP HB2  H  14.897  -4.976 -10.972 1.00 . A A .  82 ASP HB2  1 1 
       13 40556 1 1  84 ASP HB3  H  13.612  -4.941  -9.782 1.00 . A A .  82 ASP HB3  1 1 
       13 40557 1 1  84 ASP N    N  13.868  -3.123 -12.662 1.00 . A A .  82 ASP N    1 1 
       13 40558 1 1  84 ASP O    O  14.225  -2.572  -9.135 1.00 . A A .  82 ASP O    1 1 
       13 40559 1 1  84 ASP OD1  O  11.883  -5.922 -11.632 1.00 . A A .  82 ASP OD1  1 1 
       13 40560 1 1  84 ASP OD2  O  13.808  -6.777 -12.173 1.00 . A A .  82 ASP OD2  1 1 
       13 40561 1 1  85 ILE C    C  14.484   0.532  -9.552 1.00 . A A .  83 ILE C    1 1 
       13 40562 1 1  85 ILE CA   C  15.530  -0.387 -10.159 1.00 . A A .  83 ILE CA   1 1 
       13 40563 1 1  85 ILE CB   C  16.532   0.442 -11.023 1.00 . A A .  83 ILE CB   1 1 
       13 40564 1 1  85 ILE CD1  C  18.436  -1.132 -10.503 1.00 . A A .  83 ILE CD1  1 1 
       13 40565 1 1  85 ILE CG1  C  17.638  -0.450 -11.571 1.00 . A A .  83 ILE CG1  1 1 
       13 40566 1 1  85 ILE CG2  C  17.137   1.589 -10.227 1.00 . A A .  83 ILE CG2  1 1 
       13 40567 1 1  85 ILE H    H  14.874  -1.390 -11.915 1.00 . A A .  83 ILE H    1 1 
       13 40568 1 1  85 ILE HA   H  16.062  -0.860  -9.346 1.00 . A A .  83 ILE HA   1 1 
       13 40569 1 1  85 ILE HB   H  15.995   0.873 -11.852 1.00 . A A .  83 ILE HB   1 1 
       13 40570 1 1  85 ILE HD11 H  18.792  -0.382  -9.811 1.00 . A A .  83 ILE HD11 1 1 
       13 40571 1 1  85 ILE HD12 H  19.277  -1.611 -10.976 1.00 . A A .  83 ILE HD12 1 1 
       13 40572 1 1  85 ILE HD13 H  17.834  -1.853  -9.972 1.00 . A A .  83 ILE HD13 1 1 
       13 40573 1 1  85 ILE HG12 H  17.199  -1.221 -12.186 1.00 . A A .  83 ILE HG12 1 1 
       13 40574 1 1  85 ILE HG13 H  18.325   0.126 -12.174 1.00 . A A .  83 ILE HG13 1 1 
       13 40575 1 1  85 ILE HG21 H  17.664   1.181  -9.377 1.00 . A A .  83 ILE HG21 1 1 
       13 40576 1 1  85 ILE HG22 H  16.357   2.256  -9.892 1.00 . A A .  83 ILE HG22 1 1 
       13 40577 1 1  85 ILE HG23 H  17.836   2.115 -10.860 1.00 . A A .  83 ILE HG23 1 1 
       13 40578 1 1  85 ILE N    N  14.862  -1.421 -10.936 1.00 . A A .  83 ILE N    1 1 
       13 40579 1 1  85 ILE O    O  13.795   1.273 -10.270 1.00 . A A .  83 ILE O    1 1 
       13 40580 1 1  86 ALA C    C  13.684   1.158  -6.045 1.00 . A A .  84 ALA C    1 1 
       13 40581 1 1  86 ALA CA   C  13.374   1.228  -7.524 1.00 . A A .  84 ALA CA   1 1 
       13 40582 1 1  86 ALA CB   C  11.982   0.672  -7.787 1.00 . A A .  84 ALA CB   1 1 
       13 40583 1 1  86 ALA H    H  14.927  -0.148  -7.740 1.00 . A A .  84 ALA H    1 1 
       13 40584 1 1  86 ALA HA   H  13.408   2.252  -7.863 1.00 . A A .  84 ALA HA   1 1 
       13 40585 1 1  86 ALA HB1  H  11.782   0.698  -8.848 1.00 . A A .  84 ALA HB1  1 1 
       13 40586 1 1  86 ALA HB2  H  11.245   1.260  -7.263 1.00 . A A .  84 ALA HB2  1 1 
       13 40587 1 1  86 ALA HB3  H  11.940  -0.351  -7.445 1.00 . A A .  84 ALA HB3  1 1 
       13 40588 1 1  86 ALA N    N  14.347   0.456  -8.251 1.00 . A A .  84 ALA N    1 1 
       13 40589 1 1  86 ALA O    O  14.715   0.600  -5.646 1.00 . A A .  84 ALA O    1 1 
       13 40590 1 1  87 THR C    C  11.993   0.642  -3.236 1.00 . A A .  85 THR C    1 1 
       13 40591 1 1  87 THR CA   C  12.985   1.665  -3.817 1.00 . A A .  85 THR CA   1 1 
       13 40592 1 1  87 THR CB   C  12.776   3.055  -3.176 1.00 . A A .  85 THR CB   1 1 
       13 40593 1 1  87 THR CG2  C  13.095   3.021  -1.683 1.00 . A A .  85 THR CG2  1 1 
       13 40594 1 1  87 THR H    H  12.060   2.210  -5.620 1.00 . A A .  85 THR H    1 1 
       13 40595 1 1  87 THR HA   H  13.989   1.322  -3.624 1.00 . A A .  85 THR HA   1 1 
       13 40596 1 1  87 THR HB   H  11.747   3.353  -3.314 1.00 . A A .  85 THR HB   1 1 
       13 40597 1 1  87 THR HG1  H  14.185   4.437  -3.139 1.00 . A A .  85 THR HG1  1 1 
       13 40598 1 1  87 THR HG21 H  12.933   3.998  -1.255 1.00 . A A .  85 THR HG21 1 1 
       13 40599 1 1  87 THR HG22 H  14.127   2.733  -1.545 1.00 . A A .  85 THR HG22 1 1 
       13 40600 1 1  87 THR HG23 H  12.452   2.305  -1.194 1.00 . A A .  85 THR HG23 1 1 
       13 40601 1 1  87 THR N    N  12.825   1.723  -5.240 1.00 . A A .  85 THR N    1 1 
       13 40602 1 1  87 THR O    O  10.759   0.814  -3.344 1.00 . A A .  85 THR O    1 1 
       13 40603 1 1  87 THR OG1  O  13.643   4.013  -3.815 1.00 . A A .  85 THR OG1  1 1 
       13 40604 1 1  88 TYR C    C  11.594  -1.419  -0.606 1.00 . A A .  86 TYR C    1 1 
       13 40605 1 1  88 TYR CA   C  11.741  -1.500  -2.099 1.00 . A A .  86 TYR CA   1 1 
       13 40606 1 1  88 TYR CB   C  12.388  -2.820  -2.495 1.00 . A A .  86 TYR CB   1 1 
       13 40607 1 1  88 TYR CD1  C  13.345  -2.616  -4.841 1.00 . A A .  86 TYR CD1  1 1 
       13 40608 1 1  88 TYR CD2  C  11.272  -3.753  -4.510 1.00 . A A .  86 TYR CD2  1 1 
       13 40609 1 1  88 TYR CE1  C  13.248  -2.849  -6.179 1.00 . A A .  86 TYR CE1  1 1 
       13 40610 1 1  88 TYR CE2  C  11.189  -3.979  -5.847 1.00 . A A .  86 TYR CE2  1 1 
       13 40611 1 1  88 TYR CG   C  12.340  -3.072  -3.969 1.00 . A A .  86 TYR CG   1 1 
       13 40612 1 1  88 TYR CZ   C  12.168  -3.529  -6.674 1.00 . A A .  86 TYR CZ   1 1 
       13 40613 1 1  88 TYR H    H  13.508  -0.419  -2.530 1.00 . A A .  86 TYR H    1 1 
       13 40614 1 1  88 TYR HA   H  10.751  -1.473  -2.528 1.00 . A A .  86 TYR HA   1 1 
       13 40615 1 1  88 TYR HB2  H  13.426  -2.796  -2.199 1.00 . A A .  86 TYR HB2  1 1 
       13 40616 1 1  88 TYR HB3  H  11.888  -3.635  -1.993 1.00 . A A .  86 TYR HB3  1 1 
       13 40617 1 1  88 TYR HD1  H  14.230  -2.084  -4.516 1.00 . A A .  86 TYR HD1  1 1 
       13 40618 1 1  88 TYR HD2  H  10.482  -4.115  -3.869 1.00 . A A .  86 TYR HD2  1 1 
       13 40619 1 1  88 TYR HE1  H  14.025  -2.486  -6.834 1.00 . A A .  86 TYR HE1  1 1 
       13 40620 1 1  88 TYR HE2  H  10.345  -4.517  -6.247 1.00 . A A .  86 TYR HE2  1 1 
       13 40621 1 1  88 TYR HH   H  12.944  -3.921  -8.363 1.00 . A A .  86 TYR HH   1 1 
       13 40622 1 1  88 TYR N    N  12.527  -0.394  -2.627 1.00 . A A .  86 TYR N    1 1 
       13 40623 1 1  88 TYR O    O  12.568  -1.332   0.119 1.00 . A A .  86 TYR O    1 1 
       13 40624 1 1  88 TYR OH   O  12.062  -3.752  -8.004 1.00 . A A .  86 TYR OH   1 1 
       13 40625 1 1  89 HIS C    C   8.942  -2.216   1.725 1.00 . A A .  87 HIS C    1 1 
       13 40626 1 1  89 HIS CA   C  10.048  -1.344   1.268 1.00 . A A .  87 HIS CA   1 1 
       13 40627 1 1  89 HIS CB   C   9.850   0.118   1.739 1.00 . A A .  87 HIS CB   1 1 
       13 40628 1 1  89 HIS CD2  C   8.257   1.020  -0.066 1.00 . A A .  87 HIS CD2  1 1 
       13 40629 1 1  89 HIS CE1  C   9.452   2.766  -0.606 1.00 . A A .  87 HIS CE1  1 1 
       13 40630 1 1  89 HIS CG   C   9.351   1.046   0.718 1.00 . A A .  87 HIS CG   1 1 
       13 40631 1 1  89 HIS H    H   9.640  -1.659  -0.790 1.00 . A A .  87 HIS H    1 1 
       13 40632 1 1  89 HIS HA   H  10.922  -1.724   1.777 1.00 . A A .  87 HIS HA   1 1 
       13 40633 1 1  89 HIS HB2  H   9.132   0.127   2.545 1.00 . A A .  87 HIS HB2  1 1 
       13 40634 1 1  89 HIS HB3  H  10.786   0.502   2.121 1.00 . A A .  87 HIS HB3  1 1 
       13 40635 1 1  89 HIS HD1  H  10.877   2.475   0.810 1.00 . A A .  87 HIS HD1  1 1 
       13 40636 1 1  89 HIS HD2  H   7.470   0.281  -0.042 1.00 . A A .  87 HIS HD2  1 1 
       13 40637 1 1  89 HIS HE1  H   9.853   3.643  -1.084 1.00 . A A .  87 HIS HE1  1 1 
       13 40638 1 1  89 HIS HE2  H   7.930   2.118  -1.784 1.00 . A A .  87 HIS HE2  1 1 
       13 40639 1 1  89 HIS N    N  10.368  -1.480  -0.153 1.00 . A A .  87 HIS N    1 1 
       13 40640 1 1  89 HIS ND1  N  10.057   2.156   0.358 1.00 . A A .  87 HIS ND1  1 1 
       13 40641 1 1  89 HIS NE2  N   8.339   2.106  -0.894 1.00 . A A .  87 HIS NE2  1 1 
       13 40642 1 1  89 HIS O    O   8.042  -2.571   0.956 1.00 . A A .  87 HIS O    1 1 
       13 40643 1 1  90 CYS C    C   7.059  -2.625   4.389 1.00 . A A .  88 CYS C    1 1 
       13 40644 1 1  90 CYS CA   C   8.117  -3.416   3.648 1.00 . A A .  88 CYS CA   1 1 
       13 40645 1 1  90 CYS CB   C   8.923  -4.247   4.648 1.00 . A A .  88 CYS CB   1 1 
       13 40646 1 1  90 CYS H    H   9.746  -2.161   3.523 1.00 . A A .  88 CYS H    1 1 
       13 40647 1 1  90 CYS HA   H   7.664  -4.094   2.940 1.00 . A A .  88 CYS HA   1 1 
       13 40648 1 1  90 CYS HB2  H   8.223  -4.740   5.301 1.00 . A A .  88 CYS HB2  1 1 
       13 40649 1 1  90 CYS HB3  H   9.544  -4.965   4.132 1.00 . A A .  88 CYS HB3  1 1 
       13 40650 1 1  90 CYS N    N   9.023  -2.542   2.976 1.00 . A A .  88 CYS N    1 1 
       13 40651 1 1  90 CYS O    O   7.289  -1.471   4.777 1.00 . A A .  88 CYS O    1 1 
       13 40652 1 1  90 CYS SG   S   9.995  -3.231   5.730 1.00 . A A .  88 CYS SG   1 1 
       13 40653 1 1  91 GLN C    C   4.217  -3.818   6.060 1.00 . A A .  89 GLN C    1 1 
       13 40654 1 1  91 GLN CA   C   4.851  -2.672   5.339 1.00 . A A .  89 GLN CA   1 1 
       13 40655 1 1  91 GLN CB   C   3.835  -1.825   4.519 1.00 . A A .  89 GLN CB   1 1 
       13 40656 1 1  91 GLN CD   C   1.670  -3.235   4.235 1.00 . A A .  89 GLN CD   1 1 
       13 40657 1 1  91 GLN CG   C   2.884  -2.554   3.570 1.00 . A A .  89 GLN CG   1 1 
       13 40658 1 1  91 GLN H    H   5.730  -4.069   4.078 1.00 . A A .  89 GLN H    1 1 
       13 40659 1 1  91 GLN HA   H   5.329  -2.052   6.085 1.00 . A A .  89 GLN HA   1 1 
       13 40660 1 1  91 GLN HB2  H   3.225  -1.252   5.200 1.00 . A A .  89 GLN HB2  1 1 
       13 40661 1 1  91 GLN HB3  H   4.419  -1.134   3.926 1.00 . A A .  89 GLN HB3  1 1 
       13 40662 1 1  91 GLN HE21 H   0.627  -1.577   4.045 1.00 . A A .  89 GLN HE21 1 1 
       13 40663 1 1  91 GLN HE22 H  -0.171  -2.920   4.797 1.00 . A A .  89 GLN HE22 1 1 
       13 40664 1 1  91 GLN HG2  H   2.509  -1.838   2.859 1.00 . A A .  89 GLN HG2  1 1 
       13 40665 1 1  91 GLN HG3  H   3.472  -3.291   3.049 1.00 . A A .  89 GLN HG3  1 1 
       13 40666 1 1  91 GLN N    N   5.909  -3.215   4.537 1.00 . A A .  89 GLN N    1 1 
       13 40667 1 1  91 GLN NE2  N   0.600  -2.501   4.369 1.00 . A A .  89 GLN NE2  1 1 
       13 40668 1 1  91 GLN O    O   4.176  -4.935   5.525 1.00 . A A .  89 GLN O    1 1 
       13 40669 1 1  91 GLN OE1  O   1.700  -4.398   4.611 1.00 . A A .  89 GLN OE1  1 1 
       13 40670 1 1  92 GLN C    C   1.725  -4.517   8.048 1.00 . A A .  90 GLN C    1 1 
       13 40671 1 1  92 GLN CA   C   3.219  -4.653   8.031 1.00 . A A .  90 GLN CA   1 1 
       13 40672 1 1  92 GLN CB   C   3.797  -4.655   9.454 1.00 . A A .  90 GLN CB   1 1 
       13 40673 1 1  92 GLN CD   C   2.251  -3.030  10.749 1.00 . A A .  90 GLN CD   1 1 
       13 40674 1 1  92 GLN CG   C   3.663  -3.347  10.261 1.00 . A A .  90 GLN CG   1 1 
       13 40675 1 1  92 GLN H    H   3.912  -2.705   7.637 1.00 . A A .  90 GLN H    1 1 
       13 40676 1 1  92 GLN HA   H   3.472  -5.592   7.566 1.00 . A A .  90 GLN HA   1 1 
       13 40677 1 1  92 GLN HB2  H   3.267  -5.418  10.005 1.00 . A A .  90 GLN HB2  1 1 
       13 40678 1 1  92 GLN HB3  H   4.843  -4.919   9.397 1.00 . A A .  90 GLN HB3  1 1 
       13 40679 1 1  92 GLN HE21 H   2.650  -1.097  10.689 1.00 . A A .  90 GLN HE21 1 1 
       13 40680 1 1  92 GLN HE22 H   1.047  -1.536  11.197 1.00 . A A .  90 GLN HE22 1 1 
       13 40681 1 1  92 GLN HG2  H   4.313  -3.425  11.120 1.00 . A A .  90 GLN HG2  1 1 
       13 40682 1 1  92 GLN HG3  H   4.010  -2.533   9.640 1.00 . A A .  90 GLN HG3  1 1 
       13 40683 1 1  92 GLN N    N   3.825  -3.605   7.257 1.00 . A A .  90 GLN N    1 1 
       13 40684 1 1  92 GLN NE2  N   1.956  -1.759  10.897 1.00 . A A .  90 GLN NE2  1 1 
       13 40685 1 1  92 GLN O    O   1.207  -3.423   7.862 1.00 . A A .  90 GLN O    1 1 
       13 40686 1 1  92 GLN OE1  O   1.443  -3.934  11.018 1.00 . A A .  90 GLN OE1  1 1 
       13 40687 1 1  93 TYR C    C  -0.895  -6.361   9.599 1.00 . A A .  91 TYR C    1 1 
       13 40688 1 1  93 TYR CA   C  -0.395  -5.506   8.439 1.00 . A A .  91 TYR CA   1 1 
       13 40689 1 1  93 TYR CB   C  -1.256  -5.606   7.144 1.00 . A A .  91 TYR CB   1 1 
       13 40690 1 1  93 TYR CD1  C  -0.243  -7.381   5.670 1.00 . A A .  91 TYR CD1  1 1 
       13 40691 1 1  93 TYR CD2  C  -2.442  -7.715   6.476 1.00 . A A .  91 TYR CD2  1 1 
       13 40692 1 1  93 TYR CE1  C  -0.314  -8.583   4.990 1.00 . A A .  91 TYR CE1  1 1 
       13 40693 1 1  93 TYR CE2  C  -2.523  -8.910   5.810 1.00 . A A .  91 TYR CE2  1 1 
       13 40694 1 1  93 TYR CG   C  -1.301  -6.932   6.422 1.00 . A A .  91 TYR CG   1 1 
       13 40695 1 1  93 TYR CZ   C  -1.460  -9.345   5.067 1.00 . A A .  91 TYR CZ   1 1 
       13 40696 1 1  93 TYR H    H   1.468  -6.488   8.252 1.00 . A A .  91 TYR H    1 1 
       13 40697 1 1  93 TYR HA   H  -0.491  -4.499   8.823 1.00 . A A .  91 TYR HA   1 1 
       13 40698 1 1  93 TYR HB2  H  -2.273  -5.369   7.413 1.00 . A A .  91 TYR HB2  1 1 
       13 40699 1 1  93 TYR HB3  H  -0.909  -4.853   6.449 1.00 . A A .  91 TYR HB3  1 1 
       13 40700 1 1  93 TYR HD1  H   0.654  -6.783   5.616 1.00 . A A .  91 TYR HD1  1 1 
       13 40701 1 1  93 TYR HD2  H  -3.280  -7.370   7.062 1.00 . A A .  91 TYR HD2  1 1 
       13 40702 1 1  93 TYR HE1  H   0.539  -8.898   4.406 1.00 . A A .  91 TYR HE1  1 1 
       13 40703 1 1  93 TYR HE2  H  -3.422  -9.505   5.872 1.00 . A A .  91 TYR HE2  1 1 
       13 40704 1 1  93 TYR HH   H  -0.794 -11.127   4.543 1.00 . A A .  91 TYR HH   1 1 
       13 40705 1 1  93 TYR N    N   1.020  -5.612   8.244 1.00 . A A .  91 TYR N    1 1 
       13 40706 1 1  93 TYR O    O  -1.784  -7.201   9.466 1.00 . A A .  91 TYR O    1 1 
       13 40707 1 1  93 TYR OH   O  -1.551 -10.541   4.392 1.00 . A A .  91 TYR OH   1 1 
       13 40708 1 1  94 ASP C    C  -1.411  -5.868  12.878 1.00 . A A .  92 ASP C    1 1 
       13 40709 1 1  94 ASP CA   C  -0.661  -6.839  11.960 1.00 . A A .  92 ASP CA   1 1 
       13 40710 1 1  94 ASP CB   C   0.550  -7.510  12.660 1.00 . A A .  92 ASP CB   1 1 
       13 40711 1 1  94 ASP CG   C   0.216  -8.134  13.999 1.00 . A A .  92 ASP CG   1 1 
       13 40712 1 1  94 ASP H    H   0.485  -5.532  10.738 1.00 . A A .  92 ASP H    1 1 
       13 40713 1 1  94 ASP HA   H  -1.367  -7.602  11.665 1.00 . A A .  92 ASP HA   1 1 
       13 40714 1 1  94 ASP HB2  H   0.857  -8.328  12.024 1.00 . A A .  92 ASP HB2  1 1 
       13 40715 1 1  94 ASP HB3  H   1.406  -6.865  12.778 1.00 . A A .  92 ASP HB3  1 1 
       13 40716 1 1  94 ASP N    N  -0.267  -6.168  10.732 1.00 . A A .  92 ASP N    1 1 
       13 40717 1 1  94 ASP O    O  -2.416  -6.222  13.489 1.00 . A A .  92 ASP O    1 1 
       13 40718 1 1  94 ASP OD1  O  -0.260  -9.291  14.025 1.00 . A A .  92 ASP OD1  1 1 
       13 40719 1 1  94 ASP OD2  O   0.443  -7.490  15.043 1.00 . A A .  92 ASP OD2  1 1 
       13 40720 1 1  95 ASN C    C  -1.636  -2.282  12.940 1.00 . A A .  93 ASN C    1 1 
       13 40721 1 1  95 ASN CA   C  -1.562  -3.548  13.747 1.00 . A A .  93 ASN CA   1 1 
       13 40722 1 1  95 ASN CB   C  -0.787  -3.239  15.054 1.00 . A A .  93 ASN CB   1 1 
       13 40723 1 1  95 ASN CG   C  -1.028  -4.183  16.237 1.00 . A A .  93 ASN CG   1 1 
       13 40724 1 1  95 ASN H    H  -0.136  -4.393  12.412 1.00 . A A .  93 ASN H    1 1 
       13 40725 1 1  95 ASN HA   H  -2.562  -3.868  13.995 1.00 . A A .  93 ASN HA   1 1 
       13 40726 1 1  95 ASN HB2  H   0.270  -3.247  14.839 1.00 . A A .  93 ASN HB2  1 1 
       13 40727 1 1  95 ASN HB3  H  -1.055  -2.238  15.360 1.00 . A A .  93 ASN HB3  1 1 
       13 40728 1 1  95 ASN HD21 H  -1.597  -5.678  15.068 1.00 . A A .  93 ASN HD21 1 1 
       13 40729 1 1  95 ASN HD22 H  -1.593  -5.985  16.757 1.00 . A A .  93 ASN HD22 1 1 
       13 40730 1 1  95 ASN N    N  -0.931  -4.627  12.941 1.00 . A A .  93 ASN N    1 1 
       13 40731 1 1  95 ASN ND2  N  -1.442  -5.386  15.995 1.00 . A A .  93 ASN ND2  1 1 
       13 40732 1 1  95 ASN O    O  -0.747  -2.002  12.131 1.00 . A A .  93 ASN O    1 1 
       13 40733 1 1  95 ASN OD1  O  -0.860  -3.785  17.390 1.00 . A A .  93 ASN OD1  1 1 
       13 40734 1 1  96 LEU C    C  -2.222   0.897  13.222 1.00 . A A .  94 LEU C    1 1 
       13 40735 1 1  96 LEU CA   C  -2.843  -0.258  12.452 1.00 . A A .  94 LEU CA   1 1 
       13 40736 1 1  96 LEU CB   C  -4.320   0.037  12.132 1.00 . A A .  94 LEU CB   1 1 
       13 40737 1 1  96 LEU CD1  C  -6.406  -0.452  10.878 1.00 . A A .  94 LEU CD1  1 1 
       13 40738 1 1  96 LEU CD2  C  -4.307  -0.199   9.671 1.00 . A A .  94 LEU CD2  1 1 
       13 40739 1 1  96 LEU CG   C  -4.927  -0.703  10.947 1.00 . A A .  94 LEU CG   1 1 
       13 40740 1 1  96 LEU H    H  -3.353  -1.780  13.807 1.00 . A A .  94 LEU H    1 1 
       13 40741 1 1  96 LEU HA   H  -2.306  -0.408  11.528 1.00 . A A .  94 LEU HA   1 1 
       13 40742 1 1  96 LEU HB2  H  -4.903  -0.205  13.007 1.00 . A A .  94 LEU HB2  1 1 
       13 40743 1 1  96 LEU HB3  H  -4.418   1.098  11.951 1.00 . A A .  94 LEU HB3  1 1 
       13 40744 1 1  96 LEU HD11 H  -6.790  -0.993  10.023 1.00 . A A .  94 LEU HD11 1 1 
       13 40745 1 1  96 LEU HD12 H  -6.572   0.605  10.738 1.00 . A A .  94 LEU HD12 1 1 
       13 40746 1 1  96 LEU HD13 H  -6.874  -0.788  11.789 1.00 . A A .  94 LEU HD13 1 1 
       13 40747 1 1  96 LEU HD21 H  -4.505   0.857   9.561 1.00 . A A .  94 LEU HD21 1 1 
       13 40748 1 1  96 LEU HD22 H  -4.741  -0.731   8.837 1.00 . A A .  94 LEU HD22 1 1 
       13 40749 1 1  96 LEU HD23 H  -3.240  -0.366   9.683 1.00 . A A .  94 LEU HD23 1 1 
       13 40750 1 1  96 LEU HG   H  -4.736  -1.764  11.015 1.00 . A A .  94 LEU HG   1 1 
       13 40751 1 1  96 LEU N    N  -2.676  -1.516  13.148 1.00 . A A .  94 LEU N    1 1 
       13 40752 1 1  96 LEU O    O  -2.149   0.859  14.454 1.00 . A A .  94 LEU O    1 1 
       13 40753 1 1  97 PRO C    C  -0.715   1.097  10.403 1.00 . A A .  95 PRO C    1 1 
       13 40754 1 1  97 PRO CA   C  -1.773   2.006  11.037 1.00 . A A .  95 PRO CA   1 1 
       13 40755 1 1  97 PRO CB   C  -1.451   3.470  10.747 1.00 . A A .  95 PRO CB   1 1 
       13 40756 1 1  97 PRO CD   C  -1.204   3.180  13.096 1.00 . A A .  95 PRO CD   1 1 
       13 40757 1 1  97 PRO CG   C  -0.628   3.893  11.906 1.00 . A A .  95 PRO CG   1 1 
       13 40758 1 1  97 PRO HA   H  -2.745   1.756  10.638 1.00 . A A .  95 PRO HA   1 1 
       13 40759 1 1  97 PRO HB2  H  -0.903   3.542   9.820 1.00 . A A .  95 PRO HB2  1 1 
       13 40760 1 1  97 PRO HB3  H  -2.365   4.043  10.683 1.00 . A A .  95 PRO HB3  1 1 
       13 40761 1 1  97 PRO HD2  H  -0.443   2.954  13.827 1.00 . A A .  95 PRO HD2  1 1 
       13 40762 1 1  97 PRO HD3  H  -1.991   3.771  13.542 1.00 . A A .  95 PRO HD3  1 1 
       13 40763 1 1  97 PRO HG2  H   0.396   3.589  11.744 1.00 . A A .  95 PRO HG2  1 1 
       13 40764 1 1  97 PRO HG3  H  -0.686   4.964  12.038 1.00 . A A .  95 PRO HG3  1 1 
       13 40765 1 1  97 PRO N    N  -1.756   1.946  12.514 1.00 . A A .  95 PRO N    1 1 
       13 40766 1 1  97 PRO O    O   0.300   0.771  11.035 1.00 . A A .  95 PRO O    1 1 
       13 40767 1 1  98 TYR C    C   1.073   0.681   7.878 1.00 . A A .  96 TYR C    1 1 
       13 40768 1 1  98 TYR CA   C  -0.024  -0.172   8.464 1.00 . A A .  96 TYR CA   1 1 
       13 40769 1 1  98 TYR CB   C  -0.697  -1.018   7.377 1.00 . A A .  96 TYR CB   1 1 
       13 40770 1 1  98 TYR CD1  C  -1.726  -2.521   9.148 1.00 . A A .  96 TYR CD1  1 1 
       13 40771 1 1  98 TYR CD2  C  -2.887  -2.234   7.087 1.00 . A A .  96 TYR CD2  1 1 
       13 40772 1 1  98 TYR CE1  C  -2.730  -3.362   9.598 1.00 . A A .  96 TYR CE1  1 1 
       13 40773 1 1  98 TYR CE2  C  -3.891  -3.072   7.529 1.00 . A A .  96 TYR CE2  1 1 
       13 40774 1 1  98 TYR CG   C  -1.788  -1.944   7.880 1.00 . A A .  96 TYR CG   1 1 
       13 40775 1 1  98 TYR CZ   C  -3.809  -3.635   8.782 1.00 . A A .  96 TYR CZ   1 1 
       13 40776 1 1  98 TYR H    H  -1.796   0.932   8.728 1.00 . A A .  96 TYR H    1 1 
       13 40777 1 1  98 TYR HA   H   0.431  -0.824   9.194 1.00 . A A .  96 TYR HA   1 1 
       13 40778 1 1  98 TYR HB2  H  -1.142  -0.359   6.646 1.00 . A A .  96 TYR HB2  1 1 
       13 40779 1 1  98 TYR HB3  H   0.056  -1.620   6.893 1.00 . A A .  96 TYR HB3  1 1 
       13 40780 1 1  98 TYR HD1  H  -0.881  -2.304   9.788 1.00 . A A .  96 TYR HD1  1 1 
       13 40781 1 1  98 TYR HD2  H  -2.948  -1.795   6.103 1.00 . A A .  96 TYR HD2  1 1 
       13 40782 1 1  98 TYR HE1  H  -2.662  -3.804  10.583 1.00 . A A .  96 TYR HE1  1 1 
       13 40783 1 1  98 TYR HE2  H  -4.736  -3.283   6.891 1.00 . A A .  96 TYR HE2  1 1 
       13 40784 1 1  98 TYR HH   H  -4.995  -5.139   8.557 1.00 . A A .  96 TYR HH   1 1 
       13 40785 1 1  98 TYR N    N  -0.966   0.670   9.174 1.00 . A A .  96 TYR N    1 1 
       13 40786 1 1  98 TYR O    O   0.959   1.215   6.779 1.00 . A A .  96 TYR O    1 1 
       13 40787 1 1  98 TYR OH   O  -4.810  -4.466   9.222 1.00 . A A .  96 TYR OH   1 1 
       13 40788 1 1  99 THR C    C   4.218   0.994   7.436 1.00 . A A .  97 THR C    1 1 
       13 40789 1 1  99 THR CA   C   3.194   1.671   8.348 1.00 . A A .  97 THR CA   1 1 
       13 40790 1 1  99 THR CB   C   3.826   2.109   9.659 1.00 . A A .  97 THR CB   1 1 
       13 40791 1 1  99 THR CG2  C   3.107   3.322  10.221 1.00 . A A .  97 THR CG2  1 1 
       13 40792 1 1  99 THR H    H   2.104   0.434   9.539 1.00 . A A .  97 THR H    1 1 
       13 40793 1 1  99 THR HA   H   2.832   2.566   7.864 1.00 . A A .  97 THR HA   1 1 
       13 40794 1 1  99 THR HB   H   4.867   2.343   9.486 1.00 . A A .  97 THR HB   1 1 
       13 40795 1 1  99 THR HG1  H   4.599   0.825  10.983 1.00 . A A .  97 THR HG1  1 1 
       13 40796 1 1  99 THR HG21 H   3.170   4.138   9.517 1.00 . A A .  97 THR HG21 1 1 
       13 40797 1 1  99 THR HG22 H   3.569   3.615  11.152 1.00 . A A .  97 THR HG22 1 1 
       13 40798 1 1  99 THR HG23 H   2.070   3.074  10.396 1.00 . A A .  97 THR HG23 1 1 
       13 40799 1 1  99 THR N    N   2.077   0.859   8.656 1.00 . A A .  97 THR N    1 1 
       13 40800 1 1  99 THR O    O   4.290  -0.242   7.342 1.00 . A A .  97 THR O    1 1 
       13 40801 1 1  99 THR OG1  O   3.732   1.001  10.587 1.00 . A A .  97 THR OG1  1 1 
       13 40802 1 1 100 PHE C    C   7.404   1.634   6.463 1.00 . A A .  98 PHE C    1 1 
       13 40803 1 1 100 PHE CA   C   6.046   1.421   5.872 1.00 . A A .  98 PHE CA   1 1 
       13 40804 1 1 100 PHE CB   C   6.005   2.301   4.615 1.00 . A A .  98 PHE CB   1 1 
       13 40805 1 1 100 PHE CD1  C   3.674   1.797   3.795 1.00 . A A .  98 PHE CD1  1 1 
       13 40806 1 1 100 PHE CD2  C   5.488   1.786   2.255 1.00 . A A .  98 PHE CD2  1 1 
       13 40807 1 1 100 PHE CE1  C   2.805   1.480   2.764 1.00 . A A .  98 PHE CE1  1 1 
       13 40808 1 1 100 PHE CE2  C   4.643   1.479   1.230 1.00 . A A .  98 PHE CE2  1 1 
       13 40809 1 1 100 PHE CG   C   5.026   1.950   3.544 1.00 . A A .  98 PHE CG   1 1 
       13 40810 1 1 100 PHE CZ   C   3.292   1.322   1.476 1.00 . A A .  98 PHE CZ   1 1 
       13 40811 1 1 100 PHE H    H   4.909   2.788   6.961 1.00 . A A .  98 PHE H    1 1 
       13 40812 1 1 100 PHE HA   H   5.898   0.398   5.565 1.00 . A A .  98 PHE HA   1 1 
       13 40813 1 1 100 PHE HB2  H   5.775   3.310   4.919 1.00 . A A .  98 PHE HB2  1 1 
       13 40814 1 1 100 PHE HB3  H   6.996   2.301   4.182 1.00 . A A .  98 PHE HB3  1 1 
       13 40815 1 1 100 PHE HD1  H   3.301   1.922   4.800 1.00 . A A .  98 PHE HD1  1 1 
       13 40816 1 1 100 PHE HD2  H   6.543   1.905   2.055 1.00 . A A .  98 PHE HD2  1 1 
       13 40817 1 1 100 PHE HE1  H   1.752   1.356   2.962 1.00 . A A .  98 PHE HE1  1 1 
       13 40818 1 1 100 PHE HE2  H   5.070   1.372   0.244 1.00 . A A .  98 PHE HE2  1 1 
       13 40819 1 1 100 PHE HZ   H   2.619   1.080   0.667 1.00 . A A .  98 PHE HZ   1 1 
       13 40820 1 1 100 PHE N    N   5.015   1.828   6.799 1.00 . A A .  98 PHE N    1 1 
       13 40821 1 1 100 PHE O    O   7.580   2.443   7.382 1.00 . A A .  98 PHE O    1 1 
       13 40822 1 1 101 GLY C    C  10.310   2.072   5.235 1.00 . A A .  99 GLY C    1 1 
       13 40823 1 1 101 GLY CA   C   9.713   1.143   6.266 1.00 . A A .  99 GLY CA   1 1 
       13 40824 1 1 101 GLY H    H   8.104   0.181   5.334 1.00 . A A .  99 GLY H    1 1 
       13 40825 1 1 101 GLY HA2  H   9.784   1.585   7.249 1.00 . A A .  99 GLY HA2  1 1 
       13 40826 1 1 101 GLY HA3  H  10.258   0.212   6.250 1.00 . A A .  99 GLY HA3  1 1 
       13 40827 1 1 101 GLY N    N   8.349   0.909   5.948 1.00 . A A .  99 GLY N    1 1 
       13 40828 1 1 101 GLY O    O   9.663   2.356   4.202 1.00 . A A .  99 GLY O    1 1 
       13 40829 1 1 102 GLN C    C  12.363   2.795   3.211 1.00 . A A . 100 GLN C    1 1 
       13 40830 1 1 102 GLN CA   C  12.237   3.434   4.596 1.00 . A A . 100 GLN CA   1 1 
       13 40831 1 1 102 GLN CB   C  13.620   3.694   5.191 1.00 . A A . 100 GLN CB   1 1 
       13 40832 1 1 102 GLN CD   C  15.950   4.528   4.944 1.00 . A A . 100 GLN CD   1 1 
       13 40833 1 1 102 GLN CG   C  14.620   4.355   4.267 1.00 . A A . 100 GLN CG   1 1 
       13 40834 1 1 102 GLN H    H  11.916   2.329   6.366 1.00 . A A . 100 GLN H    1 1 
       13 40835 1 1 102 GLN HA   H  11.711   4.373   4.512 1.00 . A A . 100 GLN HA   1 1 
       13 40836 1 1 102 GLN HB2  H  13.510   4.323   6.062 1.00 . A A . 100 GLN HB2  1 1 
       13 40837 1 1 102 GLN HB3  H  14.032   2.746   5.507 1.00 . A A . 100 GLN HB3  1 1 
       13 40838 1 1 102 GLN HE21 H  16.447   2.689   4.440 1.00 . A A . 100 GLN HE21 1 1 
       13 40839 1 1 102 GLN HE22 H  17.625   3.539   5.357 1.00 . A A . 100 GLN HE22 1 1 
       13 40840 1 1 102 GLN HG2  H  14.751   3.737   3.391 1.00 . A A . 100 GLN HG2  1 1 
       13 40841 1 1 102 GLN HG3  H  14.249   5.327   3.973 1.00 . A A . 100 GLN HG3  1 1 
       13 40842 1 1 102 GLN N    N  11.500   2.560   5.507 1.00 . A A . 100 GLN N    1 1 
       13 40843 1 1 102 GLN NE2  N  16.754   3.495   4.905 1.00 . A A . 100 GLN NE2  1 1 
       13 40844 1 1 102 GLN O    O  11.873   3.327   2.194 1.00 . A A . 100 GLN O    1 1 
       13 40845 1 1 102 GLN OE1  O  16.232   5.566   5.540 1.00 . A A . 100 GLN OE1  1 1 
       13 40846 1 1 103 GLY C    C  14.572   0.952   1.535 1.00 . A A . 101 GLY C    1 1 
       13 40847 1 1 103 GLY CA   C  13.145   0.993   1.944 1.00 . A A . 101 GLY CA   1 1 
       13 40848 1 1 103 GLY H    H  13.306   1.261   4.004 1.00 . A A . 101 GLY H    1 1 
       13 40849 1 1 103 GLY HA2  H  12.775  -0.018   2.031 1.00 . A A . 101 GLY HA2  1 1 
       13 40850 1 1 103 GLY HA3  H  12.576   1.521   1.186 1.00 . A A . 101 GLY HA3  1 1 
       13 40851 1 1 103 GLY N    N  12.969   1.658   3.174 1.00 . A A . 101 GLY N    1 1 
       13 40852 1 1 103 GLY O    O  15.388   1.754   2.003 1.00 . A A . 101 GLY O    1 1 
       13 40853 1 1 104 THR C    C  16.154   0.454  -1.246 1.00 . A A . 102 THR C    1 1 
       13 40854 1 1 104 THR CA   C  16.182  -0.094   0.152 1.00 . A A . 102 THR CA   1 1 
       13 40855 1 1 104 THR CB   C  16.611  -1.563   0.106 1.00 . A A . 102 THR CB   1 1 
       13 40856 1 1 104 THR CG2  C  18.039  -1.709  -0.422 1.00 . A A . 102 THR CG2  1 1 
       13 40857 1 1 104 THR H    H  14.203  -0.626   0.418 1.00 . A A . 102 THR H    1 1 
       13 40858 1 1 104 THR HA   H  16.882   0.461   0.759 1.00 . A A . 102 THR HA   1 1 
       13 40859 1 1 104 THR HB   H  15.937  -2.062  -0.571 1.00 . A A . 102 THR HB   1 1 
       13 40860 1 1 104 THR HG1  H  17.243  -1.717   1.943 1.00 . A A . 102 THR HG1  1 1 
       13 40861 1 1 104 THR HG21 H  18.099  -1.300  -1.420 1.00 . A A . 102 THR HG21 1 1 
       13 40862 1 1 104 THR HG22 H  18.315  -2.753  -0.444 1.00 . A A . 102 THR HG22 1 1 
       13 40863 1 1 104 THR HG23 H  18.717  -1.171   0.226 1.00 . A A . 102 THR HG23 1 1 
       13 40864 1 1 104 THR N    N  14.883   0.029   0.696 1.00 . A A . 102 THR N    1 1 
       13 40865 1 1 104 THR O    O  15.292   0.082  -2.063 1.00 . A A . 102 THR O    1 1 
       13 40866 1 1 104 THR OG1  O  16.532  -2.121   1.424 1.00 . A A . 102 THR OG1  1 1 
       13 40867 1 1 105 LYS C    C  18.024   0.967  -3.583 1.00 . A A . 103 LYS C    1 1 
       13 40868 1 1 105 LYS CA   C  17.184   1.933  -2.785 1.00 . A A . 103 LYS CA   1 1 
       13 40869 1 1 105 LYS CB   C  17.844   3.309  -2.618 1.00 . A A . 103 LYS CB   1 1 
       13 40870 1 1 105 LYS CD   C  18.930   3.832  -4.863 1.00 . A A . 103 LYS CD   1 1 
       13 40871 1 1 105 LYS CE   C  18.706   4.725  -6.035 1.00 . A A . 103 LYS CE   1 1 
       13 40872 1 1 105 LYS CG   C  17.872   4.185  -3.844 1.00 . A A . 103 LYS CG   1 1 
       13 40873 1 1 105 LYS H    H  17.633   1.657  -0.778 1.00 . A A . 103 LYS H    1 1 
       13 40874 1 1 105 LYS HA   H  16.209   2.040  -3.236 1.00 . A A . 103 LYS HA   1 1 
       13 40875 1 1 105 LYS HB2  H  17.322   3.848  -1.844 1.00 . A A . 103 LYS HB2  1 1 
       13 40876 1 1 105 LYS HB3  H  18.862   3.152  -2.293 1.00 . A A . 103 LYS HB3  1 1 
       13 40877 1 1 105 LYS HD2  H  19.908   4.011  -4.440 1.00 . A A . 103 LYS HD2  1 1 
       13 40878 1 1 105 LYS HD3  H  18.822   2.801  -5.167 1.00 . A A . 103 LYS HD3  1 1 
       13 40879 1 1 105 LYS HE2  H  17.871   4.247  -6.521 1.00 . A A . 103 LYS HE2  1 1 
       13 40880 1 1 105 LYS HE3  H  18.452   5.691  -5.631 1.00 . A A . 103 LYS HE3  1 1 
       13 40881 1 1 105 LYS HG2  H  16.914   4.142  -4.338 1.00 . A A . 103 LYS HG2  1 1 
       13 40882 1 1 105 LYS HG3  H  18.050   5.197  -3.519 1.00 . A A . 103 LYS HG3  1 1 
       13 40883 1 1 105 LYS HZ1  H  19.601   5.504  -7.710 1.00 . A A . 103 LYS HZ1  1 1 
       13 40884 1 1 105 LYS HZ2  H  19.990   3.895  -7.506 1.00 . A A . 103 LYS HZ2  1 1 
       13 40885 1 1 105 LYS HZ3  H  20.688   5.085  -6.528 1.00 . A A . 103 LYS HZ3  1 1 
       13 40886 1 1 105 LYS N    N  17.040   1.356  -1.502 1.00 . A A . 103 LYS N    1 1 
       13 40887 1 1 105 LYS NZ   N  19.809   4.784  -6.989 1.00 . A A . 103 LYS NZ   1 1 
       13 40888 1 1 105 LYS O    O  19.181   0.722  -3.258 1.00 . A A . 103 LYS O    1 1 
       13 40889 1 1 106 LEU C    C  18.772  -0.153  -6.554 1.00 . A A . 104 LEU C    1 1 
       13 40890 1 1 106 LEU CA   C  18.091  -0.651  -5.287 1.00 . A A . 104 LEU CA   1 1 
       13 40891 1 1 106 LEU CB   C  17.065  -1.756  -5.561 1.00 . A A . 104 LEU CB   1 1 
       13 40892 1 1 106 LEU CD1  C  18.739  -3.622  -5.465 1.00 . A A . 104 LEU CD1  1 1 
       13 40893 1 1 106 LEU CD2  C  16.462  -4.021  -6.336 1.00 . A A . 104 LEU CD2  1 1 
       13 40894 1 1 106 LEU CG   C  17.569  -3.015  -6.226 1.00 . A A . 104 LEU CG   1 1 
       13 40895 1 1 106 LEU H    H  16.564   0.696  -4.895 1.00 . A A . 104 LEU H    1 1 
       13 40896 1 1 106 LEU HA   H  18.847  -1.052  -4.628 1.00 . A A . 104 LEU HA   1 1 
       13 40897 1 1 106 LEU HB2  H  16.583  -2.027  -4.636 1.00 . A A . 104 LEU HB2  1 1 
       13 40898 1 1 106 LEU HB3  H  16.304  -1.330  -6.200 1.00 . A A . 104 LEU HB3  1 1 
       13 40899 1 1 106 LEU HD11 H  18.428  -3.857  -4.458 1.00 . A A . 104 LEU HD11 1 1 
       13 40900 1 1 106 LEU HD12 H  19.557  -2.919  -5.431 1.00 . A A . 104 LEU HD12 1 1 
       13 40901 1 1 106 LEU HD13 H  19.062  -4.527  -5.959 1.00 . A A . 104 LEU HD13 1 1 
       13 40902 1 1 106 LEU HD21 H  15.678  -3.622  -6.961 1.00 . A A . 104 LEU HD21 1 1 
       13 40903 1 1 106 LEU HD22 H  16.070  -4.249  -5.356 1.00 . A A . 104 LEU HD22 1 1 
       13 40904 1 1 106 LEU HD23 H  16.851  -4.921  -6.787 1.00 . A A . 104 LEU HD23 1 1 
       13 40905 1 1 106 LEU HG   H  17.837  -2.721  -7.223 1.00 . A A . 104 LEU HG   1 1 
       13 40906 1 1 106 LEU N    N  17.453   0.411  -4.589 1.00 . A A . 104 LEU N    1 1 
       13 40907 1 1 106 LEU O    O  18.203   0.618  -7.321 1.00 . A A . 104 LEU O    1 1 
       13 40908 1 1 107 GLU C    C  21.413  -1.454  -8.512 1.00 . A A . 105 GLU C    1 1 
       13 40909 1 1 107 GLU CA   C  20.879  -0.222  -7.801 1.00 . A A . 105 GLU CA   1 1 
       13 40910 1 1 107 GLU CB   C  22.090   0.514  -7.234 1.00 . A A . 105 GLU CB   1 1 
       13 40911 1 1 107 GLU CD   C  21.766   2.740  -8.192 1.00 . A A . 105 GLU CD   1 1 
       13 40912 1 1 107 GLU CG   C  21.886   1.956  -6.926 1.00 . A A . 105 GLU CG   1 1 
       13 40913 1 1 107 GLU H    H  20.371  -1.198  -6.036 1.00 . A A . 105 GLU H    1 1 
       13 40914 1 1 107 GLU HA   H  20.348   0.463  -8.451 1.00 . A A . 105 GLU HA   1 1 
       13 40915 1 1 107 GLU HB2  H  22.370   0.025  -6.312 1.00 . A A . 105 GLU HB2  1 1 
       13 40916 1 1 107 GLU HB3  H  22.907   0.419  -7.934 1.00 . A A . 105 GLU HB3  1 1 
       13 40917 1 1 107 GLU HG2  H  20.984   2.074  -6.340 1.00 . A A . 105 GLU HG2  1 1 
       13 40918 1 1 107 GLU HG3  H  22.736   2.320  -6.368 1.00 . A A . 105 GLU HG3  1 1 
       13 40919 1 1 107 GLU N    N  20.002  -0.583  -6.710 1.00 . A A . 105 GLU N    1 1 
       13 40920 1 1 107 GLU O    O  21.490  -2.538  -7.930 1.00 . A A . 105 GLU O    1 1 
       13 40921 1 1 107 GLU OE1  O  22.811   3.129  -8.761 1.00 . A A . 105 GLU OE1  1 1 
       13 40922 1 1 107 GLU OE2  O  20.640   2.977  -8.639 1.00 . A A . 105 GLU OE2  1 1 
       13 40923 1 1 108 ILE C    C  23.942  -1.897 -10.701 1.00 . A A . 106 ILE C    1 1 
       13 40924 1 1 108 ILE CA   C  22.488  -2.287 -10.511 1.00 . A A . 106 ILE CA   1 1 
       13 40925 1 1 108 ILE CB   C  21.781  -2.644 -11.860 1.00 . A A . 106 ILE CB   1 1 
       13 40926 1 1 108 ILE CD1  C  19.718  -3.818 -12.776 1.00 . A A . 106 ILE CD1  1 1 
       13 40927 1 1 108 ILE CG1  C  20.603  -3.586 -11.587 1.00 . A A . 106 ILE CG1  1 1 
       13 40928 1 1 108 ILE CG2  C  22.751  -3.278 -12.865 1.00 . A A . 106 ILE CG2  1 1 
       13 40929 1 1 108 ILE H    H  21.599  -0.416 -10.193 1.00 . A A . 106 ILE H    1 1 
       13 40930 1 1 108 ILE HA   H  22.487  -3.163  -9.876 1.00 . A A . 106 ILE HA   1 1 
       13 40931 1 1 108 ILE HB   H  21.389  -1.729 -12.284 1.00 . A A . 106 ILE HB   1 1 
       13 40932 1 1 108 ILE HD11 H  19.297  -2.870 -13.071 1.00 . A A . 106 ILE HD11 1 1 
       13 40933 1 1 108 ILE HD12 H  18.926  -4.508 -12.528 1.00 . A A . 106 ILE HD12 1 1 
       13 40934 1 1 108 ILE HD13 H  20.309  -4.207 -13.592 1.00 . A A . 106 ILE HD13 1 1 
       13 40935 1 1 108 ILE HG12 H  21.026  -4.548 -11.335 1.00 . A A . 106 ILE HG12 1 1 
       13 40936 1 1 108 ILE HG13 H  20.002  -3.267 -10.751 1.00 . A A . 106 ILE HG13 1 1 
       13 40937 1 1 108 ILE HG21 H  22.223  -3.494 -13.783 1.00 . A A . 106 ILE HG21 1 1 
       13 40938 1 1 108 ILE HG22 H  23.138  -4.200 -12.457 1.00 . A A . 106 ILE HG22 1 1 
       13 40939 1 1 108 ILE HG23 H  23.565  -2.596 -13.064 1.00 . A A . 106 ILE HG23 1 1 
       13 40940 1 1 108 ILE N    N  21.794  -1.272  -9.753 1.00 . A A . 106 ILE N    1 1 
       13 40941 1 1 108 ILE O    O  24.246  -0.850 -11.277 1.00 . A A . 106 ILE O    1 1 
       13 40942 1 1 109 LYS C    C  26.909  -3.182 -11.388 1.00 . A A . 107 LYS C    1 1 
       13 40943 1 1 109 LYS CA   C  26.245  -2.447 -10.247 1.00 . A A . 107 LYS CA   1 1 
       13 40944 1 1 109 LYS CB   C  26.936  -2.788  -8.921 1.00 . A A . 107 LYS CB   1 1 
       13 40945 1 1 109 LYS CD   C  27.526  -4.428  -7.176 1.00 . A A . 107 LYS CD   1 1 
       13 40946 1 1 109 LYS CE   C  27.490  -5.877  -6.805 1.00 . A A . 107 LYS CE   1 1 
       13 40947 1 1 109 LYS CG   C  26.859  -4.221  -8.511 1.00 . A A . 107 LYS CG   1 1 
       13 40948 1 1 109 LYS H    H  24.516  -3.559  -9.787 1.00 . A A . 107 LYS H    1 1 
       13 40949 1 1 109 LYS HA   H  26.340  -1.391 -10.410 1.00 . A A . 107 LYS HA   1 1 
       13 40950 1 1 109 LYS HB2  H  27.993  -2.602  -9.023 1.00 . A A . 107 LYS HB2  1 1 
       13 40951 1 1 109 LYS HB3  H  26.536  -2.181  -8.125 1.00 . A A . 107 LYS HB3  1 1 
       13 40952 1 1 109 LYS HD2  H  28.553  -4.097  -7.232 1.00 . A A . 107 LYS HD2  1 1 
       13 40953 1 1 109 LYS HD3  H  27.000  -3.857  -6.424 1.00 . A A . 107 LYS HD3  1 1 
       13 40954 1 1 109 LYS HE2  H  26.470  -6.206  -6.908 1.00 . A A . 107 LYS HE2  1 1 
       13 40955 1 1 109 LYS HE3  H  28.107  -6.355  -7.550 1.00 . A A . 107 LYS HE3  1 1 
       13 40956 1 1 109 LYS HG2  H  25.822  -4.511  -8.440 1.00 . A A . 107 LYS HG2  1 1 
       13 40957 1 1 109 LYS HG3  H  27.355  -4.831  -9.252 1.00 . A A . 107 LYS HG3  1 1 
       13 40958 1 1 109 LYS HZ1  H  27.448  -5.628  -4.728 1.00 . A A . 107 LYS HZ1  1 1 
       13 40959 1 1 109 LYS HZ2  H  28.997  -5.800  -5.359 1.00 . A A . 107 LYS HZ2  1 1 
       13 40960 1 1 109 LYS HZ3  H  27.986  -7.140  -5.202 1.00 . A A . 107 LYS HZ3  1 1 
       13 40961 1 1 109 LYS N    N  24.833  -2.725 -10.192 1.00 . A A . 107 LYS N    1 1 
       13 40962 1 1 109 LYS NZ   N  28.015  -6.129  -5.445 1.00 . A A . 107 LYS NZ   1 1 
       13 40963 1 1 109 LYS O    O  26.416  -4.199 -11.857 1.00 . A A . 107 LYS O    1 1 
       13 40964 1 1 110 ARG C    C  29.867  -4.156 -12.305 1.00 . A A . 108 ARG C    1 1 
       13 40965 1 1 110 ARG CA   C  28.789  -3.260 -12.884 1.00 . A A . 108 ARG CA   1 1 
       13 40966 1 1 110 ARG CB   C  29.408  -2.197 -13.784 1.00 . A A . 108 ARG CB   1 1 
       13 40967 1 1 110 ARG CD   C  27.742  -2.397 -15.620 1.00 . A A . 108 ARG CD   1 1 
       13 40968 1 1 110 ARG CG   C  28.413  -1.446 -14.650 1.00 . A A . 108 ARG CG   1 1 
       13 40969 1 1 110 ARG CZ   C  26.191  -2.342 -17.528 1.00 . A A . 108 ARG CZ   1 1 
       13 40970 1 1 110 ARG H    H  28.307  -1.807 -11.447 1.00 . A A . 108 ARG H    1 1 
       13 40971 1 1 110 ARG HA   H  28.107  -3.853 -13.466 1.00 . A A . 108 ARG HA   1 1 
       13 40972 1 1 110 ARG HB2  H  29.916  -1.481 -13.157 1.00 . A A . 108 ARG HB2  1 1 
       13 40973 1 1 110 ARG HB3  H  30.136  -2.668 -14.428 1.00 . A A . 108 ARG HB3  1 1 
       13 40974 1 1 110 ARG HD2  H  28.501  -2.922 -16.177 1.00 . A A . 108 ARG HD2  1 1 
       13 40975 1 1 110 ARG HD3  H  27.153  -3.108 -15.059 1.00 . A A . 108 ARG HD3  1 1 
       13 40976 1 1 110 ARG HE   H  26.814  -0.744 -16.466 1.00 . A A . 108 ARG HE   1 1 
       13 40977 1 1 110 ARG HG2  H  27.658  -1.007 -14.014 1.00 . A A . 108 ARG HG2  1 1 
       13 40978 1 1 110 ARG HG3  H  28.920  -0.669 -15.204 1.00 . A A . 108 ARG HG3  1 1 
       13 40979 1 1 110 ARG HH11 H  26.810  -4.234 -17.033 1.00 . A A . 108 ARG HH11 1 1 
       13 40980 1 1 110 ARG HH12 H  25.754  -4.161 -18.362 1.00 . A A . 108 ARG HH12 1 1 
       13 40981 1 1 110 ARG HH21 H  25.387  -0.642 -18.302 1.00 . A A . 108 ARG HH21 1 1 
       13 40982 1 1 110 ARG HH22 H  24.919  -2.073 -19.100 1.00 . A A . 108 ARG HH22 1 1 
       13 40983 1 1 110 ARG N    N  28.005  -2.652 -11.837 1.00 . A A . 108 ARG N    1 1 
       13 40984 1 1 110 ARG NE   N  26.872  -1.724 -16.565 1.00 . A A . 108 ARG NE   1 1 
       13 40985 1 1 110 ARG NH1  N  26.257  -3.665 -17.647 1.00 . A A . 108 ARG NH1  1 1 
       13 40986 1 1 110 ARG NH2  N  25.451  -1.642 -18.367 1.00 . A A . 108 ARG NH2  1 1 
       13 40987 1 1 110 ARG O    O  30.355  -3.910 -11.188 1.00 . A A . 108 ARG O    1 1 
       13 40988 2 1   3 ASP C    C   4.759  12.020   7.932 1.00 . B B . 201 ASP C    1 1 
       13 40989 2 1   3 ASP CA   C   5.860  10.983   8.127 1.00 . B B . 201 ASP CA   1 1 
       13 40990 2 1   3 ASP CB   C   5.727  10.311   9.517 1.00 . B B . 201 ASP CB   1 1 
       13 40991 2 1   3 ASP CG   C   5.770  11.288  10.683 1.00 . B B . 201 ASP CG   1 1 
       13 40992 2 1   3 ASP H    H   7.508  12.080   8.758 1.00 . B B . 201 ASP H    1 1 
       13 40993 2 1   3 ASP HA   H   5.760  10.229   7.360 1.00 . B B . 201 ASP HA   1 1 
       13 40994 2 1   3 ASP HB2  H   4.790   9.778   9.570 1.00 . B B . 201 ASP HB2  1 1 
       13 40995 2 1   3 ASP HB3  H   6.534   9.602   9.638 1.00 . B B . 201 ASP HB3  1 1 
       13 40996 2 1   3 ASP N    N   7.170  11.608   7.966 1.00 . B B . 201 ASP N    1 1 
       13 40997 2 1   3 ASP O    O   4.780  13.086   8.542 1.00 . B B . 201 ASP O    1 1 
       13 40998 2 1   3 ASP OD1  O   6.874  11.644  11.135 1.00 . B B . 201 ASP OD1  1 1 
       13 40999 2 1   3 ASP OD2  O   4.700  11.705  11.164 1.00 . B B . 201 ASP OD2  1 1 
       13 41000 2 1   4 ILE C    C   1.473  12.132   7.450 1.00 . B B . 202 ILE C    1 1 
       13 41001 2 1   4 ILE CA   C   2.746  12.656   6.793 1.00 . B B . 202 ILE CA   1 1 
       13 41002 2 1   4 ILE CB   C   2.567  12.863   5.279 1.00 . B B . 202 ILE CB   1 1 
       13 41003 2 1   4 ILE CD1  C   3.927  13.510   3.202 1.00 . B B . 202 ILE CD1  1 1 
       13 41004 2 1   4 ILE CG1  C   3.870  13.449   4.704 1.00 . B B . 202 ILE CG1  1 1 
       13 41005 2 1   4 ILE CG2  C   1.380  13.787   4.991 1.00 . B B . 202 ILE CG2  1 1 
       13 41006 2 1   4 ILE H    H   3.911  10.916   6.508 1.00 . B B . 202 ILE H    1 1 
       13 41007 2 1   4 ILE HA   H   2.951  13.604   7.264 1.00 . B B . 202 ILE HA   1 1 
       13 41008 2 1   4 ILE HB   H   2.393  11.902   4.821 1.00 . B B . 202 ILE HB   1 1 
       13 41009 2 1   4 ILE HD11 H   4.850  13.982   2.900 1.00 . B B . 202 ILE HD11 1 1 
       13 41010 2 1   4 ILE HD12 H   3.081  14.067   2.826 1.00 . B B . 202 ILE HD12 1 1 
       13 41011 2 1   4 ILE HD13 H   3.898  12.502   2.812 1.00 . B B . 202 ILE HD13 1 1 
       13 41012 2 1   4 ILE HG12 H   3.987  14.458   5.068 1.00 . B B . 202 ILE HG12 1 1 
       13 41013 2 1   4 ILE HG13 H   4.709  12.865   5.047 1.00 . B B . 202 ILE HG13 1 1 
       13 41014 2 1   4 ILE HG21 H   1.550  14.745   5.464 1.00 . B B . 202 ILE HG21 1 1 
       13 41015 2 1   4 ILE HG22 H   0.477  13.347   5.390 1.00 . B B . 202 ILE HG22 1 1 
       13 41016 2 1   4 ILE HG23 H   1.275  13.925   3.926 1.00 . B B . 202 ILE HG23 1 1 
       13 41017 2 1   4 ILE N    N   3.854  11.746   7.039 1.00 . B B . 202 ILE N    1 1 
       13 41018 2 1   4 ILE O    O   1.025  11.045   7.158 1.00 . B B . 202 ILE O    1 1 
       13 41019 2 1   5 GLN C    C  -1.487  12.490   8.139 1.00 . B B . 203 GLN C    1 1 
       13 41020 2 1   5 GLN CA   C  -0.265  12.438   9.036 1.00 . B B . 203 GLN CA   1 1 
       13 41021 2 1   5 GLN CB   C  -0.514  13.317  10.246 1.00 . B B . 203 GLN CB   1 1 
       13 41022 2 1   5 GLN CD   C  -1.794  13.633  12.383 1.00 . B B . 203 GLN CD   1 1 
       13 41023 2 1   5 GLN CG   C  -1.467  12.701  11.241 1.00 . B B . 203 GLN CG   1 1 
       13 41024 2 1   5 GLN H    H   1.239  13.808   8.470 1.00 . B B . 203 GLN H    1 1 
       13 41025 2 1   5 GLN HA   H  -0.087  11.425   9.364 1.00 . B B . 203 GLN HA   1 1 
       13 41026 2 1   5 GLN HB2  H   0.415  13.581  10.725 1.00 . B B . 203 GLN HB2  1 1 
       13 41027 2 1   5 GLN HB3  H  -0.968  14.226   9.887 1.00 . B B . 203 GLN HB3  1 1 
       13 41028 2 1   5 GLN HE21 H  -3.435  14.263  11.449 1.00 . B B . 203 GLN HE21 1 1 
       13 41029 2 1   5 GLN HE22 H  -3.107  14.991  12.971 1.00 . B B . 203 GLN HE22 1 1 
       13 41030 2 1   5 GLN HG2  H  -2.370  12.433  10.714 1.00 . B B . 203 GLN HG2  1 1 
       13 41031 2 1   5 GLN HG3  H  -0.983  11.817  11.625 1.00 . B B . 203 GLN HG3  1 1 
       13 41032 2 1   5 GLN N    N   0.886  12.908   8.307 1.00 . B B . 203 GLN N    1 1 
       13 41033 2 1   5 GLN NE2  N  -2.878  14.355  12.257 1.00 . B B . 203 GLN NE2  1 1 
       13 41034 2 1   5 GLN O    O  -1.794  13.540   7.562 1.00 . B B . 203 GLN O    1 1 
       13 41035 2 1   5 GLN OE1  O  -1.093  13.667  13.398 1.00 . B B . 203 GLN OE1  1 1 
       13 41036 2 1   6 MET C    C  -4.540  11.121   8.133 1.00 . B B . 204 MET C    1 1 
       13 41037 2 1   6 MET CA   C  -3.348  11.271   7.199 1.00 . B B . 204 MET CA   1 1 
       13 41038 2 1   6 MET CB   C  -3.265  10.069   6.242 1.00 . B B . 204 MET CB   1 1 
       13 41039 2 1   6 MET CE   C  -3.293  11.430   3.289 1.00 . B B . 204 MET CE   1 1 
       13 41040 2 1   6 MET CG   C  -2.019  10.046   5.353 1.00 . B B . 204 MET CG   1 1 
       13 41041 2 1   6 MET H    H  -1.853  10.550   8.467 1.00 . B B . 204 MET H    1 1 
       13 41042 2 1   6 MET HA   H  -3.450  12.184   6.629 1.00 . B B . 204 MET HA   1 1 
       13 41043 2 1   6 MET HB2  H  -3.271   9.162   6.829 1.00 . B B . 204 MET HB2  1 1 
       13 41044 2 1   6 MET HB3  H  -4.136  10.069   5.604 1.00 . B B . 204 MET HB3  1 1 
       13 41045 2 1   6 MET HE1  H  -4.182  11.490   3.899 1.00 . B B . 204 MET HE1  1 1 
       13 41046 2 1   6 MET HE2  H  -3.295  10.498   2.743 1.00 . B B . 204 MET HE2  1 1 
       13 41047 2 1   6 MET HE3  H  -3.298  12.249   2.586 1.00 . B B . 204 MET HE3  1 1 
       13 41048 2 1   6 MET HG2  H  -1.148   9.971   5.987 1.00 . B B . 204 MET HG2  1 1 
       13 41049 2 1   6 MET HG3  H  -2.066   9.174   4.718 1.00 . B B . 204 MET HG3  1 1 
       13 41050 2 1   6 MET N    N  -2.156  11.363   8.006 1.00 . B B . 204 MET N    1 1 
       13 41051 2 1   6 MET O    O  -4.775  10.043   8.702 1.00 . B B . 204 MET O    1 1 
       13 41052 2 1   6 MET SD   S  -1.827  11.518   4.314 1.00 . B B . 204 MET SD   1 1 
       13 41053 2 1   7 THR C    C  -7.682  11.878   8.545 1.00 . B B . 205 THR C    1 1 
       13 41054 2 1   7 THR CA   C  -6.353  12.211   9.255 1.00 . B B . 205 THR CA   1 1 
       13 41055 2 1   7 THR CB   C  -6.455  13.613   9.893 1.00 . B B . 205 THR CB   1 1 
       13 41056 2 1   7 THR CG2  C  -7.444  13.603  11.056 1.00 . B B . 205 THR CG2  1 1 
       13 41057 2 1   7 THR H    H  -5.048  13.011   7.824 1.00 . B B . 205 THR H    1 1 
       13 41058 2 1   7 THR HA   H  -6.156  11.494  10.038 1.00 . B B . 205 THR HA   1 1 
       13 41059 2 1   7 THR HB   H  -6.792  14.314   9.144 1.00 . B B . 205 THR HB   1 1 
       13 41060 2 1   7 THR HG1  H  -4.948  14.848   9.917 1.00 . B B . 205 THR HG1  1 1 
       13 41061 2 1   7 THR HG21 H  -7.110  12.896  11.800 1.00 . B B . 205 THR HG21 1 1 
       13 41062 2 1   7 THR HG22 H  -8.419  13.302  10.700 1.00 . B B . 205 THR HG22 1 1 
       13 41063 2 1   7 THR HG23 H  -7.504  14.587  11.495 1.00 . B B . 205 THR HG23 1 1 
       13 41064 2 1   7 THR N    N  -5.258  12.189   8.323 1.00 . B B . 205 THR N    1 1 
       13 41065 2 1   7 THR O    O  -8.125  12.624   7.672 1.00 . B B . 205 THR O    1 1 
       13 41066 2 1   7 THR OG1  O  -5.153  14.024  10.380 1.00 . B B . 205 THR OG1  1 1 
       13 41067 2 1   8 GLN C    C -10.759  10.701   9.169 1.00 . B B . 206 GLN C    1 1 
       13 41068 2 1   8 GLN CA   C  -9.573  10.386   8.309 1.00 . B B . 206 GLN CA   1 1 
       13 41069 2 1   8 GLN CB   C  -9.596   8.940   7.862 1.00 . B B . 206 GLN CB   1 1 
       13 41070 2 1   8 GLN CD   C  -8.836   7.272   6.167 1.00 . B B . 206 GLN CD   1 1 
       13 41071 2 1   8 GLN CG   C  -8.845   8.710   6.585 1.00 . B B . 206 GLN CG   1 1 
       13 41072 2 1   8 GLN H    H  -7.906  10.166   9.578 1.00 . B B . 206 GLN H    1 1 
       13 41073 2 1   8 GLN HA   H  -9.688  11.000   7.430 1.00 . B B . 206 GLN HA   1 1 
       13 41074 2 1   8 GLN HB2  H  -9.152   8.327   8.634 1.00 . B B . 206 GLN HB2  1 1 
       13 41075 2 1   8 GLN HB3  H -10.622   8.635   7.713 1.00 . B B . 206 GLN HB3  1 1 
       13 41076 2 1   8 GLN HE21 H -10.567   7.512   5.269 1.00 . B B . 206 GLN HE21 1 1 
       13 41077 2 1   8 GLN HE22 H  -9.914   5.921   5.204 1.00 . B B . 206 GLN HE22 1 1 
       13 41078 2 1   8 GLN HG2  H  -9.310   9.288   5.800 1.00 . B B . 206 GLN HG2  1 1 
       13 41079 2 1   8 GLN HG3  H  -7.826   9.041   6.715 1.00 . B B . 206 GLN HG3  1 1 
       13 41080 2 1   8 GLN N    N  -8.302  10.763   8.904 1.00 . B B . 206 GLN N    1 1 
       13 41081 2 1   8 GLN NE2  N  -9.862   6.864   5.474 1.00 . B B . 206 GLN NE2  1 1 
       13 41082 2 1   8 GLN O    O -10.853  10.266  10.319 1.00 . B B . 206 GLN O    1 1 
       13 41083 2 1   8 GLN OE1  O  -7.925   6.520   6.499 1.00 . B B . 206 GLN OE1  1 1 
       13 41084 2 1   9 SER C    C -13.942  11.874   8.090 1.00 . B B . 207 SER C    1 1 
       13 41085 2 1   9 SER CA   C -12.883  11.848   9.206 1.00 . B B . 207 SER CA   1 1 
       13 41086 2 1   9 SER CB   C -12.752  13.212   9.882 1.00 . B B . 207 SER CB   1 1 
       13 41087 2 1   9 SER H    H -11.456  11.840   7.711 1.00 . B B . 207 SER H    1 1 
       13 41088 2 1   9 SER HA   H -13.168  11.095   9.930 1.00 . B B . 207 SER HA   1 1 
       13 41089 2 1   9 SER HB2  H -12.502  13.957   9.141 1.00 . B B . 207 SER HB2  1 1 
       13 41090 2 1   9 SER HB3  H -13.688  13.466  10.349 1.00 . B B . 207 SER HB3  1 1 
       13 41091 2 1   9 SER HG   H -11.650  12.273  11.185 1.00 . B B . 207 SER HG   1 1 
       13 41092 2 1   9 SER N    N -11.636  11.482   8.609 1.00 . B B . 207 SER N    1 1 
       13 41093 2 1   9 SER O    O -13.706  12.473   7.028 1.00 . B B . 207 SER O    1 1 
       13 41094 2 1   9 SER OG   O -11.728  13.186  10.877 1.00 . B B . 207 SER OG   1 1 
       13 41095 2 1  10 PRO C    C -14.629   9.294   9.773 1.00 . B B . 208 PRO C    1 1 
       13 41096 2 1  10 PRO CA   C -15.465  10.546   9.524 1.00 . B B . 208 PRO CA   1 1 
       13 41097 2 1  10 PRO CB   C -16.932  10.169   9.312 1.00 . B B . 208 PRO CB   1 1 
       13 41098 2 1  10 PRO CD   C -16.155  11.119   7.265 1.00 . B B . 208 PRO CD   1 1 
       13 41099 2 1  10 PRO CG   C -17.097  10.104   7.841 1.00 . B B . 208 PRO CG   1 1 
       13 41100 2 1  10 PRO HA   H -15.382  11.211  10.369 1.00 . B B . 208 PRO HA   1 1 
       13 41101 2 1  10 PRO HB2  H -17.131   9.215   9.778 1.00 . B B . 208 PRO HB2  1 1 
       13 41102 2 1  10 PRO HB3  H -17.566  10.927   9.746 1.00 . B B . 208 PRO HB3  1 1 
       13 41103 2 1  10 PRO HD2  H -15.742  10.762   6.333 1.00 . B B . 208 PRO HD2  1 1 
       13 41104 2 1  10 PRO HD3  H -16.646  12.067   7.111 1.00 . B B . 208 PRO HD3  1 1 
       13 41105 2 1  10 PRO HG2  H -16.848   9.115   7.482 1.00 . B B . 208 PRO HG2  1 1 
       13 41106 2 1  10 PRO HG3  H -18.115  10.352   7.583 1.00 . B B . 208 PRO HG3  1 1 
       13 41107 2 1  10 PRO N    N -15.101  11.236   8.280 1.00 . B B . 208 PRO N    1 1 
       13 41108 2 1  10 PRO O    O -14.114   8.676   8.838 1.00 . B B . 208 PRO O    1 1 
       13 41109 2 1  11 SER C    C -14.547   6.532  11.102 1.00 . B B . 209 SER C    1 1 
       13 41110 2 1  11 SER CA   C -13.726   7.787  11.412 1.00 . B B . 209 SER CA   1 1 
       13 41111 2 1  11 SER CB   C -13.383   7.860  12.908 1.00 . B B . 209 SER CB   1 1 
       13 41112 2 1  11 SER H    H -14.869   9.514  11.725 1.00 . B B . 209 SER H    1 1 
       13 41113 2 1  11 SER HA   H -12.812   7.765  10.839 1.00 . B B . 209 SER HA   1 1 
       13 41114 2 1  11 SER HB2  H -12.832   8.768  13.106 1.00 . B B . 209 SER HB2  1 1 
       13 41115 2 1  11 SER HB3  H -14.300   7.866  13.481 1.00 . B B . 209 SER HB3  1 1 
       13 41116 2 1  11 SER HG   H -12.661   6.051  12.664 1.00 . B B . 209 SER HG   1 1 
       13 41117 2 1  11 SER N    N -14.469   8.953  11.023 1.00 . B B . 209 SER N    1 1 
       13 41118 2 1  11 SER O    O -14.006   5.435  10.964 1.00 . B B . 209 SER O    1 1 
       13 41119 2 1  11 SER OG   O -12.596   6.756  13.318 1.00 . B B . 209 SER OG   1 1 
       13 41120 2 1  12 SER C    C -18.027   6.221  10.061 1.00 . B B . 210 SER C    1 1 
       13 41121 2 1  12 SER CA   C -16.757   5.617  10.666 1.00 . B B . 210 SER CA   1 1 
       13 41122 2 1  12 SER CB   C -17.110   4.768  11.901 1.00 . B B . 210 SER CB   1 1 
       13 41123 2 1  12 SER H    H -16.217   7.590  11.205 1.00 . B B . 210 SER H    1 1 
       13 41124 2 1  12 SER HA   H -16.260   5.002   9.927 1.00 . B B . 210 SER HA   1 1 
       13 41125 2 1  12 SER HB2  H -17.674   5.355  12.610 1.00 . B B . 210 SER HB2  1 1 
       13 41126 2 1  12 SER HB3  H -17.698   3.927  11.565 1.00 . B B . 210 SER HB3  1 1 
       13 41127 2 1  12 SER HG   H -15.189   4.736  12.155 1.00 . B B . 210 SER HG   1 1 
       13 41128 2 1  12 SER N    N -15.848   6.696  11.017 1.00 . B B . 210 SER N    1 1 
       13 41129 2 1  12 SER O    O -18.469   7.291  10.487 1.00 . B B . 210 SER O    1 1 
       13 41130 2 1  12 SER OG   O -15.939   4.262  12.538 1.00 . B B . 210 SER OG   1 1 
       13 41131 2 1  13 LEU C    C -20.654   4.898   7.983 1.00 . B B . 211 LEU C    1 1 
       13 41132 2 1  13 LEU CA   C -19.784   6.062   8.417 1.00 . B B . 211 LEU CA   1 1 
       13 41133 2 1  13 LEU CB   C -19.343   6.957   7.208 1.00 . B B . 211 LEU CB   1 1 
       13 41134 2 1  13 LEU CD1  C -19.767   8.740   5.499 1.00 . B B . 211 LEU CD1  1 1 
       13 41135 2 1  13 LEU CD2  C -21.245   6.789   5.508 1.00 . B B . 211 LEU CD2  1 1 
       13 41136 2 1  13 LEU CG   C -20.429   7.721   6.390 1.00 . B B . 211 LEU CG   1 1 
       13 41137 2 1  13 LEU H    H -18.247   4.680   8.800 1.00 . B B . 211 LEU H    1 1 
       13 41138 2 1  13 LEU HA   H -20.334   6.672   9.118 1.00 . B B . 211 LEU HA   1 1 
       13 41139 2 1  13 LEU HB2  H -18.653   7.695   7.586 1.00 . B B . 211 LEU HB2  1 1 
       13 41140 2 1  13 LEU HB3  H -18.794   6.322   6.526 1.00 . B B . 211 LEU HB3  1 1 
       13 41141 2 1  13 LEU HD11 H -19.210   9.440   6.102 1.00 . B B . 211 LEU HD11 1 1 
       13 41142 2 1  13 LEU HD12 H -20.520   9.269   4.936 1.00 . B B . 211 LEU HD12 1 1 
       13 41143 2 1  13 LEU HD13 H -19.095   8.239   4.817 1.00 . B B . 211 LEU HD13 1 1 
       13 41144 2 1  13 LEU HD21 H -21.977   7.366   4.963 1.00 . B B . 211 LEU HD21 1 1 
       13 41145 2 1  13 LEU HD22 H -21.748   6.060   6.125 1.00 . B B . 211 LEU HD22 1 1 
       13 41146 2 1  13 LEU HD23 H -20.593   6.284   4.811 1.00 . B B . 211 LEU HD23 1 1 
       13 41147 2 1  13 LEU HG   H -21.094   8.235   7.067 1.00 . B B . 211 LEU HG   1 1 
       13 41148 2 1  13 LEU N    N -18.603   5.553   9.087 1.00 . B B . 211 LEU N    1 1 
       13 41149 2 1  13 LEU O    O -20.143   3.891   7.489 1.00 . B B . 211 LEU O    1 1 
       13 41150 2 1  14 SER C    C -23.768   4.569   6.660 1.00 . B B . 212 SER C    1 1 
       13 41151 2 1  14 SER CA   C -22.859   4.010   7.738 1.00 . B B . 212 SER CA   1 1 
       13 41152 2 1  14 SER CB   C -23.671   3.417   8.895 1.00 . B B . 212 SER CB   1 1 
       13 41153 2 1  14 SER H    H -22.304   5.802   8.658 1.00 . B B . 212 SER H    1 1 
       13 41154 2 1  14 SER HA   H -22.264   3.225   7.294 1.00 . B B . 212 SER HA   1 1 
       13 41155 2 1  14 SER HB2  H -24.344   2.675   8.487 1.00 . B B . 212 SER HB2  1 1 
       13 41156 2 1  14 SER HB3  H -22.997   2.945   9.592 1.00 . B B . 212 SER HB3  1 1 
       13 41157 2 1  14 SER HG   H -24.374   5.246   9.096 1.00 . B B . 212 SER HG   1 1 
       13 41158 2 1  14 SER N    N -21.948   5.017   8.190 1.00 . B B . 212 SER N    1 1 
       13 41159 2 1  14 SER O    O -24.501   5.541   6.881 1.00 . B B . 212 SER O    1 1 
       13 41160 2 1  14 SER OG   O -24.433   4.409   9.575 1.00 . B B . 212 SER OG   1 1 
       13 41161 2 1  15 ALA C    C -25.307   3.229   3.878 1.00 . B B . 213 ALA C    1 1 
       13 41162 2 1  15 ALA CA   C -24.533   4.412   4.385 1.00 . B B . 213 ALA CA   1 1 
       13 41163 2 1  15 ALA CB   C -23.676   5.013   3.281 1.00 . B B . 213 ALA CB   1 1 
       13 41164 2 1  15 ALA H    H -23.081   3.220   5.438 1.00 . B B . 213 ALA H    1 1 
       13 41165 2 1  15 ALA HA   H -25.227   5.157   4.746 1.00 . B B . 213 ALA HA   1 1 
       13 41166 2 1  15 ALA HB1  H -24.307   5.333   2.465 1.00 . B B . 213 ALA HB1  1 1 
       13 41167 2 1  15 ALA HB2  H -22.976   4.272   2.928 1.00 . B B . 213 ALA HB2  1 1 
       13 41168 2 1  15 ALA HB3  H -23.135   5.863   3.671 1.00 . B B . 213 ALA HB3  1 1 
       13 41169 2 1  15 ALA N    N -23.706   3.985   5.510 1.00 . B B . 213 ALA N    1 1 
       13 41170 2 1  15 ALA O    O -24.854   2.132   3.995 1.00 . B B . 213 ALA O    1 1 
       13 41171 2 1  16 SER C    C -26.912   1.928   1.448 1.00 . B B . 214 SER C    1 1 
       13 41172 2 1  16 SER CA   C -27.282   2.346   2.882 1.00 . B B . 214 SER CA   1 1 
       13 41173 2 1  16 SER CB   C -28.765   2.656   3.073 1.00 . B B . 214 SER CB   1 1 
       13 41174 2 1  16 SER H    H -26.824   4.351   3.255 1.00 . B B . 214 SER H    1 1 
       13 41175 2 1  16 SER HA   H -27.027   1.525   3.542 1.00 . B B . 214 SER HA   1 1 
       13 41176 2 1  16 SER HB2  H -29.344   1.992   2.449 1.00 . B B . 214 SER HB2  1 1 
       13 41177 2 1  16 SER HB3  H -29.046   2.491   4.104 1.00 . B B . 214 SER HB3  1 1 
       13 41178 2 1  16 SER HG   H -28.758   4.149   1.796 1.00 . B B . 214 SER HG   1 1 
       13 41179 2 1  16 SER N    N -26.474   3.442   3.361 1.00 . B B . 214 SER N    1 1 
       13 41180 2 1  16 SER O    O -26.207   2.660   0.751 1.00 . B B . 214 SER O    1 1 
       13 41181 2 1  16 SER OG   O -29.053   4.000   2.716 1.00 . B B . 214 SER OG   1 1 
       13 41182 2 1  17 VAL C    C -27.431   1.150  -1.403 1.00 . B B . 215 VAL C    1 1 
       13 41183 2 1  17 VAL CA   C -27.045   0.190  -0.284 1.00 . B B . 215 VAL CA   1 1 
       13 41184 2 1  17 VAL CB   C -27.742  -1.181  -0.507 1.00 . B B . 215 VAL CB   1 1 
       13 41185 2 1  17 VAL CG1  C -27.463  -1.724  -1.908 1.00 . B B . 215 VAL CG1  1 1 
       13 41186 2 1  17 VAL CG2  C -27.269  -2.172   0.530 1.00 . B B . 215 VAL CG2  1 1 
       13 41187 2 1  17 VAL H    H -27.907   0.211   1.650 1.00 . B B . 215 VAL H    1 1 
       13 41188 2 1  17 VAL HA   H -25.977   0.037  -0.327 1.00 . B B . 215 VAL HA   1 1 
       13 41189 2 1  17 VAL HB   H -28.807  -1.054  -0.396 1.00 . B B . 215 VAL HB   1 1 
       13 41190 2 1  17 VAL HG11 H -26.400  -1.869  -2.034 1.00 . B B . 215 VAL HG11 1 1 
       13 41191 2 1  17 VAL HG12 H -27.821  -1.017  -2.642 1.00 . B B . 215 VAL HG12 1 1 
       13 41192 2 1  17 VAL HG13 H -27.970  -2.667  -2.036 1.00 . B B . 215 VAL HG13 1 1 
       13 41193 2 1  17 VAL HG21 H -27.747  -3.125   0.365 1.00 . B B . 215 VAL HG21 1 1 
       13 41194 2 1  17 VAL HG22 H -27.499  -1.801   1.517 1.00 . B B . 215 VAL HG22 1 1 
       13 41195 2 1  17 VAL HG23 H -26.201  -2.275   0.414 1.00 . B B . 215 VAL HG23 1 1 
       13 41196 2 1  17 VAL N    N -27.353   0.741   1.042 1.00 . B B . 215 VAL N    1 1 
       13 41197 2 1  17 VAL O    O -28.584   1.598  -1.496 1.00 . B B . 215 VAL O    1 1 
       13 41198 2 1  18 GLY C    C -26.457   3.811  -3.030 1.00 . B B . 216 GLY C    1 1 
       13 41199 2 1  18 GLY CA   C -26.697   2.353  -3.353 1.00 . B B . 216 GLY CA   1 1 
       13 41200 2 1  18 GLY H    H -25.579   1.070  -2.052 1.00 . B B . 216 GLY H    1 1 
       13 41201 2 1  18 GLY HA2  H -26.005   2.071  -4.133 1.00 . B B . 216 GLY HA2  1 1 
       13 41202 2 1  18 GLY HA3  H -27.698   2.231  -3.733 1.00 . B B . 216 GLY HA3  1 1 
       13 41203 2 1  18 GLY N    N -26.462   1.471  -2.227 1.00 . B B . 216 GLY N    1 1 
       13 41204 2 1  18 GLY O    O -26.552   4.665  -3.912 1.00 . B B . 216 GLY O    1 1 
       13 41205 2 1  19 ASP C    C -24.478   5.816  -1.637 1.00 . B B . 217 ASP C    1 1 
       13 41206 2 1  19 ASP CA   C -25.901   5.471  -1.374 1.00 . B B . 217 ASP CA   1 1 
       13 41207 2 1  19 ASP CB   C -26.255   5.746   0.088 1.00 . B B . 217 ASP CB   1 1 
       13 41208 2 1  19 ASP CG   C -27.731   5.901   0.314 1.00 . B B . 217 ASP CG   1 1 
       13 41209 2 1  19 ASP H    H -26.171   3.407  -1.090 1.00 . B B . 217 ASP H    1 1 
       13 41210 2 1  19 ASP HA   H -26.511   6.111  -1.996 1.00 . B B . 217 ASP HA   1 1 
       13 41211 2 1  19 ASP HB2  H -25.909   4.919   0.692 1.00 . B B . 217 ASP HB2  1 1 
       13 41212 2 1  19 ASP HB3  H -25.758   6.649   0.413 1.00 . B B . 217 ASP HB3  1 1 
       13 41213 2 1  19 ASP N    N -26.193   4.108  -1.779 1.00 . B B . 217 ASP N    1 1 
       13 41214 2 1  19 ASP O    O -23.612   4.937  -1.707 1.00 . B B . 217 ASP O    1 1 
       13 41215 2 1  19 ASP OD1  O -28.444   4.888   0.417 1.00 . B B . 217 ASP OD1  1 1 
       13 41216 2 1  19 ASP OD2  O -28.207   7.062   0.409 1.00 . B B . 217 ASP OD2  1 1 
       13 41217 2 1  20 ARG C    C -22.182   7.840  -0.767 1.00 . B B . 218 ARG C    1 1 
       13 41218 2 1  20 ARG CA   C -22.915   7.545  -2.063 1.00 . B B . 218 ARG CA   1 1 
       13 41219 2 1  20 ARG CB   C -22.952   8.766  -2.974 1.00 . B B . 218 ARG CB   1 1 
       13 41220 2 1  20 ARG CD   C -21.656  10.414  -4.352 1.00 . B B . 218 ARG CD   1 1 
       13 41221 2 1  20 ARG CG   C -21.581   9.264  -3.370 1.00 . B B . 218 ARG CG   1 1 
       13 41222 2 1  20 ARG CZ   C -21.864  10.322  -6.826 1.00 . B B . 218 ARG CZ   1 1 
       13 41223 2 1  20 ARG H    H -24.958   7.727  -1.697 1.00 . B B . 218 ARG H    1 1 
       13 41224 2 1  20 ARG HA   H -22.394   6.748  -2.573 1.00 . B B . 218 ARG HA   1 1 
       13 41225 2 1  20 ARG HB2  H -23.499   8.518  -3.872 1.00 . B B . 218 ARG HB2  1 1 
       13 41226 2 1  20 ARG HB3  H -23.468   9.564  -2.462 1.00 . B B . 218 ARG HB3  1 1 
       13 41227 2 1  20 ARG HD2  H -22.219  11.218  -3.905 1.00 . B B . 218 ARG HD2  1 1 
       13 41228 2 1  20 ARG HD3  H -20.653  10.752  -4.567 1.00 . B B . 218 ARG HD3  1 1 
       13 41229 2 1  20 ARG HE   H -23.102   9.444  -5.507 1.00 . B B . 218 ARG HE   1 1 
       13 41230 2 1  20 ARG HG2  H -21.022   9.557  -2.496 1.00 . B B . 218 ARG HG2  1 1 
       13 41231 2 1  20 ARG HG3  H -21.052   8.447  -3.836 1.00 . B B . 218 ARG HG3  1 1 
       13 41232 2 1  20 ARG HH11 H -20.285  11.490  -6.209 1.00 . B B . 218 ARG HH11 1 1 
       13 41233 2 1  20 ARG HH12 H -20.441  11.344  -7.895 1.00 . B B . 218 ARG HH12 1 1 
       13 41234 2 1  20 ARG HH21 H -23.318   9.277  -7.809 1.00 . B B . 218 ARG HH21 1 1 
       13 41235 2 1  20 ARG HH22 H -22.209  10.054  -8.825 1.00 . B B . 218 ARG HH22 1 1 
       13 41236 2 1  20 ARG N    N -24.226   7.082  -1.787 1.00 . B B . 218 ARG N    1 1 
       13 41237 2 1  20 ARG NE   N -22.299  10.006  -5.604 1.00 . B B . 218 ARG NE   1 1 
       13 41238 2 1  20 ARG NH1  N -20.795  11.109  -6.984 1.00 . B B . 218 ARG NH1  1 1 
       13 41239 2 1  20 ARG NH2  N -22.505   9.860  -7.888 1.00 . B B . 218 ARG NH2  1 1 
       13 41240 2 1  20 ARG O    O -22.620   8.668   0.043 1.00 . B B . 218 ARG O    1 1 
       13 41241 2 1  21 VAL C    C -19.325   8.473   0.427 1.00 . B B . 219 VAL C    1 1 
       13 41242 2 1  21 VAL CA   C -20.271   7.296   0.611 1.00 . B B . 219 VAL CA   1 1 
       13 41243 2 1  21 VAL CB   C -19.442   6.010   0.861 1.00 . B B . 219 VAL CB   1 1 
       13 41244 2 1  21 VAL CG1  C -18.588   6.131   2.114 1.00 . B B . 219 VAL CG1  1 1 
       13 41245 2 1  21 VAL CG2  C -20.348   4.801   0.952 1.00 . B B . 219 VAL CG2  1 1 
       13 41246 2 1  21 VAL H    H -20.844   6.516  -1.279 1.00 . B B . 219 VAL H    1 1 
       13 41247 2 1  21 VAL HA   H -20.916   7.465   1.459 1.00 . B B . 219 VAL HA   1 1 
       13 41248 2 1  21 VAL HB   H -18.776   5.872   0.023 1.00 . B B . 219 VAL HB   1 1 
       13 41249 2 1  21 VAL HG11 H -19.229   6.288   2.970 1.00 . B B . 219 VAL HG11 1 1 
       13 41250 2 1  21 VAL HG12 H -17.921   6.973   2.006 1.00 . B B . 219 VAL HG12 1 1 
       13 41251 2 1  21 VAL HG13 H -18.012   5.228   2.253 1.00 . B B . 219 VAL HG13 1 1 
       13 41252 2 1  21 VAL HG21 H -20.897   4.690   0.029 1.00 . B B . 219 VAL HG21 1 1 
       13 41253 2 1  21 VAL HG22 H -21.039   4.933   1.771 1.00 . B B . 219 VAL HG22 1 1 
       13 41254 2 1  21 VAL HG23 H -19.752   3.918   1.123 1.00 . B B . 219 VAL HG23 1 1 
       13 41255 2 1  21 VAL N    N -21.093   7.151  -0.570 1.00 . B B . 219 VAL N    1 1 
       13 41256 2 1  21 VAL O    O -18.846   8.716  -0.676 1.00 . B B . 219 VAL O    1 1 
       13 41257 2 1  22 THR C    C -17.171  10.186   2.597 1.00 . B B . 220 THR C    1 1 
       13 41258 2 1  22 THR CA   C -18.181  10.316   1.437 1.00 . B B . 220 THR CA   1 1 
       13 41259 2 1  22 THR CB   C -18.977  11.634   1.555 1.00 . B B . 220 THR CB   1 1 
       13 41260 2 1  22 THR CG2  C -18.064  12.842   1.427 1.00 . B B . 220 THR CG2  1 1 
       13 41261 2 1  22 THR H    H -19.565   9.041   2.321 1.00 . B B . 220 THR H    1 1 
       13 41262 2 1  22 THR HA   H -17.658  10.303   0.493 1.00 . B B . 220 THR HA   1 1 
       13 41263 2 1  22 THR HB   H -19.480  11.654   2.512 1.00 . B B . 220 THR HB   1 1 
       13 41264 2 1  22 THR HG1  H -19.813  10.886  -0.033 1.00 . B B . 220 THR HG1  1 1 
       13 41265 2 1  22 THR HG21 H -17.321  12.811   2.210 1.00 . B B . 220 THR HG21 1 1 
       13 41266 2 1  22 THR HG22 H -18.647  13.746   1.519 1.00 . B B . 220 THR HG22 1 1 
       13 41267 2 1  22 THR HG23 H -17.574  12.823   0.465 1.00 . B B . 220 THR HG23 1 1 
       13 41268 2 1  22 THR N    N -19.095   9.215   1.476 1.00 . B B . 220 THR N    1 1 
       13 41269 2 1  22 THR O    O -17.547  10.211   3.764 1.00 . B B . 220 THR O    1 1 
       13 41270 2 1  22 THR OG1  O -19.968  11.670   0.503 1.00 . B B . 220 THR OG1  1 1 
       13 41271 2 1  23 ILE C    C -13.776  10.948   2.974 1.00 . B B . 221 ILE C    1 1 
       13 41272 2 1  23 ILE CA   C -14.841   9.883   3.231 1.00 . B B . 221 ILE CA   1 1 
       13 41273 2 1  23 ILE CB   C -14.190   8.459   3.105 1.00 . B B . 221 ILE CB   1 1 
       13 41274 2 1  23 ILE CD1  C -14.750   5.911   3.198 1.00 . B B . 221 ILE CD1  1 1 
       13 41275 2 1  23 ILE CG1  C -15.225   7.351   3.423 1.00 . B B . 221 ILE CG1  1 1 
       13 41276 2 1  23 ILE CG2  C -12.976   8.350   4.017 1.00 . B B . 221 ILE CG2  1 1 
       13 41277 2 1  23 ILE H    H -15.663  10.024   1.304 1.00 . B B . 221 ILE H    1 1 
       13 41278 2 1  23 ILE HA   H -15.250   9.999   4.225 1.00 . B B . 221 ILE HA   1 1 
       13 41279 2 1  23 ILE HB   H -13.851   8.343   2.088 1.00 . B B . 221 ILE HB   1 1 
       13 41280 2 1  23 ILE HD11 H -13.863   5.717   3.782 1.00 . B B . 221 ILE HD11 1 1 
       13 41281 2 1  23 ILE HD12 H -14.560   5.707   2.154 1.00 . B B . 221 ILE HD12 1 1 
       13 41282 2 1  23 ILE HD13 H -15.526   5.228   3.519 1.00 . B B . 221 ILE HD13 1 1 
       13 41283 2 1  23 ILE HG12 H -15.451   7.429   4.474 1.00 . B B . 221 ILE HG12 1 1 
       13 41284 2 1  23 ILE HG13 H -16.119   7.516   2.838 1.00 . B B . 221 ILE HG13 1 1 
       13 41285 2 1  23 ILE HG21 H -12.540   7.365   3.939 1.00 . B B . 221 ILE HG21 1 1 
       13 41286 2 1  23 ILE HG22 H -13.286   8.542   5.034 1.00 . B B . 221 ILE HG22 1 1 
       13 41287 2 1  23 ILE HG23 H -12.258   9.100   3.718 1.00 . B B . 221 ILE HG23 1 1 
       13 41288 2 1  23 ILE N    N -15.912  10.040   2.258 1.00 . B B . 221 ILE N    1 1 
       13 41289 2 1  23 ILE O    O -13.276  11.056   1.871 1.00 . B B . 221 ILE O    1 1 
       13 41290 2 1  24 THR C    C -11.169  12.418   4.530 1.00 . B B . 222 THR C    1 1 
       13 41291 2 1  24 THR CA   C -12.449  12.754   3.776 1.00 . B B . 222 THR CA   1 1 
       13 41292 2 1  24 THR CB   C -12.979  14.116   4.255 1.00 . B B . 222 THR CB   1 1 
       13 41293 2 1  24 THR CG2  C -12.044  15.251   3.834 1.00 . B B . 222 THR CG2  1 1 
       13 41294 2 1  24 THR H    H -13.820  11.619   4.863 1.00 . B B . 222 THR H    1 1 
       13 41295 2 1  24 THR HA   H -12.232  12.820   2.722 1.00 . B B . 222 THR HA   1 1 
       13 41296 2 1  24 THR HB   H -13.009  14.071   5.334 1.00 . B B . 222 THR HB   1 1 
       13 41297 2 1  24 THR HG1  H -14.243  13.936   2.786 1.00 . B B . 222 THR HG1  1 1 
       13 41298 2 1  24 THR HG21 H -11.063  15.083   4.251 1.00 . B B . 222 THR HG21 1 1 
       13 41299 2 1  24 THR HG22 H -12.435  16.191   4.193 1.00 . B B . 222 THR HG22 1 1 
       13 41300 2 1  24 THR HG23 H -11.976  15.276   2.756 1.00 . B B . 222 THR HG23 1 1 
       13 41301 2 1  24 THR N    N -13.433  11.721   3.967 1.00 . B B . 222 THR N    1 1 
       13 41302 2 1  24 THR O    O -11.203  11.941   5.668 1.00 . B B . 222 THR O    1 1 
       13 41303 2 1  24 THR OG1  O -14.273  14.350   3.658 1.00 . B B . 222 THR OG1  1 1 
       13 41304 2 1  25 CYS C    C  -8.080  13.781   4.431 1.00 . B B . 223 CYS C    1 1 
       13 41305 2 1  25 CYS CA   C  -8.808  12.466   4.508 1.00 . B B . 223 CYS CA   1 1 
       13 41306 2 1  25 CYS CB   C  -8.012  11.366   3.808 1.00 . B B . 223 CYS CB   1 1 
       13 41307 2 1  25 CYS H    H -10.098  12.967   2.968 1.00 . B B . 223 CYS H    1 1 
       13 41308 2 1  25 CYS HA   H  -8.961  12.198   5.543 1.00 . B B . 223 CYS HA   1 1 
       13 41309 2 1  25 CYS HB2  H  -8.562  10.438   3.863 1.00 . B B . 223 CYS HB2  1 1 
       13 41310 2 1  25 CYS HB3  H  -7.875  11.636   2.770 1.00 . B B . 223 CYS HB3  1 1 
       13 41311 2 1  25 CYS N    N -10.068  12.641   3.897 1.00 . B B . 223 CYS N    1 1 
       13 41312 2 1  25 CYS O    O  -8.112  14.453   3.402 1.00 . B B . 223 CYS O    1 1 
       13 41313 2 1  25 CYS SG   S  -6.370  11.073   4.527 1.00 . B B . 223 CYS SG   1 1 
       13 41314 2 1  26 GLN C    C  -5.267  15.084   5.829 1.00 . B B . 224 GLN C    1 1 
       13 41315 2 1  26 GLN CA   C  -6.733  15.387   5.591 1.00 . B B . 224 GLN CA   1 1 
       13 41316 2 1  26 GLN CB   C  -7.292  16.254   6.717 1.00 . B B . 224 GLN CB   1 1 
       13 41317 2 1  26 GLN CD   C  -9.323  17.381   7.705 1.00 . B B . 224 GLN CD   1 1 
       13 41318 2 1  26 GLN CG   C  -8.756  16.617   6.532 1.00 . B B . 224 GLN CG   1 1 
       13 41319 2 1  26 GLN H    H  -7.551  13.585   6.306 1.00 . B B . 224 GLN H    1 1 
       13 41320 2 1  26 GLN HA   H  -6.841  15.915   4.655 1.00 . B B . 224 GLN HA   1 1 
       13 41321 2 1  26 GLN HB2  H  -7.194  15.721   7.650 1.00 . B B . 224 GLN HB2  1 1 
       13 41322 2 1  26 GLN HB3  H  -6.723  17.170   6.776 1.00 . B B . 224 GLN HB3  1 1 
       13 41323 2 1  26 GLN HE21 H  -9.869  15.692   8.576 1.00 . B B . 224 GLN HE21 1 1 
       13 41324 2 1  26 GLN HE22 H -10.218  17.140   9.445 1.00 . B B . 224 GLN HE22 1 1 
       13 41325 2 1  26 GLN HG2  H  -8.838  17.231   5.648 1.00 . B B . 224 GLN HG2  1 1 
       13 41326 2 1  26 GLN HG3  H  -9.323  15.708   6.394 1.00 . B B . 224 GLN HG3  1 1 
       13 41327 2 1  26 GLN N    N  -7.476  14.158   5.510 1.00 . B B . 224 GLN N    1 1 
       13 41328 2 1  26 GLN NE2  N  -9.858  16.666   8.663 1.00 . B B . 224 GLN NE2  1 1 
       13 41329 2 1  26 GLN O    O  -4.906  14.468   6.834 1.00 . B B . 224 GLN O    1 1 
       13 41330 2 1  26 GLN OE1  O  -9.286  18.605   7.748 1.00 . B B . 224 GLN OE1  1 1 
       13 41331 2 1  27 ALA C    C  -2.370  16.463   5.679 1.00 . B B . 225 ALA C    1 1 
       13 41332 2 1  27 ALA CA   C  -3.021  15.285   4.985 1.00 . B B . 225 ALA CA   1 1 
       13 41333 2 1  27 ALA CB   C  -2.435  15.109   3.589 1.00 . B B . 225 ALA CB   1 1 
       13 41334 2 1  27 ALA H    H  -4.815  15.969   4.127 1.00 . B B . 225 ALA H    1 1 
       13 41335 2 1  27 ALA HA   H  -2.836  14.385   5.551 1.00 . B B . 225 ALA HA   1 1 
       13 41336 2 1  27 ALA HB1  H  -2.909  14.271   3.099 1.00 . B B . 225 ALA HB1  1 1 
       13 41337 2 1  27 ALA HB2  H  -1.371  14.931   3.657 1.00 . B B . 225 ALA HB2  1 1 
       13 41338 2 1  27 ALA HB3  H  -2.610  16.006   3.012 1.00 . B B . 225 ALA HB3  1 1 
       13 41339 2 1  27 ALA N    N  -4.444  15.492   4.904 1.00 . B B . 225 ALA N    1 1 
       13 41340 2 1  27 ALA O    O  -2.661  17.618   5.357 1.00 . B B . 225 ALA O    1 1 
       13 41341 2 1  28 SER C    C   0.158  17.975   6.461 1.00 . B B . 226 SER C    1 1 
       13 41342 2 1  28 SER CA   C  -0.803  17.192   7.380 1.00 . B B . 226 SER CA   1 1 
       13 41343 2 1  28 SER CB   C  -0.049  16.542   8.544 1.00 . B B . 226 SER CB   1 1 
       13 41344 2 1  28 SER H    H  -1.403  15.222   6.866 1.00 . B B . 226 SER H    1 1 
       13 41345 2 1  28 SER HA   H  -1.539  17.869   7.786 1.00 . B B . 226 SER HA   1 1 
       13 41346 2 1  28 SER HB2  H  -0.769  16.044   9.175 1.00 . B B . 226 SER HB2  1 1 
       13 41347 2 1  28 SER HB3  H   0.651  15.821   8.148 1.00 . B B . 226 SER HB3  1 1 
       13 41348 2 1  28 SER HG   H   1.582  17.252   9.315 1.00 . B B . 226 SER HG   1 1 
       13 41349 2 1  28 SER N    N  -1.519  16.172   6.637 1.00 . B B . 226 SER N    1 1 
       13 41350 2 1  28 SER O    O   0.343  19.188   6.618 1.00 . B B . 226 SER O    1 1 
       13 41351 2 1  28 SER OG   O   0.645  17.491   9.336 1.00 . B B . 226 SER OG   1 1 
       13 41352 2 1  29 GLN C    C   1.063  17.788   3.180 1.00 . B B . 227 GLN C    1 1 
       13 41353 2 1  29 GLN CA   C   1.654  17.912   4.570 1.00 . B B . 227 GLN CA   1 1 
       13 41354 2 1  29 GLN CB   C   3.038  17.240   4.653 1.00 . B B . 227 GLN CB   1 1 
       13 41355 2 1  29 GLN CD   C   5.478  17.247   3.950 1.00 . B B . 227 GLN CD   1 1 
       13 41356 2 1  29 GLN CG   C   4.115  17.902   3.807 1.00 . B B . 227 GLN CG   1 1 
       13 41357 2 1  29 GLN H    H   0.522  16.345   5.380 1.00 . B B . 227 GLN H    1 1 
       13 41358 2 1  29 GLN HA   H   1.741  18.959   4.826 1.00 . B B . 227 GLN HA   1 1 
       13 41359 2 1  29 GLN HB2  H   3.362  17.270   5.681 1.00 . B B . 227 GLN HB2  1 1 
       13 41360 2 1  29 GLN HB3  H   2.941  16.211   4.340 1.00 . B B . 227 GLN HB3  1 1 
       13 41361 2 1  29 GLN HE21 H   5.101  16.100   2.404 1.00 . B B . 227 GLN HE21 1 1 
       13 41362 2 1  29 GLN HE22 H   6.644  15.878   3.135 1.00 . B B . 227 GLN HE22 1 1 
       13 41363 2 1  29 GLN HG2  H   3.820  17.823   2.771 1.00 . B B . 227 GLN HG2  1 1 
       13 41364 2 1  29 GLN HG3  H   4.186  18.941   4.092 1.00 . B B . 227 GLN HG3  1 1 
       13 41365 2 1  29 GLN N    N   0.738  17.292   5.499 1.00 . B B . 227 GLN N    1 1 
       13 41366 2 1  29 GLN NE2  N   5.771  16.320   3.087 1.00 . B B . 227 GLN NE2  1 1 
       13 41367 2 1  29 GLN O    O   0.385  16.802   2.891 1.00 . B B . 227 GLN O    1 1 
       13 41368 2 1  29 GLN OE1  O   6.275  17.607   4.821 1.00 . B B . 227 GLN OE1  1 1 
       13 41369 2 1  30 ASP C    C   1.329  17.664   0.164 1.00 . B B . 228 ASP C    1 1 
       13 41370 2 1  30 ASP CA   C   0.734  18.789   0.985 1.00 . B B . 228 ASP CA   1 1 
       13 41371 2 1  30 ASP CB   C   1.003  20.129   0.290 1.00 . B B . 228 ASP CB   1 1 
       13 41372 2 1  30 ASP CG   C   0.372  20.217  -1.091 1.00 . B B . 228 ASP CG   1 1 
       13 41373 2 1  30 ASP H    H   1.855  19.530   2.636 1.00 . B B . 228 ASP H    1 1 
       13 41374 2 1  30 ASP HA   H  -0.332  18.640   1.059 1.00 . B B . 228 ASP HA   1 1 
       13 41375 2 1  30 ASP HB2  H   0.601  20.927   0.898 1.00 . B B . 228 ASP HB2  1 1 
       13 41376 2 1  30 ASP HB3  H   2.070  20.261   0.191 1.00 . B B . 228 ASP HB3  1 1 
       13 41377 2 1  30 ASP N    N   1.289  18.781   2.344 1.00 . B B . 228 ASP N    1 1 
       13 41378 2 1  30 ASP O    O   2.533  17.630  -0.068 1.00 . B B . 228 ASP O    1 1 
       13 41379 2 1  30 ASP OD1  O   0.969  19.712  -2.085 1.00 . B B . 228 ASP OD1  1 1 
       13 41380 2 1  30 ASP OD2  O  -0.720  20.796  -1.207 1.00 . B B . 228 ASP OD2  1 1 
       13 41381 2 1  31 ILE C    C   0.420  15.729  -2.464 1.00 . B B . 229 ILE C    1 1 
       13 41382 2 1  31 ILE CA   C   0.929  15.589  -1.040 1.00 . B B . 229 ILE CA   1 1 
       13 41383 2 1  31 ILE CB   C   0.406  14.268  -0.430 1.00 . B B . 229 ILE CB   1 1 
       13 41384 2 1  31 ILE CD1  C  -1.742  12.991   0.147 1.00 . B B . 229 ILE CD1  1 1 
       13 41385 2 1  31 ILE CG1  C  -1.128  14.266  -0.390 1.00 . B B . 229 ILE CG1  1 1 
       13 41386 2 1  31 ILE CG2  C   0.984  14.079   0.965 1.00 . B B . 229 ILE CG2  1 1 
       13 41387 2 1  31 ILE H    H  -0.459  16.834  -0.024 1.00 . B B . 229 ILE H    1 1 
       13 41388 2 1  31 ILE HA   H   2.009  15.574  -1.051 1.00 . B B . 229 ILE HA   1 1 
       13 41389 2 1  31 ILE HB   H   0.744  13.448  -1.044 1.00 . B B . 229 ILE HB   1 1 
       13 41390 2 1  31 ILE HD11 H  -2.818  13.075   0.119 1.00 . B B . 229 ILE HD11 1 1 
       13 41391 2 1  31 ILE HD12 H  -1.421  12.853   1.168 1.00 . B B . 229 ILE HD12 1 1 
       13 41392 2 1  31 ILE HD13 H  -1.425  12.152  -0.456 1.00 . B B . 229 ILE HD13 1 1 
       13 41393 2 1  31 ILE HG12 H  -1.465  15.076   0.240 1.00 . B B . 229 ILE HG12 1 1 
       13 41394 2 1  31 ILE HG13 H  -1.502  14.422  -1.392 1.00 . B B . 229 ILE HG13 1 1 
       13 41395 2 1  31 ILE HG21 H   0.718  14.923   1.583 1.00 . B B . 229 ILE HG21 1 1 
       13 41396 2 1  31 ILE HG22 H   2.059  14.003   0.896 1.00 . B B . 229 ILE HG22 1 1 
       13 41397 2 1  31 ILE HG23 H   0.588  13.174   1.403 1.00 . B B . 229 ILE HG23 1 1 
       13 41398 2 1  31 ILE N    N   0.494  16.744  -0.252 1.00 . B B . 229 ILE N    1 1 
       13 41399 2 1  31 ILE O    O   0.529  14.818  -3.284 1.00 . B B . 229 ILE O    1 1 
       13 41400 2 1  32 SER C    C  -1.819  16.291  -4.468 1.00 . B B . 230 SER C    1 1 
       13 41401 2 1  32 SER CA   C  -0.699  17.261  -3.995 1.00 . B B . 230 SER CA   1 1 
       13 41402 2 1  32 SER CB   C   0.386  17.456  -5.055 1.00 . B B . 230 SER CB   1 1 
       13 41403 2 1  32 SER H    H  -0.126  17.519  -1.976 1.00 . B B . 230 SER H    1 1 
       13 41404 2 1  32 SER HA   H  -1.177  18.214  -3.823 1.00 . B B . 230 SER HA   1 1 
       13 41405 2 1  32 SER HB2  H   0.870  16.511  -5.253 1.00 . B B . 230 SER HB2  1 1 
       13 41406 2 1  32 SER HB3  H  -0.062  17.831  -5.963 1.00 . B B . 230 SER HB3  1 1 
       13 41407 2 1  32 SER HG   H   1.151  18.678  -3.712 1.00 . B B . 230 SER HG   1 1 
       13 41408 2 1  32 SER N    N  -0.128  16.884  -2.720 1.00 . B B . 230 SER N    1 1 
       13 41409 2 1  32 SER O    O  -2.951  16.400  -4.031 1.00 . B B . 230 SER O    1 1 
       13 41410 2 1  32 SER OG   O   1.370  18.388  -4.613 1.00 . B B . 230 SER OG   1 1 
       13 41411 2 1  33 ASN C    C  -2.049  12.968  -5.517 1.00 . B B . 231 ASN C    1 1 
       13 41412 2 1  33 ASN CA   C  -2.485  14.385  -5.834 1.00 . B B . 231 ASN CA   1 1 
       13 41413 2 1  33 ASN CB   C  -2.702  14.537  -7.353 1.00 . B B . 231 ASN CB   1 1 
       13 41414 2 1  33 ASN CG   C  -1.460  14.208  -8.165 1.00 . B B . 231 ASN CG   1 1 
       13 41415 2 1  33 ASN H    H  -0.572  15.293  -5.666 1.00 . B B . 231 ASN H    1 1 
       13 41416 2 1  33 ASN HA   H  -3.418  14.584  -5.327 1.00 . B B . 231 ASN HA   1 1 
       13 41417 2 1  33 ASN HB2  H  -3.493  13.870  -7.666 1.00 . B B . 231 ASN HB2  1 1 
       13 41418 2 1  33 ASN HB3  H  -2.993  15.555  -7.568 1.00 . B B . 231 ASN HB3  1 1 
       13 41419 2 1  33 ASN HD21 H  -2.055  12.321  -8.464 1.00 . B B . 231 ASN HD21 1 1 
       13 41420 2 1  33 ASN HD22 H  -0.553  12.753  -9.152 1.00 . B B . 231 ASN HD22 1 1 
       13 41421 2 1  33 ASN N    N  -1.493  15.355  -5.342 1.00 . B B . 231 ASN N    1 1 
       13 41422 2 1  33 ASN ND2  N  -1.350  12.992  -8.632 1.00 . B B . 231 ASN ND2  1 1 
       13 41423 2 1  33 ASN O    O  -2.713  12.002  -5.899 1.00 . B B . 231 ASN O    1 1 
       13 41424 2 1  33 ASN OD1  O  -0.617  15.072  -8.393 1.00 . B B . 231 ASN OD1  1 1 
       13 41425 2 1  34 TYR C    C  -0.984  10.856  -3.385 1.00 . B B . 232 TYR C    1 1 
       13 41426 2 1  34 TYR CA   C  -0.364  11.539  -4.594 1.00 . B B . 232 TYR CA   1 1 
       13 41427 2 1  34 TYR CB   C   1.161  11.640  -4.479 1.00 . B B . 232 TYR CB   1 1 
       13 41428 2 1  34 TYR CD1  C   1.806  11.810  -6.922 1.00 . B B . 232 TYR CD1  1 1 
       13 41429 2 1  34 TYR CD2  C   2.308  13.647  -5.499 1.00 . B B . 232 TYR CD2  1 1 
       13 41430 2 1  34 TYR CE1  C   2.345  12.491  -7.994 1.00 . B B . 232 TYR CE1  1 1 
       13 41431 2 1  34 TYR CE2  C   2.843  14.336  -6.564 1.00 . B B . 232 TYR CE2  1 1 
       13 41432 2 1  34 TYR CG   C   1.780  12.373  -5.655 1.00 . B B . 232 TYR CG   1 1 
       13 41433 2 1  34 TYR CZ   C   2.861  13.754  -7.807 1.00 . B B . 232 TYR CZ   1 1 
       13 41434 2 1  34 TYR H    H  -0.521  13.625  -4.406 1.00 . B B . 232 TYR H    1 1 
       13 41435 2 1  34 TYR HA   H  -0.604  10.943  -5.464 1.00 . B B . 232 TYR HA   1 1 
       13 41436 2 1  34 TYR HB2  H   1.408  12.173  -3.575 1.00 . B B . 232 TYR HB2  1 1 
       13 41437 2 1  34 TYR HB3  H   1.584  10.646  -4.442 1.00 . B B . 232 TYR HB3  1 1 
       13 41438 2 1  34 TYR HD1  H   1.399  10.819  -7.066 1.00 . B B . 232 TYR HD1  1 1 
       13 41439 2 1  34 TYR HD2  H   2.297  14.103  -4.521 1.00 . B B . 232 TYR HD2  1 1 
       13 41440 2 1  34 TYR HE1  H   2.358  12.033  -8.972 1.00 . B B . 232 TYR HE1  1 1 
       13 41441 2 1  34 TYR HE2  H   3.248  15.327  -6.418 1.00 . B B . 232 TYR HE2  1 1 
       13 41442 2 1  34 TYR HH   H   2.743  14.403  -9.594 1.00 . B B . 232 TYR HH   1 1 
       13 41443 2 1  34 TYR N    N  -0.948  12.840  -4.817 1.00 . B B . 232 TYR N    1 1 
       13 41444 2 1  34 TYR O    O  -0.499  10.985  -2.259 1.00 . B B . 232 TYR O    1 1 
       13 41445 2 1  34 TYR OH   O   3.390  14.449  -8.876 1.00 . B B . 232 TYR OH   1 1 
       13 41446 2 1  35 LEU C    C  -3.368   8.165  -3.051 1.00 . B B . 233 LEU C    1 1 
       13 41447 2 1  35 LEU CA   C  -2.839   9.525  -2.591 1.00 . B B . 233 LEU CA   1 1 
       13 41448 2 1  35 LEU CB   C  -4.034  10.412  -2.257 1.00 . B B . 233 LEU CB   1 1 
       13 41449 2 1  35 LEU CD1  C  -4.290   9.883   0.155 1.00 . B B . 233 LEU CD1  1 1 
       13 41450 2 1  35 LEU CD2  C  -6.225  10.696  -1.141 1.00 . B B . 233 LEU CD2  1 1 
       13 41451 2 1  35 LEU CG   C  -4.965   9.891  -1.184 1.00 . B B . 233 LEU CG   1 1 
       13 41452 2 1  35 LEU H    H  -2.383  10.086  -4.560 1.00 . B B . 233 LEU H    1 1 
       13 41453 2 1  35 LEU HA   H  -2.232   9.429  -1.703 1.00 . B B . 233 LEU HA   1 1 
       13 41454 2 1  35 LEU HB2  H  -3.662  11.376  -1.941 1.00 . B B . 233 LEU HB2  1 1 
       13 41455 2 1  35 LEU HB3  H  -4.606  10.550  -3.162 1.00 . B B . 233 LEU HB3  1 1 
       13 41456 2 1  35 LEU HD11 H  -3.385   9.296   0.109 1.00 . B B . 233 LEU HD11 1 1 
       13 41457 2 1  35 LEU HD12 H  -4.964   9.416   0.852 1.00 . B B . 233 LEU HD12 1 1 
       13 41458 2 1  35 LEU HD13 H  -4.066  10.891   0.471 1.00 . B B . 233 LEU HD13 1 1 
       13 41459 2 1  35 LEU HD21 H  -5.988  11.728  -0.924 1.00 . B B . 233 LEU HD21 1 1 
       13 41460 2 1  35 LEU HD22 H  -6.872  10.305  -0.369 1.00 . B B . 233 LEU HD22 1 1 
       13 41461 2 1  35 LEU HD23 H  -6.727  10.637  -2.094 1.00 . B B . 233 LEU HD23 1 1 
       13 41462 2 1  35 LEU HG   H  -5.229   8.871  -1.423 1.00 . B B . 233 LEU HG   1 1 
       13 41463 2 1  35 LEU N    N  -2.076  10.165  -3.631 1.00 . B B . 233 LEU N    1 1 
       13 41464 2 1  35 LEU O    O  -3.856   8.038  -4.178 1.00 . B B . 233 LEU O    1 1 
       13 41465 2 1  36 ASN C    C  -4.980   5.587  -1.457 1.00 . B B . 234 ASN C    1 1 
       13 41466 2 1  36 ASN CA   C  -3.861   5.843  -2.447 1.00 . B B . 234 ASN CA   1 1 
       13 41467 2 1  36 ASN CB   C  -2.841   4.678  -2.360 1.00 . B B . 234 ASN CB   1 1 
       13 41468 2 1  36 ASN CG   C  -1.863   4.580  -3.505 1.00 . B B . 234 ASN CG   1 1 
       13 41469 2 1  36 ASN H    H  -2.766   7.271  -1.343 1.00 . B B . 234 ASN H    1 1 
       13 41470 2 1  36 ASN HA   H  -4.284   5.871  -3.440 1.00 . B B . 234 ASN HA   1 1 
       13 41471 2 1  36 ASN HB2  H  -2.222   4.855  -1.495 1.00 . B B . 234 ASN HB2  1 1 
       13 41472 2 1  36 ASN HB3  H  -3.365   3.739  -2.260 1.00 . B B . 234 ASN HB3  1 1 
       13 41473 2 1  36 ASN HD21 H  -1.893   6.507  -3.728 1.00 . B B . 234 ASN HD21 1 1 
       13 41474 2 1  36 ASN HD22 H  -0.897   5.622  -4.827 1.00 . B B . 234 ASN HD22 1 1 
       13 41475 2 1  36 ASN N    N  -3.259   7.159  -2.193 1.00 . B B . 234 ASN N    1 1 
       13 41476 2 1  36 ASN ND2  N  -1.516   5.672  -4.069 1.00 . B B . 234 ASN ND2  1 1 
       13 41477 2 1  36 ASN O    O  -4.980   6.140  -0.346 1.00 . B B . 234 ASN O    1 1 
       13 41478 2 1  36 ASN OD1  O  -1.425   3.503  -3.866 1.00 . B B . 234 ASN OD1  1 1 
       13 41479 2 1  37 TRP C    C  -7.060   2.894  -0.845 1.00 . B B . 235 TRP C    1 1 
       13 41480 2 1  37 TRP CA   C  -7.037   4.381  -1.003 1.00 . B B . 235 TRP CA   1 1 
       13 41481 2 1  37 TRP CB   C  -8.380   4.885  -1.555 1.00 . B B . 235 TRP CB   1 1 
       13 41482 2 1  37 TRP CD1  C  -8.308   7.331  -2.357 1.00 . B B . 235 TRP CD1  1 1 
       13 41483 2 1  37 TRP CD2  C  -9.005   7.029  -0.246 1.00 . B B . 235 TRP CD2  1 1 
       13 41484 2 1  37 TRP CE2  C  -9.009   8.403  -0.518 1.00 . B B . 235 TRP CE2  1 1 
       13 41485 2 1  37 TRP CE3  C  -9.412   6.584   1.016 1.00 . B B . 235 TRP CE3  1 1 
       13 41486 2 1  37 TRP CG   C  -8.551   6.360  -1.420 1.00 . B B . 235 TRP CG   1 1 
       13 41487 2 1  37 TRP CH2  C  -9.800   8.878   1.669 1.00 . B B . 235 TRP CH2  1 1 
       13 41488 2 1  37 TRP CZ2  C  -9.403   9.350   0.437 1.00 . B B . 235 TRP CZ2  1 1 
       13 41489 2 1  37 TRP CZ3  C  -9.804   7.504   1.959 1.00 . B B . 235 TRP CZ3  1 1 
       13 41490 2 1  37 TRP H    H  -5.885   4.372  -2.752 1.00 . B B . 235 TRP H    1 1 
       13 41491 2 1  37 TRP HA   H  -6.873   4.819  -0.030 1.00 . B B . 235 TRP HA   1 1 
       13 41492 2 1  37 TRP HB2  H  -8.458   4.626  -2.600 1.00 . B B . 235 TRP HB2  1 1 
       13 41493 2 1  37 TRP HB3  H  -9.181   4.402  -1.016 1.00 . B B . 235 TRP HB3  1 1 
       13 41494 2 1  37 TRP HD1  H  -7.959   7.165  -3.371 1.00 . B B . 235 TRP HD1  1 1 
       13 41495 2 1  37 TRP HE1  H  -8.480   9.415  -2.290 1.00 . B B . 235 TRP HE1  1 1 
       13 41496 2 1  37 TRP HE3  H  -9.419   5.531   1.253 1.00 . B B . 235 TRP HE3  1 1 
       13 41497 2 1  37 TRP HH2  H -10.115   9.570   2.437 1.00 . B B . 235 TRP HH2  1 1 
       13 41498 2 1  37 TRP HZ2  H  -9.404  10.411   0.227 1.00 . B B . 235 TRP HZ2  1 1 
       13 41499 2 1  37 TRP HZ3  H -10.124   7.140   2.928 1.00 . B B . 235 TRP HZ3  1 1 
       13 41500 2 1  37 TRP N    N  -5.930   4.765  -1.853 1.00 . B B . 235 TRP N    1 1 
       13 41501 2 1  37 TRP NE1  N  -8.579   8.563  -1.816 1.00 . B B . 235 TRP NE1  1 1 
       13 41502 2 1  37 TRP O    O  -6.979   2.179  -1.822 1.00 . B B . 235 TRP O    1 1 
       13 41503 2 1  38 TYR C    C  -8.427   0.530   1.319 1.00 . B B . 236 TYR C    1 1 
       13 41504 2 1  38 TYR CA   C  -7.161   1.000   0.662 1.00 . B B . 236 TYR CA   1 1 
       13 41505 2 1  38 TYR CB   C  -5.986   0.629   1.589 1.00 . B B . 236 TYR CB   1 1 
       13 41506 2 1  38 TYR CD1  C  -4.101   1.898   0.510 1.00 . B B . 236 TYR CD1  1 1 
       13 41507 2 1  38 TYR CD2  C  -3.874  -0.451   0.745 1.00 . B B . 236 TYR CD2  1 1 
       13 41508 2 1  38 TYR CE1  C  -2.871   1.959  -0.075 1.00 . B B . 236 TYR CE1  1 1 
       13 41509 2 1  38 TYR CE2  C  -2.630  -0.388   0.154 1.00 . B B . 236 TYR CE2  1 1 
       13 41510 2 1  38 TYR CG   C  -4.630   0.697   0.931 1.00 . B B . 236 TYR CG   1 1 
       13 41511 2 1  38 TYR CZ   C  -2.137   0.828  -0.253 1.00 . B B . 236 TYR CZ   1 1 
       13 41512 2 1  38 TYR H    H  -7.258   3.096   1.092 1.00 . B B . 236 TYR H    1 1 
       13 41513 2 1  38 TYR HA   H  -6.991   0.511  -0.286 1.00 . B B . 236 TYR HA   1 1 
       13 41514 2 1  38 TYR HB2  H  -5.992   1.267   2.466 1.00 . B B . 236 TYR HB2  1 1 
       13 41515 2 1  38 TYR HB3  H  -6.130  -0.375   1.963 1.00 . B B . 236 TYR HB3  1 1 
       13 41516 2 1  38 TYR HD1  H  -4.675   2.803   0.641 1.00 . B B . 236 TYR HD1  1 1 
       13 41517 2 1  38 TYR HD2  H  -4.271  -1.403   1.062 1.00 . B B . 236 TYR HD2  1 1 
       13 41518 2 1  38 TYR HE1  H  -2.479   2.909  -0.403 1.00 . B B . 236 TYR HE1  1 1 
       13 41519 2 1  38 TYR HE2  H  -2.049  -1.289   0.016 1.00 . B B . 236 TYR HE2  1 1 
       13 41520 2 1  38 TYR HH   H  -0.847   0.306  -1.578 1.00 . B B . 236 TYR HH   1 1 
       13 41521 2 1  38 TYR N    N  -7.179   2.430   0.373 1.00 . B B . 236 TYR N    1 1 
       13 41522 2 1  38 TYR O    O  -9.048   1.263   2.087 1.00 . B B . 236 TYR O    1 1 
       13 41523 2 1  38 TYR OH   O  -0.906   0.917  -0.842 1.00 . B B . 236 TYR OH   1 1 
       13 41524 2 1  39 GLN C    C  -9.339  -2.535   2.446 1.00 . B B . 237 GLN C    1 1 
       13 41525 2 1  39 GLN CA   C  -9.894  -1.379   1.625 1.00 . B B . 237 GLN CA   1 1 
       13 41526 2 1  39 GLN CB   C -10.814  -1.949   0.529 1.00 . B B . 237 GLN CB   1 1 
       13 41527 2 1  39 GLN CD   C -12.757  -3.508   0.006 1.00 . B B . 237 GLN CD   1 1 
       13 41528 2 1  39 GLN CG   C -11.978  -2.762   1.077 1.00 . B B . 237 GLN CG   1 1 
       13 41529 2 1  39 GLN H    H  -8.248  -1.195   0.362 1.00 . B B . 237 GLN H    1 1 
       13 41530 2 1  39 GLN HA   H -10.447  -0.695   2.253 1.00 . B B . 237 GLN HA   1 1 
       13 41531 2 1  39 GLN HB2  H -11.225  -1.129  -0.046 1.00 . B B . 237 GLN HB2  1 1 
       13 41532 2 1  39 GLN HB3  H -10.234  -2.583  -0.124 1.00 . B B . 237 GLN HB3  1 1 
       13 41533 2 1  39 GLN HE21 H -14.080  -2.028  -0.181 1.00 . B B . 237 GLN HE21 1 1 
       13 41534 2 1  39 GLN HE22 H -14.315  -3.405  -1.180 1.00 . B B . 237 GLN HE22 1 1 
       13 41535 2 1  39 GLN HG2  H -11.599  -3.471   1.798 1.00 . B B . 237 GLN HG2  1 1 
       13 41536 2 1  39 GLN HG3  H -12.643  -2.073   1.581 1.00 . B B . 237 GLN HG3  1 1 
       13 41537 2 1  39 GLN N    N  -8.774  -0.696   1.032 1.00 . B B . 237 GLN N    1 1 
       13 41538 2 1  39 GLN NE2  N -13.806  -2.923  -0.496 1.00 . B B . 237 GLN NE2  1 1 
       13 41539 2 1  39 GLN O    O  -8.602  -3.369   1.925 1.00 . B B . 237 GLN O    1 1 
       13 41540 2 1  39 GLN OE1  O -12.424  -4.640  -0.332 1.00 . B B . 237 GLN OE1  1 1 
       13 41541 2 1  40 GLN C    C -10.418  -4.372   5.073 1.00 . B B . 238 GLN C    1 1 
       13 41542 2 1  40 GLN CA   C  -9.192  -3.645   4.571 1.00 . B B . 238 GLN CA   1 1 
       13 41543 2 1  40 GLN CB   C  -8.364  -3.065   5.751 1.00 . B B . 238 GLN CB   1 1 
       13 41544 2 1  40 GLN CD   C  -8.159  -5.179   7.293 1.00 . B B . 238 GLN CD   1 1 
       13 41545 2 1  40 GLN CG   C  -7.458  -4.064   6.513 1.00 . B B . 238 GLN CG   1 1 
       13 41546 2 1  40 GLN H    H -10.214  -1.857   4.093 1.00 . B B . 238 GLN H    1 1 
       13 41547 2 1  40 GLN HA   H  -8.582  -4.319   3.988 1.00 . B B . 238 GLN HA   1 1 
       13 41548 2 1  40 GLN HB2  H  -7.734  -2.277   5.367 1.00 . B B . 238 GLN HB2  1 1 
       13 41549 2 1  40 GLN HB3  H  -9.053  -2.628   6.459 1.00 . B B . 238 GLN HB3  1 1 
       13 41550 2 1  40 GLN HE21 H  -9.687  -4.005   7.795 1.00 . B B . 238 GLN HE21 1 1 
       13 41551 2 1  40 GLN HE22 H  -9.764  -5.609   8.374 1.00 . B B . 238 GLN HE22 1 1 
       13 41552 2 1  40 GLN HG2  H  -6.805  -4.544   5.798 1.00 . B B . 238 GLN HG2  1 1 
       13 41553 2 1  40 GLN HG3  H  -6.851  -3.494   7.200 1.00 . B B . 238 GLN HG3  1 1 
       13 41554 2 1  40 GLN N    N  -9.651  -2.568   3.717 1.00 . B B . 238 GLN N    1 1 
       13 41555 2 1  40 GLN NE2  N  -9.305  -4.904   7.868 1.00 . B B . 238 GLN NE2  1 1 
       13 41556 2 1  40 GLN O    O -11.223  -3.792   5.818 1.00 . B B . 238 GLN O    1 1 
       13 41557 2 1  40 GLN OE1  O  -7.620  -6.271   7.418 1.00 . B B . 238 GLN OE1  1 1 
       13 41558 2 1  41 LYS C    C -11.242  -7.713   5.637 1.00 . B B . 239 LYS C    1 1 
       13 41559 2 1  41 LYS CA   C -11.703  -6.406   5.032 1.00 . B B . 239 LYS CA   1 1 
       13 41560 2 1  41 LYS CB   C -12.629  -6.717   3.867 1.00 . B B . 239 LYS CB   1 1 
       13 41561 2 1  41 LYS CD   C -13.038  -8.062   1.801 1.00 . B B . 239 LYS CD   1 1 
       13 41562 2 1  41 LYS CE   C -14.017  -6.988   1.328 1.00 . B B . 239 LYS CE   1 1 
       13 41563 2 1  41 LYS CG   C -11.989  -7.493   2.737 1.00 . B B . 239 LYS CG   1 1 
       13 41564 2 1  41 LYS H    H  -9.933  -6.021   4.047 1.00 . B B . 239 LYS H    1 1 
       13 41565 2 1  41 LYS HA   H -12.256  -5.844   5.769 1.00 . B B . 239 LYS HA   1 1 
       13 41566 2 1  41 LYS HB2  H -13.445  -7.309   4.245 1.00 . B B . 239 LYS HB2  1 1 
       13 41567 2 1  41 LYS HB3  H -13.011  -5.788   3.472 1.00 . B B . 239 LYS HB3  1 1 
       13 41568 2 1  41 LYS HD2  H -12.528  -8.530   0.974 1.00 . B B . 239 LYS HD2  1 1 
       13 41569 2 1  41 LYS HD3  H -13.579  -8.823   2.347 1.00 . B B . 239 LYS HD3  1 1 
       13 41570 2 1  41 LYS HE2  H -14.560  -6.656   2.201 1.00 . B B . 239 LYS HE2  1 1 
       13 41571 2 1  41 LYS HE3  H -13.470  -6.150   0.930 1.00 . B B . 239 LYS HE3  1 1 
       13 41572 2 1  41 LYS HG2  H -11.315  -6.857   2.182 1.00 . B B . 239 LYS HG2  1 1 
       13 41573 2 1  41 LYS HG3  H -11.432  -8.309   3.170 1.00 . B B . 239 LYS HG3  1 1 
       13 41574 2 1  41 LYS HZ1  H -15.565  -8.266   0.766 1.00 . B B . 239 LYS HZ1  1 1 
       13 41575 2 1  41 LYS HZ2  H -14.542  -7.848  -0.518 1.00 . B B . 239 LYS HZ2  1 1 
       13 41576 2 1  41 LYS HZ3  H -15.675  -6.750   0.084 1.00 . B B . 239 LYS HZ3  1 1 
       13 41577 2 1  41 LYS N    N -10.582  -5.599   4.645 1.00 . B B . 239 LYS N    1 1 
       13 41578 2 1  41 LYS NZ   N -14.999  -7.499   0.349 1.00 . B B . 239 LYS NZ   1 1 
       13 41579 2 1  41 LYS O    O -10.158  -8.208   5.296 1.00 . B B . 239 LYS O    1 1 
       13 41580 2 1  42 PRO C    C -11.644 -10.638   6.045 1.00 . B B . 240 PRO C    1 1 
       13 41581 2 1  42 PRO CA   C -11.762  -9.580   7.147 1.00 . B B . 240 PRO CA   1 1 
       13 41582 2 1  42 PRO CB   C -13.011  -9.867   7.998 1.00 . B B . 240 PRO CB   1 1 
       13 41583 2 1  42 PRO CD   C -13.277  -7.674   7.074 1.00 . B B . 240 PRO CD   1 1 
       13 41584 2 1  42 PRO CG   C -13.631  -8.538   8.245 1.00 . B B . 240 PRO CG   1 1 
       13 41585 2 1  42 PRO HA   H -10.874  -9.584   7.760 1.00 . B B . 240 PRO HA   1 1 
       13 41586 2 1  42 PRO HB2  H -13.675 -10.516   7.446 1.00 . B B . 240 PRO HB2  1 1 
       13 41587 2 1  42 PRO HB3  H -12.720 -10.346   8.921 1.00 . B B . 240 PRO HB3  1 1 
       13 41588 2 1  42 PRO HD2  H -14.028  -7.680   6.293 1.00 . B B . 240 PRO HD2  1 1 
       13 41589 2 1  42 PRO HD3  H -13.086  -6.663   7.400 1.00 . B B . 240 PRO HD3  1 1 
       13 41590 2 1  42 PRO HG2  H -14.703  -8.645   8.315 1.00 . B B . 240 PRO HG2  1 1 
       13 41591 2 1  42 PRO HG3  H -13.237  -8.115   9.157 1.00 . B B . 240 PRO HG3  1 1 
       13 41592 2 1  42 PRO N    N -12.036  -8.271   6.558 1.00 . B B . 240 PRO N    1 1 
       13 41593 2 1  42 PRO O    O -12.510 -10.733   5.170 1.00 . B B . 240 PRO O    1 1 
       13 41594 2 1  43 GLY C    C  -9.521 -11.987   3.913 1.00 . B B . 241 GLY C    1 1 
       13 41595 2 1  43 GLY CA   C -10.382 -12.426   5.085 1.00 . B B . 241 GLY CA   1 1 
       13 41596 2 1  43 GLY H    H  -9.917 -11.249   6.782 1.00 . B B . 241 GLY H    1 1 
       13 41597 2 1  43 GLY HA2  H  -9.910 -13.272   5.559 1.00 . B B . 241 GLY HA2  1 1 
       13 41598 2 1  43 GLY HA3  H -11.347 -12.730   4.709 1.00 . B B . 241 GLY HA3  1 1 
       13 41599 2 1  43 GLY N    N -10.584 -11.394   6.073 1.00 . B B . 241 GLY N    1 1 
       13 41600 2 1  43 GLY O    O  -9.195 -12.803   3.044 1.00 . B B . 241 GLY O    1 1 
       13 41601 2 1  44 LYS C    C  -7.237  -9.271   3.466 1.00 . B B . 242 LYS C    1 1 
       13 41602 2 1  44 LYS CA   C  -8.253 -10.202   2.877 1.00 . B B . 242 LYS CA   1 1 
       13 41603 2 1  44 LYS CB   C  -8.960  -9.503   1.726 1.00 . B B . 242 LYS CB   1 1 
       13 41604 2 1  44 LYS CD   C -10.178  -9.648  -0.397 1.00 . B B . 242 LYS CD   1 1 
       13 41605 2 1  44 LYS CE   C -10.858 -10.532  -1.426 1.00 . B B . 242 LYS CE   1 1 
       13 41606 2 1  44 LYS CG   C  -9.628 -10.435   0.745 1.00 . B B . 242 LYS CG   1 1 
       13 41607 2 1  44 LYS H    H  -9.492 -10.101   4.564 1.00 . B B . 242 LYS H    1 1 
       13 41608 2 1  44 LYS HA   H  -7.774 -11.073   2.465 1.00 . B B . 242 LYS HA   1 1 
       13 41609 2 1  44 LYS HB2  H  -9.714  -8.844   2.130 1.00 . B B . 242 LYS HB2  1 1 
       13 41610 2 1  44 LYS HB3  H  -8.234  -8.908   1.191 1.00 . B B . 242 LYS HB3  1 1 
       13 41611 2 1  44 LYS HD2  H -10.868  -8.963   0.060 1.00 . B B . 242 LYS HD2  1 1 
       13 41612 2 1  44 LYS HD3  H  -9.375  -9.085  -0.852 1.00 . B B . 242 LYS HD3  1 1 
       13 41613 2 1  44 LYS HE2  H -10.127 -11.209  -1.843 1.00 . B B . 242 LYS HE2  1 1 
       13 41614 2 1  44 LYS HE3  H -11.630 -11.106  -0.938 1.00 . B B . 242 LYS HE3  1 1 
       13 41615 2 1  44 LYS HG2  H  -8.903 -11.145   0.374 1.00 . B B . 242 LYS HG2  1 1 
       13 41616 2 1  44 LYS HG3  H -10.434 -10.959   1.238 1.00 . B B . 242 LYS HG3  1 1 
       13 41617 2 1  44 LYS HZ1  H -12.172  -9.083  -2.145 1.00 . B B . 242 LYS HZ1  1 1 
       13 41618 2 1  44 LYS HZ2  H -11.942 -10.357  -3.205 1.00 . B B . 242 LYS HZ2  1 1 
       13 41619 2 1  44 LYS HZ3  H -10.741  -9.188  -3.029 1.00 . B B . 242 LYS HZ3  1 1 
       13 41620 2 1  44 LYS N    N  -9.156 -10.722   3.881 1.00 . B B . 242 LYS N    1 1 
       13 41621 2 1  44 LYS NZ   N -11.459  -9.741  -2.521 1.00 . B B . 242 LYS NZ   1 1 
       13 41622 2 1  44 LYS O    O  -7.360  -8.843   4.622 1.00 . B B . 242 LYS O    1 1 
       13 41623 2 1  45 ALA C    C  -5.726  -6.666   2.559 1.00 . B B . 243 ALA C    1 1 
       13 41624 2 1  45 ALA CA   C  -5.237  -8.013   3.056 1.00 . B B . 243 ALA CA   1 1 
       13 41625 2 1  45 ALA CB   C  -3.911  -8.380   2.393 1.00 . B B . 243 ALA CB   1 1 
       13 41626 2 1  45 ALA H    H  -6.156  -9.410   1.821 1.00 . B B . 243 ALA H    1 1 
       13 41627 2 1  45 ALA HA   H  -5.118  -7.998   4.129 1.00 . B B . 243 ALA HA   1 1 
       13 41628 2 1  45 ALA HB1  H  -4.048  -8.467   1.327 1.00 . B B . 243 ALA HB1  1 1 
       13 41629 2 1  45 ALA HB2  H  -3.567  -9.323   2.791 1.00 . B B . 243 ALA HB2  1 1 
       13 41630 2 1  45 ALA HB3  H  -3.177  -7.616   2.604 1.00 . B B . 243 ALA HB3  1 1 
       13 41631 2 1  45 ALA N    N  -6.235  -8.974   2.693 1.00 . B B . 243 ALA N    1 1 
       13 41632 2 1  45 ALA O    O  -6.602  -6.626   1.686 1.00 . B B . 243 ALA O    1 1 
       13 41633 2 1  46 PRO C    C  -5.216  -4.051   1.158 1.00 . B B . 244 PRO C    1 1 
       13 41634 2 1  46 PRO CA   C  -5.661  -4.245   2.620 1.00 . B B . 244 PRO CA   1 1 
       13 41635 2 1  46 PRO CB   C  -4.944  -3.250   3.571 1.00 . B B . 244 PRO CB   1 1 
       13 41636 2 1  46 PRO CD   C  -4.254  -5.443   4.196 1.00 . B B . 244 PRO CD   1 1 
       13 41637 2 1  46 PRO CG   C  -3.781  -4.024   4.093 1.00 . B B . 244 PRO CG   1 1 
       13 41638 2 1  46 PRO HA   H  -6.733  -4.128   2.687 1.00 . B B . 244 PRO HA   1 1 
       13 41639 2 1  46 PRO HB2  H  -4.623  -2.378   3.024 1.00 . B B . 244 PRO HB2  1 1 
       13 41640 2 1  46 PRO HB3  H  -5.592  -2.938   4.383 1.00 . B B . 244 PRO HB3  1 1 
       13 41641 2 1  46 PRO HD2  H  -3.432  -6.128   4.053 1.00 . B B . 244 PRO HD2  1 1 
       13 41642 2 1  46 PRO HD3  H  -4.726  -5.615   5.151 1.00 . B B . 244 PRO HD3  1 1 
       13 41643 2 1  46 PRO HG2  H  -2.953  -3.957   3.403 1.00 . B B . 244 PRO HG2  1 1 
       13 41644 2 1  46 PRO HG3  H  -3.488  -3.659   5.066 1.00 . B B . 244 PRO HG3  1 1 
       13 41645 2 1  46 PRO N    N  -5.234  -5.540   3.102 1.00 . B B . 244 PRO N    1 1 
       13 41646 2 1  46 PRO O    O  -4.019  -4.004   0.850 1.00 . B B . 244 PRO O    1 1 
       13 41647 2 1  47 LYS C    C  -6.327  -2.393  -1.512 1.00 . B B . 245 LYS C    1 1 
       13 41648 2 1  47 LYS CA   C  -5.936  -3.777  -1.127 1.00 . B B . 245 LYS CA   1 1 
       13 41649 2 1  47 LYS CB   C  -6.694  -4.818  -1.979 1.00 . B B . 245 LYS CB   1 1 
       13 41650 2 1  47 LYS CD   C  -7.273  -5.676  -4.296 1.00 . B B . 245 LYS CD   1 1 
       13 41651 2 1  47 LYS CE   C  -7.195  -5.408  -5.805 1.00 . B B . 245 LYS CE   1 1 
       13 41652 2 1  47 LYS CG   C  -6.508  -4.634  -3.496 1.00 . B B . 245 LYS CG   1 1 
       13 41653 2 1  47 LYS H    H  -7.108  -3.998   0.607 1.00 . B B . 245 LYS H    1 1 
       13 41654 2 1  47 LYS HA   H  -4.875  -3.883  -1.298 1.00 . B B . 245 LYS HA   1 1 
       13 41655 2 1  47 LYS HB2  H  -6.343  -5.804  -1.714 1.00 . B B . 245 LYS HB2  1 1 
       13 41656 2 1  47 LYS HB3  H  -7.748  -4.751  -1.756 1.00 . B B . 245 LYS HB3  1 1 
       13 41657 2 1  47 LYS HD2  H  -6.855  -6.651  -4.095 1.00 . B B . 245 LYS HD2  1 1 
       13 41658 2 1  47 LYS HD3  H  -8.310  -5.660  -3.992 1.00 . B B . 245 LYS HD3  1 1 
       13 41659 2 1  47 LYS HE2  H  -7.774  -6.164  -6.314 1.00 . B B . 245 LYS HE2  1 1 
       13 41660 2 1  47 LYS HE3  H  -7.625  -4.438  -6.005 1.00 . B B . 245 LYS HE3  1 1 
       13 41661 2 1  47 LYS HG2  H  -6.870  -3.655  -3.771 1.00 . B B . 245 LYS HG2  1 1 
       13 41662 2 1  47 LYS HG3  H  -5.457  -4.705  -3.731 1.00 . B B . 245 LYS HG3  1 1 
       13 41663 2 1  47 LYS HZ1  H  -5.377  -6.388  -6.243 1.00 . B B . 245 LYS HZ1  1 1 
       13 41664 2 1  47 LYS HZ2  H  -5.188  -4.750  -5.900 1.00 . B B . 245 LYS HZ2  1 1 
       13 41665 2 1  47 LYS HZ3  H  -5.812  -5.214  -7.360 1.00 . B B . 245 LYS HZ3  1 1 
       13 41666 2 1  47 LYS N    N  -6.180  -3.951   0.283 1.00 . B B . 245 LYS N    1 1 
       13 41667 2 1  47 LYS NZ   N  -5.812  -5.450  -6.345 1.00 . B B . 245 LYS NZ   1 1 
       13 41668 2 1  47 LYS O    O  -7.360  -1.881  -1.058 1.00 . B B . 245 LYS O    1 1 
       13 41669 2 1  48 LEU C    C  -6.736  -0.397  -3.861 1.00 . B B . 246 LEU C    1 1 
       13 41670 2 1  48 LEU CA   C  -5.790  -0.431  -2.674 1.00 . B B . 246 LEU CA   1 1 
       13 41671 2 1  48 LEU CB   C  -4.491   0.368  -2.881 1.00 . B B . 246 LEU CB   1 1 
       13 41672 2 1  48 LEU CD1  C  -4.225   0.992  -5.243 1.00 . B B . 246 LEU CD1  1 1 
       13 41673 2 1  48 LEU CD2  C  -2.231   0.413  -3.890 1.00 . B B . 246 LEU CD2  1 1 
       13 41674 2 1  48 LEU CG   C  -3.684   0.137  -4.140 1.00 . B B . 246 LEU CG   1 1 
       13 41675 2 1  48 LEU H    H  -4.712  -2.210  -2.640 1.00 . B B . 246 LEU H    1 1 
       13 41676 2 1  48 LEU HA   H  -6.336   0.009  -1.859 1.00 . B B . 246 LEU HA   1 1 
       13 41677 2 1  48 LEU HB2  H  -4.749   1.416  -2.844 1.00 . B B . 246 LEU HB2  1 1 
       13 41678 2 1  48 LEU HB3  H  -3.856   0.168  -2.030 1.00 . B B . 246 LEU HB3  1 1 
       13 41679 2 1  48 LEU HD11 H  -5.271   0.745  -5.355 1.00 . B B . 246 LEU HD11 1 1 
       13 41680 2 1  48 LEU HD12 H  -3.689   0.839  -6.167 1.00 . B B . 246 LEU HD12 1 1 
       13 41681 2 1  48 LEU HD13 H  -4.158   2.017  -4.905 1.00 . B B . 246 LEU HD13 1 1 
       13 41682 2 1  48 LEU HD21 H  -1.655   0.236  -4.784 1.00 . B B . 246 LEU HD21 1 1 
       13 41683 2 1  48 LEU HD22 H  -1.899  -0.231  -3.090 1.00 . B B . 246 LEU HD22 1 1 
       13 41684 2 1  48 LEU HD23 H  -2.136   1.443  -3.575 1.00 . B B . 246 LEU HD23 1 1 
       13 41685 2 1  48 LEU HG   H  -3.795  -0.880  -4.483 1.00 . B B . 246 LEU HG   1 1 
       13 41686 2 1  48 LEU N    N  -5.512  -1.761  -2.298 1.00 . B B . 246 LEU N    1 1 
       13 41687 2 1  48 LEU O    O  -6.696  -1.265  -4.733 1.00 . B B . 246 LEU O    1 1 
       13 41688 2 1  49 LEU C    C  -8.201   1.888  -5.767 1.00 . B B . 247 LEU C    1 1 
       13 41689 2 1  49 LEU CA   C  -8.596   0.760  -4.863 1.00 . B B . 247 LEU CA   1 1 
       13 41690 2 1  49 LEU CB   C  -9.904   1.116  -4.188 1.00 . B B . 247 LEU CB   1 1 
       13 41691 2 1  49 LEU CD1  C -11.660   0.616  -2.540 1.00 . B B . 247 LEU CD1  1 1 
       13 41692 2 1  49 LEU CD2  C -10.599  -1.258  -3.764 1.00 . B B . 247 LEU CD2  1 1 
       13 41693 2 1  49 LEU CG   C -10.404   0.122  -3.160 1.00 . B B . 247 LEU CG   1 1 
       13 41694 2 1  49 LEU H    H  -7.538   1.201  -3.090 1.00 . B B . 247 LEU H    1 1 
       13 41695 2 1  49 LEU HA   H  -8.732  -0.150  -5.423 1.00 . B B . 247 LEU HA   1 1 
       13 41696 2 1  49 LEU HB2  H  -9.761   2.065  -3.688 1.00 . B B . 247 LEU HB2  1 1 
       13 41697 2 1  49 LEU HB3  H -10.672   1.248  -4.933 1.00 . B B . 247 LEU HB3  1 1 
       13 41698 2 1  49 LEU HD11 H -12.401   0.811  -3.301 1.00 . B B . 247 LEU HD11 1 1 
       13 41699 2 1  49 LEU HD12 H -11.439   1.510  -1.975 1.00 . B B . 247 LEU HD12 1 1 
       13 41700 2 1  49 LEU HD13 H -12.005  -0.176  -1.894 1.00 . B B . 247 LEU HD13 1 1 
       13 41701 2 1  49 LEU HD21 H  -9.650  -1.617  -4.135 1.00 . B B . 247 LEU HD21 1 1 
       13 41702 2 1  49 LEU HD22 H -11.312  -1.204  -4.572 1.00 . B B . 247 LEU HD22 1 1 
       13 41703 2 1  49 LEU HD23 H -10.962  -1.930  -2.999 1.00 . B B . 247 LEU HD23 1 1 
       13 41704 2 1  49 LEU HG   H  -9.679   0.044  -2.369 1.00 . B B . 247 LEU HG   1 1 
       13 41705 2 1  49 LEU N    N  -7.591   0.574  -3.848 1.00 . B B . 247 LEU N    1 1 
       13 41706 2 1  49 LEU O    O  -8.551   1.917  -6.933 1.00 . B B . 247 LEU O    1 1 
       13 41707 2 1  50 ILE C    C  -5.573   4.189  -5.647 1.00 . B B . 248 ILE C    1 1 
       13 41708 2 1  50 ILE CA   C  -7.039   3.986  -5.925 1.00 . B B . 248 ILE CA   1 1 
       13 41709 2 1  50 ILE CB   C  -7.852   5.235  -5.452 1.00 . B B . 248 ILE CB   1 1 
       13 41710 2 1  50 ILE CD1  C -10.232   6.182  -5.316 1.00 . B B . 248 ILE CD1  1 1 
       13 41711 2 1  50 ILE CG1  C  -9.350   5.053  -5.764 1.00 . B B . 248 ILE CG1  1 1 
       13 41712 2 1  50 ILE CG2  C  -7.318   6.514  -6.077 1.00 . B B . 248 ILE CG2  1 1 
       13 41713 2 1  50 ILE H    H  -7.160   2.690  -4.294 1.00 . B B . 248 ILE H    1 1 
       13 41714 2 1  50 ILE HA   H  -7.196   3.839  -6.983 1.00 . B B . 248 ILE HA   1 1 
       13 41715 2 1  50 ILE HB   H  -7.732   5.314  -4.382 1.00 . B B . 248 ILE HB   1 1 
       13 41716 2 1  50 ILE HD11 H -11.253   5.952  -5.584 1.00 . B B . 248 ILE HD11 1 1 
       13 41717 2 1  50 ILE HD12 H  -9.920   7.091  -5.809 1.00 . B B . 248 ILE HD12 1 1 
       13 41718 2 1  50 ILE HD13 H -10.152   6.290  -4.246 1.00 . B B . 248 ILE HD13 1 1 
       13 41719 2 1  50 ILE HG12 H  -9.476   4.990  -6.834 1.00 . B B . 248 ILE HG12 1 1 
       13 41720 2 1  50 ILE HG13 H  -9.708   4.146  -5.302 1.00 . B B . 248 ILE HG13 1 1 
       13 41721 2 1  50 ILE HG21 H  -7.389   6.438  -7.152 1.00 . B B . 248 ILE HG21 1 1 
       13 41722 2 1  50 ILE HG22 H  -6.285   6.647  -5.793 1.00 . B B . 248 ILE HG22 1 1 
       13 41723 2 1  50 ILE HG23 H  -7.898   7.357  -5.735 1.00 . B B . 248 ILE HG23 1 1 
       13 41724 2 1  50 ILE N    N  -7.465   2.810  -5.217 1.00 . B B . 248 ILE N    1 1 
       13 41725 2 1  50 ILE O    O  -5.140   3.983  -4.522 1.00 . B B . 248 ILE O    1 1 
       13 41726 2 1  51 TYR C    C  -2.915   6.177  -6.861 1.00 . B B . 249 TYR C    1 1 
       13 41727 2 1  51 TYR CA   C  -3.373   4.767  -6.523 1.00 . B B . 249 TYR CA   1 1 
       13 41728 2 1  51 TYR CB   C  -2.598   3.734  -7.370 1.00 . B B . 249 TYR CB   1 1 
       13 41729 2 1  51 TYR CD1  C  -2.736   4.726  -9.702 1.00 . B B . 249 TYR CD1  1 1 
       13 41730 2 1  51 TYR CD2  C  -3.723   2.605  -9.303 1.00 . B B . 249 TYR CD2  1 1 
       13 41731 2 1  51 TYR CE1  C  -3.146   4.681 -11.014 1.00 . B B . 249 TYR CE1  1 1 
       13 41732 2 1  51 TYR CE2  C  -4.135   2.562 -10.613 1.00 . B B . 249 TYR CE2  1 1 
       13 41733 2 1  51 TYR CG   C  -3.019   3.685  -8.821 1.00 . B B . 249 TYR CG   1 1 
       13 41734 2 1  51 TYR CZ   C  -3.849   3.591 -11.458 1.00 . B B . 249 TYR CZ   1 1 
       13 41735 2 1  51 TYR H    H  -5.284   4.777  -7.501 1.00 . B B . 249 TYR H    1 1 
       13 41736 2 1  51 TYR HA   H  -3.136   4.590  -5.484 1.00 . B B . 249 TYR HA   1 1 
       13 41737 2 1  51 TYR HB2  H  -1.546   3.980  -7.345 1.00 . B B . 249 TYR HB2  1 1 
       13 41738 2 1  51 TYR HB3  H  -2.740   2.752  -6.943 1.00 . B B . 249 TYR HB3  1 1 
       13 41739 2 1  51 TYR HD1  H  -2.180   5.580  -9.340 1.00 . B B . 249 TYR HD1  1 1 
       13 41740 2 1  51 TYR HD2  H  -3.950   1.790  -8.627 1.00 . B B . 249 TYR HD2  1 1 
       13 41741 2 1  51 TYR HE1  H  -2.916   5.499 -11.679 1.00 . B B . 249 TYR HE1  1 1 
       13 41742 2 1  51 TYR HE2  H  -4.686   1.721 -10.999 1.00 . B B . 249 TYR HE2  1 1 
       13 41743 2 1  51 TYR HH   H  -5.190   3.177 -12.722 1.00 . B B . 249 TYR HH   1 1 
       13 41744 2 1  51 TYR N    N  -4.827   4.593  -6.653 1.00 . B B . 249 TYR N    1 1 
       13 41745 2 1  51 TYR O    O  -1.740   6.482  -6.772 1.00 . B B . 249 TYR O    1 1 
       13 41746 2 1  51 TYR OH   O  -4.292   3.533 -12.760 1.00 . B B . 249 TYR OH   1 1 
       13 41747 2 1  52 ASP C    C  -4.765   9.194  -7.495 1.00 . B B . 250 ASP C    1 1 
       13 41748 2 1  52 ASP CA   C  -3.511   8.396  -7.587 1.00 . B B . 250 ASP CA   1 1 
       13 41749 2 1  52 ASP CB   C  -2.934   8.522  -9.022 1.00 . B B . 250 ASP CB   1 1 
       13 41750 2 1  52 ASP CG   C  -2.436   9.923  -9.403 1.00 . B B . 250 ASP CG   1 1 
       13 41751 2 1  52 ASP H    H  -4.758   6.704  -7.327 1.00 . B B . 250 ASP H    1 1 
       13 41752 2 1  52 ASP HA   H  -2.788   8.766  -6.876 1.00 . B B . 250 ASP HA   1 1 
       13 41753 2 1  52 ASP HB2  H  -2.123   7.828  -9.146 1.00 . B B . 250 ASP HB2  1 1 
       13 41754 2 1  52 ASP HB3  H  -3.712   8.246  -9.718 1.00 . B B . 250 ASP HB3  1 1 
       13 41755 2 1  52 ASP N    N  -3.834   7.012  -7.259 1.00 . B B . 250 ASP N    1 1 
       13 41756 2 1  52 ASP O    O  -5.416   9.395  -8.505 1.00 . B B . 250 ASP O    1 1 
       13 41757 2 1  52 ASP OD1  O  -3.248  10.877  -9.468 1.00 . B B . 250 ASP OD1  1 1 
       13 41758 2 1  52 ASP OD2  O  -1.240  10.067  -9.735 1.00 . B B . 250 ASP OD2  1 1 
       13 41759 2 1  53 ALA C    C  -7.693   9.884  -6.526 1.00 . B B . 251 ALA C    1 1 
       13 41760 2 1  53 ALA CA   C  -6.352  10.352  -5.911 1.00 . B B . 251 ALA CA   1 1 
       13 41761 2 1  53 ALA CB   C  -6.103  11.826  -6.209 1.00 . B B . 251 ALA CB   1 1 
       13 41762 2 1  53 ALA H    H  -4.633   9.146  -5.516 1.00 . B B . 251 ALA H    1 1 
       13 41763 2 1  53 ALA HA   H  -6.462  10.255  -4.840 1.00 . B B . 251 ALA HA   1 1 
       13 41764 2 1  53 ALA HB1  H  -6.092  11.984  -7.276 1.00 . B B . 251 ALA HB1  1 1 
       13 41765 2 1  53 ALA HB2  H  -5.158  12.130  -5.783 1.00 . B B . 251 ALA HB2  1 1 
       13 41766 2 1  53 ALA HB3  H  -6.896  12.412  -5.765 1.00 . B B . 251 ALA HB3  1 1 
       13 41767 2 1  53 ALA N    N  -5.166   9.512  -6.257 1.00 . B B . 251 ALA N    1 1 
       13 41768 2 1  53 ALA O    O  -8.601   9.495  -5.806 1.00 . B B . 251 ALA O    1 1 
       13 41769 2 1  54 SER C    C  -8.824   8.325  -9.397 1.00 . B B . 252 SER C    1 1 
       13 41770 2 1  54 SER CA   C  -8.998   9.601  -8.551 1.00 . B B . 252 SER CA   1 1 
       13 41771 2 1  54 SER CB   C  -9.315  10.764  -9.481 1.00 . B B . 252 SER CB   1 1 
       13 41772 2 1  54 SER H    H  -6.976  10.173  -8.334 1.00 . B B . 252 SER H    1 1 
       13 41773 2 1  54 SER HA   H  -9.815   9.491  -7.854 1.00 . B B . 252 SER HA   1 1 
       13 41774 2 1  54 SER HB2  H  -8.539  10.833 -10.230 1.00 . B B . 252 SER HB2  1 1 
       13 41775 2 1  54 SER HB3  H -10.265  10.595  -9.964 1.00 . B B . 252 SER HB3  1 1 
       13 41776 2 1  54 SER HG   H  -9.853  11.804  -7.947 1.00 . B B . 252 SER HG   1 1 
       13 41777 2 1  54 SER N    N  -7.788   9.923  -7.835 1.00 . B B . 252 SER N    1 1 
       13 41778 2 1  54 SER O    O  -9.805   7.743  -9.865 1.00 . B B . 252 SER O    1 1 
       13 41779 2 1  54 SER OG   O  -9.366  11.988  -8.766 1.00 . B B . 252 SER OG   1 1 
       13 41780 2 1  55 ASN C    C  -7.441   5.424  -9.806 1.00 . B B . 253 ASN C    1 1 
       13 41781 2 1  55 ASN CA   C  -7.271   6.780 -10.475 1.00 . B B . 253 ASN CA   1 1 
       13 41782 2 1  55 ASN CB   C  -5.857   6.901 -11.059 1.00 . B B . 253 ASN CB   1 1 
       13 41783 2 1  55 ASN CG   C  -5.653   8.134 -11.932 1.00 . B B . 253 ASN CG   1 1 
       13 41784 2 1  55 ASN H    H  -6.858   8.354  -9.094 1.00 . B B . 253 ASN H    1 1 
       13 41785 2 1  55 ASN HA   H  -7.973   6.841 -11.290 1.00 . B B . 253 ASN HA   1 1 
       13 41786 2 1  55 ASN HB2  H  -5.151   6.934 -10.244 1.00 . B B . 253 ASN HB2  1 1 
       13 41787 2 1  55 ASN HB3  H  -5.651   6.021 -11.653 1.00 . B B . 253 ASN HB3  1 1 
       13 41788 2 1  55 ASN HD21 H  -5.070   9.228 -10.370 1.00 . B B . 253 ASN HD21 1 1 
       13 41789 2 1  55 ASN HD22 H  -5.066  10.020 -11.882 1.00 . B B . 253 ASN HD22 1 1 
       13 41790 2 1  55 ASN N    N  -7.582   7.902  -9.581 1.00 . B B . 253 ASN N    1 1 
       13 41791 2 1  55 ASN ND2  N  -5.233   9.221 -11.340 1.00 . B B . 253 ASN ND2  1 1 
       13 41792 2 1  55 ASN O    O  -6.724   5.096  -8.846 1.00 . B B . 253 ASN O    1 1 
       13 41793 2 1  55 ASN OD1  O  -5.881   8.099 -13.139 1.00 . B B . 253 ASN OD1  1 1 
       13 41794 2 1  56 LEU C    C  -7.625   2.283 -10.214 1.00 . B B . 254 LEU C    1 1 
       13 41795 2 1  56 LEU CA   C  -8.684   3.294  -9.832 1.00 . B B . 254 LEU CA   1 1 
       13 41796 2 1  56 LEU CB   C -10.066   2.785 -10.332 1.00 . B B . 254 LEU CB   1 1 
       13 41797 2 1  56 LEU CD1  C -11.412   3.294  -8.266 1.00 . B B . 254 LEU CD1  1 1 
       13 41798 2 1  56 LEU CD2  C -11.491   4.887 -10.179 1.00 . B B . 254 LEU CD2  1 1 
       13 41799 2 1  56 LEU CG   C -11.346   3.438  -9.766 1.00 . B B . 254 LEU CG   1 1 
       13 41800 2 1  56 LEU H    H  -8.866   4.970 -11.116 1.00 . B B . 254 LEU H    1 1 
       13 41801 2 1  56 LEU HA   H  -8.709   3.340  -8.756 1.00 . B B . 254 LEU HA   1 1 
       13 41802 2 1  56 LEU HB2  H -10.090   2.914 -11.404 1.00 . B B . 254 LEU HB2  1 1 
       13 41803 2 1  56 LEU HB3  H -10.110   1.724 -10.130 1.00 . B B . 254 LEU HB3  1 1 
       13 41804 2 1  56 LEU HD11 H -12.298   3.792  -7.902 1.00 . B B . 254 LEU HD11 1 1 
       13 41805 2 1  56 LEU HD12 H -10.540   3.747  -7.821 1.00 . B B . 254 LEU HD12 1 1 
       13 41806 2 1  56 LEU HD13 H -11.446   2.248  -8.005 1.00 . B B . 254 LEU HD13 1 1 
       13 41807 2 1  56 LEU HD21 H -10.638   5.447  -9.822 1.00 . B B . 254 LEU HD21 1 1 
       13 41808 2 1  56 LEU HD22 H -12.391   5.287  -9.735 1.00 . B B . 254 LEU HD22 1 1 
       13 41809 2 1  56 LEU HD23 H -11.551   4.958 -11.254 1.00 . B B . 254 LEU HD23 1 1 
       13 41810 2 1  56 LEU HG   H -12.191   2.889 -10.156 1.00 . B B . 254 LEU HG   1 1 
       13 41811 2 1  56 LEU N    N  -8.369   4.637 -10.338 1.00 . B B . 254 LEU N    1 1 
       13 41812 2 1  56 LEU O    O  -7.041   2.353 -11.307 1.00 . B B . 254 LEU O    1 1 
       13 41813 2 1  57 GLU C    C  -7.042  -0.710 -10.519 1.00 . B B . 255 GLU C    1 1 
       13 41814 2 1  57 GLU CA   C  -6.437   0.264  -9.499 1.00 . B B . 255 GLU CA   1 1 
       13 41815 2 1  57 GLU CB   C  -6.173  -0.406  -8.127 1.00 . B B . 255 GLU CB   1 1 
       13 41816 2 1  57 GLU CD   C  -4.589  -2.371  -8.739 1.00 . B B . 255 GLU CD   1 1 
       13 41817 2 1  57 GLU CG   C  -4.807  -1.114  -7.944 1.00 . B B . 255 GLU CG   1 1 
       13 41818 2 1  57 GLU H    H  -7.900   1.400  -8.468 1.00 . B B . 255 GLU H    1 1 
       13 41819 2 1  57 GLU HA   H  -5.519   0.661  -9.894 1.00 . B B . 255 GLU HA   1 1 
       13 41820 2 1  57 GLU HB2  H  -6.255   0.348  -7.359 1.00 . B B . 255 GLU HB2  1 1 
       13 41821 2 1  57 GLU HB3  H  -6.952  -1.137  -7.963 1.00 . B B . 255 GLU HB3  1 1 
       13 41822 2 1  57 GLU HG2  H  -4.035  -0.420  -8.241 1.00 . B B . 255 GLU HG2  1 1 
       13 41823 2 1  57 GLU HG3  H  -4.678  -1.327  -6.895 1.00 . B B . 255 GLU HG3  1 1 
       13 41824 2 1  57 GLU N    N  -7.390   1.346  -9.311 1.00 . B B . 255 GLU N    1 1 
       13 41825 2 1  57 GLU O    O  -8.265  -0.701 -10.737 1.00 . B B . 255 GLU O    1 1 
       13 41826 2 1  57 GLU OE1  O  -4.983  -3.461  -8.261 1.00 . B B . 255 GLU OE1  1 1 
       13 41827 2 1  57 GLU OE2  O  -3.978  -2.296  -9.829 1.00 . B B . 255 GLU OE2  1 1 
       13 41828 2 1  58 THR C    C  -7.667  -3.424 -11.598 1.00 . B B . 256 THR C    1 1 
       13 41829 2 1  58 THR CA   C  -6.664  -2.409 -12.167 1.00 . B B . 256 THR CA   1 1 
       13 41830 2 1  58 THR CB   C  -5.455  -3.128 -12.804 1.00 . B B . 256 THR CB   1 1 
       13 41831 2 1  58 THR CG2  C  -5.892  -4.002 -13.976 1.00 . B B . 256 THR CG2  1 1 
       13 41832 2 1  58 THR H    H  -5.267  -1.539 -10.899 1.00 . B B . 256 THR H    1 1 
       13 41833 2 1  58 THR HA   H  -7.158  -1.824 -12.923 1.00 . B B . 256 THR HA   1 1 
       13 41834 2 1  58 THR HB   H  -4.973  -3.740 -12.053 1.00 . B B . 256 THR HB   1 1 
       13 41835 2 1  58 THR HG1  H  -4.985  -1.562 -13.903 1.00 . B B . 256 THR HG1  1 1 
       13 41836 2 1  58 THR HG21 H  -6.369  -3.385 -14.726 1.00 . B B . 256 THR HG21 1 1 
       13 41837 2 1  58 THR HG22 H  -6.591  -4.748 -13.627 1.00 . B B . 256 THR HG22 1 1 
       13 41838 2 1  58 THR HG23 H  -5.029  -4.488 -14.405 1.00 . B B . 256 THR HG23 1 1 
       13 41839 2 1  58 THR N    N  -6.220  -1.508 -11.144 1.00 . B B . 256 THR N    1 1 
       13 41840 2 1  58 THR O    O  -7.376  -4.144 -10.639 1.00 . B B . 256 THR O    1 1 
       13 41841 2 1  58 THR OG1  O  -4.518  -2.133 -13.279 1.00 . B B . 256 THR OG1  1 1 
       13 41842 2 1  59 GLY C    C -10.889  -3.667 -10.826 1.00 . B B . 257 GLY C    1 1 
       13 41843 2 1  59 GLY CA   C  -9.879  -4.332 -11.738 1.00 . B B . 257 GLY CA   1 1 
       13 41844 2 1  59 GLY H    H  -9.031  -2.804 -12.898 1.00 . B B . 257 GLY H    1 1 
       13 41845 2 1  59 GLY HA2  H -10.391  -4.699 -12.612 1.00 . B B . 257 GLY HA2  1 1 
       13 41846 2 1  59 GLY HA3  H  -9.428  -5.163 -11.219 1.00 . B B . 257 GLY HA3  1 1 
       13 41847 2 1  59 GLY N    N  -8.852  -3.432 -12.167 1.00 . B B . 257 GLY N    1 1 
       13 41848 2 1  59 GLY O    O -12.004  -4.178 -10.650 1.00 . B B . 257 GLY O    1 1 
       13 41849 2 1  60 VAL C    C -12.395  -0.968 -10.118 1.00 . B B . 258 VAL C    1 1 
       13 41850 2 1  60 VAL CA   C -11.376  -1.821  -9.340 1.00 . B B . 258 VAL CA   1 1 
       13 41851 2 1  60 VAL CB   C -10.540  -0.944  -8.374 1.00 . B B . 258 VAL CB   1 1 
       13 41852 2 1  60 VAL CG1  C -11.412  -0.296  -7.307 1.00 . B B . 258 VAL CG1  1 1 
       13 41853 2 1  60 VAL CG2  C  -9.447  -1.781  -7.735 1.00 . B B . 258 VAL CG2  1 1 
       13 41854 2 1  60 VAL H    H  -9.650  -2.130 -10.488 1.00 . B B . 258 VAL H    1 1 
       13 41855 2 1  60 VAL HA   H -11.909  -2.568  -8.770 1.00 . B B . 258 VAL HA   1 1 
       13 41856 2 1  60 VAL HB   H -10.068  -0.160  -8.950 1.00 . B B . 258 VAL HB   1 1 
       13 41857 2 1  60 VAL HG11 H -11.890  -1.065  -6.719 1.00 . B B . 258 VAL HG11 1 1 
       13 41858 2 1  60 VAL HG12 H -12.174   0.317  -7.767 1.00 . B B . 258 VAL HG12 1 1 
       13 41859 2 1  60 VAL HG13 H -10.793   0.304  -6.658 1.00 . B B . 258 VAL HG13 1 1 
       13 41860 2 1  60 VAL HG21 H  -8.846  -1.158  -7.091 1.00 . B B . 258 VAL HG21 1 1 
       13 41861 2 1  60 VAL HG22 H  -8.824  -2.183  -8.521 1.00 . B B . 258 VAL HG22 1 1 
       13 41862 2 1  60 VAL HG23 H  -9.883  -2.588  -7.167 1.00 . B B . 258 VAL HG23 1 1 
       13 41863 2 1  60 VAL N    N -10.521  -2.530 -10.269 1.00 . B B . 258 VAL N    1 1 
       13 41864 2 1  60 VAL O    O -12.022  -0.190 -11.004 1.00 . B B . 258 VAL O    1 1 
       13 41865 2 1  61 PRO C    C -14.867   1.047 -10.299 1.00 . B B . 259 PRO C    1 1 
       13 41866 2 1  61 PRO CA   C -14.780  -0.466 -10.527 1.00 . B B . 259 PRO CA   1 1 
       13 41867 2 1  61 PRO CB   C -16.028  -1.145  -9.987 1.00 . B B . 259 PRO CB   1 1 
       13 41868 2 1  61 PRO CD   C -14.195  -2.005  -8.740 1.00 . B B . 259 PRO CD   1 1 
       13 41869 2 1  61 PRO CG   C -15.638  -1.630  -8.641 1.00 . B B . 259 PRO CG   1 1 
       13 41870 2 1  61 PRO HA   H -14.714  -0.657 -11.589 1.00 . B B . 259 PRO HA   1 1 
       13 41871 2 1  61 PRO HB2  H -16.828  -0.424  -9.954 1.00 . B B . 259 PRO HB2  1 1 
       13 41872 2 1  61 PRO HB3  H -16.312  -1.958 -10.632 1.00 . B B . 259 PRO HB3  1 1 
       13 41873 2 1  61 PRO HD2  H -13.692  -1.803  -7.805 1.00 . B B . 259 PRO HD2  1 1 
       13 41874 2 1  61 PRO HD3  H -14.087  -3.046  -9.007 1.00 . B B . 259 PRO HD3  1 1 
       13 41875 2 1  61 PRO HG2  H -15.775  -0.844  -7.913 1.00 . B B . 259 PRO HG2  1 1 
       13 41876 2 1  61 PRO HG3  H -16.232  -2.490  -8.369 1.00 . B B . 259 PRO HG3  1 1 
       13 41877 2 1  61 PRO N    N -13.688  -1.135  -9.814 1.00 . B B . 259 PRO N    1 1 
       13 41878 2 1  61 PRO O    O -14.501   1.565  -9.234 1.00 . B B . 259 PRO O    1 1 
       13 41879 2 1  62 SER C    C -16.591   3.674 -10.262 1.00 . B B . 260 SER C    1 1 
       13 41880 2 1  62 SER CA   C -15.580   3.179 -11.319 1.00 . B B . 260 SER CA   1 1 
       13 41881 2 1  62 SER CB   C -16.019   3.613 -12.712 1.00 . B B . 260 SER CB   1 1 
       13 41882 2 1  62 SER H    H -15.725   1.236 -12.090 1.00 . B B . 260 SER H    1 1 
       13 41883 2 1  62 SER HA   H -14.616   3.621 -11.116 1.00 . B B . 260 SER HA   1 1 
       13 41884 2 1  62 SER HB2  H -17.011   3.240 -12.911 1.00 . B B . 260 SER HB2  1 1 
       13 41885 2 1  62 SER HB3  H -16.020   4.691 -12.773 1.00 . B B . 260 SER HB3  1 1 
       13 41886 2 1  62 SER HG   H -14.267   3.537 -13.588 1.00 . B B . 260 SER HG   1 1 
       13 41887 2 1  62 SER N    N -15.416   1.729 -11.299 1.00 . B B . 260 SER N    1 1 
       13 41888 2 1  62 SER O    O -16.755   4.868 -10.075 1.00 . B B . 260 SER O    1 1 
       13 41889 2 1  62 SER OG   O -15.121   3.101 -13.700 1.00 . B B . 260 SER OG   1 1 
       13 41890 2 1  63 ARG C    C -17.413   3.613  -7.283 1.00 . B B . 261 ARG C    1 1 
       13 41891 2 1  63 ARG CA   C -18.191   3.086  -8.495 1.00 . B B . 261 ARG CA   1 1 
       13 41892 2 1  63 ARG CB   C -19.071   1.888  -8.123 1.00 . B B . 261 ARG CB   1 1 
       13 41893 2 1  63 ARG CD   C -19.319  -0.461  -7.370 1.00 . B B . 261 ARG CD   1 1 
       13 41894 2 1  63 ARG CG   C -18.340   0.663  -7.648 1.00 . B B . 261 ARG CG   1 1 
       13 41895 2 1  63 ARG CZ   C -18.666  -1.936  -5.539 1.00 . B B . 261 ARG CZ   1 1 
       13 41896 2 1  63 ARG H    H -17.124   1.810  -9.842 1.00 . B B . 261 ARG H    1 1 
       13 41897 2 1  63 ARG HA   H -18.841   3.906  -8.785 1.00 . B B . 261 ARG HA   1 1 
       13 41898 2 1  63 ARG HB2  H -19.716   2.201  -7.317 1.00 . B B . 261 ARG HB2  1 1 
       13 41899 2 1  63 ARG HB3  H -19.678   1.623  -8.976 1.00 . B B . 261 ARG HB3  1 1 
       13 41900 2 1  63 ARG HD2  H -20.057  -0.120  -6.661 1.00 . B B . 261 ARG HD2  1 1 
       13 41901 2 1  63 ARG HD3  H -19.807  -0.734  -8.292 1.00 . B B . 261 ARG HD3  1 1 
       13 41902 2 1  63 ARG HE   H -18.195  -2.219  -7.473 1.00 . B B . 261 ARG HE   1 1 
       13 41903 2 1  63 ARG HG2  H -17.634   0.356  -8.404 1.00 . B B . 261 ARG HG2  1 1 
       13 41904 2 1  63 ARG HG3  H -17.811   0.901  -6.737 1.00 . B B . 261 ARG HG3  1 1 
       13 41905 2 1  63 ARG HH11 H -19.806  -0.312  -4.919 1.00 . B B . 261 ARG HH11 1 1 
       13 41906 2 1  63 ARG HH12 H -19.318  -1.405  -3.711 1.00 . B B . 261 ARG HH12 1 1 
       13 41907 2 1  63 ARG HH21 H -17.562  -3.670  -5.671 1.00 . B B . 261 ARG HH21 1 1 
       13 41908 2 1  63 ARG HH22 H -18.047  -3.179  -4.094 1.00 . B B . 261 ARG HH22 1 1 
       13 41909 2 1  63 ARG N    N -17.268   2.741  -9.581 1.00 . B B . 261 ARG N    1 1 
       13 41910 2 1  63 ARG NE   N -18.656  -1.635  -6.826 1.00 . B B . 261 ARG NE   1 1 
       13 41911 2 1  63 ARG NH1  N -19.304  -1.153  -4.694 1.00 . B B . 261 ARG NH1  1 1 
       13 41912 2 1  63 ARG NH2  N -18.054  -3.013  -5.093 1.00 . B B . 261 ARG NH2  1 1 
       13 41913 2 1  63 ARG O    O -17.999   4.138  -6.344 1.00 . B B . 261 ARG O    1 1 
       13 41914 2 1  64 PHE C    C -14.505   5.230  -6.996 1.00 . B B . 262 PHE C    1 1 
       13 41915 2 1  64 PHE CA   C -15.200   4.045  -6.335 1.00 . B B . 262 PHE CA   1 1 
       13 41916 2 1  64 PHE CB   C -14.132   3.050  -5.853 1.00 . B B . 262 PHE CB   1 1 
       13 41917 2 1  64 PHE CD1  C -14.902   1.884  -3.763 1.00 . B B . 262 PHE CD1  1 1 
       13 41918 2 1  64 PHE CD2  C -14.879   0.658  -5.803 1.00 . B B . 262 PHE CD2  1 1 
       13 41919 2 1  64 PHE CE1  C -15.368   0.766  -3.097 1.00 . B B . 262 PHE CE1  1 1 
       13 41920 2 1  64 PHE CE2  C -15.344  -0.459  -5.140 1.00 . B B . 262 PHE CE2  1 1 
       13 41921 2 1  64 PHE CG   C -14.653   1.842  -5.127 1.00 . B B . 262 PHE CG   1 1 
       13 41922 2 1  64 PHE CZ   C -15.587  -0.403  -3.785 1.00 . B B . 262 PHE CZ   1 1 
       13 41923 2 1  64 PHE H    H -15.680   2.921  -8.042 1.00 . B B . 262 PHE H    1 1 
       13 41924 2 1  64 PHE HA   H -15.791   4.391  -5.500 1.00 . B B . 262 PHE HA   1 1 
       13 41925 2 1  64 PHE HB2  H -13.606   2.683  -6.723 1.00 . B B . 262 PHE HB2  1 1 
       13 41926 2 1  64 PHE HB3  H -13.428   3.564  -5.215 1.00 . B B . 262 PHE HB3  1 1 
       13 41927 2 1  64 PHE HD1  H -14.737   2.798  -3.210 1.00 . B B . 262 PHE HD1  1 1 
       13 41928 2 1  64 PHE HD2  H -14.687   0.618  -6.864 1.00 . B B . 262 PHE HD2  1 1 
       13 41929 2 1  64 PHE HE1  H -15.556   0.810  -2.034 1.00 . B B . 262 PHE HE1  1 1 
       13 41930 2 1  64 PHE HE2  H -15.517  -1.378  -5.681 1.00 . B B . 262 PHE HE2  1 1 
       13 41931 2 1  64 PHE HZ   H -15.951  -1.277  -3.266 1.00 . B B . 262 PHE HZ   1 1 
       13 41932 2 1  64 PHE N    N -16.090   3.448  -7.319 1.00 . B B . 262 PHE N    1 1 
       13 41933 2 1  64 PHE O    O -14.167   5.165  -8.179 1.00 . B B . 262 PHE O    1 1 
       13 41934 2 1  65 SER C    C -13.122   8.335  -5.658 1.00 . B B . 263 SER C    1 1 
       13 41935 2 1  65 SER CA   C -13.674   7.495  -6.798 1.00 . B B . 263 SER CA   1 1 
       13 41936 2 1  65 SER CB   C -14.676   8.337  -7.611 1.00 . B B . 263 SER CB   1 1 
       13 41937 2 1  65 SER H    H -14.637   6.343  -5.343 1.00 . B B . 263 SER H    1 1 
       13 41938 2 1  65 SER HA   H -12.867   7.192  -7.448 1.00 . B B . 263 SER HA   1 1 
       13 41939 2 1  65 SER HB2  H -15.512   8.599  -6.979 1.00 . B B . 263 SER HB2  1 1 
       13 41940 2 1  65 SER HB3  H -14.187   9.239  -7.948 1.00 . B B . 263 SER HB3  1 1 
       13 41941 2 1  65 SER HG   H -14.774   6.740  -8.702 1.00 . B B . 263 SER HG   1 1 
       13 41942 2 1  65 SER N    N -14.326   6.305  -6.274 1.00 . B B . 263 SER N    1 1 
       13 41943 2 1  65 SER O    O -13.541   8.184  -4.519 1.00 . B B . 263 SER O    1 1 
       13 41944 2 1  65 SER OG   O -15.173   7.625  -8.741 1.00 . B B . 263 SER OG   1 1 
       13 41945 2 1  66 GLY C    C -11.353  11.419  -5.590 1.00 . B B . 264 GLY C    1 1 
       13 41946 2 1  66 GLY CA   C -11.667  10.086  -4.974 1.00 . B B . 264 GLY CA   1 1 
       13 41947 2 1  66 GLY H    H -11.755   9.210  -6.840 1.00 . B B . 264 GLY H    1 1 
       13 41948 2 1  66 GLY HA2  H -12.427  10.221  -4.217 1.00 . B B . 264 GLY HA2  1 1 
       13 41949 2 1  66 GLY HA3  H -10.774   9.678  -4.524 1.00 . B B . 264 GLY HA3  1 1 
       13 41950 2 1  66 GLY N    N -12.170   9.183  -5.954 1.00 . B B . 264 GLY N    1 1 
       13 41951 2 1  66 GLY O    O -10.957  11.483  -6.743 1.00 . B B . 264 GLY O    1 1 
       13 41952 2 1  67 SER C    C -10.346  14.454  -4.297 1.00 . B B . 265 SER C    1 1 
       13 41953 2 1  67 SER CA   C -11.272  13.791  -5.301 1.00 . B B . 265 SER CA   1 1 
       13 41954 2 1  67 SER CB   C -12.578  14.583  -5.443 1.00 . B B . 265 SER CB   1 1 
       13 41955 2 1  67 SER H    H -11.936  12.355  -3.951 1.00 . B B . 265 SER H    1 1 
       13 41956 2 1  67 SER HA   H -10.784  13.734  -6.262 1.00 . B B . 265 SER HA   1 1 
       13 41957 2 1  67 SER HB2  H -12.344  15.598  -5.724 1.00 . B B . 265 SER HB2  1 1 
       13 41958 2 1  67 SER HB3  H -13.191  14.128  -6.206 1.00 . B B . 265 SER HB3  1 1 
       13 41959 2 1  67 SER HG   H -14.046  13.990  -4.295 1.00 . B B . 265 SER HG   1 1 
       13 41960 2 1  67 SER N    N -11.560  12.459  -4.856 1.00 . B B . 265 SER N    1 1 
       13 41961 2 1  67 SER O    O -10.186  13.955  -3.177 1.00 . B B . 265 SER O    1 1 
       13 41962 2 1  67 SER OG   O -13.310  14.609  -4.213 1.00 . B B . 265 SER OG   1 1 
       13 41963 2 1  68 GLY C    C  -7.601  16.652  -4.430 1.00 . B B . 266 GLY C    1 1 
       13 41964 2 1  68 GLY CA   C  -8.865  16.219  -3.768 1.00 . B B . 266 GLY CA   1 1 
       13 41965 2 1  68 GLY H    H  -9.854  15.887  -5.586 1.00 . B B . 266 GLY H    1 1 
       13 41966 2 1  68 GLY HA2  H  -9.373  17.081  -3.362 1.00 . B B . 266 GLY HA2  1 1 
       13 41967 2 1  68 GLY HA3  H  -8.619  15.549  -2.958 1.00 . B B . 266 GLY HA3  1 1 
       13 41968 2 1  68 GLY N    N  -9.733  15.536  -4.678 1.00 . B B . 266 GLY N    1 1 
       13 41969 2 1  68 GLY O    O  -7.152  16.024  -5.392 1.00 . B B . 266 GLY O    1 1 
       13 41970 2 1  69 SER C    C  -5.089  19.104  -3.443 1.00 . B B . 267 SER C    1 1 
       13 41971 2 1  69 SER CA   C  -5.797  18.228  -4.467 1.00 . B B . 267 SER CA   1 1 
       13 41972 2 1  69 SER CB   C  -6.033  18.964  -5.801 1.00 . B B . 267 SER CB   1 1 
       13 41973 2 1  69 SER H    H  -7.462  18.184  -3.191 1.00 . B B . 267 SER H    1 1 
       13 41974 2 1  69 SER HA   H  -5.165  17.372  -4.658 1.00 . B B . 267 SER HA   1 1 
       13 41975 2 1  69 SER HB2  H  -5.117  19.454  -6.102 1.00 . B B . 267 SER HB2  1 1 
       13 41976 2 1  69 SER HB3  H  -6.322  18.248  -6.556 1.00 . B B . 267 SER HB3  1 1 
       13 41977 2 1  69 SER HG   H  -7.753  19.574  -5.138 1.00 . B B . 267 SER HG   1 1 
       13 41978 2 1  69 SER N    N  -7.034  17.718  -3.944 1.00 . B B . 267 SER N    1 1 
       13 41979 2 1  69 SER O    O  -5.530  20.218  -3.141 1.00 . B B . 267 SER O    1 1 
       13 41980 2 1  69 SER OG   O  -7.055  19.955  -5.685 1.00 . B B . 267 SER OG   1 1 
       13 41981 2 1  70 GLY C    C  -3.169  18.625  -0.594 1.00 . B B . 268 GLY C    1 1 
       13 41982 2 1  70 GLY CA   C  -3.265  19.324  -1.926 1.00 . B B . 268 GLY CA   1 1 
       13 41983 2 1  70 GLY H    H  -3.751  17.672  -3.118 1.00 . B B . 268 GLY H    1 1 
       13 41984 2 1  70 GLY HA2  H  -2.266  19.468  -2.313 1.00 . B B . 268 GLY HA2  1 1 
       13 41985 2 1  70 GLY HA3  H  -3.724  20.290  -1.778 1.00 . B B . 268 GLY HA3  1 1 
       13 41986 2 1  70 GLY N    N  -4.032  18.586  -2.881 1.00 . B B . 268 GLY N    1 1 
       13 41987 2 1  70 GLY O    O  -2.287  17.781  -0.381 1.00 . B B . 268 GLY O    1 1 
       13 41988 2 1  71 THR C    C  -5.431  17.759   1.981 1.00 . B B . 269 THR C    1 1 
       13 41989 2 1  71 THR CA   C  -4.096  18.419   1.632 1.00 . B B . 269 THR CA   1 1 
       13 41990 2 1  71 THR CB   C  -3.749  19.501   2.679 1.00 . B B . 269 THR CB   1 1 
       13 41991 2 1  71 THR CG2  C  -2.252  19.758   2.746 1.00 . B B . 269 THR CG2  1 1 
       13 41992 2 1  71 THR H    H  -4.752  19.622   0.035 1.00 . B B . 269 THR H    1 1 
       13 41993 2 1  71 THR HA   H  -3.324  17.663   1.673 1.00 . B B . 269 THR HA   1 1 
       13 41994 2 1  71 THR HB   H  -4.099  19.150   3.640 1.00 . B B . 269 THR HB   1 1 
       13 41995 2 1  71 THR HG1  H  -3.929  21.161   1.672 1.00 . B B . 269 THR HG1  1 1 
       13 41996 2 1  71 THR HG21 H  -1.891  20.068   1.777 1.00 . B B . 269 THR HG21 1 1 
       13 41997 2 1  71 THR HG22 H  -1.743  18.851   3.040 1.00 . B B . 269 THR HG22 1 1 
       13 41998 2 1  71 THR HG23 H  -2.050  20.531   3.474 1.00 . B B . 269 THR HG23 1 1 
       13 41999 2 1  71 THR N    N  -4.072  18.968   0.292 1.00 . B B . 269 THR N    1 1 
       13 42000 2 1  71 THR O    O  -5.478  16.844   2.794 1.00 . B B . 269 THR O    1 1 
       13 42001 2 1  71 THR OG1  O  -4.448  20.725   2.363 1.00 . B B . 269 THR OG1  1 1 
       13 42002 2 1  72 ASP C    C  -8.250  16.728   0.543 1.00 . B B . 270 ASP C    1 1 
       13 42003 2 1  72 ASP CA   C  -7.823  17.659   1.664 1.00 . B B . 270 ASP CA   1 1 
       13 42004 2 1  72 ASP CB   C  -8.820  18.809   1.796 1.00 . B B . 270 ASP CB   1 1 
       13 42005 2 1  72 ASP CG   C -10.215  18.366   2.158 1.00 . B B . 270 ASP CG   1 1 
       13 42006 2 1  72 ASP H    H  -6.441  18.907   0.682 1.00 . B B . 270 ASP H    1 1 
       13 42007 2 1  72 ASP HA   H  -7.776  17.121   2.599 1.00 . B B . 270 ASP HA   1 1 
       13 42008 2 1  72 ASP HB2  H  -8.469  19.490   2.555 1.00 . B B . 270 ASP HB2  1 1 
       13 42009 2 1  72 ASP HB3  H  -8.860  19.338   0.856 1.00 . B B . 270 ASP HB3  1 1 
       13 42010 2 1  72 ASP N    N  -6.507  18.208   1.365 1.00 . B B . 270 ASP N    1 1 
       13 42011 2 1  72 ASP O    O  -8.150  17.083  -0.641 1.00 . B B . 270 ASP O    1 1 
       13 42012 2 1  72 ASP OD1  O -10.518  18.274   3.359 1.00 . B B . 270 ASP OD1  1 1 
       13 42013 2 1  72 ASP OD2  O -11.037  18.147   1.237 1.00 . B B . 270 ASP OD2  1 1 
       13 42014 2 1  73 PHE C    C -10.420  13.906   0.267 1.00 . B B . 271 PHE C    1 1 
       13 42015 2 1  73 PHE CA   C  -9.114  14.550  -0.092 1.00 . B B . 271 PHE CA   1 1 
       13 42016 2 1  73 PHE CB   C  -8.027  13.491  -0.232 1.00 . B B . 271 PHE CB   1 1 
       13 42017 2 1  73 PHE CD1  C  -6.457  14.143  -2.063 1.00 . B B . 271 PHE CD1  1 1 
       13 42018 2 1  73 PHE CD2  C  -5.757  14.460   0.189 1.00 . B B . 271 PHE CD2  1 1 
       13 42019 2 1  73 PHE CE1  C  -5.265  14.655  -2.509 1.00 . B B . 271 PHE CE1  1 1 
       13 42020 2 1  73 PHE CE2  C  -4.568  14.976  -0.251 1.00 . B B . 271 PHE CE2  1 1 
       13 42021 2 1  73 PHE CG   C  -6.718  14.040  -0.711 1.00 . B B . 271 PHE CG   1 1 
       13 42022 2 1  73 PHE CZ   C  -4.320  15.074  -1.601 1.00 . B B . 271 PHE CZ   1 1 
       13 42023 2 1  73 PHE H    H  -8.847  15.328   1.852 1.00 . B B . 271 PHE H    1 1 
       13 42024 2 1  73 PHE HA   H  -9.226  15.051  -1.040 1.00 . B B . 271 PHE HA   1 1 
       13 42025 2 1  73 PHE HB2  H  -7.861  13.028   0.730 1.00 . B B . 271 PHE HB2  1 1 
       13 42026 2 1  73 PHE HB3  H  -8.355  12.740  -0.933 1.00 . B B . 271 PHE HB3  1 1 
       13 42027 2 1  73 PHE HD1  H  -7.200  13.812  -2.774 1.00 . B B . 271 PHE HD1  1 1 
       13 42028 2 1  73 PHE HD2  H  -5.951  14.385   1.249 1.00 . B B . 271 PHE HD2  1 1 
       13 42029 2 1  73 PHE HE1  H  -5.071  14.733  -3.570 1.00 . B B . 271 PHE HE1  1 1 
       13 42030 2 1  73 PHE HE2  H  -3.824  15.301   0.461 1.00 . B B . 271 PHE HE2  1 1 
       13 42031 2 1  73 PHE HZ   H  -3.382  15.480  -1.950 1.00 . B B . 271 PHE HZ   1 1 
       13 42032 2 1  73 PHE N    N  -8.734  15.550   0.896 1.00 . B B . 271 PHE N    1 1 
       13 42033 2 1  73 PHE O    O -10.682  13.657   1.431 1.00 . B B . 271 PHE O    1 1 
       13 42034 2 1  74 THR C    C -12.733  11.796  -1.352 1.00 . B B . 272 THR C    1 1 
       13 42035 2 1  74 THR CA   C -12.509  13.027  -0.472 1.00 . B B . 272 THR CA   1 1 
       13 42036 2 1  74 THR CB   C -13.635  14.047  -0.708 1.00 . B B . 272 THR CB   1 1 
       13 42037 2 1  74 THR CG2  C -14.982  13.453  -0.319 1.00 . B B . 272 THR CG2  1 1 
       13 42038 2 1  74 THR H    H -10.937  13.784  -1.644 1.00 . B B . 272 THR H    1 1 
       13 42039 2 1  74 THR HA   H -12.549  12.712   0.561 1.00 . B B . 272 THR HA   1 1 
       13 42040 2 1  74 THR HB   H -13.652  14.313  -1.755 1.00 . B B . 272 THR HB   1 1 
       13 42041 2 1  74 THR HG1  H -12.491  15.511  -0.101 1.00 . B B . 272 THR HG1  1 1 
       13 42042 2 1  74 THR HG21 H -15.177  12.576  -0.919 1.00 . B B . 272 THR HG21 1 1 
       13 42043 2 1  74 THR HG22 H -15.765  14.179  -0.474 1.00 . B B . 272 THR HG22 1 1 
       13 42044 2 1  74 THR HG23 H -14.959  13.171   0.725 1.00 . B B . 272 THR HG23 1 1 
       13 42045 2 1  74 THR N    N -11.223  13.612  -0.714 1.00 . B B . 272 THR N    1 1 
       13 42046 2 1  74 THR O    O -12.813  11.892  -2.561 1.00 . B B . 272 THR O    1 1 
       13 42047 2 1  74 THR OG1  O -13.391  15.217   0.094 1.00 . B B . 272 THR OG1  1 1 
       13 42048 2 1  75 PHE C    C -14.582   9.223  -1.347 1.00 . B B . 273 PHE C    1 1 
       13 42049 2 1  75 PHE CA   C -13.096   9.419  -1.352 1.00 . B B . 273 PHE CA   1 1 
       13 42050 2 1  75 PHE CB   C -12.413   8.316  -0.568 1.00 . B B . 273 PHE CB   1 1 
       13 42051 2 1  75 PHE CD1  C -12.146   6.294  -2.045 1.00 . B B . 273 PHE CD1  1 1 
       13 42052 2 1  75 PHE CD2  C -13.649   6.202  -0.216 1.00 . B B . 273 PHE CD2  1 1 
       13 42053 2 1  75 PHE CE1  C -12.454   4.986  -2.360 1.00 . B B . 273 PHE CE1  1 1 
       13 42054 2 1  75 PHE CE2  C -13.964   4.911  -0.520 1.00 . B B . 273 PHE CE2  1 1 
       13 42055 2 1  75 PHE CG   C -12.746   6.911  -0.963 1.00 . B B . 273 PHE CG   1 1 
       13 42056 2 1  75 PHE CZ   C -13.370   4.297  -1.590 1.00 . B B . 273 PHE CZ   1 1 
       13 42057 2 1  75 PHE H    H -12.705  10.693   0.257 1.00 . B B . 273 PHE H    1 1 
       13 42058 2 1  75 PHE HA   H -12.722   9.427  -2.364 1.00 . B B . 273 PHE HA   1 1 
       13 42059 2 1  75 PHE HB2  H -11.344   8.427  -0.672 1.00 . B B . 273 PHE HB2  1 1 
       13 42060 2 1  75 PHE HB3  H -12.665   8.438   0.474 1.00 . B B . 273 PHE HB3  1 1 
       13 42061 2 1  75 PHE HD1  H -11.431   6.838  -2.644 1.00 . B B . 273 PHE HD1  1 1 
       13 42062 2 1  75 PHE HD2  H -14.113   6.696   0.623 1.00 . B B . 273 PHE HD2  1 1 
       13 42063 2 1  75 PHE HE1  H -11.984   4.505  -3.207 1.00 . B B . 273 PHE HE1  1 1 
       13 42064 2 1  75 PHE HE2  H -14.680   4.379   0.086 1.00 . B B . 273 PHE HE2  1 1 
       13 42065 2 1  75 PHE HZ   H -13.636   3.275  -1.805 1.00 . B B . 273 PHE HZ   1 1 
       13 42066 2 1  75 PHE N    N -12.812  10.677  -0.721 1.00 . B B . 273 PHE N    1 1 
       13 42067 2 1  75 PHE O    O -15.242   9.458  -0.330 1.00 . B B . 273 PHE O    1 1 
       13 42068 2 1  76 THR C    C -16.814   7.299  -3.193 1.00 . B B . 274 THR C    1 1 
       13 42069 2 1  76 THR CA   C -16.494   8.643  -2.532 1.00 . B B . 274 THR CA   1 1 
       13 42070 2 1  76 THR CB   C -17.173   9.834  -3.285 1.00 . B B . 274 THR CB   1 1 
       13 42071 2 1  76 THR CG2  C -16.754   9.887  -4.752 1.00 . B B . 274 THR CG2  1 1 
       13 42072 2 1  76 THR H    H -14.557   8.644  -3.234 1.00 . B B . 274 THR H    1 1 
       13 42073 2 1  76 THR HA   H -16.881   8.627  -1.525 1.00 . B B . 274 THR HA   1 1 
       13 42074 2 1  76 THR HB   H -16.877  10.753  -2.801 1.00 . B B . 274 THR HB   1 1 
       13 42075 2 1  76 THR HG1  H -18.785   9.396  -2.315 1.00 . B B . 274 THR HG1  1 1 
       13 42076 2 1  76 THR HG21 H -17.225  10.733  -5.230 1.00 . B B . 274 THR HG21 1 1 
       13 42077 2 1  76 THR HG22 H -17.086   8.979  -5.234 1.00 . B B . 274 THR HG22 1 1 
       13 42078 2 1  76 THR HG23 H -15.679   9.967  -4.825 1.00 . B B . 274 THR HG23 1 1 
       13 42079 2 1  76 THR N    N -15.112   8.833  -2.442 1.00 . B B . 274 THR N    1 1 
       13 42080 2 1  76 THR O    O -16.136   6.872  -4.138 1.00 . B B . 274 THR O    1 1 
       13 42081 2 1  76 THR OG1  O -18.584   9.714  -3.206 1.00 . B B . 274 THR OG1  1 1 
       13 42082 2 1  77 ILE C    C -19.640   5.757  -3.802 1.00 . B B . 275 ILE C    1 1 
       13 42083 2 1  77 ILE CA   C -18.269   5.424  -3.292 1.00 . B B . 275 ILE CA   1 1 
       13 42084 2 1  77 ILE CB   C -18.364   4.233  -2.303 1.00 . B B . 275 ILE CB   1 1 
       13 42085 2 1  77 ILE CD1  C -17.004   2.817  -0.680 1.00 . B B . 275 ILE CD1  1 1 
       13 42086 2 1  77 ILE CG1  C -17.003   3.950  -1.684 1.00 . B B . 275 ILE CG1  1 1 
       13 42087 2 1  77 ILE CG2  C -18.896   2.986  -3.005 1.00 . B B . 275 ILE CG2  1 1 
       13 42088 2 1  77 ILE H    H -18.201   6.914  -1.830 1.00 . B B . 275 ILE H    1 1 
       13 42089 2 1  77 ILE HA   H -17.618   5.173  -4.117 1.00 . B B . 275 ILE HA   1 1 
       13 42090 2 1  77 ILE HB   H -19.053   4.496  -1.516 1.00 . B B . 275 ILE HB   1 1 
       13 42091 2 1  77 ILE HD11 H -17.347   1.914  -1.160 1.00 . B B . 275 ILE HD11 1 1 
       13 42092 2 1  77 ILE HD12 H -17.668   3.064   0.135 1.00 . B B . 275 ILE HD12 1 1 
       13 42093 2 1  77 ILE HD13 H -16.006   2.663  -0.298 1.00 . B B . 275 ILE HD13 1 1 
       13 42094 2 1  77 ILE HG12 H -16.312   3.697  -2.470 1.00 . B B . 275 ILE HG12 1 1 
       13 42095 2 1  77 ILE HG13 H -16.654   4.842  -1.184 1.00 . B B . 275 ILE HG13 1 1 
       13 42096 2 1  77 ILE HG21 H -18.961   2.176  -2.294 1.00 . B B . 275 ILE HG21 1 1 
       13 42097 2 1  77 ILE HG22 H -18.228   2.709  -3.807 1.00 . B B . 275 ILE HG22 1 1 
       13 42098 2 1  77 ILE HG23 H -19.878   3.190  -3.407 1.00 . B B . 275 ILE HG23 1 1 
       13 42099 2 1  77 ILE N    N -17.785   6.610  -2.662 1.00 . B B . 275 ILE N    1 1 
       13 42100 2 1  77 ILE O    O -20.541   5.992  -3.015 1.00 . B B . 275 ILE O    1 1 
       13 42101 2 1  78 SER C    C -22.037   5.009  -5.583 1.00 . B B . 276 SER C    1 1 
       13 42102 2 1  78 SER CA   C -21.038   6.158  -5.686 1.00 . B B . 276 SER CA   1 1 
       13 42103 2 1  78 SER CB   C -20.804   6.564  -7.133 1.00 . B B . 276 SER CB   1 1 
       13 42104 2 1  78 SER H    H -19.017   5.612  -5.658 1.00 . B B . 276 SER H    1 1 
       13 42105 2 1  78 SER HA   H -21.416   7.014  -5.150 1.00 . B B . 276 SER HA   1 1 
       13 42106 2 1  78 SER HB2  H -20.430   5.717  -7.690 1.00 . B B . 276 SER HB2  1 1 
       13 42107 2 1  78 SER HB3  H -21.731   6.903  -7.568 1.00 . B B . 276 SER HB3  1 1 
       13 42108 2 1  78 SER HG   H -19.200   7.416  -7.872 1.00 . B B . 276 SER HG   1 1 
       13 42109 2 1  78 SER N    N -19.788   5.803  -5.085 1.00 . B B . 276 SER N    1 1 
       13 42110 2 1  78 SER O    O -23.212   5.220  -5.282 1.00 . B B . 276 SER O    1 1 
       13 42111 2 1  78 SER OG   O -19.856   7.619  -7.197 1.00 . B B . 276 SER OG   1 1 
       13 42112 2 1  79 SER C    C -21.934   1.741  -4.569 1.00 . B B . 277 SER C    1 1 
       13 42113 2 1  79 SER CA   C -22.425   2.649  -5.691 1.00 . B B . 277 SER CA   1 1 
       13 42114 2 1  79 SER CB   C -22.545   1.883  -7.003 1.00 . B B . 277 SER CB   1 1 
       13 42115 2 1  79 SER H    H -20.637   3.681  -6.075 1.00 . B B . 277 SER H    1 1 
       13 42116 2 1  79 SER HA   H -23.383   3.075  -5.451 1.00 . B B . 277 SER HA   1 1 
       13 42117 2 1  79 SER HB2  H -21.574   1.538  -7.324 1.00 . B B . 277 SER HB2  1 1 
       13 42118 2 1  79 SER HB3  H -23.193   1.033  -6.850 1.00 . B B . 277 SER HB3  1 1 
       13 42119 2 1  79 SER HG   H -23.125   3.620  -7.721 1.00 . B B . 277 SER HG   1 1 
       13 42120 2 1  79 SER N    N -21.576   3.798  -5.821 1.00 . B B . 277 SER N    1 1 
       13 42121 2 1  79 SER O    O -20.965   0.998  -4.748 1.00 . B B . 277 SER O    1 1 
       13 42122 2 1  79 SER OG   O -23.106   2.700  -8.018 1.00 . B B . 277 SER OG   1 1 
       13 42123 2 1  80 LEU C    C -22.905  -0.305  -2.250 1.00 . B B . 278 LEU C    1 1 
       13 42124 2 1  80 LEU CA   C -22.179   1.040  -2.256 1.00 . B B . 278 LEU CA   1 1 
       13 42125 2 1  80 LEU CB   C -22.497   1.812  -0.974 1.00 . B B . 278 LEU CB   1 1 
       13 42126 2 1  80 LEU CD1  C -20.562   0.949   0.370 1.00 . B B . 278 LEU CD1  1 1 
       13 42127 2 1  80 LEU CD2  C -22.517   1.983   1.520 1.00 . B B . 278 LEU CD2  1 1 
       13 42128 2 1  80 LEU CG   C -22.069   1.150   0.339 1.00 . B B . 278 LEU CG   1 1 
       13 42129 2 1  80 LEU H    H -23.317   2.458  -3.331 1.00 . B B . 278 LEU H    1 1 
       13 42130 2 1  80 LEU HA   H -21.114   0.873  -2.308 1.00 . B B . 278 LEU HA   1 1 
       13 42131 2 1  80 LEU HB2  H -22.039   2.788  -1.034 1.00 . B B . 278 LEU HB2  1 1 
       13 42132 2 1  80 LEU HB3  H -23.567   1.956  -0.938 1.00 . B B . 278 LEU HB3  1 1 
       13 42133 2 1  80 LEU HD11 H -20.265   0.298  -0.438 1.00 . B B . 278 LEU HD11 1 1 
       13 42134 2 1  80 LEU HD12 H -20.277   0.510   1.314 1.00 . B B . 278 LEU HD12 1 1 
       13 42135 2 1  80 LEU HD13 H -20.075   1.907   0.259 1.00 . B B . 278 LEU HD13 1 1 
       13 42136 2 1  80 LEU HD21 H -22.061   2.959   1.449 1.00 . B B . 278 LEU HD21 1 1 
       13 42137 2 1  80 LEU HD22 H -22.213   1.515   2.445 1.00 . B B . 278 LEU HD22 1 1 
       13 42138 2 1  80 LEU HD23 H -23.592   2.092   1.505 1.00 . B B . 278 LEU HD23 1 1 
       13 42139 2 1  80 LEU HG   H -22.535   0.178   0.410 1.00 . B B . 278 LEU HG   1 1 
       13 42140 2 1  80 LEU N    N -22.567   1.832  -3.419 1.00 . B B . 278 LEU N    1 1 
       13 42141 2 1  80 LEU O    O -24.140  -0.349  -2.322 1.00 . B B . 278 LEU O    1 1 
       13 42142 2 1  81 GLN C    C -22.330  -3.400  -0.813 1.00 . B B . 279 GLN C    1 1 
       13 42143 2 1  81 GLN CA   C -22.665  -2.741  -2.163 1.00 . B B . 279 GLN CA   1 1 
       13 42144 2 1  81 GLN CB   C -22.030  -3.566  -3.305 1.00 . B B . 279 GLN CB   1 1 
       13 42145 2 1  81 GLN CD   C -23.752  -3.031  -5.088 1.00 . B B . 279 GLN CD   1 1 
       13 42146 2 1  81 GLN CG   C -22.287  -3.024  -4.703 1.00 . B B . 279 GLN CG   1 1 
       13 42147 2 1  81 GLN H    H -21.156  -1.318  -2.128 1.00 . B B . 279 GLN H    1 1 
       13 42148 2 1  81 GLN HA   H -23.734  -2.696  -2.304 1.00 . B B . 279 GLN HA   1 1 
       13 42149 2 1  81 GLN HB2  H -20.961  -3.593  -3.152 1.00 . B B . 279 GLN HB2  1 1 
       13 42150 2 1  81 GLN HB3  H -22.410  -4.577  -3.254 1.00 . B B . 279 GLN HB3  1 1 
       13 42151 2 1  81 GLN HE21 H -24.006  -1.234  -4.315 1.00 . B B . 279 GLN HE21 1 1 
       13 42152 2 1  81 GLN HE22 H -25.389  -1.927  -5.039 1.00 . B B . 279 GLN HE22 1 1 
       13 42153 2 1  81 GLN HG2  H -21.931  -2.006  -4.748 1.00 . B B . 279 GLN HG2  1 1 
       13 42154 2 1  81 GLN HG3  H -21.738  -3.626  -5.412 1.00 . B B . 279 GLN HG3  1 1 
       13 42155 2 1  81 GLN N    N -22.141  -1.383  -2.182 1.00 . B B . 279 GLN N    1 1 
       13 42156 2 1  81 GLN NE2  N -24.442  -1.977  -4.782 1.00 . B B . 279 GLN NE2  1 1 
       13 42157 2 1  81 GLN O    O -21.396  -2.978  -0.135 1.00 . B B . 279 GLN O    1 1 
       13 42158 2 1  81 GLN OE1  O -24.250  -4.000  -5.650 1.00 . B B . 279 GLN OE1  1 1 
       13 42159 2 1  82 PRO C    C -21.424  -5.672   1.049 1.00 . B B . 280 PRO C    1 1 
       13 42160 2 1  82 PRO CA   C -22.869  -5.175   0.871 1.00 . B B . 280 PRO CA   1 1 
       13 42161 2 1  82 PRO CB   C -23.820  -6.361   0.753 1.00 . B B . 280 PRO CB   1 1 
       13 42162 2 1  82 PRO CD   C -24.293  -4.953  -1.100 1.00 . B B . 280 PRO CD   1 1 
       13 42163 2 1  82 PRO CG   C -24.934  -5.838  -0.069 1.00 . B B . 280 PRO CG   1 1 
       13 42164 2 1  82 PRO HA   H -23.144  -4.581   1.730 1.00 . B B . 280 PRO HA   1 1 
       13 42165 2 1  82 PRO HB2  H -23.310  -7.178   0.265 1.00 . B B . 280 PRO HB2  1 1 
       13 42166 2 1  82 PRO HB3  H -24.158  -6.670   1.730 1.00 . B B . 280 PRO HB3  1 1 
       13 42167 2 1  82 PRO HD2  H -24.014  -5.526  -1.972 1.00 . B B . 280 PRO HD2  1 1 
       13 42168 2 1  82 PRO HD3  H -24.958  -4.146  -1.369 1.00 . B B . 280 PRO HD3  1 1 
       13 42169 2 1  82 PRO HG2  H -25.465  -6.653  -0.539 1.00 . B B . 280 PRO HG2  1 1 
       13 42170 2 1  82 PRO HG3  H -25.607  -5.262   0.550 1.00 . B B . 280 PRO HG3  1 1 
       13 42171 2 1  82 PRO N    N -23.099  -4.433  -0.396 1.00 . B B . 280 PRO N    1 1 
       13 42172 2 1  82 PRO O    O -20.926  -5.768   2.162 1.00 . B B . 280 PRO O    1 1 
       13 42173 2 1  83 GLU C    C -18.343  -5.448   0.218 1.00 . B B . 281 GLU C    1 1 
       13 42174 2 1  83 GLU CA   C -19.412  -6.526  -0.020 1.00 . B B . 281 GLU CA   1 1 
       13 42175 2 1  83 GLU CB   C -19.119  -7.222  -1.336 1.00 . B B . 281 GLU CB   1 1 
       13 42176 2 1  83 GLU CD   C -18.848  -6.995  -3.806 1.00 . B B . 281 GLU CD   1 1 
       13 42177 2 1  83 GLU CG   C -19.171  -6.293  -2.536 1.00 . B B . 281 GLU CG   1 1 
       13 42178 2 1  83 GLU H    H -21.208  -5.803  -0.905 1.00 . B B . 281 GLU H    1 1 
       13 42179 2 1  83 GLU HA   H -19.358  -7.260   0.769 1.00 . B B . 281 GLU HA   1 1 
       13 42180 2 1  83 GLU HB2  H -18.130  -7.651  -1.289 1.00 . B B . 281 GLU HB2  1 1 
       13 42181 2 1  83 GLU HB3  H -19.844  -8.008  -1.484 1.00 . B B . 281 GLU HB3  1 1 
       13 42182 2 1  83 GLU HG2  H -20.168  -5.884  -2.615 1.00 . B B . 281 GLU HG2  1 1 
       13 42183 2 1  83 GLU HG3  H -18.465  -5.489  -2.389 1.00 . B B . 281 GLU HG3  1 1 
       13 42184 2 1  83 GLU N    N -20.766  -5.972  -0.048 1.00 . B B . 281 GLU N    1 1 
       13 42185 2 1  83 GLU O    O -17.145  -5.754   0.307 1.00 . B B . 281 GLU O    1 1 
       13 42186 2 1  83 GLU OE1  O -17.642  -7.156  -4.122 1.00 . B B . 281 GLU OE1  1 1 
       13 42187 2 1  83 GLU OE2  O -19.773  -7.396  -4.513 1.00 . B B . 281 GLU OE2  1 1 
       13 42188 2 1  84 ASP C    C -17.698  -2.688   1.884 1.00 . B B . 282 ASP C    1 1 
       13 42189 2 1  84 ASP CA   C -17.815  -3.105   0.456 1.00 . B B . 282 ASP CA   1 1 
       13 42190 2 1  84 ASP CB   C -18.236  -1.910  -0.365 1.00 . B B . 282 ASP CB   1 1 
       13 42191 2 1  84 ASP CG   C -18.423  -2.232  -1.797 1.00 . B B . 282 ASP CG   1 1 
       13 42192 2 1  84 ASP H    H -19.722  -3.998   0.274 1.00 . B B . 282 ASP H    1 1 
       13 42193 2 1  84 ASP HA   H -16.851  -3.441   0.105 1.00 . B B . 282 ASP HA   1 1 
       13 42194 2 1  84 ASP HB2  H -19.181  -1.554   0.016 1.00 . B B . 282 ASP HB2  1 1 
       13 42195 2 1  84 ASP HB3  H -17.511  -1.117  -0.276 1.00 . B B . 282 ASP HB3  1 1 
       13 42196 2 1  84 ASP N    N -18.761  -4.205   0.311 1.00 . B B . 282 ASP N    1 1 
       13 42197 2 1  84 ASP O    O -17.134  -1.637   2.193 1.00 . B B . 282 ASP O    1 1 
       13 42198 2 1  84 ASP OD1  O -17.478  -2.719  -2.462 1.00 . B B . 282 ASP OD1  1 1 
       13 42199 2 1  84 ASP OD2  O -19.511  -1.987  -2.300 1.00 . B B . 282 ASP OD2  1 1 
       13 42200 2 1  85 ILE C    C -16.752  -3.547   4.636 1.00 . B B . 283 ILE C    1 1 
       13 42201 2 1  85 ILE CA   C -18.133  -3.208   4.155 1.00 . B B . 283 ILE CA   1 1 
       13 42202 2 1  85 ILE CB   C -19.183  -3.984   4.973 1.00 . B B . 283 ILE CB   1 1 
       13 42203 2 1  85 ILE CD1  C -20.917  -2.211   4.533 1.00 . B B . 283 ILE CD1  1 1 
       13 42204 2 1  85 ILE CG1  C -20.579  -3.665   4.471 1.00 . B B . 283 ILE CG1  1 1 
       13 42205 2 1  85 ILE CG2  C -19.068  -3.643   6.442 1.00 . B B . 283 ILE CG2  1 1 
       13 42206 2 1  85 ILE H    H -18.662  -4.307   2.447 1.00 . B B . 283 ILE H    1 1 
       13 42207 2 1  85 ILE HA   H -18.278  -2.145   4.304 1.00 . B B . 283 ILE HA   1 1 
       13 42208 2 1  85 ILE HB   H -19.001  -5.041   4.847 1.00 . B B . 283 ILE HB   1 1 
       13 42209 2 1  85 ILE HD11 H -21.961  -2.128   4.279 1.00 . B B . 283 ILE HD11 1 1 
       13 42210 2 1  85 ILE HD12 H -20.313  -1.645   3.839 1.00 . B B . 283 ILE HD12 1 1 
       13 42211 2 1  85 ILE HD13 H -20.781  -1.852   5.539 1.00 . B B . 283 ILE HD13 1 1 
       13 42212 2 1  85 ILE HG12 H -20.664  -3.973   3.440 1.00 . B B . 283 ILE HG12 1 1 
       13 42213 2 1  85 ILE HG13 H -21.311  -4.197   5.059 1.00 . B B . 283 ILE HG13 1 1 
       13 42214 2 1  85 ILE HG21 H -18.091  -3.928   6.803 1.00 . B B . 283 ILE HG21 1 1 
       13 42215 2 1  85 ILE HG22 H -19.828  -4.170   6.999 1.00 . B B . 283 ILE HG22 1 1 
       13 42216 2 1  85 ILE HG23 H -19.186  -2.575   6.564 1.00 . B B . 283 ILE HG23 1 1 
       13 42217 2 1  85 ILE N    N -18.217  -3.492   2.757 1.00 . B B . 283 ILE N    1 1 
       13 42218 2 1  85 ILE O    O -16.397  -4.718   4.794 1.00 . B B . 283 ILE O    1 1 
       13 42219 2 1  86 ALA C    C -14.139  -1.360   5.775 1.00 . B B . 284 ALA C    1 1 
       13 42220 2 1  86 ALA CA   C -14.617  -2.677   5.243 1.00 . B B . 284 ALA CA   1 1 
       13 42221 2 1  86 ALA CB   C -13.766  -3.097   4.057 1.00 . B B . 284 ALA CB   1 1 
       13 42222 2 1  86 ALA H    H -16.318  -1.628   4.667 1.00 . B B . 284 ALA H    1 1 
       13 42223 2 1  86 ALA HA   H -14.550  -3.439   6.004 1.00 . B B . 284 ALA HA   1 1 
       13 42224 2 1  86 ALA HB1  H -13.833  -2.337   3.293 1.00 . B B . 284 ALA HB1  1 1 
       13 42225 2 1  86 ALA HB2  H -14.135  -4.034   3.666 1.00 . B B . 284 ALA HB2  1 1 
       13 42226 2 1  86 ALA HB3  H -12.737  -3.210   4.367 1.00 . B B . 284 ALA HB3  1 1 
       13 42227 2 1  86 ALA N    N -15.971  -2.533   4.826 1.00 . B B . 284 ALA N    1 1 
       13 42228 2 1  86 ALA O    O -14.920  -0.413   5.881 1.00 . B B . 284 ALA O    1 1 
       13 42229 2 1  87 THR C    C -11.472   0.514   5.435 1.00 . B B . 285 THR C    1 1 
       13 42230 2 1  87 THR CA   C -12.325  -0.074   6.568 1.00 . B B . 285 THR CA   1 1 
       13 42231 2 1  87 THR CB   C -11.505  -0.296   7.852 1.00 . B B . 285 THR CB   1 1 
       13 42232 2 1  87 THR CG2  C -10.865   0.995   8.341 1.00 . B B . 285 THR CG2  1 1 
       13 42233 2 1  87 THR H    H -12.356  -2.111   6.119 1.00 . B B . 285 THR H    1 1 
       13 42234 2 1  87 THR HA   H -13.132   0.615   6.776 1.00 . B B . 285 THR HA   1 1 
       13 42235 2 1  87 THR HB   H -10.741  -1.029   7.641 1.00 . B B . 285 THR HB   1 1 
       13 42236 2 1  87 THR HG1  H -11.927  -1.475   9.378 1.00 . B B . 285 THR HG1  1 1 
       13 42237 2 1  87 THR HG21 H -11.636   1.726   8.539 1.00 . B B . 285 THR HG21 1 1 
       13 42238 2 1  87 THR HG22 H -10.198   1.374   7.580 1.00 . B B . 285 THR HG22 1 1 
       13 42239 2 1  87 THR HG23 H -10.309   0.803   9.246 1.00 . B B . 285 THR HG23 1 1 
       13 42240 2 1  87 THR N    N -12.906  -1.297   6.132 1.00 . B B . 285 THR N    1 1 
       13 42241 2 1  87 THR O    O -10.572  -0.159   4.905 1.00 . B B . 285 THR O    1 1 
       13 42242 2 1  87 THR OG1  O -12.385  -0.800   8.866 1.00 . B B . 285 THR OG1  1 1 
       13 42243 2 1  88 TYR C    C -10.105   3.422   4.483 1.00 . B B . 286 TYR C    1 1 
       13 42244 2 1  88 TYR CA   C -11.117   2.441   3.970 1.00 . B B . 286 TYR CA   1 1 
       13 42245 2 1  88 TYR CB   C -12.170   3.117   3.092 1.00 . B B . 286 TYR CB   1 1 
       13 42246 2 1  88 TYR CD1  C -14.159   1.524   2.938 1.00 . B B . 286 TYR CD1  1 1 
       13 42247 2 1  88 TYR CD2  C -12.658   1.698   1.093 1.00 . B B . 286 TYR CD2  1 1 
       13 42248 2 1  88 TYR CE1  C -14.872   0.581   2.256 1.00 . B B . 286 TYR CE1  1 1 
       13 42249 2 1  88 TYR CE2  C -13.391   0.764   0.420 1.00 . B B . 286 TYR CE2  1 1 
       13 42250 2 1  88 TYR CG   C -13.019   2.108   2.359 1.00 . B B . 286 TYR CG   1 1 
       13 42251 2 1  88 TYR CZ   C -14.486   0.210   1.002 1.00 . B B . 286 TYR CZ   1 1 
       13 42252 2 1  88 TYR H    H -12.474   2.207   5.578 1.00 . B B . 286 TYR H    1 1 
       13 42253 2 1  88 TYR HA   H -10.572   1.730   3.369 1.00 . B B . 286 TYR HA   1 1 
       13 42254 2 1  88 TYR HB2  H -12.820   3.714   3.714 1.00 . B B . 286 TYR HB2  1 1 
       13 42255 2 1  88 TYR HB3  H -11.686   3.746   2.361 1.00 . B B . 286 TYR HB3  1 1 
       13 42256 2 1  88 TYR HD1  H -14.529   1.783   3.922 1.00 . B B . 286 TYR HD1  1 1 
       13 42257 2 1  88 TYR HD2  H -11.789   2.126   0.614 1.00 . B B . 286 TYR HD2  1 1 
       13 42258 2 1  88 TYR HE1  H -15.747   0.135   2.707 1.00 . B B . 286 TYR HE1  1 1 
       13 42259 2 1  88 TYR HE2  H -13.101   0.461  -0.572 1.00 . B B . 286 TYR HE2  1 1 
       13 42260 2 1  88 TYR HH   H -16.128  -0.580   0.536 1.00 . B B . 286 TYR HH   1 1 
       13 42261 2 1  88 TYR N    N -11.769   1.743   5.074 1.00 . B B . 286 TYR N    1 1 
       13 42262 2 1  88 TYR O    O -10.376   4.164   5.398 1.00 . B B . 286 TYR O    1 1 
       13 42263 2 1  88 TYR OH   O -15.199  -0.729   0.327 1.00 . B B . 286 TYR OH   1 1 
       13 42264 2 1  89 HIS C    C  -7.202   5.026   3.320 1.00 . B B . 287 HIS C    1 1 
       13 42265 2 1  89 HIS CA   C  -7.796   4.194   4.410 1.00 . B B . 287 HIS CA   1 1 
       13 42266 2 1  89 HIS CB   C  -6.657   3.282   4.902 1.00 . B B . 287 HIS CB   1 1 
       13 42267 2 1  89 HIS CD2  C  -7.729   0.977   5.357 1.00 . B B . 287 HIS CD2  1 1 
       13 42268 2 1  89 HIS CE1  C  -7.110   0.739   7.408 1.00 . B B . 287 HIS CE1  1 1 
       13 42269 2 1  89 HIS CG   C  -7.067   2.103   5.715 1.00 . B B . 287 HIS CG   1 1 
       13 42270 2 1  89 HIS H    H  -8.817   2.874   3.071 1.00 . B B . 287 HIS H    1 1 
       13 42271 2 1  89 HIS HA   H  -8.124   4.809   5.234 1.00 . B B . 287 HIS HA   1 1 
       13 42272 2 1  89 HIS HB2  H  -6.011   2.945   4.102 1.00 . B B . 287 HIS HB2  1 1 
       13 42273 2 1  89 HIS HB3  H  -6.040   3.895   5.543 1.00 . B B . 287 HIS HB3  1 1 
       13 42274 2 1  89 HIS HD1  H  -6.226   2.580   7.578 1.00 . B B . 287 HIS HD1  1 1 
       13 42275 2 1  89 HIS HD2  H  -8.172   0.776   4.390 1.00 . B B . 287 HIS HD2  1 1 
       13 42276 2 1  89 HIS HE1  H  -6.913   0.269   8.351 1.00 . B B . 287 HIS HE1  1 1 
       13 42277 2 1  89 HIS HE2  H  -8.444  -0.508   6.601 1.00 . B B . 287 HIS HE2  1 1 
       13 42278 2 1  89 HIS N    N  -8.921   3.410   3.891 1.00 . B B . 287 HIS N    1 1 
       13 42279 2 1  89 HIS ND1  N  -6.701   1.924   7.012 1.00 . B B . 287 HIS ND1  1 1 
       13 42280 2 1  89 HIS NE2  N  -7.738   0.152   6.430 1.00 . B B . 287 HIS NE2  1 1 
       13 42281 2 1  89 HIS O    O  -7.226   4.630   2.159 1.00 . B B . 287 HIS O    1 1 
       13 42282 2 1  90 CYS C    C  -4.464   6.899   3.092 1.00 . B B . 288 CYS C    1 1 
       13 42283 2 1  90 CYS CA   C  -5.954   7.003   2.784 1.00 . B B . 288 CYS CA   1 1 
       13 42284 2 1  90 CYS CB   C  -6.440   8.442   2.992 1.00 . B B . 288 CYS CB   1 1 
       13 42285 2 1  90 CYS H    H  -6.705   6.420   4.632 1.00 . B B . 288 CYS H    1 1 
       13 42286 2 1  90 CYS HA   H  -6.153   6.694   1.769 1.00 . B B . 288 CYS HA   1 1 
       13 42287 2 1  90 CYS HB2  H  -5.902   9.122   2.356 1.00 . B B . 288 CYS HB2  1 1 
       13 42288 2 1  90 CYS HB3  H  -7.495   8.497   2.761 1.00 . B B . 288 CYS HB3  1 1 
       13 42289 2 1  90 CYS N    N  -6.656   6.136   3.692 1.00 . B B . 288 CYS N    1 1 
       13 42290 2 1  90 CYS O    O  -4.090   6.770   4.248 1.00 . B B . 288 CYS O    1 1 
       13 42291 2 1  90 CYS SG   S  -6.230   9.058   4.691 1.00 . B B . 288 CYS SG   1 1 
       13 42292 2 1  91 GLN C    C  -1.521   7.729   1.308 1.00 . B B . 289 GLN C    1 1 
       13 42293 2 1  91 GLN CA   C  -2.193   6.847   2.312 1.00 . B B . 289 GLN CA   1 1 
       13 42294 2 1  91 GLN CB   C  -1.643   5.401   2.294 1.00 . B B . 289 GLN CB   1 1 
       13 42295 2 1  91 GLN CD   C  -0.308   5.024   0.104 1.00 . B B . 289 GLN CD   1 1 
       13 42296 2 1  91 GLN CG   C  -1.557   4.695   0.944 1.00 . B B . 289 GLN CG   1 1 
       13 42297 2 1  91 GLN H    H  -3.966   6.877   1.162 1.00 . B B . 289 GLN H    1 1 
       13 42298 2 1  91 GLN HA   H  -2.027   7.275   3.293 1.00 . B B . 289 GLN HA   1 1 
       13 42299 2 1  91 GLN HB2  H  -0.660   5.379   2.738 1.00 . B B . 289 GLN HB2  1 1 
       13 42300 2 1  91 GLN HB3  H  -2.318   4.830   2.917 1.00 . B B . 289 GLN HB3  1 1 
       13 42301 2 1  91 GLN HE21 H   0.668   3.542   0.958 1.00 . B B . 289 GLN HE21 1 1 
       13 42302 2 1  91 GLN HE22 H   1.533   4.470  -0.224 1.00 . B B . 289 GLN HE22 1 1 
       13 42303 2 1  91 GLN HG2  H  -1.577   3.633   1.119 1.00 . B B . 289 GLN HG2  1 1 
       13 42304 2 1  91 GLN HG3  H  -2.440   4.981   0.393 1.00 . B B . 289 GLN HG3  1 1 
       13 42305 2 1  91 GLN N    N  -3.632   6.881   2.089 1.00 . B B . 289 GLN N    1 1 
       13 42306 2 1  91 GLN NE2  N   0.735   4.266   0.302 1.00 . B B . 289 GLN NE2  1 1 
       13 42307 2 1  91 GLN O    O  -1.997   7.844   0.179 1.00 . B B . 289 GLN O    1 1 
       13 42308 2 1  91 GLN OE1  O  -0.292   5.936  -0.707 1.00 . B B . 289 GLN OE1  1 1 
       13 42309 2 1  92 GLN C    C   1.472   8.574   0.291 1.00 . B B . 290 GLN C    1 1 
       13 42310 2 1  92 GLN CA   C   0.209   9.253   0.784 1.00 . B B . 290 GLN CA   1 1 
       13 42311 2 1  92 GLN CB   C   0.491  10.628   1.414 1.00 . B B . 290 GLN CB   1 1 
       13 42312 2 1  92 GLN CD   C   2.840  10.385   2.425 1.00 . B B . 290 GLN CD   1 1 
       13 42313 2 1  92 GLN CG   C   1.362  10.647   2.679 1.00 . B B . 290 GLN CG   1 1 
       13 42314 2 1  92 GLN H    H  -0.183   8.312   2.629 1.00 . B B . 290 GLN H    1 1 
       13 42315 2 1  92 GLN HA   H  -0.441   9.392  -0.067 1.00 . B B . 290 GLN HA   1 1 
       13 42316 2 1  92 GLN HB2  H   0.986  11.239   0.676 1.00 . B B . 290 GLN HB2  1 1 
       13 42317 2 1  92 GLN HB3  H  -0.461  11.078   1.651 1.00 . B B . 290 GLN HB3  1 1 
       13 42318 2 1  92 GLN HE21 H   3.017   9.622   4.226 1.00 . B B . 290 GLN HE21 1 1 
       13 42319 2 1  92 GLN HE22 H   4.467   9.659   3.253 1.00 . B B . 290 GLN HE22 1 1 
       13 42320 2 1  92 GLN HG2  H   1.268  11.623   3.132 1.00 . B B . 290 GLN HG2  1 1 
       13 42321 2 1  92 GLN HG3  H   0.986   9.906   3.367 1.00 . B B . 290 GLN HG3  1 1 
       13 42322 2 1  92 GLN N    N  -0.497   8.404   1.704 1.00 . B B . 290 GLN N    1 1 
       13 42323 2 1  92 GLN NE2  N   3.508   9.830   3.398 1.00 . B B . 290 GLN NE2  1 1 
       13 42324 2 1  92 GLN O    O   2.022   7.704   0.971 1.00 . B B . 290 GLN O    1 1 
       13 42325 2 1  92 GLN OE1  O   3.377  10.710   1.355 1.00 . B B . 290 GLN OE1  1 1 
       13 42326 2 1  93 TYR C    C   4.058   9.477  -1.967 1.00 . B B . 291 TYR C    1 1 
       13 42327 2 1  93 TYR CA   C   3.157   8.394  -1.401 1.00 . B B . 291 TYR CA   1 1 
       13 42328 2 1  93 TYR CB   C   2.903   7.271  -2.434 1.00 . B B . 291 TYR CB   1 1 
       13 42329 2 1  93 TYR CD1  C   0.831   7.759  -3.767 1.00 . B B . 291 TYR CD1  1 1 
       13 42330 2 1  93 TYR CD2  C   2.915   7.958  -4.875 1.00 . B B . 291 TYR CD2  1 1 
       13 42331 2 1  93 TYR CE1  C   0.184   8.109  -4.925 1.00 . B B . 291 TYR CE1  1 1 
       13 42332 2 1  93 TYR CE2  C   2.274   8.313  -6.040 1.00 . B B . 291 TYR CE2  1 1 
       13 42333 2 1  93 TYR CG   C   2.198   7.679  -3.714 1.00 . B B . 291 TYR CG   1 1 
       13 42334 2 1  93 TYR CZ   C   0.907   8.387  -6.058 1.00 . B B . 291 TYR CZ   1 1 
       13 42335 2 1  93 TYR H    H   1.415   9.608  -1.399 1.00 . B B . 291 TYR H    1 1 
       13 42336 2 1  93 TYR HA   H   3.671   7.964  -0.552 1.00 . B B . 291 TYR HA   1 1 
       13 42337 2 1  93 TYR HB2  H   3.865   6.873  -2.717 1.00 . B B . 291 TYR HB2  1 1 
       13 42338 2 1  93 TYR HB3  H   2.329   6.489  -1.961 1.00 . B B . 291 TYR HB3  1 1 
       13 42339 2 1  93 TYR HD1  H   0.254   7.544  -2.880 1.00 . B B . 291 TYR HD1  1 1 
       13 42340 2 1  93 TYR HD2  H   3.992   7.895  -4.858 1.00 . B B . 291 TYR HD2  1 1 
       13 42341 2 1  93 TYR HE1  H  -0.895   8.160  -4.924 1.00 . B B . 291 TYR HE1  1 1 
       13 42342 2 1  93 TYR HE2  H   2.846   8.529  -6.930 1.00 . B B . 291 TYR HE2  1 1 
       13 42343 2 1  93 TYR HH   H   0.608   8.234  -7.946 1.00 . B B . 291 TYR HH   1 1 
       13 42344 2 1  93 TYR N    N   1.927   8.950  -0.883 1.00 . B B . 291 TYR N    1 1 
       13 42345 2 1  93 TYR O    O   4.926   9.206  -2.798 1.00 . B B . 291 TYR O    1 1 
       13 42346 2 1  93 TYR OH   O   0.256   8.741  -7.205 1.00 . B B . 291 TYR OH   1 1 
       13 42347 2 1  94 ASP C    C   6.043  11.885  -1.192 1.00 . B B . 292 ASP C    1 1 
       13 42348 2 1  94 ASP CA   C   4.712  11.794  -1.956 1.00 . B B . 292 ASP CA   1 1 
       13 42349 2 1  94 ASP CB   C   3.927  13.134  -1.952 1.00 . B B . 292 ASP CB   1 1 
       13 42350 2 1  94 ASP CG   C   4.734  14.296  -2.512 1.00 . B B . 292 ASP CG   1 1 
       13 42351 2 1  94 ASP H    H   3.263  10.819  -0.737 1.00 . B B . 292 ASP H    1 1 
       13 42352 2 1  94 ASP HA   H   4.961  11.538  -2.975 1.00 . B B . 292 ASP HA   1 1 
       13 42353 2 1  94 ASP HB2  H   3.070  13.012  -2.598 1.00 . B B . 292 ASP HB2  1 1 
       13 42354 2 1  94 ASP HB3  H   3.560  13.409  -0.972 1.00 . B B . 292 ASP HB3  1 1 
       13 42355 2 1  94 ASP N    N   3.906  10.684  -1.469 1.00 . B B . 292 ASP N    1 1 
       13 42356 2 1  94 ASP O    O   7.075  12.262  -1.764 1.00 . B B . 292 ASP O    1 1 
       13 42357 2 1  94 ASP OD1  O   5.062  14.279  -3.712 1.00 . B B . 292 ASP OD1  1 1 
       13 42358 2 1  94 ASP OD2  O   5.045  15.239  -1.756 1.00 . B B . 292 ASP OD2  1 1 
       13 42359 2 1  95 ASN C    C   7.230  10.301   1.875 1.00 . B B . 293 ASN C    1 1 
       13 42360 2 1  95 ASN CA   C   7.245  11.466   0.928 1.00 . B B . 293 ASN CA   1 1 
       13 42361 2 1  95 ASN CB   C   7.461  12.758   1.752 1.00 . B B . 293 ASN CB   1 1 
       13 42362 2 1  95 ASN CG   C   7.889  13.954   0.939 1.00 . B B . 293 ASN CG   1 1 
       13 42363 2 1  95 ASN H    H   5.179  11.185   0.487 1.00 . B B . 293 ASN H    1 1 
       13 42364 2 1  95 ASN HA   H   8.083  11.341   0.259 1.00 . B B . 293 ASN HA   1 1 
       13 42365 2 1  95 ASN HB2  H   6.536  13.010   2.247 1.00 . B B . 293 ASN HB2  1 1 
       13 42366 2 1  95 ASN HB3  H   8.212  12.563   2.503 1.00 . B B . 293 ASN HB3  1 1 
       13 42367 2 1  95 ASN HD21 H   6.014  14.541   0.712 1.00 . B B . 293 ASN HD21 1 1 
       13 42368 2 1  95 ASN HD22 H   7.203  15.525  -0.026 1.00 . B B . 293 ASN HD22 1 1 
       13 42369 2 1  95 ASN N    N   6.024  11.492   0.086 1.00 . B B . 293 ASN N    1 1 
       13 42370 2 1  95 ASN ND2  N   6.952  14.740   0.505 1.00 . B B . 293 ASN ND2  1 1 
       13 42371 2 1  95 ASN O    O   6.191   9.952   2.433 1.00 . B B . 293 ASN O    1 1 
       13 42372 2 1  95 ASN OD1  O   9.082  14.174   0.723 1.00 . B B . 293 ASN OD1  1 1 
       13 42373 2 1  96 LEU C    C   8.848   9.065   4.396 1.00 . B B . 294 LEU C    1 1 
       13 42374 2 1  96 LEU CA   C   8.536   8.589   2.974 1.00 . B B . 294 LEU CA   1 1 
       13 42375 2 1  96 LEU CB   C   9.597   7.595   2.460 1.00 . B B . 294 LEU CB   1 1 
       13 42376 2 1  96 LEU CD1  C  10.304   5.953   0.715 1.00 . B B . 294 LEU CD1  1 1 
       13 42377 2 1  96 LEU CD2  C   8.294   5.528   2.009 1.00 . B B . 294 LEU CD2  1 1 
       13 42378 2 1  96 LEU CG   C   9.135   6.612   1.377 1.00 . B B . 294 LEU CG   1 1 
       13 42379 2 1  96 LEU H    H   9.171  10.032   1.578 1.00 . B B . 294 LEU H    1 1 
       13 42380 2 1  96 LEU HA   H   7.573   8.101   2.976 1.00 . B B . 294 LEU HA   1 1 
       13 42381 2 1  96 LEU HB2  H  10.426   8.166   2.067 1.00 . B B . 294 LEU HB2  1 1 
       13 42382 2 1  96 LEU HB3  H   9.952   7.023   3.303 1.00 . B B . 294 LEU HB3  1 1 
       13 42383 2 1  96 LEU HD11 H  10.920   6.684   0.217 1.00 . B B . 294 LEU HD11 1 1 
       13 42384 2 1  96 LEU HD12 H   9.886   5.268  -0.010 1.00 . B B . 294 LEU HD12 1 1 
       13 42385 2 1  96 LEU HD13 H  10.864   5.402   1.456 1.00 . B B . 294 LEU HD13 1 1 
       13 42386 2 1  96 LEU HD21 H   7.980   4.827   1.249 1.00 . B B . 294 LEU HD21 1 1 
       13 42387 2 1  96 LEU HD22 H   7.421   5.972   2.462 1.00 . B B . 294 LEU HD22 1 1 
       13 42388 2 1  96 LEU HD23 H   8.870   5.008   2.761 1.00 . B B . 294 LEU HD23 1 1 
       13 42389 2 1  96 LEU HG   H   8.527   7.107   0.636 1.00 . B B . 294 LEU HG   1 1 
       13 42390 2 1  96 LEU N    N   8.382   9.706   2.064 1.00 . B B . 294 LEU N    1 1 
       13 42391 2 1  96 LEU O    O   9.467  10.133   4.579 1.00 . B B . 294 LEU O    1 1 
       13 42392 2 1  97 PRO C    C   6.290   7.195   4.769 1.00 . B B . 295 PRO C    1 1 
       13 42393 2 1  97 PRO CA   C   7.727   7.010   5.256 1.00 . B B . 295 PRO CA   1 1 
       13 42394 2 1  97 PRO CB   C   7.727   6.412   6.665 1.00 . B B . 295 PRO CB   1 1 
       13 42395 2 1  97 PRO CD   C   8.636   8.619   6.853 1.00 . B B . 295 PRO CD   1 1 
       13 42396 2 1  97 PRO CG   C   7.804   7.591   7.572 1.00 . B B . 295 PRO CG   1 1 
       13 42397 2 1  97 PRO HA   H   8.250   6.352   4.579 1.00 . B B . 295 PRO HA   1 1 
       13 42398 2 1  97 PRO HB2  H   6.815   5.854   6.818 1.00 . B B . 295 PRO HB2  1 1 
       13 42399 2 1  97 PRO HB3  H   8.579   5.762   6.794 1.00 . B B . 295 PRO HB3  1 1 
       13 42400 2 1  97 PRO HD2  H   8.281   9.616   7.075 1.00 . B B . 295 PRO HD2  1 1 
       13 42401 2 1  97 PRO HD3  H   9.676   8.525   7.128 1.00 . B B . 295 PRO HD3  1 1 
       13 42402 2 1  97 PRO HG2  H   6.809   7.972   7.752 1.00 . B B . 295 PRO HG2  1 1 
       13 42403 2 1  97 PRO HG3  H   8.270   7.312   8.505 1.00 . B B . 295 PRO HG3  1 1 
       13 42404 2 1  97 PRO N    N   8.439   8.295   5.428 1.00 . B B . 295 PRO N    1 1 
       13 42405 2 1  97 PRO O    O   5.655   8.223   5.045 1.00 . B B . 295 PRO O    1 1 
       13 42406 2 1  98 TYR C    C   3.496   5.948   4.623 1.00 . B B . 296 TYR C    1 1 
       13 42407 2 1  98 TYR CA   C   4.434   6.292   3.548 1.00 . B B . 296 TYR CA   1 1 
       13 42408 2 1  98 TYR CB   C   4.179   5.482   2.276 1.00 . B B . 296 TYR CB   1 1 
       13 42409 2 1  98 TYR CD1  C   5.409   7.293   1.005 1.00 . B B . 296 TYR CD1  1 1 
       13 42410 2 1  98 TYR CD2  C   5.357   5.092   0.076 1.00 . B B . 296 TYR CD2  1 1 
       13 42411 2 1  98 TYR CE1  C   6.163   7.729  -0.064 1.00 . B B . 296 TYR CE1  1 1 
       13 42412 2 1  98 TYR CE2  C   6.117   5.528  -0.996 1.00 . B B . 296 TYR CE2  1 1 
       13 42413 2 1  98 TYR CG   C   4.990   5.962   1.093 1.00 . B B . 296 TYR CG   1 1 
       13 42414 2 1  98 TYR CZ   C   6.515   6.850  -1.060 1.00 . B B . 296 TYR CZ   1 1 
       13 42415 2 1  98 TYR H    H   6.313   5.417   3.834 1.00 . B B . 296 TYR H    1 1 
       13 42416 2 1  98 TYR HA   H   4.253   7.336   3.339 1.00 . B B . 296 TYR HA   1 1 
       13 42417 2 1  98 TYR HB2  H   4.424   4.446   2.460 1.00 . B B . 296 TYR HB2  1 1 
       13 42418 2 1  98 TYR HB3  H   3.131   5.552   2.019 1.00 . B B . 296 TYR HB3  1 1 
       13 42419 2 1  98 TYR HD1  H   5.139   7.995   1.788 1.00 . B B . 296 TYR HD1  1 1 
       13 42420 2 1  98 TYR HD2  H   5.042   4.060   0.131 1.00 . B B . 296 TYR HD2  1 1 
       13 42421 2 1  98 TYR HE1  H   6.474   8.762  -0.114 1.00 . B B . 296 TYR HE1  1 1 
       13 42422 2 1  98 TYR HE2  H   6.392   4.833  -1.777 1.00 . B B . 296 TYR HE2  1 1 
       13 42423 2 1  98 TYR HH   H   6.846   7.084  -2.956 1.00 . B B . 296 TYR HH   1 1 
       13 42424 2 1  98 TYR N    N   5.783   6.212   4.035 1.00 . B B . 296 TYR N    1 1 
       13 42425 2 1  98 TYR O    O   3.384   4.801   5.056 1.00 . B B . 296 TYR O    1 1 
       13 42426 2 1  98 TYR OH   O   7.282   7.293  -2.122 1.00 . B B . 296 TYR OH   1 1 
       13 42427 2 1  99 THR C    C   0.603   6.568   5.623 1.00 . B B . 297 THR C    1 1 
       13 42428 2 1  99 THR CA   C   1.987   6.896   6.119 1.00 . B B . 297 THR CA   1 1 
       13 42429 2 1  99 THR CB   C   2.037   8.214   6.817 1.00 . B B . 297 THR CB   1 1 
       13 42430 2 1  99 THR CG2  C   3.244   8.285   7.736 1.00 . B B . 297 THR CG2  1 1 
       13 42431 2 1  99 THR H    H   3.032   7.836   4.698 1.00 . B B . 297 THR H    1 1 
       13 42432 2 1  99 THR HA   H   2.311   6.143   6.821 1.00 . B B . 297 THR HA   1 1 
       13 42433 2 1  99 THR HB   H   1.130   8.352   7.389 1.00 . B B . 297 THR HB   1 1 
       13 42434 2 1  99 THR HG1  H   1.531   9.927   6.112 1.00 . B B . 297 THR HG1  1 1 
       13 42435 2 1  99 THR HG21 H   3.275   9.258   8.205 1.00 . B B . 297 THR HG21 1 1 
       13 42436 2 1  99 THR HG22 H   4.147   8.141   7.161 1.00 . B B . 297 THR HG22 1 1 
       13 42437 2 1  99 THR HG23 H   3.178   7.521   8.497 1.00 . B B . 297 THR HG23 1 1 
       13 42438 2 1  99 THR N    N   2.887   6.946   5.079 1.00 . B B . 297 THR N    1 1 
       13 42439 2 1  99 THR O    O   0.088   7.168   4.663 1.00 . B B . 297 THR O    1 1 
       13 42440 2 1  99 THR OG1  O   2.135   9.238   5.801 1.00 . B B . 297 THR OG1  1 1 
       13 42441 2 1 100 PHE C    C  -2.172   5.529   7.057 1.00 . B B . 298 PHE C    1 1 
       13 42442 2 1 100 PHE CA   C  -1.220   5.091   5.951 1.00 . B B . 298 PHE CA   1 1 
       13 42443 2 1 100 PHE CB   C  -0.974   3.595   5.941 1.00 . B B . 298 PHE CB   1 1 
       13 42444 2 1 100 PHE CD1  C  -2.433   2.430   4.310 1.00 . B B . 298 PHE CD1  1 1 
       13 42445 2 1 100 PHE CD2  C  -2.731   2.020   6.615 1.00 . B B . 298 PHE CD2  1 1 
       13 42446 2 1 100 PHE CE1  C  -3.425   1.535   4.012 1.00 . B B . 298 PHE CE1  1 1 
       13 42447 2 1 100 PHE CE2  C  -3.716   1.115   6.331 1.00 . B B . 298 PHE CE2  1 1 
       13 42448 2 1 100 PHE CG   C  -2.085   2.680   5.616 1.00 . B B . 298 PHE CG   1 1 
       13 42449 2 1 100 PHE CZ   C  -4.066   0.870   5.022 1.00 . B B . 298 PHE CZ   1 1 
       13 42450 2 1 100 PHE H    H   0.475   5.225   7.047 1.00 . B B . 298 PHE H    1 1 
       13 42451 2 1 100 PHE HA   H  -1.550   5.412   4.976 1.00 . B B . 298 PHE HA   1 1 
       13 42452 2 1 100 PHE HB2  H  -0.197   3.392   5.219 1.00 . B B . 298 PHE HB2  1 1 
       13 42453 2 1 100 PHE HB3  H  -0.590   3.339   6.916 1.00 . B B . 298 PHE HB3  1 1 
       13 42454 2 1 100 PHE HD1  H  -1.927   2.958   3.519 1.00 . B B . 298 PHE HD1  1 1 
       13 42455 2 1 100 PHE HD2  H  -2.433   2.246   7.627 1.00 . B B . 298 PHE HD2  1 1 
       13 42456 2 1 100 PHE HE1  H  -3.694   1.346   2.983 1.00 . B B . 298 PHE HE1  1 1 
       13 42457 2 1 100 PHE HE2  H  -4.223   0.597   7.133 1.00 . B B . 298 PHE HE2  1 1 
       13 42458 2 1 100 PHE HZ   H  -4.844   0.156   4.793 1.00 . B B . 298 PHE HZ   1 1 
       13 42459 2 1 100 PHE N    N   0.033   5.624   6.269 1.00 . B B . 298 PHE N    1 1 
       13 42460 2 1 100 PHE O    O  -1.797   5.535   8.234 1.00 . B B . 298 PHE O    1 1 
       13 42461 2 1 101 GLY C    C  -4.992   5.364   8.429 1.00 . B B . 299 GLY C    1 1 
       13 42462 2 1 101 GLY CA   C  -4.286   6.433   7.647 1.00 . B B . 299 GLY CA   1 1 
       13 42463 2 1 101 GLY H    H  -3.617   5.905   5.745 1.00 . B B . 299 GLY H    1 1 
       13 42464 2 1 101 GLY HA2  H  -3.755   7.068   8.340 1.00 . B B . 299 GLY HA2  1 1 
       13 42465 2 1 101 GLY HA3  H  -5.021   7.029   7.128 1.00 . B B . 299 GLY HA3  1 1 
       13 42466 2 1 101 GLY N    N  -3.354   5.924   6.692 1.00 . B B . 299 GLY N    1 1 
       13 42467 2 1 101 GLY O    O  -5.069   4.184   7.988 1.00 . B B . 299 GLY O    1 1 
       13 42468 2 1 102 GLN C    C  -7.351   4.195   9.712 1.00 . B B . 300 GLN C    1 1 
       13 42469 2 1 102 GLN CA   C  -6.283   4.951  10.490 1.00 . B B . 300 GLN CA   1 1 
       13 42470 2 1 102 GLN CB   C  -6.955   5.866  11.515 1.00 . B B . 300 GLN CB   1 1 
       13 42471 2 1 102 GLN CD   C  -8.639   6.135  13.346 1.00 . B B . 300 GLN CD   1 1 
       13 42472 2 1 102 GLN CG   C  -7.924   5.170  12.439 1.00 . B B . 300 GLN CG   1 1 
       13 42473 2 1 102 GLN H    H  -5.306   6.700   9.860 1.00 . B B . 300 GLN H    1 1 
       13 42474 2 1 102 GLN HA   H  -5.635   4.263  11.010 1.00 . B B . 300 GLN HA   1 1 
       13 42475 2 1 102 GLN HB2  H  -6.194   6.337  12.119 1.00 . B B . 300 GLN HB2  1 1 
       13 42476 2 1 102 GLN HB3  H  -7.493   6.634  10.978 1.00 . B B . 300 GLN HB3  1 1 
       13 42477 2 1 102 GLN HE21 H -10.040   6.361  11.987 1.00 . B B . 300 GLN HE21 1 1 
       13 42478 2 1 102 GLN HE22 H -10.263   7.272  13.429 1.00 . B B . 300 GLN HE22 1 1 
       13 42479 2 1 102 GLN HG2  H  -8.665   4.693  11.816 1.00 . B B . 300 GLN HG2  1 1 
       13 42480 2 1 102 GLN HG3  H  -7.396   4.439  13.031 1.00 . B B . 300 GLN HG3  1 1 
       13 42481 2 1 102 GLN N    N  -5.494   5.775   9.588 1.00 . B B . 300 GLN N    1 1 
       13 42482 2 1 102 GLN NE2  N  -9.749   6.640  12.880 1.00 . B B . 300 GLN NE2  1 1 
       13 42483 2 1 102 GLN O    O  -7.383   2.961   9.703 1.00 . B B . 300 GLN O    1 1 
       13 42484 2 1 102 GLN OE1  O  -8.189   6.428  14.458 1.00 . B B . 300 GLN OE1  1 1 
       13 42485 2 1 103 GLY C    C -10.583   4.728   8.752 1.00 . B B . 301 GLY C    1 1 
       13 42486 2 1 103 GLY CA   C  -9.217   4.344   8.271 1.00 . B B . 301 GLY CA   1 1 
       13 42487 2 1 103 GLY H    H  -8.073   5.909   9.028 1.00 . B B . 301 GLY H    1 1 
       13 42488 2 1 103 GLY HA2  H  -9.114   4.655   7.243 1.00 . B B . 301 GLY HA2  1 1 
       13 42489 2 1 103 GLY HA3  H  -9.118   3.269   8.323 1.00 . B B . 301 GLY HA3  1 1 
       13 42490 2 1 103 GLY N    N  -8.178   4.935   9.028 1.00 . B B . 301 GLY N    1 1 
       13 42491 2 1 103 GLY O    O -10.767   5.114   9.916 1.00 . B B . 301 GLY O    1 1 
       13 42492 2 1 104 THR C    C -13.605   3.542   8.100 1.00 . B B . 302 THR C    1 1 
       13 42493 2 1 104 THR CA   C -12.893   4.887   8.128 1.00 . B B . 302 THR CA   1 1 
       13 42494 2 1 104 THR CB   C -13.507   5.808   7.052 1.00 . B B . 302 THR CB   1 1 
       13 42495 2 1 104 THR CG2  C -14.988   6.074   7.324 1.00 . B B . 302 THR CG2  1 1 
       13 42496 2 1 104 THR H    H -11.262   4.450   6.928 1.00 . B B . 302 THR H    1 1 
       13 42497 2 1 104 THR HA   H -12.994   5.352   9.098 1.00 . B B . 302 THR HA   1 1 
       13 42498 2 1 104 THR HB   H -13.408   5.303   6.103 1.00 . B B . 302 THR HB   1 1 
       13 42499 2 1 104 THR HG1  H -13.168   7.642   7.687 1.00 . B B . 302 THR HG1  1 1 
       13 42500 2 1 104 THR HG21 H -15.389   6.721   6.558 1.00 . B B . 302 THR HG21 1 1 
       13 42501 2 1 104 THR HG22 H -15.093   6.550   8.288 1.00 . B B . 302 THR HG22 1 1 
       13 42502 2 1 104 THR HG23 H -15.527   5.137   7.325 1.00 . B B . 302 THR HG23 1 1 
       13 42503 2 1 104 THR N    N -11.514   4.660   7.852 1.00 . B B . 302 THR N    1 1 
       13 42504 2 1 104 THR O    O -13.475   2.786   7.121 1.00 . B B . 302 THR O    1 1 
       13 42505 2 1 104 THR OG1  O -12.789   7.056   7.016 1.00 . B B . 302 THR OG1  1 1 
       13 42506 2 1 105 LYS C    C -16.340   2.215   8.453 1.00 . B B . 303 LYS C    1 1 
       13 42507 2 1 105 LYS CA   C -15.057   1.991   9.231 1.00 . B B . 303 LYS CA   1 1 
       13 42508 2 1 105 LYS CB   C -15.393   1.700  10.705 1.00 . B B . 303 LYS CB   1 1 
       13 42509 2 1 105 LYS CD   C -16.493  -0.683  10.484 1.00 . B B . 303 LYS CD   1 1 
       13 42510 2 1 105 LYS CE   C -16.002  -1.176   9.128 1.00 . B B . 303 LYS CE   1 1 
       13 42511 2 1 105 LYS CG   C -15.489   0.225  11.182 1.00 . B B . 303 LYS CG   1 1 
       13 42512 2 1 105 LYS H    H -14.369   3.879   9.892 1.00 . B B . 303 LYS H    1 1 
       13 42513 2 1 105 LYS HA   H -14.476   1.189   8.808 1.00 . B B . 303 LYS HA   1 1 
       13 42514 2 1 105 LYS HB2  H -14.641   2.160  11.322 1.00 . B B . 303 LYS HB2  1 1 
       13 42515 2 1 105 LYS HB3  H -16.337   2.179  10.924 1.00 . B B . 303 LYS HB3  1 1 
       13 42516 2 1 105 LYS HD2  H -16.701  -1.531  11.116 1.00 . B B . 303 LYS HD2  1 1 
       13 42517 2 1 105 LYS HD3  H -17.390  -0.100  10.347 1.00 . B B . 303 LYS HD3  1 1 
       13 42518 2 1 105 LYS HE2  H -15.996  -0.344   8.441 1.00 . B B . 303 LYS HE2  1 1 
       13 42519 2 1 105 LYS HE3  H -15.001  -1.567   9.233 1.00 . B B . 303 LYS HE3  1 1 
       13 42520 2 1 105 LYS HG2  H -14.532  -0.239  11.024 1.00 . B B . 303 LYS HG2  1 1 
       13 42521 2 1 105 LYS HG3  H -15.701   0.239  12.239 1.00 . B B . 303 LYS HG3  1 1 
       13 42522 2 1 105 LYS HZ1  H -17.885  -1.932   8.641 1.00 . B B . 303 LYS HZ1  1 1 
       13 42523 2 1 105 LYS HZ2  H -16.805  -3.073   9.175 1.00 . B B . 303 LYS HZ2  1 1 
       13 42524 2 1 105 LYS HZ3  H -16.676  -2.477   7.597 1.00 . B B . 303 LYS HZ3  1 1 
       13 42525 2 1 105 LYS N    N -14.330   3.238   9.150 1.00 . B B . 303 LYS N    1 1 
       13 42526 2 1 105 LYS NZ   N -16.879  -2.225   8.580 1.00 . B B . 303 LYS NZ   1 1 
       13 42527 2 1 105 LYS O    O -17.173   3.041   8.840 1.00 . B B . 303 LYS O    1 1 
       13 42528 2 1 106 LEU C    C -18.657   0.666   6.786 1.00 . B B . 304 LEU C    1 1 
       13 42529 2 1 106 LEU CA   C -17.630   1.727   6.526 1.00 . B B . 304 LEU CA   1 1 
       13 42530 2 1 106 LEU CB   C -17.228   1.722   5.056 1.00 . B B . 304 LEU CB   1 1 
       13 42531 2 1 106 LEU CD1  C -18.995   3.380   4.393 1.00 . B B . 304 LEU CD1  1 1 
       13 42532 2 1 106 LEU CD2  C -17.829   2.056   2.656 1.00 . B B . 304 LEU CD2  1 1 
       13 42533 2 1 106 LEU CG   C -18.338   2.049   4.070 1.00 . B B . 304 LEU CG   1 1 
       13 42534 2 1 106 LEU H    H -15.816   0.860   7.102 1.00 . B B . 304 LEU H    1 1 
       13 42535 2 1 106 LEU HA   H -18.047   2.692   6.766 1.00 . B B . 304 LEU HA   1 1 
       13 42536 2 1 106 LEU HB2  H -16.378   2.356   4.894 1.00 . B B . 304 LEU HB2  1 1 
       13 42537 2 1 106 LEU HB3  H -16.899   0.716   4.839 1.00 . B B . 304 LEU HB3  1 1 
       13 42538 2 1 106 LEU HD11 H -19.446   3.335   5.373 1.00 . B B . 304 LEU HD11 1 1 
       13 42539 2 1 106 LEU HD12 H -19.761   3.588   3.660 1.00 . B B . 304 LEU HD12 1 1 
       13 42540 2 1 106 LEU HD13 H -18.255   4.166   4.374 1.00 . B B . 304 LEU HD13 1 1 
       13 42541 2 1 106 LEU HD21 H -18.643   2.322   1.998 1.00 . B B . 304 LEU HD21 1 1 
       13 42542 2 1 106 LEU HD22 H -17.469   1.074   2.391 1.00 . B B . 304 LEU HD22 1 1 
       13 42543 2 1 106 LEU HD23 H -17.033   2.779   2.555 1.00 . B B . 304 LEU HD23 1 1 
       13 42544 2 1 106 LEU HG   H -19.035   1.238   4.167 1.00 . B B . 304 LEU HG   1 1 
       13 42545 2 1 106 LEU N    N -16.488   1.525   7.365 1.00 . B B . 304 LEU N    1 1 
       13 42546 2 1 106 LEU O    O -18.349  -0.524   6.763 1.00 . B B . 304 LEU O    1 1 
       13 42547 2 1 107 GLU C    C -22.141   0.600   6.458 1.00 . B B . 305 GLU C    1 1 
       13 42548 2 1 107 GLU CA   C -20.971   0.256   7.346 1.00 . B B . 305 GLU CA   1 1 
       13 42549 2 1 107 GLU CB   C -21.394   0.456   8.796 1.00 . B B . 305 GLU CB   1 1 
       13 42550 2 1 107 GLU CD   C -20.339  -1.575   9.794 1.00 . B B . 305 GLU CD   1 1 
       13 42551 2 1 107 GLU CG   C -20.416  -0.065   9.815 1.00 . B B . 305 GLU CG   1 1 
       13 42552 2 1 107 GLU H    H -20.015   2.079   7.043 1.00 . B B . 305 GLU H    1 1 
       13 42553 2 1 107 GLU HA   H -20.672  -0.773   7.219 1.00 . B B . 305 GLU HA   1 1 
       13 42554 2 1 107 GLU HB2  H -21.524   1.512   8.972 1.00 . B B . 305 GLU HB2  1 1 
       13 42555 2 1 107 GLU HB3  H -22.341  -0.041   8.948 1.00 . B B . 305 GLU HB3  1 1 
       13 42556 2 1 107 GLU HG2  H -19.450   0.348   9.553 1.00 . B B . 305 GLU HG2  1 1 
       13 42557 2 1 107 GLU HG3  H -20.718   0.282  10.789 1.00 . B B . 305 GLU HG3  1 1 
       13 42558 2 1 107 GLU N    N -19.853   1.107   7.050 1.00 . B B . 305 GLU N    1 1 
       13 42559 2 1 107 GLU O    O -22.193   1.687   5.873 1.00 . B B . 305 GLU O    1 1 
       13 42560 2 1 107 GLU OE1  O -21.270  -2.236  10.301 1.00 . B B . 305 GLU OE1  1 1 
       13 42561 2 1 107 GLU OE2  O -19.384  -2.118   9.258 1.00 . B B . 305 GLU OE2  1 1 
       13 42562 2 1 108 ILE C    C -25.421   0.097   6.628 1.00 . B B . 306 ILE C    1 1 
       13 42563 2 1 108 ILE CA   C -24.284  -0.089   5.657 1.00 . B B . 306 ILE CA   1 1 
       13 42564 2 1 108 ILE CB   C -24.583  -1.192   4.574 1.00 . B B . 306 ILE CB   1 1 
       13 42565 2 1 108 ILE CD1  C -23.857  -1.974   2.246 1.00 . B B . 306 ILE CD1  1 1 
       13 42566 2 1 108 ILE CG1  C -23.788  -0.889   3.286 1.00 . B B . 306 ILE CG1  1 1 
       13 42567 2 1 108 ILE CG2  C -26.080  -1.318   4.264 1.00 . B B . 306 ILE CG2  1 1 
       13 42568 2 1 108 ILE H    H -22.925  -1.181   6.794 1.00 . B B . 306 ILE H    1 1 
       13 42569 2 1 108 ILE HA   H -24.154   0.858   5.154 1.00 . B B . 306 ILE HA   1 1 
       13 42570 2 1 108 ILE HB   H -24.235  -2.138   4.967 1.00 . B B . 306 ILE HB   1 1 
       13 42571 2 1 108 ILE HD11 H -23.465  -2.880   2.681 1.00 . B B . 306 ILE HD11 1 1 
       13 42572 2 1 108 ILE HD12 H -23.262  -1.702   1.387 1.00 . B B . 306 ILE HD12 1 1 
       13 42573 2 1 108 ILE HD13 H -24.883  -2.129   1.953 1.00 . B B . 306 ILE HD13 1 1 
       13 42574 2 1 108 ILE HG12 H -24.240  -0.021   2.826 1.00 . B B . 306 ILE HG12 1 1 
       13 42575 2 1 108 ILE HG13 H -22.755  -0.659   3.492 1.00 . B B . 306 ILE HG13 1 1 
       13 42576 2 1 108 ILE HG21 H -26.448  -0.379   3.883 1.00 . B B . 306 ILE HG21 1 1 
       13 42577 2 1 108 ILE HG22 H -26.615  -1.570   5.169 1.00 . B B . 306 ILE HG22 1 1 
       13 42578 2 1 108 ILE HG23 H -26.233  -2.094   3.529 1.00 . B B . 306 ILE HG23 1 1 
       13 42579 2 1 108 ILE N    N -23.061  -0.309   6.363 1.00 . B B . 306 ILE N    1 1 
       13 42580 2 1 108 ILE O    O -25.698  -0.771   7.457 1.00 . B B . 306 ILE O    1 1 
       13 42581 2 1 109 LYS C    C -28.375   0.875   6.827 1.00 . B B . 307 LYS C    1 1 
       13 42582 2 1 109 LYS CA   C -27.159   1.527   7.411 1.00 . B B . 307 LYS CA   1 1 
       13 42583 2 1 109 LYS CB   C -27.381   3.017   7.619 1.00 . B B . 307 LYS CB   1 1 
       13 42584 2 1 109 LYS CD   C -27.987   5.176   6.784 1.00 . B B . 307 LYS CD   1 1 
       13 42585 2 1 109 LYS CE   C -28.382   5.938   5.601 1.00 . B B . 307 LYS CE   1 1 
       13 42586 2 1 109 LYS CG   C -27.751   3.762   6.422 1.00 . B B . 307 LYS CG   1 1 
       13 42587 2 1 109 LYS H    H -25.741   1.906   5.899 1.00 . B B . 307 LYS H    1 1 
       13 42588 2 1 109 LYS HA   H -26.950   1.068   8.360 1.00 . B B . 307 LYS HA   1 1 
       13 42589 2 1 109 LYS HB2  H -28.200   3.219   8.288 1.00 . B B . 307 LYS HB2  1 1 
       13 42590 2 1 109 LYS HB3  H -26.478   3.463   8.009 1.00 . B B . 307 LYS HB3  1 1 
       13 42591 2 1 109 LYS HD2  H -28.778   5.231   7.517 1.00 . B B . 307 LYS HD2  1 1 
       13 42592 2 1 109 LYS HD3  H -27.077   5.593   7.191 1.00 . B B . 307 LYS HD3  1 1 
       13 42593 2 1 109 LYS HE2  H -28.312   6.987   5.830 1.00 . B B . 307 LYS HE2  1 1 
       13 42594 2 1 109 LYS HE3  H -27.610   5.599   4.931 1.00 . B B . 307 LYS HE3  1 1 
       13 42595 2 1 109 LYS HG2  H -26.949   3.692   5.700 1.00 . B B . 307 LYS HG2  1 1 
       13 42596 2 1 109 LYS HG3  H -28.657   3.345   6.012 1.00 . B B . 307 LYS HG3  1 1 
       13 42597 2 1 109 LYS HZ1  H -29.990   6.246   4.349 1.00 . B B . 307 LYS HZ1  1 1 
       13 42598 2 1 109 LYS HZ2  H -30.452   5.573   5.799 1.00 . B B . 307 LYS HZ2  1 1 
       13 42599 2 1 109 LYS HZ3  H -29.724   4.618   4.586 1.00 . B B . 307 LYS HZ3  1 1 
       13 42600 2 1 109 LYS N    N -26.045   1.255   6.563 1.00 . B B . 307 LYS N    1 1 
       13 42601 2 1 109 LYS NZ   N -29.714   5.541   5.065 1.00 . B B . 307 LYS NZ   1 1 
       13 42602 2 1 109 LYS O    O -28.482   0.704   5.603 1.00 . B B . 307 LYS O    1 1 
       13 42603 2 1 110 ARG C    C -31.585   0.722   7.131 1.00 . B B . 308 ARG C    1 1 
       13 42604 2 1 110 ARG CA   C -30.399  -0.215   7.234 1.00 . B B . 308 ARG CA   1 1 
       13 42605 2 1 110 ARG CB   C -30.674  -1.341   8.216 1.00 . B B . 308 ARG CB   1 1 
       13 42606 2 1 110 ARG CD   C -28.967  -2.923   7.212 1.00 . B B . 308 ARG CD   1 1 
       13 42607 2 1 110 ARG CG   C -29.464  -2.243   8.478 1.00 . B B . 308 ARG CG   1 1 
       13 42608 2 1 110 ARG CZ   C -27.114  -4.450   6.531 1.00 . B B . 308 ARG CZ   1 1 
       13 42609 2 1 110 ARG H    H -29.166   0.718   8.604 1.00 . B B . 308 ARG H    1 1 
       13 42610 2 1 110 ARG HA   H -30.170  -0.642   6.275 1.00 . B B . 308 ARG HA   1 1 
       13 42611 2 1 110 ARG HB2  H -31.004  -0.900   9.144 1.00 . B B . 308 ARG HB2  1 1 
       13 42612 2 1 110 ARG HB3  H -31.464  -1.935   7.789 1.00 . B B . 308 ARG HB3  1 1 
       13 42613 2 1 110 ARG HD2  H -29.734  -3.600   6.869 1.00 . B B . 308 ARG HD2  1 1 
       13 42614 2 1 110 ARG HD3  H -28.776  -2.174   6.458 1.00 . B B . 308 ARG HD3  1 1 
       13 42615 2 1 110 ARG HE   H -27.340  -3.601   8.345 1.00 . B B . 308 ARG HE   1 1 
       13 42616 2 1 110 ARG HG2  H -28.663  -1.642   8.882 1.00 . B B . 308 ARG HG2  1 1 
       13 42617 2 1 110 ARG HG3  H -29.742  -2.997   9.197 1.00 . B B . 308 ARG HG3  1 1 
       13 42618 2 1 110 ARG HH11 H -28.480  -4.151   5.034 1.00 . B B . 308 ARG HH11 1 1 
       13 42619 2 1 110 ARG HH12 H -27.157  -5.162   4.624 1.00 . B B . 308 ARG HH12 1 1 
       13 42620 2 1 110 ARG HH21 H -25.578  -4.977   7.754 1.00 . B B . 308 ARG HH21 1 1 
       13 42621 2 1 110 ARG HH22 H -25.492  -5.630   6.177 1.00 . B B . 308 ARG HH22 1 1 
       13 42622 2 1 110 ARG N    N -29.261   0.503   7.658 1.00 . B B . 308 ARG N    1 1 
       13 42623 2 1 110 ARG NE   N -27.733  -3.689   7.446 1.00 . B B . 308 ARG NE   1 1 
       13 42624 2 1 110 ARG NH1  N -27.624  -4.594   5.311 1.00 . B B . 308 ARG NH1  1 1 
       13 42625 2 1 110 ARG NH2  N -25.990  -5.061   6.843 1.00 . B B . 308 ARG NH2  1 1 
       13 42626 2 1 110 ARG O    O -31.777   1.336   6.061 1.00 . B B . 308 ARG O    1 1 
       13 42627 2 1 110 ARG OXT  O -32.305   0.882   8.118 1.00 . B B . 308 ARG OXT  1 1 
       14 42628 1 1   3 ASP C    C   3.872   1.466  14.433 1.00 . A A .   1 ASP C    1 1 
       14 42629 1 1   3 ASP CA   C   2.740   2.450  14.525 1.00 . A A .   1 ASP CA   1 1 
       14 42630 1 1   3 ASP CB   C   3.247   3.866  14.212 1.00 . A A .   1 ASP CB   1 1 
       14 42631 1 1   3 ASP CG   C   2.160   4.913  14.289 1.00 . A A .   1 ASP CG   1 1 
       14 42632 1 1   3 ASP H    H   2.912   2.579  16.574 1.00 . A A .   1 ASP H    1 1 
       14 42633 1 1   3 ASP HA   H   1.975   2.170  13.814 1.00 . A A .   1 ASP HA   1 1 
       14 42634 1 1   3 ASP HB2  H   4.032   4.134  14.902 1.00 . A A .   1 ASP HB2  1 1 
       14 42635 1 1   3 ASP HB3  H   3.644   3.859  13.206 1.00 . A A .   1 ASP HB3  1 1 
       14 42636 1 1   3 ASP N    N   2.171   2.378  15.875 1.00 . A A .   1 ASP N    1 1 
       14 42637 1 1   3 ASP O    O   4.939   1.669  15.039 1.00 . A A .   1 ASP O    1 1 
       14 42638 1 1   3 ASP OD1  O   1.641   5.157  15.394 1.00 . A A .   1 ASP OD1  1 1 
       14 42639 1 1   3 ASP OD2  O   1.835   5.525  13.261 1.00 . A A .   1 ASP OD2  1 1 
       14 42640 1 1   4 ILE C    C   5.675  -0.260  12.582 1.00 . A A .   2 ILE C    1 1 
       14 42641 1 1   4 ILE CA   C   4.638  -0.658  13.600 1.00 . A A .   2 ILE CA   1 1 
       14 42642 1 1   4 ILE CB   C   3.996  -2.005  13.214 1.00 . A A .   2 ILE CB   1 1 
       14 42643 1 1   4 ILE CD1  C   2.142  -3.649  13.862 1.00 . A A .   2 ILE CD1  1 1 
       14 42644 1 1   4 ILE CG1  C   2.936  -2.414  14.245 1.00 . A A .   2 ILE CG1  1 1 
       14 42645 1 1   4 ILE CG2  C   5.067  -3.099  13.084 1.00 . A A .   2 ILE CG2  1 1 
       14 42646 1 1   4 ILE H    H   2.786   0.288  13.262 1.00 . A A .   2 ILE H    1 1 
       14 42647 1 1   4 ILE HA   H   5.187  -0.774  14.523 1.00 . A A .   2 ILE HA   1 1 
       14 42648 1 1   4 ILE HB   H   3.511  -1.845  12.264 1.00 . A A .   2 ILE HB   1 1 
       14 42649 1 1   4 ILE HD11 H   1.442  -3.885  14.649 1.00 . A A .   2 ILE HD11 1 1 
       14 42650 1 1   4 ILE HD12 H   2.816  -4.479  13.716 1.00 . A A .   2 ILE HD12 1 1 
       14 42651 1 1   4 ILE HD13 H   1.602  -3.456  12.946 1.00 . A A .   2 ILE HD13 1 1 
       14 42652 1 1   4 ILE HG12 H   3.424  -2.616  15.187 1.00 . A A .   2 ILE HG12 1 1 
       14 42653 1 1   4 ILE HG13 H   2.244  -1.601  14.387 1.00 . A A .   2 ILE HG13 1 1 
       14 42654 1 1   4 ILE HG21 H   4.599  -4.034  12.818 1.00 . A A .   2 ILE HG21 1 1 
       14 42655 1 1   4 ILE HG22 H   5.580  -3.211  14.029 1.00 . A A .   2 ILE HG22 1 1 
       14 42656 1 1   4 ILE HG23 H   5.777  -2.820  12.320 1.00 . A A .   2 ILE HG23 1 1 
       14 42657 1 1   4 ILE N    N   3.645   0.385  13.726 1.00 . A A .   2 ILE N    1 1 
       14 42658 1 1   4 ILE O    O   5.420  -0.228  11.383 1.00 . A A .   2 ILE O    1 1 
       14 42659 1 1   5 GLN C    C   8.561  -0.700  11.565 1.00 . A A .   3 GLN C    1 1 
       14 42660 1 1   5 GLN CA   C   7.925   0.472  12.287 1.00 . A A .   3 GLN CA   1 1 
       14 42661 1 1   5 GLN CB   C   8.949   1.119  13.204 1.00 . A A .   3 GLN CB   1 1 
       14 42662 1 1   5 GLN CD   C   9.800   2.875  11.552 1.00 . A A .   3 GLN CD   1 1 
       14 42663 1 1   5 GLN CG   C  10.137   1.730  12.502 1.00 . A A .   3 GLN CG   1 1 
       14 42664 1 1   5 GLN H    H   6.949  -0.064  14.047 1.00 . A A .   3 GLN H    1 1 
       14 42665 1 1   5 GLN HA   H   7.579   1.213  11.581 1.00 . A A .   3 GLN HA   1 1 
       14 42666 1 1   5 GLN HB2  H   8.489   1.831  13.868 1.00 . A A .   3 GLN HB2  1 1 
       14 42667 1 1   5 GLN HB3  H   9.333   0.331  13.833 1.00 . A A .   3 GLN HB3  1 1 
       14 42668 1 1   5 GLN HE21 H  11.561   3.682  11.892 1.00 . A A .   3 GLN HE21 1 1 
       14 42669 1 1   5 GLN HE22 H  10.534   4.543  10.810 1.00 . A A .   3 GLN HE22 1 1 
       14 42670 1 1   5 GLN HG2  H  10.789   2.104  13.275 1.00 . A A .   3 GLN HG2  1 1 
       14 42671 1 1   5 GLN HG3  H  10.608   0.926  11.958 1.00 . A A .   3 GLN HG3  1 1 
       14 42672 1 1   5 GLN N    N   6.833   0.021  13.080 1.00 . A A .   3 GLN N    1 1 
       14 42673 1 1   5 GLN NE2  N  10.717   3.781  11.401 1.00 . A A .   3 GLN NE2  1 1 
       14 42674 1 1   5 GLN O    O   8.781  -1.756  12.158 1.00 . A A .   3 GLN O    1 1 
       14 42675 1 1   5 GLN OE1  O   8.722   2.929  10.952 1.00 . A A .   3 GLN OE1  1 1 
       14 42676 1 1   6 MET C    C  10.836  -1.108   9.082 1.00 . A A .   4 MET C    1 1 
       14 42677 1 1   6 MET CA   C   9.434  -1.549   9.489 1.00 . A A .   4 MET CA   1 1 
       14 42678 1 1   6 MET CB   C   8.568  -1.782   8.247 1.00 . A A .   4 MET CB   1 1 
       14 42679 1 1   6 MET CE   C   7.590  -4.861   8.376 1.00 . A A .   4 MET CE   1 1 
       14 42680 1 1   6 MET CG   C   7.114  -2.137   8.549 1.00 . A A .   4 MET CG   1 1 
       14 42681 1 1   6 MET H    H   8.646   0.359   9.901 1.00 . A A .   4 MET H    1 1 
       14 42682 1 1   6 MET HA   H   9.489  -2.460  10.067 1.00 . A A .   4 MET HA   1 1 
       14 42683 1 1   6 MET HB2  H   8.576  -0.881   7.652 1.00 . A A .   4 MET HB2  1 1 
       14 42684 1 1   6 MET HB3  H   9.000  -2.582   7.664 1.00 . A A .   4 MET HB3  1 1 
       14 42685 1 1   6 MET HE1  H   7.034  -4.827   7.451 1.00 . A A .   4 MET HE1  1 1 
       14 42686 1 1   6 MET HE2  H   7.517  -5.850   8.805 1.00 . A A .   4 MET HE2  1 1 
       14 42687 1 1   6 MET HE3  H   8.628  -4.638   8.179 1.00 . A A .   4 MET HE3  1 1 
       14 42688 1 1   6 MET HG2  H   6.670  -1.325   9.107 1.00 . A A .   4 MET HG2  1 1 
       14 42689 1 1   6 MET HG3  H   6.585  -2.253   7.614 1.00 . A A .   4 MET HG3  1 1 
       14 42690 1 1   6 MET N    N   8.841  -0.513  10.303 1.00 . A A .   4 MET N    1 1 
       14 42691 1 1   6 MET O    O  11.001  -0.276   8.198 1.00 . A A .   4 MET O    1 1 
       14 42692 1 1   6 MET SD   S   6.925  -3.651   9.511 1.00 . A A .   4 MET SD   1 1 
       14 42693 1 1   7 THR C    C  13.825  -1.969   8.342 1.00 . A A .   5 THR C    1 1 
       14 42694 1 1   7 THR CA   C  13.194  -1.216   9.512 1.00 . A A .   5 THR CA   1 1 
       14 42695 1 1   7 THR CB   C  14.028  -1.456  10.778 1.00 . A A .   5 THR CB   1 1 
       14 42696 1 1   7 THR CG2  C  15.408  -0.819  10.643 1.00 . A A .   5 THR CG2  1 1 
       14 42697 1 1   7 THR H    H  11.654  -2.351  10.392 1.00 . A A .   5 THR H    1 1 
       14 42698 1 1   7 THR HA   H  13.193  -0.157   9.303 1.00 . A A .   5 THR HA   1 1 
       14 42699 1 1   7 THR HB   H  14.137  -2.519  10.936 1.00 . A A .   5 THR HB   1 1 
       14 42700 1 1   7 THR HG1  H  13.341   0.085  11.739 1.00 . A A .   5 THR HG1  1 1 
       14 42701 1 1   7 THR HG21 H  15.929  -1.261   9.808 1.00 . A A .   5 THR HG21 1 1 
       14 42702 1 1   7 THR HG22 H  15.969  -0.984  11.550 1.00 . A A .   5 THR HG22 1 1 
       14 42703 1 1   7 THR HG23 H  15.304   0.244  10.479 1.00 . A A .   5 THR HG23 1 1 
       14 42704 1 1   7 THR N    N  11.828  -1.641   9.735 1.00 . A A .   5 THR N    1 1 
       14 42705 1 1   7 THR O    O  13.903  -3.196   8.364 1.00 . A A .   5 THR O    1 1 
       14 42706 1 1   7 THR OG1  O  13.351  -0.866  11.901 1.00 . A A .   5 THR OG1  1 1 
       14 42707 1 1   8 GLN C    C  16.386  -1.569   6.136 1.00 . A A .   6 GLN C    1 1 
       14 42708 1 1   8 GLN CA   C  14.911  -1.831   6.189 1.00 . A A .   6 GLN CA   1 1 
       14 42709 1 1   8 GLN CB   C  14.234  -1.463   4.886 1.00 . A A .   6 GLN CB   1 1 
       14 42710 1 1   8 GLN CD   C  12.274  -1.864   3.376 1.00 . A A .   6 GLN CD   1 1 
       14 42711 1 1   8 GLN CG   C  12.989  -2.264   4.632 1.00 . A A .   6 GLN CG   1 1 
       14 42712 1 1   8 GLN H    H  14.177  -0.257   7.341 1.00 . A A .   6 GLN H    1 1 
       14 42713 1 1   8 GLN HA   H  14.809  -2.899   6.321 1.00 . A A .   6 GLN HA   1 1 
       14 42714 1 1   8 GLN HB2  H  13.969  -0.416   4.913 1.00 . A A .   6 GLN HB2  1 1 
       14 42715 1 1   8 GLN HB3  H  14.920  -1.636   4.071 1.00 . A A .   6 GLN HB3  1 1 
       14 42716 1 1   8 GLN HE21 H  13.460  -3.025   2.355 1.00 . A A .   6 GLN HE21 1 1 
       14 42717 1 1   8 GLN HE22 H  12.280  -2.155   1.430 1.00 . A A .   6 GLN HE22 1 1 
       14 42718 1 1   8 GLN HG2  H  13.260  -3.305   4.551 1.00 . A A .   6 GLN HG2  1 1 
       14 42719 1 1   8 GLN HG3  H  12.317  -2.135   5.470 1.00 . A A .   6 GLN HG3  1 1 
       14 42720 1 1   8 GLN N    N  14.267  -1.235   7.334 1.00 . A A .   6 GLN N    1 1 
       14 42721 1 1   8 GLN NE2  N  12.704  -2.404   2.278 1.00 . A A .   6 GLN NE2  1 1 
       14 42722 1 1   8 GLN O    O  16.846  -0.424   6.160 1.00 . A A .   6 GLN O    1 1 
       14 42723 1 1   8 GLN OE1  O  11.368  -1.030   3.392 1.00 . A A .   6 GLN OE1  1 1 
       14 42724 1 1   9 SER C    C  18.923  -3.786   5.075 1.00 . A A .   7 SER C    1 1 
       14 42725 1 1   9 SER CA   C  18.529  -2.627   5.985 1.00 . A A .   7 SER CA   1 1 
       14 42726 1 1   9 SER CB   C  19.171  -2.743   7.360 1.00 . A A .   7 SER CB   1 1 
       14 42727 1 1   9 SER H    H  16.675  -3.515   6.161 1.00 . A A .   7 SER H    1 1 
       14 42728 1 1   9 SER HA   H  18.834  -1.704   5.509 1.00 . A A .   7 SER HA   1 1 
       14 42729 1 1   9 SER HB2  H  18.868  -3.672   7.817 1.00 . A A .   7 SER HB2  1 1 
       14 42730 1 1   9 SER HB3  H  20.245  -2.715   7.261 1.00 . A A .   7 SER HB3  1 1 
       14 42731 1 1   9 SER HG   H  18.194  -1.104   7.620 1.00 . A A .   7 SER HG   1 1 
       14 42732 1 1   9 SER N    N  17.114  -2.637   6.108 1.00 . A A .   7 SER N    1 1 
       14 42733 1 1   9 SER O    O  18.420  -4.909   5.240 1.00 . A A .   7 SER O    1 1 
       14 42734 1 1   9 SER OG   O  18.753  -1.657   8.185 1.00 . A A .   7 SER OG   1 1 
       14 42735 1 1  10 PRO C    C  19.431  -1.197   3.319 1.00 . A A .   8 PRO C    1 1 
       14 42736 1 1  10 PRO CA   C  20.419  -2.246   3.850 1.00 . A A .   8 PRO CA   1 1 
       14 42737 1 1  10 PRO CB   C  21.490  -2.562   2.805 1.00 . A A .   8 PRO CB   1 1 
       14 42738 1 1  10 PRO CD   C  20.186  -4.549   3.088 1.00 . A A .   8 PRO CD   1 1 
       14 42739 1 1  10 PRO CG   C  20.976  -3.757   2.086 1.00 . A A .   8 PRO CG   1 1 
       14 42740 1 1  10 PRO HA   H  20.883  -1.871   4.749 1.00 . A A .   8 PRO HA   1 1 
       14 42741 1 1  10 PRO HB2  H  21.607  -1.719   2.140 1.00 . A A .   8 PRO HB2  1 1 
       14 42742 1 1  10 PRO HB3  H  22.430  -2.773   3.293 1.00 . A A .   8 PRO HB3  1 1 
       14 42743 1 1  10 PRO HD2  H  19.314  -4.978   2.615 1.00 . A A .   8 PRO HD2  1 1 
       14 42744 1 1  10 PRO HD3  H  20.778  -5.333   3.536 1.00 . A A .   8 PRO HD3  1 1 
       14 42745 1 1  10 PRO HG2  H  20.330  -3.440   1.282 1.00 . A A .   8 PRO HG2  1 1 
       14 42746 1 1  10 PRO HG3  H  21.798  -4.344   1.705 1.00 . A A .   8 PRO HG3  1 1 
       14 42747 1 1  10 PRO N    N  19.785  -3.551   4.088 1.00 . A A .   8 PRO N    1 1 
       14 42748 1 1  10 PRO O    O  18.421  -1.541   2.719 1.00 . A A .   8 PRO O    1 1 
       14 42749 1 1  11 SER C    C  18.915   1.273   1.592 1.00 . A A .   9 SER C    1 1 
       14 42750 1 1  11 SER CA   C  18.873   1.165   3.128 1.00 . A A .   9 SER CA   1 1 
       14 42751 1 1  11 SER CB   C  19.347   2.458   3.791 1.00 . A A .   9 SER CB   1 1 
       14 42752 1 1  11 SER H    H  20.504   0.293   4.115 1.00 . A A .   9 SER H    1 1 
       14 42753 1 1  11 SER HA   H  17.857   0.963   3.434 1.00 . A A .   9 SER HA   1 1 
       14 42754 1 1  11 SER HB2  H  18.818   3.297   3.364 1.00 . A A .   9 SER HB2  1 1 
       14 42755 1 1  11 SER HB3  H  19.155   2.409   4.853 1.00 . A A .   9 SER HB3  1 1 
       14 42756 1 1  11 SER HG   H  21.174   2.816   4.432 1.00 . A A .   9 SER HG   1 1 
       14 42757 1 1  11 SER N    N  19.707   0.064   3.589 1.00 . A A .   9 SER N    1 1 
       14 42758 1 1  11 SER O    O  17.992   1.778   0.950 1.00 . A A .   9 SER O    1 1 
       14 42759 1 1  11 SER OG   O  20.741   2.641   3.586 1.00 . A A .   9 SER OG   1 1 
       14 42760 1 1  12 SER C    C  21.097  -0.423  -0.695 1.00 . A A .  10 SER C    1 1 
       14 42761 1 1  12 SER CA   C  20.159   0.727  -0.391 1.00 . A A .  10 SER CA   1 1 
       14 42762 1 1  12 SER CB   C  20.701   2.074  -0.928 1.00 . A A .  10 SER CB   1 1 
       14 42763 1 1  12 SER H    H  20.682   0.414   1.611 1.00 . A A .  10 SER H    1 1 
       14 42764 1 1  12 SER HA   H  19.188   0.524  -0.826 1.00 . A A .  10 SER HA   1 1 
       14 42765 1 1  12 SER HB2  H  20.871   1.985  -1.991 1.00 . A A .  10 SER HB2  1 1 
       14 42766 1 1  12 SER HB3  H  19.970   2.848  -0.747 1.00 . A A .  10 SER HB3  1 1 
       14 42767 1 1  12 SER HG   H  21.977   2.074   0.588 1.00 . A A .  10 SER HG   1 1 
       14 42768 1 1  12 SER N    N  19.982   0.779   1.028 1.00 . A A .  10 SER N    1 1 
       14 42769 1 1  12 SER O    O  21.907  -0.788   0.157 1.00 . A A .  10 SER O    1 1 
       14 42770 1 1  12 SER OG   O  21.930   2.446  -0.304 1.00 . A A .  10 SER OG   1 1 
       14 42771 1 1  13 LEU C    C  22.098  -2.157  -3.671 1.00 . A A .  11 LEU C    1 1 
       14 42772 1 1  13 LEU CA   C  21.830  -2.145  -2.182 1.00 . A A .  11 LEU CA   1 1 
       14 42773 1 1  13 LEU CB   C  21.117  -3.456  -1.705 1.00 . A A .  11 LEU CB   1 1 
       14 42774 1 1  13 LEU CD1  C  21.108  -5.863  -1.013 1.00 . A A .  11 LEU CD1  1 1 
       14 42775 1 1  13 LEU CD2  C  22.116  -5.292  -3.173 1.00 . A A .  11 LEU CD2  1 1 
       14 42776 1 1  13 LEU CG   C  21.892  -4.805  -1.753 1.00 . A A .  11 LEU CG   1 1 
       14 42777 1 1  13 LEU H    H  20.345  -0.696  -2.525 1.00 . A A .  11 LEU H    1 1 
       14 42778 1 1  13 LEU HA   H  22.765  -2.044  -1.651 1.00 . A A .  11 LEU HA   1 1 
       14 42779 1 1  13 LEU HB2  H  20.814  -3.300  -0.681 1.00 . A A .  11 LEU HB2  1 1 
       14 42780 1 1  13 LEU HB3  H  20.219  -3.564  -2.296 1.00 . A A .  11 LEU HB3  1 1 
       14 42781 1 1  13 LEU HD11 H  20.146  -5.998  -1.483 1.00 . A A .  11 LEU HD11 1 1 
       14 42782 1 1  13 LEU HD12 H  20.963  -5.555   0.012 1.00 . A A .  11 LEU HD12 1 1 
       14 42783 1 1  13 LEU HD13 H  21.651  -6.796  -1.036 1.00 . A A .  11 LEU HD13 1 1 
       14 42784 1 1  13 LEU HD21 H  21.161  -5.446  -3.654 1.00 . A A .  11 LEU HD21 1 1 
       14 42785 1 1  13 LEU HD22 H  22.660  -6.226  -3.151 1.00 . A A .  11 LEU HD22 1 1 
       14 42786 1 1  13 LEU HD23 H  22.681  -4.554  -3.723 1.00 . A A .  11 LEU HD23 1 1 
       14 42787 1 1  13 LEU HG   H  22.848  -4.687  -1.266 1.00 . A A .  11 LEU HG   1 1 
       14 42788 1 1  13 LEU N    N  20.993  -1.011  -1.856 1.00 . A A .  11 LEU N    1 1 
       14 42789 1 1  13 LEU O    O  21.175  -2.023  -4.469 1.00 . A A .  11 LEU O    1 1 
       14 42790 1 1  14 SER C    C  24.111  -3.818  -5.730 1.00 . A A .  12 SER C    1 1 
       14 42791 1 1  14 SER CA   C  23.708  -2.389  -5.416 1.00 . A A .  12 SER CA   1 1 
       14 42792 1 1  14 SER CB   C  24.831  -1.405  -5.765 1.00 . A A .  12 SER CB   1 1 
       14 42793 1 1  14 SER H    H  24.060  -2.329  -3.365 1.00 . A A .  12 SER H    1 1 
       14 42794 1 1  14 SER HA   H  22.832  -2.146  -5.998 1.00 . A A .  12 SER HA   1 1 
       14 42795 1 1  14 SER HB2  H  25.092  -1.554  -6.802 1.00 . A A .  12 SER HB2  1 1 
       14 42796 1 1  14 SER HB3  H  24.476  -0.394  -5.627 1.00 . A A .  12 SER HB3  1 1 
       14 42797 1 1  14 SER HG   H  25.875  -2.431  -4.453 1.00 . A A .  12 SER HG   1 1 
       14 42798 1 1  14 SER N    N  23.348  -2.288  -4.038 1.00 . A A .  12 SER N    1 1 
       14 42799 1 1  14 SER O    O  25.014  -4.365  -5.101 1.00 . A A .  12 SER O    1 1 
       14 42800 1 1  14 SER OG   O  25.991  -1.614  -4.957 1.00 . A A .  12 SER OG   1 1 
       14 42801 1 1  15 ALA C    C  23.821  -5.875  -8.552 1.00 . A A .  13 ALA C    1 1 
       14 42802 1 1  15 ALA CA   C  23.701  -5.783  -7.053 1.00 . A A .  13 ALA CA   1 1 
       14 42803 1 1  15 ALA CB   C  22.617  -6.702  -6.534 1.00 . A A .  13 ALA CB   1 1 
       14 42804 1 1  15 ALA H    H  22.734  -3.904  -7.135 1.00 . A A .  13 ALA H    1 1 
       14 42805 1 1  15 ALA HA   H  24.643  -6.072  -6.613 1.00 . A A .  13 ALA HA   1 1 
       14 42806 1 1  15 ALA HB1  H  22.833  -7.722  -6.812 1.00 . A A .  13 ALA HB1  1 1 
       14 42807 1 1  15 ALA HB2  H  21.670  -6.400  -6.956 1.00 . A A .  13 ALA HB2  1 1 
       14 42808 1 1  15 ALA HB3  H  22.562  -6.626  -5.457 1.00 . A A .  13 ALA HB3  1 1 
       14 42809 1 1  15 ALA N    N  23.441  -4.413  -6.668 1.00 . A A .  13 ALA N    1 1 
       14 42810 1 1  15 ALA O    O  23.321  -5.030  -9.251 1.00 . A A .  13 ALA O    1 1 
       14 42811 1 1  16 SER C    C  23.529  -7.714 -11.122 1.00 . A A .  14 SER C    1 1 
       14 42812 1 1  16 SER CA   C  24.740  -7.034 -10.435 1.00 . A A .  14 SER CA   1 1 
       14 42813 1 1  16 SER CB   C  26.039  -7.798 -10.626 1.00 . A A .  14 SER CB   1 1 
       14 42814 1 1  16 SER H    H  24.922  -7.525  -8.442 1.00 . A A .  14 SER H    1 1 
       14 42815 1 1  16 SER HA   H  24.856  -6.051 -10.865 1.00 . A A .  14 SER HA   1 1 
       14 42816 1 1  16 SER HB2  H  26.122  -8.114 -11.654 1.00 . A A .  14 SER HB2  1 1 
       14 42817 1 1  16 SER HB3  H  26.874  -7.156 -10.387 1.00 . A A .  14 SER HB3  1 1 
       14 42818 1 1  16 SER HG   H  26.163  -9.721 -10.329 1.00 . A A .  14 SER HG   1 1 
       14 42819 1 1  16 SER N    N  24.523  -6.847  -9.024 1.00 . A A .  14 SER N    1 1 
       14 42820 1 1  16 SER O    O  22.640  -8.239 -10.451 1.00 . A A .  14 SER O    1 1 
       14 42821 1 1  16 SER OG   O  26.075  -8.935  -9.777 1.00 . A A .  14 SER OG   1 1 
       14 42822 1 1  17 VAL C    C  22.328  -9.761 -12.971 1.00 . A A .  15 VAL C    1 1 
       14 42823 1 1  17 VAL CA   C  22.376  -8.252 -13.196 1.00 . A A .  15 VAL CA   1 1 
       14 42824 1 1  17 VAL CB   C  22.476  -7.950 -14.720 1.00 . A A .  15 VAL CB   1 1 
       14 42825 1 1  17 VAL CG1  C  21.339  -8.617 -15.493 1.00 . A A .  15 VAL CG1  1 1 
       14 42826 1 1  17 VAL CG2  C  22.443  -6.458 -14.954 1.00 . A A .  15 VAL CG2  1 1 
       14 42827 1 1  17 VAL H    H  24.199  -7.220 -12.939 1.00 . A A .  15 VAL H    1 1 
       14 42828 1 1  17 VAL HA   H  21.459  -7.826 -12.817 1.00 . A A .  15 VAL HA   1 1 
       14 42829 1 1  17 VAL HB   H  23.416  -8.332 -15.089 1.00 . A A .  15 VAL HB   1 1 
       14 42830 1 1  17 VAL HG11 H  21.386  -9.687 -15.350 1.00 . A A .  15 VAL HG11 1 1 
       14 42831 1 1  17 VAL HG12 H  21.437  -8.389 -16.545 1.00 . A A .  15 VAL HG12 1 1 
       14 42832 1 1  17 VAL HG13 H  20.390  -8.250 -15.132 1.00 . A A .  15 VAL HG13 1 1 
       14 42833 1 1  17 VAL HG21 H  22.530  -6.250 -16.010 1.00 . A A .  15 VAL HG21 1 1 
       14 42834 1 1  17 VAL HG22 H  23.247  -5.989 -14.407 1.00 . A A .  15 VAL HG22 1 1 
       14 42835 1 1  17 VAL HG23 H  21.490  -6.100 -14.595 1.00 . A A .  15 VAL HG23 1 1 
       14 42836 1 1  17 VAL N    N  23.475  -7.653 -12.445 1.00 . A A .  15 VAL N    1 1 
       14 42837 1 1  17 VAL O    O  23.333 -10.457 -13.121 1.00 . A A .  15 VAL O    1 1 
       14 42838 1 1  18 GLY C    C  21.333 -12.059 -10.925 1.00 . A A .  16 GLY C    1 1 
       14 42839 1 1  18 GLY CA   C  20.990 -11.655 -12.343 1.00 . A A .  16 GLY CA   1 1 
       14 42840 1 1  18 GLY H    H  20.440  -9.591 -12.476 1.00 . A A .  16 GLY H    1 1 
       14 42841 1 1  18 GLY HA2  H  19.960 -11.913 -12.539 1.00 . A A .  16 GLY HA2  1 1 
       14 42842 1 1  18 GLY HA3  H  21.624 -12.204 -13.023 1.00 . A A .  16 GLY HA3  1 1 
       14 42843 1 1  18 GLY N    N  21.173 -10.241 -12.580 1.00 . A A .  16 GLY N    1 1 
       14 42844 1 1  18 GLY O    O  21.124 -13.208 -10.535 1.00 . A A .  16 GLY O    1 1 
       14 42845 1 1  19 ASP C    C  21.084 -11.451  -7.890 1.00 . A A .  17 ASP C    1 1 
       14 42846 1 1  19 ASP CA   C  22.288 -11.391  -8.808 1.00 . A A .  17 ASP CA   1 1 
       14 42847 1 1  19 ASP CB   C  23.237 -10.286  -8.375 1.00 . A A .  17 ASP CB   1 1 
       14 42848 1 1  19 ASP CG   C  23.967 -10.559  -7.085 1.00 . A A .  17 ASP CG   1 1 
       14 42849 1 1  19 ASP H    H  21.960 -10.217 -10.513 1.00 . A A .  17 ASP H    1 1 
       14 42850 1 1  19 ASP HA   H  22.812 -12.335  -8.785 1.00 . A A .  17 ASP HA   1 1 
       14 42851 1 1  19 ASP HB2  H  23.929 -10.119  -9.182 1.00 . A A .  17 ASP HB2  1 1 
       14 42852 1 1  19 ASP HB3  H  22.650  -9.387  -8.260 1.00 . A A .  17 ASP HB3  1 1 
       14 42853 1 1  19 ASP N    N  21.855 -11.131 -10.167 1.00 . A A .  17 ASP N    1 1 
       14 42854 1 1  19 ASP O    O  20.122 -10.703  -8.074 1.00 . A A .  17 ASP O    1 1 
       14 42855 1 1  19 ASP OD1  O  24.879 -11.431  -7.078 1.00 . A A .  17 ASP OD1  1 1 
       14 42856 1 1  19 ASP OD2  O  23.679  -9.915  -6.068 1.00 . A A .  17 ASP OD2  1 1 
       14 42857 1 1  20 ARG C    C  20.194 -11.542  -4.850 1.00 . A A .  18 ARG C    1 1 
       14 42858 1 1  20 ARG CA   C  20.024 -12.506  -6.021 1.00 . A A .  18 ARG CA   1 1 
       14 42859 1 1  20 ARG CB   C  19.939 -13.959  -5.537 1.00 . A A .  18 ARG CB   1 1 
       14 42860 1 1  20 ARG CD   C  18.736 -15.686  -4.147 1.00 . A A .  18 ARG CD   1 1 
       14 42861 1 1  20 ARG CG   C  18.749 -14.244  -4.638 1.00 . A A .  18 ARG CG   1 1 
       14 42862 1 1  20 ARG CZ   C  20.104 -17.035  -2.557 1.00 . A A .  18 ARG CZ   1 1 
       14 42863 1 1  20 ARG H    H  21.919 -12.900  -6.825 1.00 . A A .  18 ARG H    1 1 
       14 42864 1 1  20 ARG HA   H  19.116 -12.253  -6.550 1.00 . A A .  18 ARG HA   1 1 
       14 42865 1 1  20 ARG HB2  H  19.872 -14.608  -6.398 1.00 . A A .  18 ARG HB2  1 1 
       14 42866 1 1  20 ARG HB3  H  20.841 -14.196  -4.993 1.00 . A A .  18 ARG HB3  1 1 
       14 42867 1 1  20 ARG HD2  H  17.884 -15.828  -3.499 1.00 . A A .  18 ARG HD2  1 1 
       14 42868 1 1  20 ARG HD3  H  18.655 -16.345  -4.997 1.00 . A A .  18 ARG HD3  1 1 
       14 42869 1 1  20 ARG HE   H  20.730 -15.423  -3.559 1.00 . A A .  18 ARG HE   1 1 
       14 42870 1 1  20 ARG HG2  H  18.754 -13.567  -3.798 1.00 . A A .  18 ARG HG2  1 1 
       14 42871 1 1  20 ARG HG3  H  17.848 -14.060  -5.201 1.00 . A A .  18 ARG HG3  1 1 
       14 42872 1 1  20 ARG HH11 H  18.165 -17.691  -2.650 1.00 . A A .  18 ARG HH11 1 1 
       14 42873 1 1  20 ARG HH12 H  19.176 -18.584  -1.613 1.00 . A A .  18 ARG HH12 1 1 
       14 42874 1 1  20 ARG HH21 H  22.055 -16.643  -2.210 1.00 . A A .  18 ARG HH21 1 1 
       14 42875 1 1  20 ARG HH22 H  21.458 -17.991  -1.352 1.00 . A A .  18 ARG HH22 1 1 
       14 42876 1 1  20 ARG N    N  21.120 -12.344  -6.934 1.00 . A A .  18 ARG N    1 1 
       14 42877 1 1  20 ARG NE   N  19.956 -16.015  -3.403 1.00 . A A .  18 ARG NE   1 1 
       14 42878 1 1  20 ARG NH1  N  19.080 -17.823  -2.258 1.00 . A A .  18 ARG NH1  1 1 
       14 42879 1 1  20 ARG NH2  N  21.279 -17.244  -1.999 1.00 . A A .  18 ARG NH2  1 1 
       14 42880 1 1  20 ARG O    O  21.068 -11.733  -3.996 1.00 . A A .  18 ARG O    1 1 
       14 42881 1 1  21 VAL C    C  18.841  -9.916  -2.499 1.00 . A A .  19 VAL C    1 1 
       14 42882 1 1  21 VAL CA   C  19.490  -9.464  -3.803 1.00 . A A .  19 VAL CA   1 1 
       14 42883 1 1  21 VAL CB   C  18.839  -8.118  -4.261 1.00 . A A .  19 VAL CB   1 1 
       14 42884 1 1  21 VAL CG1  C  19.201  -7.770  -5.683 1.00 . A A .  19 VAL CG1  1 1 
       14 42885 1 1  21 VAL CG2  C  17.336  -8.051  -4.011 1.00 . A A .  19 VAL CG2  1 1 
       14 42886 1 1  21 VAL H    H  18.678 -10.473  -5.508 1.00 . A A .  19 VAL H    1 1 
       14 42887 1 1  21 VAL HA   H  20.543  -9.300  -3.626 1.00 . A A .  19 VAL HA   1 1 
       14 42888 1 1  21 VAL HB   H  19.306  -7.343  -3.678 1.00 . A A .  19 VAL HB   1 1 
       14 42889 1 1  21 VAL HG11 H  18.879  -8.568  -6.335 1.00 . A A .  19 VAL HG11 1 1 
       14 42890 1 1  21 VAL HG12 H  20.271  -7.644  -5.767 1.00 . A A .  19 VAL HG12 1 1 
       14 42891 1 1  21 VAL HG13 H  18.703  -6.855  -5.971 1.00 . A A .  19 VAL HG13 1 1 
       14 42892 1 1  21 VAL HG21 H  16.947  -7.120  -4.396 1.00 . A A .  19 VAL HG21 1 1 
       14 42893 1 1  21 VAL HG22 H  17.142  -8.100  -2.948 1.00 . A A .  19 VAL HG22 1 1 
       14 42894 1 1  21 VAL HG23 H  16.845  -8.875  -4.504 1.00 . A A .  19 VAL HG23 1 1 
       14 42895 1 1  21 VAL N    N  19.376 -10.512  -4.818 1.00 . A A .  19 VAL N    1 1 
       14 42896 1 1  21 VAL O    O  17.898 -10.720  -2.513 1.00 . A A .  19 VAL O    1 1 
       14 42897 1 1  22 THR C    C  18.447  -8.443   0.623 1.00 . A A .  20 THR C    1 1 
       14 42898 1 1  22 THR CA   C  18.788  -9.746  -0.117 1.00 . A A .  20 THR CA   1 1 
       14 42899 1 1  22 THR CB   C  19.787 -10.565   0.722 1.00 . A A .  20 THR CB   1 1 
       14 42900 1 1  22 THR CG2  C  19.170 -10.979   2.048 1.00 . A A .  20 THR CG2  1 1 
       14 42901 1 1  22 THR H    H  20.158  -8.877  -1.426 1.00 . A A .  20 THR H    1 1 
       14 42902 1 1  22 THR HA   H  17.893 -10.333  -0.261 1.00 . A A .  20 THR HA   1 1 
       14 42903 1 1  22 THR HB   H  20.663  -9.960   0.906 1.00 . A A .  20 THR HB   1 1 
       14 42904 1 1  22 THR HG1  H  20.447 -11.430  -0.881 1.00 . A A .  20 THR HG1  1 1 
       14 42905 1 1  22 THR HG21 H  19.896 -11.532   2.623 1.00 . A A .  20 THR HG21 1 1 
       14 42906 1 1  22 THR HG22 H  18.304 -11.598   1.863 1.00 . A A .  20 THR HG22 1 1 
       14 42907 1 1  22 THR HG23 H  18.873 -10.096   2.595 1.00 . A A .  20 THR HG23 1 1 
       14 42908 1 1  22 THR N    N  19.356  -9.445  -1.394 1.00 . A A .  20 THR N    1 1 
       14 42909 1 1  22 THR O    O  19.330  -7.649   0.956 1.00 . A A .  20 THR O    1 1 
       14 42910 1 1  22 THR OG1  O  20.165 -11.740  -0.012 1.00 . A A .  20 THR OG1  1 1 
       14 42911 1 1  23 ILE C    C  16.029  -7.567   2.869 1.00 . A A .  21 ILE C    1 1 
       14 42912 1 1  23 ILE CA   C  16.692  -7.092   1.589 1.00 . A A .  21 ILE CA   1 1 
       14 42913 1 1  23 ILE CB   C  15.652  -6.301   0.730 1.00 . A A .  21 ILE CB   1 1 
       14 42914 1 1  23 ILE CD1  C  15.365  -5.015  -1.503 1.00 . A A .  21 ILE CD1  1 1 
       14 42915 1 1  23 ILE CG1  C  16.312  -5.730  -0.543 1.00 . A A .  21 ILE CG1  1 1 
       14 42916 1 1  23 ILE CG2  C  15.021  -5.193   1.555 1.00 . A A .  21 ILE CG2  1 1 
       14 42917 1 1  23 ILE H    H  16.516  -8.909   0.574 1.00 . A A .  21 ILE H    1 1 
       14 42918 1 1  23 ILE HA   H  17.527  -6.448   1.822 1.00 . A A .  21 ILE HA   1 1 
       14 42919 1 1  23 ILE HB   H  14.873  -6.990   0.443 1.00 . A A .  21 ILE HB   1 1 
       14 42920 1 1  23 ILE HD11 H  15.939  -4.616  -2.326 1.00 . A A .  21 ILE HD11 1 1 
       14 42921 1 1  23 ILE HD12 H  14.862  -4.204  -0.996 1.00 . A A .  21 ILE HD12 1 1 
       14 42922 1 1  23 ILE HD13 H  14.625  -5.694  -1.899 1.00 . A A .  21 ILE HD13 1 1 
       14 42923 1 1  23 ILE HG12 H  17.001  -4.976  -0.201 1.00 . A A .  21 ILE HG12 1 1 
       14 42924 1 1  23 ILE HG13 H  16.835  -6.509  -1.077 1.00 . A A .  21 ILE HG13 1 1 
       14 42925 1 1  23 ILE HG21 H  15.806  -4.532   1.892 1.00 . A A .  21 ILE HG21 1 1 
       14 42926 1 1  23 ILE HG22 H  14.532  -5.643   2.407 1.00 . A A .  21 ILE HG22 1 1 
       14 42927 1 1  23 ILE HG23 H  14.308  -4.651   0.953 1.00 . A A .  21 ILE HG23 1 1 
       14 42928 1 1  23 ILE N    N  17.180  -8.249   0.879 1.00 . A A .  21 ILE N    1 1 
       14 42929 1 1  23 ILE O    O  15.162  -8.427   2.827 1.00 . A A .  21 ILE O    1 1 
       14 42930 1 1  24 THR C    C  15.026  -6.355   5.825 1.00 . A A .  22 THR C    1 1 
       14 42931 1 1  24 THR CA   C  15.849  -7.478   5.227 1.00 . A A .  22 THR CA   1 1 
       14 42932 1 1  24 THR CB   C  16.936  -7.884   6.218 1.00 . A A .  22 THR CB   1 1 
       14 42933 1 1  24 THR CG2  C  16.339  -8.670   7.386 1.00 . A A .  22 THR CG2  1 1 
       14 42934 1 1  24 THR H    H  17.117  -6.346   4.029 1.00 . A A .  22 THR H    1 1 
       14 42935 1 1  24 THR HA   H  15.216  -8.331   5.034 1.00 . A A .  22 THR HA   1 1 
       14 42936 1 1  24 THR HB   H  17.371  -6.975   6.595 1.00 . A A .  22 THR HB   1 1 
       14 42937 1 1  24 THR HG1  H  17.506  -8.887   4.658 1.00 . A A .  22 THR HG1  1 1 
       14 42938 1 1  24 THR HG21 H  15.865  -9.567   7.015 1.00 . A A .  22 THR HG21 1 1 
       14 42939 1 1  24 THR HG22 H  15.602  -8.063   7.890 1.00 . A A .  22 THR HG22 1 1 
       14 42940 1 1  24 THR HG23 H  17.121  -8.934   8.081 1.00 . A A .  22 THR HG23 1 1 
       14 42941 1 1  24 THR N    N  16.431  -7.047   3.991 1.00 . A A .  22 THR N    1 1 
       14 42942 1 1  24 THR O    O  15.405  -5.180   5.753 1.00 . A A .  22 THR O    1 1 
       14 42943 1 1  24 THR OG1  O  17.881  -8.732   5.534 1.00 . A A .  22 THR OG1  1 1 
       14 42944 1 1  25 CYS C    C  12.750  -6.370   8.389 1.00 . A A .  23 CYS C    1 1 
       14 42945 1 1  25 CYS CA   C  13.082  -5.787   7.045 1.00 . A A .  23 CYS CA   1 1 
       14 42946 1 1  25 CYS CB   C  11.804  -5.527   6.239 1.00 . A A .  23 CYS CB   1 1 
       14 42947 1 1  25 CYS H    H  13.632  -7.652   6.349 1.00 . A A .  23 CYS H    1 1 
       14 42948 1 1  25 CYS HA   H  13.621  -4.861   7.172 1.00 . A A .  23 CYS HA   1 1 
       14 42949 1 1  25 CYS HB2  H  12.070  -5.097   5.285 1.00 . A A .  23 CYS HB2  1 1 
       14 42950 1 1  25 CYS HB3  H  11.295  -6.465   6.075 1.00 . A A .  23 CYS HB3  1 1 
       14 42951 1 1  25 CYS N    N  13.914  -6.710   6.373 1.00 . A A .  23 CYS N    1 1 
       14 42952 1 1  25 CYS O    O  12.478  -7.563   8.492 1.00 . A A .  23 CYS O    1 1 
       14 42953 1 1  25 CYS SG   S  10.635  -4.391   7.048 1.00 . A A .  23 CYS SG   1 1 
       14 42954 1 1  26 GLN C    C  11.358  -5.167  11.303 1.00 . A A .  24 GLN C    1 1 
       14 42955 1 1  26 GLN CA   C  12.468  -6.014  10.731 1.00 . A A .  24 GLN CA   1 1 
       14 42956 1 1  26 GLN CB   C  13.677  -6.068  11.671 1.00 . A A .  24 GLN CB   1 1 
       14 42957 1 1  26 GLN CD   C  15.863  -7.201  12.241 1.00 . A A .  24 GLN CD   1 1 
       14 42958 1 1  26 GLN CG   C  14.752  -7.050  11.230 1.00 . A A .  24 GLN CG   1 1 
       14 42959 1 1  26 GLN H    H  13.113  -4.641   9.251 1.00 . A A .  24 GLN H    1 1 
       14 42960 1 1  26 GLN HA   H  12.076  -7.014  10.614 1.00 . A A .  24 GLN HA   1 1 
       14 42961 1 1  26 GLN HB2  H  14.118  -5.083  11.717 1.00 . A A .  24 GLN HB2  1 1 
       14 42962 1 1  26 GLN HB3  H  13.341  -6.351  12.658 1.00 . A A .  24 GLN HB3  1 1 
       14 42963 1 1  26 GLN HE21 H  16.874  -5.733  11.409 1.00 . A A .  24 GLN HE21 1 1 
       14 42964 1 1  26 GLN HE22 H  17.606  -6.484  12.780 1.00 . A A .  24 GLN HE22 1 1 
       14 42965 1 1  26 GLN HG2  H  14.297  -8.018  11.081 1.00 . A A .  24 GLN HG2  1 1 
       14 42966 1 1  26 GLN HG3  H  15.175  -6.708  10.297 1.00 . A A .  24 GLN HG3  1 1 
       14 42967 1 1  26 GLN N    N  12.816  -5.566   9.408 1.00 . A A .  24 GLN N    1 1 
       14 42968 1 1  26 GLN NE2  N  16.875  -6.397  12.131 1.00 . A A .  24 GLN NE2  1 1 
       14 42969 1 1  26 GLN O    O  11.478  -3.933  11.418 1.00 . A A .  24 GLN O    1 1 
       14 42970 1 1  26 GLN OE1  O  15.798  -8.050  13.124 1.00 . A A .  24 GLN OE1  1 1 
       14 42971 1 1  27 ALA C    C   9.234  -4.918  13.646 1.00 . A A .  25 ALA C    1 1 
       14 42972 1 1  27 ALA CA   C   9.112  -5.185  12.162 1.00 . A A .  25 ALA CA   1 1 
       14 42973 1 1  27 ALA CB   C   7.898  -6.055  11.888 1.00 . A A .  25 ALA CB   1 1 
       14 42974 1 1  27 ALA H    H  10.311  -6.804  11.560 1.00 . A A .  25 ALA H    1 1 
       14 42975 1 1  27 ALA HA   H   8.976  -4.250  11.638 1.00 . A A .  25 ALA HA   1 1 
       14 42976 1 1  27 ALA HB1  H   7.007  -5.540  12.223 1.00 . A A .  25 ALA HB1  1 1 
       14 42977 1 1  27 ALA HB2  H   7.995  -6.987  12.423 1.00 . A A .  25 ALA HB2  1 1 
       14 42978 1 1  27 ALA HB3  H   7.824  -6.251  10.829 1.00 . A A .  25 ALA HB3  1 1 
       14 42979 1 1  27 ALA N    N  10.292  -5.825  11.653 1.00 . A A .  25 ALA N    1 1 
       14 42980 1 1  27 ALA O    O   9.675  -5.779  14.407 1.00 . A A .  25 ALA O    1 1 
       14 42981 1 1  28 SER C    C   7.984  -4.198  16.305 1.00 . A A .  26 SER C    1 1 
       14 42982 1 1  28 SER CA   C   8.848  -3.273  15.426 1.00 . A A .  26 SER CA   1 1 
       14 42983 1 1  28 SER CB   C   8.299  -1.843  15.475 1.00 . A A .  26 SER CB   1 1 
       14 42984 1 1  28 SER H    H   8.574  -3.081  13.338 1.00 . A A .  26 SER H    1 1 
       14 42985 1 1  28 SER HA   H   9.873  -3.247  15.765 1.00 . A A .  26 SER HA   1 1 
       14 42986 1 1  28 SER HB2  H   8.930  -1.214  14.867 1.00 . A A .  26 SER HB2  1 1 
       14 42987 1 1  28 SER HB3  H   7.298  -1.831  15.073 1.00 . A A .  26 SER HB3  1 1 
       14 42988 1 1  28 SER HG   H   9.188  -1.314  17.108 1.00 . A A .  26 SER HG   1 1 
       14 42989 1 1  28 SER N    N   8.850  -3.717  14.038 1.00 . A A .  26 SER N    1 1 
       14 42990 1 1  28 SER O    O   8.269  -4.413  17.484 1.00 . A A .  26 SER O    1 1 
       14 42991 1 1  28 SER OG   O   8.277  -1.308  16.785 1.00 . A A .  26 SER OG   1 1 
       14 42992 1 1  29 GLN C    C   5.772  -6.822  15.518 1.00 . A A .  27 GLN C    1 1 
       14 42993 1 1  29 GLN CA   C   6.011  -5.602  16.384 1.00 . A A .  27 GLN CA   1 1 
       14 42994 1 1  29 GLN CB   C   4.703  -4.820  16.572 1.00 . A A .  27 GLN CB   1 1 
       14 42995 1 1  29 GLN CD   C   2.296  -4.784  17.375 1.00 . A A .  27 GLN CD   1 1 
       14 42996 1 1  29 GLN CG   C   3.588  -5.579  17.274 1.00 . A A .  27 GLN CG   1 1 
       14 42997 1 1  29 GLN H    H   6.839  -4.622  14.745 1.00 . A A .  27 GLN H    1 1 
       14 42998 1 1  29 GLN HA   H   6.403  -5.889  17.348 1.00 . A A .  27 GLN HA   1 1 
       14 42999 1 1  29 GLN HB2  H   4.912  -3.935  17.154 1.00 . A A .  27 GLN HB2  1 1 
       14 43000 1 1  29 GLN HB3  H   4.346  -4.517  15.600 1.00 . A A .  27 GLN HB3  1 1 
       14 43001 1 1  29 GLN HE21 H   3.280  -3.061  17.459 1.00 . A A .  27 GLN HE21 1 1 
       14 43002 1 1  29 GLN HE22 H   1.566  -2.963  17.511 1.00 . A A .  27 GLN HE22 1 1 
       14 43003 1 1  29 GLN HG2  H   3.382  -6.474  16.707 1.00 . A A .  27 GLN HG2  1 1 
       14 43004 1 1  29 GLN HG3  H   3.918  -5.842  18.267 1.00 . A A .  27 GLN HG3  1 1 
       14 43005 1 1  29 GLN N    N   6.960  -4.755  15.707 1.00 . A A .  27 GLN N    1 1 
       14 43006 1 1  29 GLN NE2  N   2.396  -3.483  17.458 1.00 . A A .  27 GLN NE2  1 1 
       14 43007 1 1  29 GLN O    O   5.927  -6.738  14.300 1.00 . A A .  27 GLN O    1 1 
       14 43008 1 1  29 GLN OE1  O   1.212  -5.354  17.380 1.00 . A A .  27 GLN OE1  1 1 
       14 43009 1 1  30 ASP C    C   3.933  -8.959  14.505 1.00 . A A .  28 ASP C    1 1 
       14 43010 1 1  30 ASP CA   C   5.144  -9.169  15.381 1.00 . A A .  28 ASP CA   1 1 
       14 43011 1 1  30 ASP CB   C   4.883 -10.355  16.321 1.00 . A A .  28 ASP CB   1 1 
       14 43012 1 1  30 ASP CG   C   4.587 -11.659  15.575 1.00 . A A .  28 ASP CG   1 1 
       14 43013 1 1  30 ASP H    H   5.358  -7.961  17.110 1.00 . A A .  28 ASP H    1 1 
       14 43014 1 1  30 ASP HA   H   5.998  -9.391  14.758 1.00 . A A .  28 ASP HA   1 1 
       14 43015 1 1  30 ASP HB2  H   5.758 -10.515  16.933 1.00 . A A .  28 ASP HB2  1 1 
       14 43016 1 1  30 ASP HB3  H   4.045 -10.131  16.962 1.00 . A A .  28 ASP HB3  1 1 
       14 43017 1 1  30 ASP N    N   5.429  -7.945  16.131 1.00 . A A .  28 ASP N    1 1 
       14 43018 1 1  30 ASP O    O   2.850  -8.625  15.000 1.00 . A A .  28 ASP O    1 1 
       14 43019 1 1  30 ASP OD1  O   3.476 -11.823  15.028 1.00 . A A .  28 ASP OD1  1 1 
       14 43020 1 1  30 ASP OD2  O   5.464 -12.539  15.546 1.00 . A A .  28 ASP OD2  1 1 
       14 43021 1 1  31 ILE C    C   2.805 -10.344  11.603 1.00 . A A .  29 ILE C    1 1 
       14 43022 1 1  31 ILE CA   C   3.039  -8.998  12.266 1.00 . A A .  29 ILE CA   1 1 
       14 43023 1 1  31 ILE CB   C   3.357  -7.928  11.200 1.00 . A A .  29 ILE CB   1 1 
       14 43024 1 1  31 ILE CD1  C   5.016  -7.335   9.335 1.00 . A A .  29 ILE CD1  1 1 
       14 43025 1 1  31 ILE CG1  C   4.633  -8.303  10.429 1.00 . A A .  29 ILE CG1  1 1 
       14 43026 1 1  31 ILE CG2  C   3.499  -6.565  11.872 1.00 . A A .  29 ILE CG2  1 1 
       14 43027 1 1  31 ILE H    H   5.026  -9.337  12.907 1.00 . A A .  29 ILE H    1 1 
       14 43028 1 1  31 ILE HA   H   2.145  -8.714  12.804 1.00 . A A .  29 ILE HA   1 1 
       14 43029 1 1  31 ILE HB   H   2.527  -7.881  10.511 1.00 . A A .  29 ILE HB   1 1 
       14 43030 1 1  31 ILE HD11 H   4.203  -7.238   8.629 1.00 . A A .  29 ILE HD11 1 1 
       14 43031 1 1  31 ILE HD12 H   5.887  -7.715   8.822 1.00 . A A .  29 ILE HD12 1 1 
       14 43032 1 1  31 ILE HD13 H   5.246  -6.373   9.768 1.00 . A A .  29 ILE HD13 1 1 
       14 43033 1 1  31 ILE HG12 H   5.460  -8.356  11.121 1.00 . A A .  29 ILE HG12 1 1 
       14 43034 1 1  31 ILE HG13 H   4.491  -9.276   9.981 1.00 . A A .  29 ILE HG13 1 1 
       14 43035 1 1  31 ILE HG21 H   4.293  -6.603  12.603 1.00 . A A .  29 ILE HG21 1 1 
       14 43036 1 1  31 ILE HG22 H   2.575  -6.304  12.367 1.00 . A A .  29 ILE HG22 1 1 
       14 43037 1 1  31 ILE HG23 H   3.733  -5.814  11.132 1.00 . A A .  29 ILE HG23 1 1 
       14 43038 1 1  31 ILE N    N   4.120  -9.125  13.227 1.00 . A A .  29 ILE N    1 1 
       14 43039 1 1  31 ILE O    O   2.051 -10.469  10.644 1.00 . A A .  29 ILE O    1 1 
       14 43040 1 1  32 SER C    C   3.817 -12.904  10.232 1.00 . A A .  30 SER C    1 1 
       14 43041 1 1  32 SER CA   C   3.407 -12.716  11.722 1.00 . A A .  30 SER CA   1 1 
       14 43042 1 1  32 SER CB   C   2.035 -13.330  12.047 1.00 . A A .  30 SER CB   1 1 
       14 43043 1 1  32 SER H    H   4.037 -11.100  12.918 1.00 . A A .  30 SER H    1 1 
       14 43044 1 1  32 SER HA   H   4.154 -13.230  12.307 1.00 . A A .  30 SER HA   1 1 
       14 43045 1 1  32 SER HB2  H   1.276 -12.849  11.448 1.00 . A A .  30 SER HB2  1 1 
       14 43046 1 1  32 SER HB3  H   2.049 -14.388  11.832 1.00 . A A .  30 SER HB3  1 1 
       14 43047 1 1  32 SER HG   H   2.459 -12.687  13.870 1.00 . A A .  30 SER HG   1 1 
       14 43048 1 1  32 SER N    N   3.470 -11.335  12.154 1.00 . A A .  30 SER N    1 1 
       14 43049 1 1  32 SER O    O   5.002 -12.945   9.919 1.00 . A A .  30 SER O    1 1 
       14 43050 1 1  32 SER OG   O   1.716 -13.144  13.435 1.00 . A A .  30 SER OG   1 1 
       14 43051 1 1  33 ASN C    C   2.524 -11.962   7.141 1.00 . A A .  31 ASN C    1 1 
       14 43052 1 1  33 ASN CA   C   3.116 -13.129   7.899 1.00 . A A .  31 ASN CA   1 1 
       14 43053 1 1  33 ASN CB   C   2.510 -14.426   7.320 1.00 . A A .  31 ASN CB   1 1 
       14 43054 1 1  33 ASN CG   C   0.985 -14.498   7.465 1.00 . A A .  31 ASN CG   1 1 
       14 43055 1 1  33 ASN H    H   1.904 -12.978   9.609 1.00 . A A .  31 ASN H    1 1 
       14 43056 1 1  33 ASN HA   H   4.186 -13.146   7.751 1.00 . A A .  31 ASN HA   1 1 
       14 43057 1 1  33 ASN HB2  H   2.750 -14.488   6.268 1.00 . A A .  31 ASN HB2  1 1 
       14 43058 1 1  33 ASN HB3  H   2.944 -15.274   7.830 1.00 . A A .  31 ASN HB3  1 1 
       14 43059 1 1  33 ASN HD21 H   0.794 -15.327   5.663 1.00 . A A .  31 ASN HD21 1 1 
       14 43060 1 1  33 ASN HD22 H  -0.659 -15.056   6.546 1.00 . A A .  31 ASN HD22 1 1 
       14 43061 1 1  33 ASN N    N   2.847 -12.992   9.336 1.00 . A A .  31 ASN N    1 1 
       14 43062 1 1  33 ASN ND2  N   0.317 -15.014   6.463 1.00 . A A .  31 ASN ND2  1 1 
       14 43063 1 1  33 ASN O    O   2.650 -11.869   5.913 1.00 . A A .  31 ASN O    1 1 
       14 43064 1 1  33 ASN OD1  O   0.416 -14.033   8.459 1.00 . A A .  31 ASN OD1  1 1 
       14 43065 1 1  34 TYR C    C   2.095  -8.869   6.836 1.00 . A A .  32 TYR C    1 1 
       14 43066 1 1  34 TYR CA   C   1.159  -9.995   7.246 1.00 . A A .  32 TYR CA   1 1 
       14 43067 1 1  34 TYR CB   C   0.021  -9.510   8.159 1.00 . A A .  32 TYR CB   1 1 
       14 43068 1 1  34 TYR CD1  C  -1.857 -11.151   7.714 1.00 . A A .  32 TYR CD1  1 1 
       14 43069 1 1  34 TYR CD2  C  -0.818 -11.198   9.850 1.00 . A A .  32 TYR CD2  1 1 
       14 43070 1 1  34 TYR CE1  C  -2.686 -12.187   8.089 1.00 . A A .  32 TYR CE1  1 1 
       14 43071 1 1  34 TYR CE2  C  -1.643 -12.230  10.235 1.00 . A A .  32 TYR CE2  1 1 
       14 43072 1 1  34 TYR CG   C  -0.908 -10.639   8.584 1.00 . A A .  32 TYR CG   1 1 
       14 43073 1 1  34 TYR CZ   C  -2.576 -12.722   9.351 1.00 . A A .  32 TYR CZ   1 1 
       14 43074 1 1  34 TYR H    H   1.921 -11.119   8.843 1.00 . A A .  32 TYR H    1 1 
       14 43075 1 1  34 TYR HA   H   0.722 -10.400   6.344 1.00 . A A .  32 TYR HA   1 1 
       14 43076 1 1  34 TYR HB2  H   0.444  -9.066   9.049 1.00 . A A .  32 TYR HB2  1 1 
       14 43077 1 1  34 TYR HB3  H  -0.566  -8.771   7.637 1.00 . A A .  32 TYR HB3  1 1 
       14 43078 1 1  34 TYR HD1  H  -1.942 -10.727   6.724 1.00 . A A .  32 TYR HD1  1 1 
       14 43079 1 1  34 TYR HD2  H  -0.086 -10.812  10.543 1.00 . A A .  32 TYR HD2  1 1 
       14 43080 1 1  34 TYR HE1  H  -3.420 -12.573   7.396 1.00 . A A .  32 TYR HE1  1 1 
       14 43081 1 1  34 TYR HE2  H  -1.554 -12.647  11.226 1.00 . A A .  32 TYR HE2  1 1 
       14 43082 1 1  34 TYR HH   H  -3.371 -14.397   9.000 1.00 . A A .  32 TYR HH   1 1 
       14 43083 1 1  34 TYR N    N   1.886 -11.069   7.862 1.00 . A A .  32 TYR N    1 1 
       14 43084 1 1  34 TYR O    O   2.303  -7.903   7.577 1.00 . A A .  32 TYR O    1 1 
       14 43085 1 1  34 TYR OH   O  -3.398 -13.761   9.729 1.00 . A A .  32 TYR OH   1 1 
       14 43086 1 1  35 LEU C    C   3.455  -7.912   3.641 1.00 . A A .  33 LEU C    1 1 
       14 43087 1 1  35 LEU CA   C   3.655  -8.125   5.135 1.00 . A A .  33 LEU CA   1 1 
       14 43088 1 1  35 LEU CB   C   5.036  -8.731   5.355 1.00 . A A .  33 LEU CB   1 1 
       14 43089 1 1  35 LEU CD1  C   6.373  -6.627   5.403 1.00 . A A .  33 LEU CD1  1 1 
       14 43090 1 1  35 LEU CD2  C   7.465  -8.773   4.848 1.00 . A A .  33 LEU CD2  1 1 
       14 43091 1 1  35 LEU CG   C   6.204  -7.970   4.752 1.00 . A A .  33 LEU CG   1 1 
       14 43092 1 1  35 LEU H    H   2.417  -9.809   5.119 1.00 . A A .  33 LEU H    1 1 
       14 43093 1 1  35 LEU HA   H   3.610  -7.187   5.668 1.00 . A A .  33 LEU HA   1 1 
       14 43094 1 1  35 LEU HB2  H   5.201  -8.809   6.420 1.00 . A A .  33 LEU HB2  1 1 
       14 43095 1 1  35 LEU HB3  H   5.031  -9.727   4.937 1.00 . A A .  33 LEU HB3  1 1 
       14 43096 1 1  35 LEU HD11 H   5.473  -6.041   5.293 1.00 . A A .  33 LEU HD11 1 1 
       14 43097 1 1  35 LEU HD12 H   7.189  -6.133   4.903 1.00 . A A .  33 LEU HD12 1 1 
       14 43098 1 1  35 LEU HD13 H   6.607  -6.761   6.450 1.00 . A A .  33 LEU HD13 1 1 
       14 43099 1 1  35 LEU HD21 H   7.684  -8.977   5.886 1.00 . A A .  33 LEU HD21 1 1 
       14 43100 1 1  35 LEU HD22 H   8.282  -8.219   4.411 1.00 . A A .  33 LEU HD22 1 1 
       14 43101 1 1  35 LEU HD23 H   7.343  -9.707   4.318 1.00 . A A .  33 LEU HD23 1 1 
       14 43102 1 1  35 LEU HG   H   5.996  -7.799   3.706 1.00 . A A .  33 LEU HG   1 1 
       14 43103 1 1  35 LEU N    N   2.668  -9.028   5.661 1.00 . A A .  33 LEU N    1 1 
       14 43104 1 1  35 LEU O    O   3.273  -8.881   2.889 1.00 . A A .  33 LEU O    1 1 
       14 43105 1 1  36 ASN C    C   4.686  -5.647   1.348 1.00 . A A .  34 ASN C    1 1 
       14 43106 1 1  36 ASN CA   C   3.399  -6.309   1.800 1.00 . A A .  34 ASN CA   1 1 
       14 43107 1 1  36 ASN CB   C   2.211  -5.371   1.487 1.00 . A A .  34 ASN CB   1 1 
       14 43108 1 1  36 ASN CG   C   0.844  -6.025   1.498 1.00 . A A .  34 ASN CG   1 1 
       14 43109 1 1  36 ASN H    H   3.536  -5.916   3.866 1.00 . A A .  34 ASN H    1 1 
       14 43110 1 1  36 ASN HA   H   3.273  -7.226   1.244 1.00 . A A .  34 ASN HA   1 1 
       14 43111 1 1  36 ASN HB2  H   2.182  -4.599   2.240 1.00 . A A .  34 ASN HB2  1 1 
       14 43112 1 1  36 ASN HB3  H   2.375  -4.916   0.522 1.00 . A A .  34 ASN HB3  1 1 
       14 43113 1 1  36 ASN HD21 H   1.471  -7.343   2.765 1.00 . A A .  34 ASN HD21 1 1 
       14 43114 1 1  36 ASN HD22 H  -0.171  -7.507   2.258 1.00 . A A .  34 ASN HD22 1 1 
       14 43115 1 1  36 ASN N    N   3.471  -6.661   3.220 1.00 . A A .  34 ASN N    1 1 
       14 43116 1 1  36 ASN ND2  N   0.695  -7.050   2.244 1.00 . A A .  34 ASN ND2  1 1 
       14 43117 1 1  36 ASN O    O   5.314  -4.903   2.116 1.00 . A A .  34 ASN O    1 1 
       14 43118 1 1  36 ASN OD1  O  -0.067  -5.596   0.806 1.00 . A A .  34 ASN OD1  1 1 
       14 43119 1 1  37 TRP C    C   5.869  -4.416  -1.619 1.00 . A A .  35 TRP C    1 1 
       14 43120 1 1  37 TRP CA   C   6.264  -5.315  -0.459 1.00 . A A .  35 TRP CA   1 1 
       14 43121 1 1  37 TRP CB   C   7.299  -6.365  -0.921 1.00 . A A .  35 TRP CB   1 1 
       14 43122 1 1  37 TRP CD1  C   7.610  -8.306   0.762 1.00 . A A .  35 TRP CD1  1 1 
       14 43123 1 1  37 TRP CD2  C   9.151  -6.674   0.909 1.00 . A A .  35 TRP CD2  1 1 
       14 43124 1 1  37 TRP CE2  C   9.429  -7.647   1.886 1.00 . A A .  35 TRP CE2  1 1 
       14 43125 1 1  37 TRP CE3  C   9.993  -5.554   0.809 1.00 . A A .  35 TRP CE3  1 1 
       14 43126 1 1  37 TRP CG   C   7.972  -7.102   0.206 1.00 . A A .  35 TRP CG   1 1 
       14 43127 1 1  37 TRP CH2  C  11.323  -6.432   2.637 1.00 . A A .  35 TRP CH2  1 1 
       14 43128 1 1  37 TRP CZ2  C  10.514  -7.537   2.761 1.00 . A A .  35 TRP CZ2  1 1 
       14 43129 1 1  37 TRP CZ3  C  11.072  -5.447   1.672 1.00 . A A .  35 TRP CZ3  1 1 
       14 43130 1 1  37 TRP H    H   4.576  -6.556  -0.430 1.00 . A A .  35 TRP H    1 1 
       14 43131 1 1  37 TRP HA   H   6.704  -4.709   0.320 1.00 . A A .  35 TRP HA   1 1 
       14 43132 1 1  37 TRP HB2  H   6.808  -7.094  -1.548 1.00 . A A .  35 TRP HB2  1 1 
       14 43133 1 1  37 TRP HB3  H   8.062  -5.869  -1.502 1.00 . A A .  35 TRP HB3  1 1 
       14 43134 1 1  37 TRP HD1  H   6.774  -8.926   0.471 1.00 . A A .  35 TRP HD1  1 1 
       14 43135 1 1  37 TRP HE1  H   8.416  -9.436   2.321 1.00 . A A .  35 TRP HE1  1 1 
       14 43136 1 1  37 TRP HE3  H   9.815  -4.786   0.071 1.00 . A A .  35 TRP HE3  1 1 
       14 43137 1 1  37 TRP HH2  H  12.173  -6.309   3.290 1.00 . A A .  35 TRP HH2  1 1 
       14 43138 1 1  37 TRP HZ2  H  10.723  -8.286   3.512 1.00 . A A .  35 TRP HZ2  1 1 
       14 43139 1 1  37 TRP HZ3  H  11.737  -4.595   1.600 1.00 . A A .  35 TRP HZ3  1 1 
       14 43140 1 1  37 TRP N    N   5.093  -5.925   0.121 1.00 . A A .  35 TRP N    1 1 
       14 43141 1 1  37 TRP NE1  N   8.476  -8.628   1.773 1.00 . A A .  35 TRP NE1  1 1 
       14 43142 1 1  37 TRP O    O   5.119  -4.821  -2.504 1.00 . A A .  35 TRP O    1 1 
       14 43143 1 1  38 TYR C    C   7.390  -1.804  -3.333 1.00 . A A .  36 TYR C    1 1 
       14 43144 1 1  38 TYR CA   C   6.133  -2.219  -2.632 1.00 . A A .  36 TYR CA   1 1 
       14 43145 1 1  38 TYR CB   C   5.450  -0.971  -2.031 1.00 . A A .  36 TYR CB   1 1 
       14 43146 1 1  38 TYR CD1  C   3.668  -1.935  -0.515 1.00 . A A .  36 TYR CD1  1 1 
       14 43147 1 1  38 TYR CD2  C   2.982  -0.756  -2.459 1.00 . A A .  36 TYR CD2  1 1 
       14 43148 1 1  38 TYR CE1  C   2.353  -2.180  -0.198 1.00 . A A .  36 TYR CE1  1 1 
       14 43149 1 1  38 TYR CE2  C   1.667  -1.002  -2.153 1.00 . A A .  36 TYR CE2  1 1 
       14 43150 1 1  38 TYR CG   C   4.007  -1.217  -1.650 1.00 . A A .  36 TYR CG   1 1 
       14 43151 1 1  38 TYR CZ   C   1.358  -1.713  -1.021 1.00 . A A .  36 TYR CZ   1 1 
       14 43152 1 1  38 TYR H    H   6.944  -3.002  -0.837 1.00 . A A .  36 TYR H    1 1 
       14 43153 1 1  38 TYR HA   H   5.456  -2.647  -3.355 1.00 . A A .  36 TYR HA   1 1 
       14 43154 1 1  38 TYR HB2  H   6.016  -0.618  -1.176 1.00 . A A .  36 TYR HB2  1 1 
       14 43155 1 1  38 TYR HB3  H   5.486  -0.163  -2.749 1.00 . A A .  36 TYR HB3  1 1 
       14 43156 1 1  38 TYR HD1  H   4.453  -2.302   0.130 1.00 . A A .  36 TYR HD1  1 1 
       14 43157 1 1  38 TYR HD2  H   3.224  -0.198  -3.349 1.00 . A A .  36 TYR HD2  1 1 
       14 43158 1 1  38 TYR HE1  H   2.116  -2.741   0.694 1.00 . A A .  36 TYR HE1  1 1 
       14 43159 1 1  38 TYR HE2  H   0.884  -0.634  -2.799 1.00 . A A .  36 TYR HE2  1 1 
       14 43160 1 1  38 TYR HH   H  -0.103  -1.907   0.222 1.00 . A A .  36 TYR HH   1 1 
       14 43161 1 1  38 TYR N    N   6.390  -3.217  -1.609 1.00 . A A .  36 TYR N    1 1 
       14 43162 1 1  38 TYR O    O   8.434  -1.652  -2.723 1.00 . A A .  36 TYR O    1 1 
       14 43163 1 1  38 TYR OH   O   0.050  -1.974  -0.723 1.00 . A A .  36 TYR OH   1 1 
       14 43164 1 1  39 GLN C    C   7.910   0.182  -6.032 1.00 . A A .  37 GLN C    1 1 
       14 43165 1 1  39 GLN CA   C   8.298  -1.182  -5.485 1.00 . A A .  37 GLN CA   1 1 
       14 43166 1 1  39 GLN CB   C   8.397  -2.178  -6.647 1.00 . A A .  37 GLN CB   1 1 
       14 43167 1 1  39 GLN CD   C   9.227  -2.673  -8.981 1.00 . A A .  37 GLN CD   1 1 
       14 43168 1 1  39 GLN CG   C   9.300  -1.742  -7.782 1.00 . A A .  37 GLN CG   1 1 
       14 43169 1 1  39 GLN H    H   6.374  -1.806  -5.005 1.00 . A A .  37 GLN H    1 1 
       14 43170 1 1  39 GLN HA   H   9.243  -1.144  -4.964 1.00 . A A .  37 GLN HA   1 1 
       14 43171 1 1  39 GLN HB2  H   8.782  -3.108  -6.258 1.00 . A A .  37 GLN HB2  1 1 
       14 43172 1 1  39 GLN HB3  H   7.407  -2.353  -7.042 1.00 . A A .  37 GLN HB3  1 1 
       14 43173 1 1  39 GLN HE21 H  10.840  -3.719  -8.413 1.00 . A A .  37 GLN HE21 1 1 
       14 43174 1 1  39 GLN HE22 H  10.088  -4.187  -9.874 1.00 . A A .  37 GLN HE22 1 1 
       14 43175 1 1  39 GLN HG2  H   9.008  -0.749  -8.091 1.00 . A A .  37 GLN HG2  1 1 
       14 43176 1 1  39 GLN HG3  H  10.316  -1.724  -7.416 1.00 . A A .  37 GLN HG3  1 1 
       14 43177 1 1  39 GLN N    N   7.256  -1.620  -4.604 1.00 . A A .  37 GLN N    1 1 
       14 43178 1 1  39 GLN NE2  N  10.127  -3.606  -9.084 1.00 . A A .  37 GLN NE2  1 1 
       14 43179 1 1  39 GLN O    O   6.884   0.319  -6.678 1.00 . A A .  37 GLN O    1 1 
       14 43180 1 1  39 GLN OE1  O   8.378  -2.498  -9.845 1.00 . A A .  37 GLN OE1  1 1 
       14 43181 1 1  40 GLN C    C   9.453   2.821  -7.288 1.00 . A A .  38 GLN C    1 1 
       14 43182 1 1  40 GLN CA   C   8.404   2.499  -6.270 1.00 . A A .  38 GLN CA   1 1 
       14 43183 1 1  40 GLN CB   C   8.372   3.543  -5.127 1.00 . A A .  38 GLN CB   1 1 
       14 43184 1 1  40 GLN CD   C   8.492   5.814  -6.457 1.00 . A A .  38 GLN CD   1 1 
       14 43185 1 1  40 GLN CG   C   7.725   4.916  -5.477 1.00 . A A .  38 GLN CG   1 1 
       14 43186 1 1  40 GLN H    H   9.493   1.009  -5.204 1.00 . A A .  38 GLN H    1 1 
       14 43187 1 1  40 GLN HA   H   7.444   2.461  -6.761 1.00 . A A .  38 GLN HA   1 1 
       14 43188 1 1  40 GLN HB2  H   7.826   3.123  -4.296 1.00 . A A .  38 GLN HB2  1 1 
       14 43189 1 1  40 GLN HB3  H   9.388   3.722  -4.809 1.00 . A A .  38 GLN HB3  1 1 
       14 43190 1 1  40 GLN HE21 H  10.265   5.233  -5.753 1.00 . A A .  38 GLN HE21 1 1 
       14 43191 1 1  40 GLN HE22 H  10.296   6.371  -7.036 1.00 . A A .  38 GLN HE22 1 1 
       14 43192 1 1  40 GLN HG2  H   6.763   4.718  -5.926 1.00 . A A .  38 GLN HG2  1 1 
       14 43193 1 1  40 GLN HG3  H   7.554   5.465  -4.563 1.00 . A A .  38 GLN HG3  1 1 
       14 43194 1 1  40 GLN N    N   8.695   1.180  -5.755 1.00 . A A .  38 GLN N    1 1 
       14 43195 1 1  40 GLN NE2  N   9.804   5.800  -6.408 1.00 . A A .  38 GLN NE2  1 1 
       14 43196 1 1  40 GLN O    O  10.650   2.859  -6.968 1.00 . A A .  38 GLN O    1 1 
       14 43197 1 1  40 GLN OE1  O   7.882   6.563  -7.206 1.00 . A A .  38 GLN OE1  1 1 
       14 43198 1 1  41 LYS C    C   9.501   4.601 -10.226 1.00 . A A .  39 LYS C    1 1 
       14 43199 1 1  41 LYS CA   C   9.902   3.295  -9.579 1.00 . A A .  39 LYS CA   1 1 
       14 43200 1 1  41 LYS CB   C   9.895   2.179 -10.609 1.00 . A A .  39 LYS CB   1 1 
       14 43201 1 1  41 LYS CD   C   8.705   0.969 -12.414 1.00 . A A .  39 LYS CD   1 1 
       14 43202 1 1  41 LYS CE   C   9.208  -0.369 -11.884 1.00 . A A .  39 LYS CE   1 1 
       14 43203 1 1  41 LYS CG   C   8.579   1.974 -11.303 1.00 . A A .  39 LYS CG   1 1 
       14 43204 1 1  41 LYS H    H   8.070   2.992  -8.703 1.00 . A A .  39 LYS H    1 1 
       14 43205 1 1  41 LYS HA   H  10.900   3.396  -9.177 1.00 . A A .  39 LYS HA   1 1 
       14 43206 1 1  41 LYS HB2  H  10.623   2.404 -11.368 1.00 . A A .  39 LYS HB2  1 1 
       14 43207 1 1  41 LYS HB3  H  10.164   1.259 -10.111 1.00 . A A .  39 LYS HB3  1 1 
       14 43208 1 1  41 LYS HD2  H   7.732   0.896 -12.884 1.00 . A A .  39 LYS HD2  1 1 
       14 43209 1 1  41 LYS HD3  H   9.432   1.398 -13.090 1.00 . A A .  39 LYS HD3  1 1 
       14 43210 1 1  41 LYS HE2  H  10.213  -0.222 -11.515 1.00 . A A .  39 LYS HE2  1 1 
       14 43211 1 1  41 LYS HE3  H   8.583  -0.662 -11.058 1.00 . A A .  39 LYS HE3  1 1 
       14 43212 1 1  41 LYS HG2  H   7.838   1.639 -10.593 1.00 . A A .  39 LYS HG2  1 1 
       14 43213 1 1  41 LYS HG3  H   8.292   2.925 -11.726 1.00 . A A .  39 LYS HG3  1 1 
       14 43214 1 1  41 LYS HZ1  H   9.576  -2.320 -12.467 1.00 . A A .  39 LYS HZ1  1 1 
       14 43215 1 1  41 LYS HZ2  H   9.915  -1.226 -13.690 1.00 . A A .  39 LYS HZ2  1 1 
       14 43216 1 1  41 LYS HZ3  H   8.321  -1.627 -13.312 1.00 . A A .  39 LYS HZ3  1 1 
       14 43217 1 1  41 LYS N    N   9.028   3.016  -8.494 1.00 . A A .  39 LYS N    1 1 
       14 43218 1 1  41 LYS NZ   N   9.256  -1.433 -12.904 1.00 . A A .  39 LYS NZ   1 1 
       14 43219 1 1  41 LYS O    O   8.332   4.975 -10.176 1.00 . A A .  39 LYS O    1 1 
       14 43220 1 1  42 PRO C    C   9.176   6.479 -12.566 1.00 . A A .  40 PRO C    1 1 
       14 43221 1 1  42 PRO CA   C  10.206   6.606 -11.436 1.00 . A A .  40 PRO CA   1 1 
       14 43222 1 1  42 PRO CB   C  11.573   7.015 -11.997 1.00 . A A .  40 PRO CB   1 1 
       14 43223 1 1  42 PRO CD   C  11.853   4.892 -10.933 1.00 . A A .  40 PRO CD   1 1 
       14 43224 1 1  42 PRO CG   C  12.387   5.768 -12.016 1.00 . A A .  40 PRO CG   1 1 
       14 43225 1 1  42 PRO HA   H   9.864   7.336 -10.717 1.00 . A A .  40 PRO HA   1 1 
       14 43226 1 1  42 PRO HB2  H  11.439   7.408 -12.994 1.00 . A A .  40 PRO HB2  1 1 
       14 43227 1 1  42 PRO HB3  H  12.017   7.769 -11.365 1.00 . A A .  40 PRO HB3  1 1 
       14 43228 1 1  42 PRO HD2  H  11.879   3.853 -11.237 1.00 . A A .  40 PRO HD2  1 1 
       14 43229 1 1  42 PRO HD3  H  12.379   5.004 -10.001 1.00 . A A .  40 PRO HD3  1 1 
       14 43230 1 1  42 PRO HG2  H  12.280   5.280 -12.973 1.00 . A A .  40 PRO HG2  1 1 
       14 43231 1 1  42 PRO HG3  H  13.423   6.007 -11.831 1.00 . A A .  40 PRO HG3  1 1 
       14 43232 1 1  42 PRO N    N  10.459   5.315 -10.800 1.00 . A A .  40 PRO N    1 1 
       14 43233 1 1  42 PRO O    O   9.318   5.640 -13.463 1.00 . A A .  40 PRO O    1 1 
       14 43234 1 1  43 GLY C    C   5.931   6.370 -13.024 1.00 . A A .  41 GLY C    1 1 
       14 43235 1 1  43 GLY CA   C   7.091   7.236 -13.491 1.00 . A A .  41 GLY CA   1 1 
       14 43236 1 1  43 GLY H    H   8.088   7.935 -11.768 1.00 . A A .  41 GLY H    1 1 
       14 43237 1 1  43 GLY HA2  H   6.741   8.239 -13.679 1.00 . A A .  41 GLY HA2  1 1 
       14 43238 1 1  43 GLY HA3  H   7.490   6.821 -14.405 1.00 . A A .  41 GLY HA3  1 1 
       14 43239 1 1  43 GLY N    N   8.147   7.291 -12.507 1.00 . A A .  41 GLY N    1 1 
       14 43240 1 1  43 GLY O    O   4.892   6.267 -13.695 1.00 . A A .  41 GLY O    1 1 
       14 43241 1 1  44 LYS C    C   4.914   5.293  -9.829 1.00 . A A .  42 LYS C    1 1 
       14 43242 1 1  44 LYS CA   C   5.111   4.939 -11.252 1.00 . A A .  42 LYS CA   1 1 
       14 43243 1 1  44 LYS CB   C   5.423   3.454 -11.341 1.00 . A A .  42 LYS CB   1 1 
       14 43244 1 1  44 LYS CD   C   3.522   2.744 -12.800 1.00 . A A .  42 LYS CD   1 1 
       14 43245 1 1  44 LYS CE   C   3.130   1.981 -14.048 1.00 . A A .  42 LYS CE   1 1 
       14 43246 1 1  44 LYS CG   C   5.037   2.790 -12.632 1.00 . A A .  42 LYS CG   1 1 
       14 43247 1 1  44 LYS H    H   6.967   5.865 -11.404 1.00 . A A .  42 LYS H    1 1 
       14 43248 1 1  44 LYS HA   H   4.199   5.108 -11.800 1.00 . A A .  42 LYS HA   1 1 
       14 43249 1 1  44 LYS HB2  H   6.482   3.320 -11.195 1.00 . A A .  42 LYS HB2  1 1 
       14 43250 1 1  44 LYS HB3  H   4.908   2.953 -10.535 1.00 . A A .  42 LYS HB3  1 1 
       14 43251 1 1  44 LYS HD2  H   3.080   2.258 -11.943 1.00 . A A .  42 LYS HD2  1 1 
       14 43252 1 1  44 LYS HD3  H   3.143   3.751 -12.877 1.00 . A A .  42 LYS HD3  1 1 
       14 43253 1 1  44 LYS HE2  H   3.536   2.495 -14.906 1.00 . A A .  42 LYS HE2  1 1 
       14 43254 1 1  44 LYS HE3  H   3.552   0.988 -13.995 1.00 . A A .  42 LYS HE3  1 1 
       14 43255 1 1  44 LYS HG2  H   5.459   3.366 -13.439 1.00 . A A .  42 LYS HG2  1 1 
       14 43256 1 1  44 LYS HG3  H   5.423   1.785 -12.606 1.00 . A A .  42 LYS HG3  1 1 
       14 43257 1 1  44 LYS HZ1  H   1.439   1.308 -15.039 1.00 . A A .  42 LYS HZ1  1 1 
       14 43258 1 1  44 LYS HZ2  H   1.218   2.814 -14.312 1.00 . A A .  42 LYS HZ2  1 1 
       14 43259 1 1  44 LYS HZ3  H   1.232   1.397 -13.378 1.00 . A A .  42 LYS HZ3  1 1 
       14 43260 1 1  44 LYS N    N   6.111   5.761 -11.877 1.00 . A A .  42 LYS N    1 1 
       14 43261 1 1  44 LYS NZ   N   1.657   1.877 -14.198 1.00 . A A .  42 LYS NZ   1 1 
       14 43262 1 1  44 LYS O    O   5.667   6.078  -9.241 1.00 . A A .  42 LYS O    1 1 
       14 43263 1 1  45 ALA C    C   4.159   3.609  -7.218 1.00 . A A .  43 ALA C    1 1 
       14 43264 1 1  45 ALA CA   C   3.574   4.837  -7.903 1.00 . A A .  43 ALA CA   1 1 
       14 43265 1 1  45 ALA CB   C   2.047   4.862  -7.759 1.00 . A A .  43 ALA CB   1 1 
       14 43266 1 1  45 ALA H    H   3.394   4.132  -9.889 1.00 . A A .  43 ALA H    1 1 
       14 43267 1 1  45 ALA HA   H   4.002   5.743  -7.499 1.00 . A A .  43 ALA HA   1 1 
       14 43268 1 1  45 ALA HB1  H   1.658   5.741  -8.251 1.00 . A A .  43 ALA HB1  1 1 
       14 43269 1 1  45 ALA HB2  H   1.768   4.879  -6.718 1.00 . A A .  43 ALA HB2  1 1 
       14 43270 1 1  45 ALA HB3  H   1.628   3.981  -8.224 1.00 . A A .  43 ALA HB3  1 1 
       14 43271 1 1  45 ALA N    N   3.909   4.712  -9.290 1.00 . A A .  43 ALA N    1 1 
       14 43272 1 1  45 ALA O    O   4.607   2.691  -7.922 1.00 . A A .  43 ALA O    1 1 
       14 43273 1 1  46 PRO C    C   3.724   1.196  -5.540 1.00 . A A .  44 PRO C    1 1 
       14 43274 1 1  46 PRO CA   C   4.690   2.345  -5.211 1.00 . A A .  44 PRO CA   1 1 
       14 43275 1 1  46 PRO CB   C   4.666   2.712  -3.705 1.00 . A A .  44 PRO CB   1 1 
       14 43276 1 1  46 PRO CD   C   3.915   4.626  -4.913 1.00 . A A .  44 PRO CD   1 1 
       14 43277 1 1  46 PRO CG   C   3.747   3.884  -3.620 1.00 . A A .  44 PRO CG   1 1 
       14 43278 1 1  46 PRO HA   H   5.687   2.074  -5.530 1.00 . A A .  44 PRO HA   1 1 
       14 43279 1 1  46 PRO HB2  H   4.302   1.879  -3.120 1.00 . A A .  44 PRO HB2  1 1 
       14 43280 1 1  46 PRO HB3  H   5.660   2.979  -3.368 1.00 . A A .  44 PRO HB3  1 1 
       14 43281 1 1  46 PRO HD2  H   3.003   5.139  -5.179 1.00 . A A .  44 PRO HD2  1 1 
       14 43282 1 1  46 PRO HD3  H   4.730   5.330  -4.840 1.00 . A A .  44 PRO HD3  1 1 
       14 43283 1 1  46 PRO HG2  H   2.727   3.545  -3.513 1.00 . A A .  44 PRO HG2  1 1 
       14 43284 1 1  46 PRO HG3  H   4.023   4.516  -2.788 1.00 . A A .  44 PRO HG3  1 1 
       14 43285 1 1  46 PRO N    N   4.235   3.554  -5.870 1.00 . A A .  44 PRO N    1 1 
       14 43286 1 1  46 PRO O    O   2.538   1.240  -5.200 1.00 . A A .  44 PRO O    1 1 
       14 43287 1 1  47 LYS C    C   3.711  -2.095  -5.808 1.00 . A A .  45 LYS C    1 1 
       14 43288 1 1  47 LYS CA   C   3.447  -0.895  -6.669 1.00 . A A .  45 LYS CA   1 1 
       14 43289 1 1  47 LYS CB   C   3.769  -1.206  -8.136 1.00 . A A .  45 LYS CB   1 1 
       14 43290 1 1  47 LYS CD   C   3.313  -2.596 -10.168 1.00 . A A .  45 LYS CD   1 1 
       14 43291 1 1  47 LYS CE   C   2.453  -3.699 -10.747 1.00 . A A .  45 LYS CE   1 1 
       14 43292 1 1  47 LYS CG   C   2.937  -2.327  -8.729 1.00 . A A .  45 LYS CG   1 1 
       14 43293 1 1  47 LYS H    H   5.190   0.230  -6.449 1.00 . A A .  45 LYS H    1 1 
       14 43294 1 1  47 LYS HA   H   2.405  -0.628  -6.596 1.00 . A A .  45 LYS HA   1 1 
       14 43295 1 1  47 LYS HB2  H   3.603  -0.316  -8.724 1.00 . A A .  45 LYS HB2  1 1 
       14 43296 1 1  47 LYS HB3  H   4.811  -1.483  -8.209 1.00 . A A .  45 LYS HB3  1 1 
       14 43297 1 1  47 LYS HD2  H   3.174  -1.695 -10.747 1.00 . A A .  45 LYS HD2  1 1 
       14 43298 1 1  47 LYS HD3  H   4.350  -2.898 -10.211 1.00 . A A .  45 LYS HD3  1 1 
       14 43299 1 1  47 LYS HE2  H   2.590  -4.594 -10.159 1.00 . A A .  45 LYS HE2  1 1 
       14 43300 1 1  47 LYS HE3  H   1.418  -3.392 -10.697 1.00 . A A .  45 LYS HE3  1 1 
       14 43301 1 1  47 LYS HG2  H   3.097  -3.226  -8.152 1.00 . A A .  45 LYS HG2  1 1 
       14 43302 1 1  47 LYS HG3  H   1.896  -2.045  -8.683 1.00 . A A .  45 LYS HG3  1 1 
       14 43303 1 1  47 LYS HZ1  H   3.792  -4.310 -12.223 1.00 . A A .  45 LYS HZ1  1 1 
       14 43304 1 1  47 LYS HZ2  H   2.696  -3.163 -12.761 1.00 . A A .  45 LYS HZ2  1 1 
       14 43305 1 1  47 LYS HZ3  H   2.216  -4.758 -12.533 1.00 . A A .  45 LYS HZ3  1 1 
       14 43306 1 1  47 LYS N    N   4.233   0.211  -6.220 1.00 . A A .  45 LYS N    1 1 
       14 43307 1 1  47 LYS NZ   N   2.804  -3.992 -12.145 1.00 . A A .  45 LYS NZ   1 1 
       14 43308 1 1  47 LYS O    O   4.858  -2.406  -5.495 1.00 . A A .  45 LYS O    1 1 
       14 43309 1 1  48 LEU C    C   3.142  -5.130  -5.362 1.00 . A A .  46 LEU C    1 1 
       14 43310 1 1  48 LEU CA   C   2.748  -3.894  -4.585 1.00 . A A .  46 LEU CA   1 1 
       14 43311 1 1  48 LEU CB   C   1.435  -4.061  -3.882 1.00 . A A .  46 LEU CB   1 1 
       14 43312 1 1  48 LEU CD1  C   2.002  -5.370  -1.941 1.00 . A A .  46 LEU CD1  1 1 
       14 43313 1 1  48 LEU CD2  C  -0.298  -5.445  -2.808 1.00 . A A .  46 LEU CD2  1 1 
       14 43314 1 1  48 LEU CG   C   1.167  -5.330  -3.150 1.00 . A A .  46 LEU CG   1 1 
       14 43315 1 1  48 LEU H    H   1.774  -2.452  -5.696 1.00 . A A .  46 LEU H    1 1 
       14 43316 1 1  48 LEU HA   H   3.507  -3.708  -3.839 1.00 . A A .  46 LEU HA   1 1 
       14 43317 1 1  48 LEU HB2  H   1.705  -3.422  -3.046 1.00 . A A .  46 LEU HB2  1 1 
       14 43318 1 1  48 LEU HB3  H   0.584  -3.702  -4.437 1.00 . A A .  46 LEU HB3  1 1 
       14 43319 1 1  48 LEU HD11 H   1.818  -6.294  -1.414 1.00 . A A .  46 LEU HD11 1 1 
       14 43320 1 1  48 LEU HD12 H   1.745  -4.526  -1.318 1.00 . A A .  46 LEU HD12 1 1 
       14 43321 1 1  48 LEU HD13 H   3.042  -5.314  -2.227 1.00 . A A .  46 LEU HD13 1 1 
       14 43322 1 1  48 LEU HD21 H  -0.495  -6.406  -2.356 1.00 . A A .  46 LEU HD21 1 1 
       14 43323 1 1  48 LEU HD22 H  -0.859  -5.364  -3.726 1.00 . A A .  46 LEU HD22 1 1 
       14 43324 1 1  48 LEU HD23 H  -0.573  -4.636  -2.148 1.00 . A A .  46 LEU HD23 1 1 
       14 43325 1 1  48 LEU HG   H   1.437  -6.172  -3.768 1.00 . A A .  46 LEU HG   1 1 
       14 43326 1 1  48 LEU N    N   2.669  -2.743  -5.418 1.00 . A A .  46 LEU N    1 1 
       14 43327 1 1  48 LEU O    O   2.536  -5.467  -6.384 1.00 . A A .  46 LEU O    1 1 
       14 43328 1 1  49 LEU C    C   4.257  -8.195  -4.695 1.00 . A A .  47 LEU C    1 1 
       14 43329 1 1  49 LEU CA   C   4.688  -6.976  -5.478 1.00 . A A .  47 LEU CA   1 1 
       14 43330 1 1  49 LEU CB   C   6.213  -6.935  -5.492 1.00 . A A .  47 LEU CB   1 1 
       14 43331 1 1  49 LEU CD1  C   8.354  -5.906  -6.138 1.00 . A A .  47 LEU CD1  1 1 
       14 43332 1 1  49 LEU CD2  C   6.385  -5.550  -7.598 1.00 . A A .  47 LEU CD2  1 1 
       14 43333 1 1  49 LEU CG   C   6.876  -5.743  -6.174 1.00 . A A .  47 LEU CG   1 1 
       14 43334 1 1  49 LEU H    H   4.586  -5.424  -4.056 1.00 . A A .  47 LEU H    1 1 
       14 43335 1 1  49 LEU HA   H   4.338  -7.045  -6.496 1.00 . A A .  47 LEU HA   1 1 
       14 43336 1 1  49 LEU HB2  H   6.546  -6.948  -4.465 1.00 . A A .  47 LEU HB2  1 1 
       14 43337 1 1  49 LEU HB3  H   6.569  -7.837  -5.965 1.00 . A A .  47 LEU HB3  1 1 
       14 43338 1 1  49 LEU HD11 H   8.630  -6.843  -6.601 1.00 . A A .  47 LEU HD11 1 1 
       14 43339 1 1  49 LEU HD12 H   8.694  -5.877  -5.113 1.00 . A A .  47 LEU HD12 1 1 
       14 43340 1 1  49 LEU HD13 H   8.771  -5.091  -6.706 1.00 . A A .  47 LEU HD13 1 1 
       14 43341 1 1  49 LEU HD21 H   6.863  -4.678  -8.021 1.00 . A A .  47 LEU HD21 1 1 
       14 43342 1 1  49 LEU HD22 H   5.316  -5.404  -7.585 1.00 . A A .  47 LEU HD22 1 1 
       14 43343 1 1  49 LEU HD23 H   6.638  -6.419  -8.184 1.00 . A A .  47 LEU HD23 1 1 
       14 43344 1 1  49 LEU HG   H   6.685  -4.839  -5.619 1.00 . A A .  47 LEU HG   1 1 
       14 43345 1 1  49 LEU N    N   4.166  -5.784  -4.871 1.00 . A A .  47 LEU N    1 1 
       14 43346 1 1  49 LEU O    O   3.945  -9.237  -5.266 1.00 . A A .  47 LEU O    1 1 
       14 43347 1 1  50 ILE C    C   2.996  -8.754  -1.428 1.00 . A A .  48 ILE C    1 1 
       14 43348 1 1  50 ILE CA   C   3.938  -9.201  -2.508 1.00 . A A .  48 ILE CA   1 1 
       14 43349 1 1  50 ILE CB   C   5.249  -9.709  -1.829 1.00 . A A .  48 ILE CB   1 1 
       14 43350 1 1  50 ILE CD1  C   7.563 -10.690  -2.291 1.00 . A A .  48 ILE CD1  1 1 
       14 43351 1 1  50 ILE CG1  C   6.277 -10.177  -2.874 1.00 . A A .  48 ILE CG1  1 1 
       14 43352 1 1  50 ILE CG2  C   4.956 -10.809  -0.817 1.00 . A A .  48 ILE CG2  1 1 
       14 43353 1 1  50 ILE H    H   4.329  -7.162  -2.993 1.00 . A A .  48 ILE H    1 1 
       14 43354 1 1  50 ILE HA   H   3.503 -10.003  -3.086 1.00 . A A .  48 ILE HA   1 1 
       14 43355 1 1  50 ILE HB   H   5.664  -8.874  -1.285 1.00 . A A .  48 ILE HB   1 1 
       14 43356 1 1  50 ILE HD11 H   8.035  -9.909  -1.716 1.00 . A A .  48 ILE HD11 1 1 
       14 43357 1 1  50 ILE HD12 H   8.207 -10.995  -3.104 1.00 . A A .  48 ILE HD12 1 1 
       14 43358 1 1  50 ILE HD13 H   7.350 -11.537  -1.658 1.00 . A A .  48 ILE HD13 1 1 
       14 43359 1 1  50 ILE HG12 H   5.867 -10.981  -3.462 1.00 . A A .  48 ILE HG12 1 1 
       14 43360 1 1  50 ILE HG13 H   6.528  -9.344  -3.515 1.00 . A A .  48 ILE HG13 1 1 
       14 43361 1 1  50 ILE HG21 H   5.877 -11.139  -0.360 1.00 . A A .  48 ILE HG21 1 1 
       14 43362 1 1  50 ILE HG22 H   4.480 -11.640  -1.314 1.00 . A A .  48 ILE HG22 1 1 
       14 43363 1 1  50 ILE HG23 H   4.291 -10.426  -0.055 1.00 . A A .  48 ILE HG23 1 1 
       14 43364 1 1  50 ILE N    N   4.223  -8.061  -3.381 1.00 . A A .  48 ILE N    1 1 
       14 43365 1 1  50 ILE O    O   3.218  -7.733  -0.840 1.00 . A A .  48 ILE O    1 1 
       14 43366 1 1  51 TYR C    C   0.834 -10.083   1.030 1.00 . A A .  49 TYR C    1 1 
       14 43367 1 1  51 TYR CA   C   0.985  -9.145  -0.147 1.00 . A A .  49 TYR CA   1 1 
       14 43368 1 1  51 TYR CB   C  -0.352  -8.990  -0.858 1.00 . A A .  49 TYR CB   1 1 
       14 43369 1 1  51 TYR CD1  C  -0.360 -10.502  -2.833 1.00 . A A .  49 TYR CD1  1 1 
       14 43370 1 1  51 TYR CD2  C  -1.628 -11.155  -0.953 1.00 . A A .  49 TYR CD2  1 1 
       14 43371 1 1  51 TYR CE1  C  -0.731 -11.622  -3.495 1.00 . A A .  49 TYR CE1  1 1 
       14 43372 1 1  51 TYR CE2  C  -2.012 -12.294  -1.610 1.00 . A A .  49 TYR CE2  1 1 
       14 43373 1 1  51 TYR CG   C  -0.794 -10.240  -1.561 1.00 . A A .  49 TYR CG   1 1 
       14 43374 1 1  51 TYR CZ   C  -1.562 -12.525  -2.885 1.00 . A A .  49 TYR CZ   1 1 
       14 43375 1 1  51 TYR H    H   1.984 -10.448  -1.529 1.00 . A A .  49 TYR H    1 1 
       14 43376 1 1  51 TYR HA   H   1.268  -8.173   0.229 1.00 . A A .  49 TYR HA   1 1 
       14 43377 1 1  51 TYR HB2  H  -1.113  -8.722  -0.141 1.00 . A A .  49 TYR HB2  1 1 
       14 43378 1 1  51 TYR HB3  H  -0.262  -8.209  -1.595 1.00 . A A .  49 TYR HB3  1 1 
       14 43379 1 1  51 TYR HD1  H   0.299  -9.797  -3.312 1.00 . A A .  49 TYR HD1  1 1 
       14 43380 1 1  51 TYR HD2  H  -1.980 -10.966   0.050 1.00 . A A .  49 TYR HD2  1 1 
       14 43381 1 1  51 TYR HE1  H  -0.347 -11.750  -4.495 1.00 . A A .  49 TYR HE1  1 1 
       14 43382 1 1  51 TYR HE2  H  -2.660 -13.000  -1.118 1.00 . A A .  49 TYR HE2  1 1 
       14 43383 1 1  51 TYR HH   H  -1.195 -14.030  -4.024 1.00 . A A .  49 TYR HH   1 1 
       14 43384 1 1  51 TYR N    N   2.019  -9.564  -1.102 1.00 . A A .  49 TYR N    1 1 
       14 43385 1 1  51 TYR O    O   0.076  -9.809   1.941 1.00 . A A .  49 TYR O    1 1 
       14 43386 1 1  51 TYR OH   O  -1.949 -13.660  -3.550 1.00 . A A .  49 TYR OH   1 1 
       14 43387 1 1  52 ASP C    C   2.791 -12.771   2.241 1.00 . A A .  50 ASP C    1 1 
       14 43388 1 1  52 ASP CA   C   1.449 -12.127   2.108 1.00 . A A .  50 ASP CA   1 1 
       14 43389 1 1  52 ASP CB   C   0.358 -13.202   1.863 1.00 . A A .  50 ASP CB   1 1 
       14 43390 1 1  52 ASP CG   C   0.083 -14.133   3.056 1.00 . A A .  50 ASP CG   1 1 
       14 43391 1 1  52 ASP H    H   2.103 -11.366   0.242 1.00 . A A .  50 ASP H    1 1 
       14 43392 1 1  52 ASP HA   H   1.224 -11.577   3.010 1.00 . A A .  50 ASP HA   1 1 
       14 43393 1 1  52 ASP HB2  H  -0.568 -12.719   1.598 1.00 . A A .  50 ASP HB2  1 1 
       14 43394 1 1  52 ASP HB3  H   0.664 -13.811   1.028 1.00 . A A .  50 ASP HB3  1 1 
       14 43395 1 1  52 ASP N    N   1.522 -11.182   1.005 1.00 . A A .  50 ASP N    1 1 
       14 43396 1 1  52 ASP O    O   2.968 -13.921   1.857 1.00 . A A .  50 ASP O    1 1 
       14 43397 1 1  52 ASP OD1  O   0.939 -14.973   3.405 1.00 . A A .  50 ASP OD1  1 1 
       14 43398 1 1  52 ASP OD2  O  -1.026 -14.055   3.628 1.00 . A A .  50 ASP OD2  1 1 
       14 43399 1 1  53 ALA C    C   5.916 -12.927   1.660 1.00 . A A .  51 ALA C    1 1 
       14 43400 1 1  53 ALA CA   C   5.183 -12.327   2.887 1.00 . A A .  51 ALA CA   1 1 
       14 43401 1 1  53 ALA CB   C   5.322 -13.218   4.106 1.00 . A A .  51 ALA CB   1 1 
       14 43402 1 1  53 ALA H    H   3.518 -11.005   2.791 1.00 . A A .  51 ALA H    1 1 
       14 43403 1 1  53 ALA HA   H   5.689 -11.397   3.105 1.00 . A A .  51 ALA HA   1 1 
       14 43404 1 1  53 ALA HB1  H   6.370 -13.328   4.342 1.00 . A A .  51 ALA HB1  1 1 
       14 43405 1 1  53 ALA HB2  H   4.894 -14.185   3.892 1.00 . A A .  51 ALA HB2  1 1 
       14 43406 1 1  53 ALA HB3  H   4.808 -12.763   4.941 1.00 . A A .  51 ALA HB3  1 1 
       14 43407 1 1  53 ALA N    N   3.768 -11.945   2.644 1.00 . A A .  51 ALA N    1 1 
       14 43408 1 1  53 ALA O    O   6.938 -12.401   1.234 1.00 . A A .  51 ALA O    1 1 
       14 43409 1 1  54 SER C    C   5.056 -14.683  -1.239 1.00 . A A .  52 SER C    1 1 
       14 43410 1 1  54 SER CA   C   5.994 -14.670  -0.015 1.00 . A A .  52 SER CA   1 1 
       14 43411 1 1  54 SER CB   C   6.339 -16.109   0.378 1.00 . A A .  52 SER CB   1 1 
       14 43412 1 1  54 SER H    H   4.563 -14.370   1.493 1.00 . A A .  52 SER H    1 1 
       14 43413 1 1  54 SER HA   H   6.913 -14.162  -0.269 1.00 . A A .  52 SER HA   1 1 
       14 43414 1 1  54 SER HB2  H   6.790 -16.613  -0.464 1.00 . A A .  52 SER HB2  1 1 
       14 43415 1 1  54 SER HB3  H   7.032 -16.100   1.208 1.00 . A A .  52 SER HB3  1 1 
       14 43416 1 1  54 SER HG   H   5.109 -16.863   1.722 1.00 . A A .  52 SER HG   1 1 
       14 43417 1 1  54 SER N    N   5.395 -14.006   1.112 1.00 . A A .  52 SER N    1 1 
       14 43418 1 1  54 SER O    O   5.485 -14.989  -2.345 1.00 . A A .  52 SER O    1 1 
       14 43419 1 1  54 SER OG   O   5.176 -16.823   0.760 1.00 . A A .  52 SER OG   1 1 
       14 43420 1 1  55 ASN C    C   2.857 -13.246  -3.055 1.00 . A A .  53 ASN C    1 1 
       14 43421 1 1  55 ASN CA   C   2.796 -14.441  -2.117 1.00 . A A .  53 ASN CA   1 1 
       14 43422 1 1  55 ASN CB   C   1.378 -14.624  -1.558 1.00 . A A .  53 ASN CB   1 1 
       14 43423 1 1  55 ASN CG   C   1.184 -15.954  -0.827 1.00 . A A .  53 ASN CG   1 1 
       14 43424 1 1  55 ASN H    H   3.475 -14.037  -0.163 1.00 . A A .  53 ASN H    1 1 
       14 43425 1 1  55 ASN HA   H   3.050 -15.323  -2.686 1.00 . A A .  53 ASN HA   1 1 
       14 43426 1 1  55 ASN HB2  H   1.167 -13.812  -0.878 1.00 . A A .  53 ASN HB2  1 1 
       14 43427 1 1  55 ASN HB3  H   0.675 -14.576  -2.376 1.00 . A A .  53 ASN HB3  1 1 
       14 43428 1 1  55 ASN HD21 H   1.747 -15.190   0.957 1.00 . A A .  53 ASN HD21 1 1 
       14 43429 1 1  55 ASN HD22 H   1.309 -16.834   0.937 1.00 . A A .  53 ASN HD22 1 1 
       14 43430 1 1  55 ASN N    N   3.781 -14.352  -1.039 1.00 . A A .  53 ASN N    1 1 
       14 43431 1 1  55 ASN ND2  N   1.440 -15.984   0.466 1.00 . A A .  53 ASN ND2  1 1 
       14 43432 1 1  55 ASN O    O   2.673 -12.095  -2.624 1.00 . A A .  53 ASN O    1 1 
       14 43433 1 1  55 ASN OD1  O   0.806 -16.947  -1.430 1.00 . A A .  53 ASN OD1  1 1 
       14 43434 1 1  56 LEU C    C   1.881 -12.035  -5.886 1.00 . A A .  54 LEU C    1 1 
       14 43435 1 1  56 LEU CA   C   3.228 -12.516  -5.384 1.00 . A A .  54 LEU CA   1 1 
       14 43436 1 1  56 LEU CB   C   4.045 -13.043  -6.606 1.00 . A A .  54 LEU CB   1 1 
       14 43437 1 1  56 LEU CD1  C   6.223 -11.822  -6.270 1.00 . A A .  54 LEU CD1  1 1 
       14 43438 1 1  56 LEU CD2  C   6.009 -14.151  -5.419 1.00 . A A .  54 LEU CD2  1 1 
       14 43439 1 1  56 LEU CG   C   5.581 -13.169  -6.489 1.00 . A A .  54 LEU CG   1 1 
       14 43440 1 1  56 LEU H    H   3.183 -14.474  -4.585 1.00 . A A .  54 LEU H    1 1 
       14 43441 1 1  56 LEU HA   H   3.763 -11.674  -4.969 1.00 . A A .  54 LEU HA   1 1 
       14 43442 1 1  56 LEU HB2  H   3.664 -14.023  -6.853 1.00 . A A .  54 LEU HB2  1 1 
       14 43443 1 1  56 LEU HB3  H   3.826 -12.394  -7.442 1.00 . A A .  54 LEU HB3  1 1 
       14 43444 1 1  56 LEU HD11 H   7.290 -11.947  -6.160 1.00 . A A .  54 LEU HD11 1 1 
       14 43445 1 1  56 LEU HD12 H   5.815 -11.358  -5.387 1.00 . A A .  54 LEU HD12 1 1 
       14 43446 1 1  56 LEU HD13 H   6.023 -11.195  -7.128 1.00 . A A .  54 LEU HD13 1 1 
       14 43447 1 1  56 LEU HD21 H   5.628 -15.135  -5.654 1.00 . A A .  54 LEU HD21 1 1 
       14 43448 1 1  56 LEU HD22 H   5.630 -13.827  -4.462 1.00 . A A .  54 LEU HD22 1 1 
       14 43449 1 1  56 LEU HD23 H   7.089 -14.171  -5.388 1.00 . A A .  54 LEU HD23 1 1 
       14 43450 1 1  56 LEU HG   H   5.946 -13.526  -7.443 1.00 . A A .  54 LEU HG   1 1 
       14 43451 1 1  56 LEU N    N   3.102 -13.531  -4.329 1.00 . A A .  54 LEU N    1 1 
       14 43452 1 1  56 LEU O    O   0.901 -12.791  -5.922 1.00 . A A .  54 LEU O    1 1 
       14 43453 1 1  57 GLU C    C   0.597 -10.523  -8.366 1.00 . A A .  55 GLU C    1 1 
       14 43454 1 1  57 GLU CA   C   0.694 -10.151  -6.892 1.00 . A A .  55 GLU CA   1 1 
       14 43455 1 1  57 GLU CB   C   0.802  -8.640  -6.765 1.00 . A A .  55 GLU CB   1 1 
       14 43456 1 1  57 GLU CD   C  -1.224  -7.999  -5.436 1.00 . A A .  55 GLU CD   1 1 
       14 43457 1 1  57 GLU CG   C   0.289  -8.047  -5.488 1.00 . A A .  55 GLU CG   1 1 
       14 43458 1 1  57 GLU H    H   2.660 -10.246  -6.094 1.00 . A A .  55 GLU H    1 1 
       14 43459 1 1  57 GLU HA   H  -0.199 -10.475  -6.378 1.00 . A A .  55 GLU HA   1 1 
       14 43460 1 1  57 GLU HB2  H   1.856  -8.412  -6.787 1.00 . A A .  55 GLU HB2  1 1 
       14 43461 1 1  57 GLU HB3  H   0.314  -8.172  -7.604 1.00 . A A .  55 GLU HB3  1 1 
       14 43462 1 1  57 GLU HG2  H   0.668  -8.635  -4.671 1.00 . A A .  55 GLU HG2  1 1 
       14 43463 1 1  57 GLU HG3  H   0.671  -7.041  -5.422 1.00 . A A .  55 GLU HG3  1 1 
       14 43464 1 1  57 GLU N    N   1.849 -10.781  -6.261 1.00 . A A .  55 GLU N    1 1 
       14 43465 1 1  57 GLU O    O   1.587 -10.922  -9.000 1.00 . A A .  55 GLU O    1 1 
       14 43466 1 1  57 GLU OE1  O  -1.877  -8.983  -5.031 1.00 . A A .  55 GLU OE1  1 1 
       14 43467 1 1  57 GLU OE2  O  -1.787  -6.965  -5.835 1.00 . A A .  55 GLU OE2  1 1 
       14 43468 1 1  58 THR C    C  -0.167  -9.618 -11.189 1.00 . A A .  56 THR C    1 1 
       14 43469 1 1  58 THR CA   C  -0.847 -10.664 -10.289 1.00 . A A .  56 THR CA   1 1 
       14 43470 1 1  58 THR CB   C  -2.368 -10.703 -10.548 1.00 . A A .  56 THR CB   1 1 
       14 43471 1 1  58 THR CG2  C  -2.671 -11.120 -11.981 1.00 . A A .  56 THR CG2  1 1 
       14 43472 1 1  58 THR H    H  -1.311 -10.062  -8.325 1.00 . A A .  56 THR H    1 1 
       14 43473 1 1  58 THR HA   H  -0.425 -11.629 -10.522 1.00 . A A .  56 THR HA   1 1 
       14 43474 1 1  58 THR HB   H  -2.782  -9.723 -10.360 1.00 . A A .  56 THR HB   1 1 
       14 43475 1 1  58 THR HG1  H  -2.286 -12.303  -9.429 1.00 . A A .  56 THR HG1  1 1 
       14 43476 1 1  58 THR HG21 H  -2.249 -12.097 -12.169 1.00 . A A .  56 THR HG21 1 1 
       14 43477 1 1  58 THR HG22 H  -2.232 -10.403 -12.660 1.00 . A A .  56 THR HG22 1 1 
       14 43478 1 1  58 THR HG23 H  -3.739 -11.154 -12.133 1.00 . A A .  56 THR HG23 1 1 
       14 43479 1 1  58 THR N    N  -0.583 -10.386  -8.899 1.00 . A A .  56 THR N    1 1 
       14 43480 1 1  58 THR O    O  -0.390  -8.412 -11.038 1.00 . A A .  56 THR O    1 1 
       14 43481 1 1  58 THR OG1  O  -2.968 -11.655  -9.651 1.00 . A A .  56 THR OG1  1 1 
       14 43482 1 1  59 GLY C    C   2.788  -8.971 -12.524 1.00 . A A .  57 GLY C    1 1 
       14 43483 1 1  59 GLY CA   C   1.378  -9.186 -12.989 1.00 . A A .  57 GLY CA   1 1 
       14 43484 1 1  59 GLY H    H   0.844 -11.048 -12.150 1.00 . A A .  57 GLY H    1 1 
       14 43485 1 1  59 GLY HA2  H   1.386  -9.601 -13.986 1.00 . A A .  57 GLY HA2  1 1 
       14 43486 1 1  59 GLY HA3  H   0.868  -8.234 -13.010 1.00 . A A .  57 GLY HA3  1 1 
       14 43487 1 1  59 GLY N    N   0.675 -10.083 -12.093 1.00 . A A .  57 GLY N    1 1 
       14 43488 1 1  59 GLY O    O   3.625  -8.392 -13.233 1.00 . A A .  57 GLY O    1 1 
       14 43489 1 1  60 VAL C    C   5.151 -10.594 -11.017 1.00 . A A .  58 VAL C    1 1 
       14 43490 1 1  60 VAL CA   C   4.345  -9.325 -10.740 1.00 . A A .  58 VAL CA   1 1 
       14 43491 1 1  60 VAL CB   C   4.209  -9.073  -9.228 1.00 . A A .  58 VAL CB   1 1 
       14 43492 1 1  60 VAL CG1  C   5.558  -8.935  -8.566 1.00 . A A .  58 VAL CG1  1 1 
       14 43493 1 1  60 VAL CG2  C   3.367  -7.827  -8.999 1.00 . A A .  58 VAL CG2  1 1 
       14 43494 1 1  60 VAL H    H   2.353  -9.885 -10.813 1.00 . A A .  58 VAL H    1 1 
       14 43495 1 1  60 VAL HA   H   4.839  -8.479 -11.190 1.00 . A A .  58 VAL HA   1 1 
       14 43496 1 1  60 VAL HB   H   3.688  -9.908  -8.784 1.00 . A A .  58 VAL HB   1 1 
       14 43497 1 1  60 VAL HG11 H   6.123  -9.846  -8.697 1.00 . A A .  58 VAL HG11 1 1 
       14 43498 1 1  60 VAL HG12 H   5.410  -8.745  -7.514 1.00 . A A .  58 VAL HG12 1 1 
       14 43499 1 1  60 VAL HG13 H   6.089  -8.111  -9.018 1.00 . A A .  58 VAL HG13 1 1 
       14 43500 1 1  60 VAL HG21 H   3.841  -6.978  -9.469 1.00 . A A .  58 VAL HG21 1 1 
       14 43501 1 1  60 VAL HG22 H   3.257  -7.645  -7.942 1.00 . A A .  58 VAL HG22 1 1 
       14 43502 1 1  60 VAL HG23 H   2.390  -7.985  -9.435 1.00 . A A .  58 VAL HG23 1 1 
       14 43503 1 1  60 VAL N    N   3.056  -9.438 -11.334 1.00 . A A .  58 VAL N    1 1 
       14 43504 1 1  60 VAL O    O   4.689 -11.712 -10.730 1.00 . A A .  58 VAL O    1 1 
       14 43505 1 1  61 PRO C    C   7.714 -12.369 -10.791 1.00 . A A .  59 PRO C    1 1 
       14 43506 1 1  61 PRO CA   C   7.206 -11.558 -11.984 1.00 . A A .  59 PRO CA   1 1 
       14 43507 1 1  61 PRO CB   C   8.381 -10.923 -12.714 1.00 . A A .  59 PRO CB   1 1 
       14 43508 1 1  61 PRO CD   C   6.919  -9.150 -12.032 1.00 . A A .  59 PRO CD   1 1 
       14 43509 1 1  61 PRO CG   C   8.337  -9.481 -12.382 1.00 . A A .  59 PRO CG   1 1 
       14 43510 1 1  61 PRO HA   H   6.687 -12.218 -12.662 1.00 . A A .  59 PRO HA   1 1 
       14 43511 1 1  61 PRO HB2  H   9.282 -11.377 -12.327 1.00 . A A .  59 PRO HB2  1 1 
       14 43512 1 1  61 PRO HB3  H   8.307 -11.100 -13.776 1.00 . A A .  59 PRO HB3  1 1 
       14 43513 1 1  61 PRO HD2  H   6.900  -8.441 -11.217 1.00 . A A .  59 PRO HD2  1 1 
       14 43514 1 1  61 PRO HD3  H   6.404  -8.749 -12.893 1.00 . A A .  59 PRO HD3  1 1 
       14 43515 1 1  61 PRO HG2  H   8.988  -9.286 -11.542 1.00 . A A .  59 PRO HG2  1 1 
       14 43516 1 1  61 PRO HG3  H   8.655  -8.913 -13.244 1.00 . A A .  59 PRO HG3  1 1 
       14 43517 1 1  61 PRO N    N   6.342 -10.439 -11.624 1.00 . A A .  59 PRO N    1 1 
       14 43518 1 1  61 PRO O    O   7.891 -11.850  -9.680 1.00 . A A .  59 PRO O    1 1 
       14 43519 1 1  62 SER C    C   9.885 -14.315  -9.612 1.00 . A A .  60 SER C    1 1 
       14 43520 1 1  62 SER CA   C   8.443 -14.600 -10.092 1.00 . A A .  60 SER CA   1 1 
       14 43521 1 1  62 SER CB   C   8.354 -15.985 -10.716 1.00 . A A .  60 SER CB   1 1 
       14 43522 1 1  62 SER H    H   7.861 -13.939 -11.985 1.00 . A A .  60 SER H    1 1 
       14 43523 1 1  62 SER HA   H   7.776 -14.571  -9.242 1.00 . A A .  60 SER HA   1 1 
       14 43524 1 1  62 SER HB2  H   9.069 -16.061 -11.522 1.00 . A A .  60 SER HB2  1 1 
       14 43525 1 1  62 SER HB3  H   8.568 -16.735  -9.969 1.00 . A A .  60 SER HB3  1 1 
       14 43526 1 1  62 SER HG   H   7.066 -16.008 -12.175 1.00 . A A .  60 SER HG   1 1 
       14 43527 1 1  62 SER N    N   7.981 -13.627 -11.061 1.00 . A A .  60 SER N    1 1 
       14 43528 1 1  62 SER O    O  10.387 -14.986  -8.706 1.00 . A A .  60 SER O    1 1 
       14 43529 1 1  62 SER OG   O   7.042 -16.209 -11.230 1.00 . A A .  60 SER OG   1 1 
       14 43530 1 1  63 ARG C    C  11.908 -12.295  -8.460 1.00 . A A .  61 ARG C    1 1 
       14 43531 1 1  63 ARG CA   C  11.915 -12.941  -9.855 1.00 . A A .  61 ARG CA   1 1 
       14 43532 1 1  63 ARG CB   C  12.532 -11.957 -10.888 1.00 . A A .  61 ARG CB   1 1 
       14 43533 1 1  63 ARG CD   C  12.551  -9.653 -11.949 1.00 . A A .  61 ARG CD   1 1 
       14 43534 1 1  63 ARG CG   C  11.917 -10.560 -10.894 1.00 . A A .  61 ARG CG   1 1 
       14 43535 1 1  63 ARG CZ   C  12.290  -9.246 -14.393 1.00 . A A .  61 ARG CZ   1 1 
       14 43536 1 1  63 ARG H    H  10.081 -12.865 -10.965 1.00 . A A .  61 ARG H    1 1 
       14 43537 1 1  63 ARG HA   H  12.532 -13.829  -9.805 1.00 . A A .  61 ARG HA   1 1 
       14 43538 1 1  63 ARG HB2  H  13.587 -11.852 -10.680 1.00 . A A .  61 ARG HB2  1 1 
       14 43539 1 1  63 ARG HB3  H  12.417 -12.381 -11.876 1.00 . A A .  61 ARG HB3  1 1 
       14 43540 1 1  63 ARG HD2  H  12.218  -8.635 -11.808 1.00 . A A .  61 ARG HD2  1 1 
       14 43541 1 1  63 ARG HD3  H  13.626  -9.690 -11.834 1.00 . A A .  61 ARG HD3  1 1 
       14 43542 1 1  63 ARG HE   H  11.947 -11.000 -13.438 1.00 . A A .  61 ARG HE   1 1 
       14 43543 1 1  63 ARG HG2  H  10.861 -10.649 -11.098 1.00 . A A .  61 ARG HG2  1 1 
       14 43544 1 1  63 ARG HG3  H  12.055 -10.119  -9.918 1.00 . A A .  61 ARG HG3  1 1 
       14 43545 1 1  63 ARG HH11 H  13.038  -7.613 -13.376 1.00 . A A .  61 ARG HH11 1 1 
       14 43546 1 1  63 ARG HH12 H  12.778  -7.359 -15.031 1.00 . A A .  61 ARG HH12 1 1 
       14 43547 1 1  63 ARG HH21 H  11.617 -10.624 -15.754 1.00 . A A .  61 ARG HH21 1 1 
       14 43548 1 1  63 ARG HH22 H  11.994  -9.095 -16.400 1.00 . A A .  61 ARG HH22 1 1 
       14 43549 1 1  63 ARG N    N  10.546 -13.319 -10.231 1.00 . A A .  61 ARG N    1 1 
       14 43550 1 1  63 ARG NE   N  12.229 -10.066 -13.324 1.00 . A A .  61 ARG NE   1 1 
       14 43551 1 1  63 ARG NH1  N  12.726  -8.000 -14.261 1.00 . A A .  61 ARG NH1  1 1 
       14 43552 1 1  63 ARG NH2  N  11.937  -9.688 -15.595 1.00 . A A .  61 ARG NH2  1 1 
       14 43553 1 1  63 ARG O    O  12.946 -12.156  -7.823 1.00 . A A .  61 ARG O    1 1 
       14 43554 1 1  64 PHE C    C  10.053 -12.426  -5.751 1.00 . A A .  62 PHE C    1 1 
       14 43555 1 1  64 PHE CA   C  10.558 -11.345  -6.683 1.00 . A A .  62 PHE CA   1 1 
       14 43556 1 1  64 PHE CB   C   9.561 -10.187  -6.698 1.00 . A A .  62 PHE CB   1 1 
       14 43557 1 1  64 PHE CD1  C  11.033  -8.253  -7.274 1.00 . A A .  62 PHE CD1  1 1 
       14 43558 1 1  64 PHE CD2  C   9.232  -8.769  -8.732 1.00 . A A .  62 PHE CD2  1 1 
       14 43559 1 1  64 PHE CE1  C  11.391  -7.200  -8.084 1.00 . A A .  62 PHE CE1  1 1 
       14 43560 1 1  64 PHE CE2  C   9.587  -7.716  -9.546 1.00 . A A .  62 PHE CE2  1 1 
       14 43561 1 1  64 PHE CG   C   9.954  -9.050  -7.589 1.00 . A A .  62 PHE CG   1 1 
       14 43562 1 1  64 PHE CZ   C  10.667  -6.931  -9.221 1.00 . A A .  62 PHE CZ   1 1 
       14 43563 1 1  64 PHE H    H   9.932 -12.011  -8.576 1.00 . A A .  62 PHE H    1 1 
       14 43564 1 1  64 PHE HA   H  11.516 -10.989  -6.336 1.00 . A A .  62 PHE HA   1 1 
       14 43565 1 1  64 PHE HB2  H   8.615 -10.564  -7.057 1.00 . A A .  62 PHE HB2  1 1 
       14 43566 1 1  64 PHE HB3  H   9.431  -9.816  -5.693 1.00 . A A .  62 PHE HB3  1 1 
       14 43567 1 1  64 PHE HD1  H  11.601  -8.467  -6.381 1.00 . A A .  62 PHE HD1  1 1 
       14 43568 1 1  64 PHE HD2  H   8.384  -9.387  -8.985 1.00 . A A .  62 PHE HD2  1 1 
       14 43569 1 1  64 PHE HE1  H  12.240  -6.581  -7.827 1.00 . A A .  62 PHE HE1  1 1 
       14 43570 1 1  64 PHE HE2  H   9.019  -7.503 -10.439 1.00 . A A .  62 PHE HE2  1 1 
       14 43571 1 1  64 PHE HZ   H  10.948  -6.104  -9.855 1.00 . A A .  62 PHE HZ   1 1 
       14 43572 1 1  64 PHE N    N  10.724 -11.904  -8.005 1.00 . A A .  62 PHE N    1 1 
       14 43573 1 1  64 PHE O    O   9.225 -13.246  -6.143 1.00 . A A .  62 PHE O    1 1 
       14 43574 1 1  65 SER C    C  10.492 -12.891  -2.153 1.00 . A A .  63 SER C    1 1 
       14 43575 1 1  65 SER CA   C  10.154 -13.429  -3.546 1.00 . A A .  63 SER CA   1 1 
       14 43576 1 1  65 SER CB   C  10.884 -14.766  -3.766 1.00 . A A .  63 SER CB   1 1 
       14 43577 1 1  65 SER H    H  11.277 -11.832  -4.284 1.00 . A A .  63 SER H    1 1 
       14 43578 1 1  65 SER HA   H   9.088 -13.583  -3.634 1.00 . A A .  63 SER HA   1 1 
       14 43579 1 1  65 SER HB2  H  11.945 -14.616  -3.634 1.00 . A A .  63 SER HB2  1 1 
       14 43580 1 1  65 SER HB3  H  10.533 -15.488  -3.045 1.00 . A A .  63 SER HB3  1 1 
       14 43581 1 1  65 SER HG   H  10.140 -14.595  -5.543 1.00 . A A .  63 SER HG   1 1 
       14 43582 1 1  65 SER N    N  10.571 -12.462  -4.547 1.00 . A A .  63 SER N    1 1 
       14 43583 1 1  65 SER O    O  11.452 -12.145  -1.992 1.00 . A A .  63 SER O    1 1 
       14 43584 1 1  65 SER OG   O  10.652 -15.277  -5.082 1.00 . A A .  63 SER OG   1 1 
       14 43585 1 1  66 GLY C    C   9.808 -13.991   1.128 1.00 . A A .  64 GLY C    1 1 
       14 43586 1 1  66 GLY CA   C  10.000 -12.840   0.174 1.00 . A A .  64 GLY CA   1 1 
       14 43587 1 1  66 GLY H    H   8.862 -13.720  -1.325 1.00 . A A .  64 GLY H    1 1 
       14 43588 1 1  66 GLY HA2  H  11.031 -12.523   0.211 1.00 . A A .  64 GLY HA2  1 1 
       14 43589 1 1  66 GLY HA3  H   9.364 -12.021   0.469 1.00 . A A .  64 GLY HA3  1 1 
       14 43590 1 1  66 GLY N    N   9.693 -13.225  -1.172 1.00 . A A .  64 GLY N    1 1 
       14 43591 1 1  66 GLY O    O   9.128 -14.958   0.802 1.00 . A A .  64 GLY O    1 1 
       14 43592 1 1  67 SER C    C  10.381 -14.270   4.645 1.00 . A A .  65 SER C    1 1 
       14 43593 1 1  67 SER CA   C  10.309 -14.939   3.282 1.00 . A A .  65 SER CA   1 1 
       14 43594 1 1  67 SER CB   C  11.427 -15.975   3.133 1.00 . A A .  65 SER CB   1 1 
       14 43595 1 1  67 SER H    H  11.046 -13.174   2.437 1.00 . A A .  65 SER H    1 1 
       14 43596 1 1  67 SER HA   H   9.352 -15.425   3.167 1.00 . A A .  65 SER HA   1 1 
       14 43597 1 1  67 SER HB2  H  12.383 -15.492   3.262 1.00 . A A .  65 SER HB2  1 1 
       14 43598 1 1  67 SER HB3  H  11.308 -16.751   3.876 1.00 . A A .  65 SER HB3  1 1 
       14 43599 1 1  67 SER HG   H  10.589 -16.211   1.413 1.00 . A A .  65 SER HG   1 1 
       14 43600 1 1  67 SER N    N  10.440 -13.931   2.256 1.00 . A A .  65 SER N    1 1 
       14 43601 1 1  67 SER O    O  11.002 -13.214   4.783 1.00 . A A .  65 SER O    1 1 
       14 43602 1 1  67 SER OG   O  11.380 -16.566   1.839 1.00 . A A .  65 SER OG   1 1 
       14 43603 1 1  68 GLY C    C   8.564 -14.655   7.723 1.00 . A A .  66 GLY C    1 1 
       14 43604 1 1  68 GLY CA   C   9.785 -14.296   6.941 1.00 . A A .  66 GLY CA   1 1 
       14 43605 1 1  68 GLY H    H   9.212 -15.657   5.473 1.00 . A A .  66 GLY H    1 1 
       14 43606 1 1  68 GLY HA2  H  10.650 -14.692   7.453 1.00 . A A .  66 GLY HA2  1 1 
       14 43607 1 1  68 GLY HA3  H   9.866 -13.221   6.885 1.00 . A A .  66 GLY HA3  1 1 
       14 43608 1 1  68 GLY N    N   9.744 -14.845   5.620 1.00 . A A .  66 GLY N    1 1 
       14 43609 1 1  68 GLY O    O   7.516 -14.948   7.143 1.00 . A A .  66 GLY O    1 1 
       14 43610 1 1  69 SER C    C   7.865 -14.376  11.293 1.00 . A A .  67 SER C    1 1 
       14 43611 1 1  69 SER CA   C   7.618 -14.975   9.909 1.00 . A A .  67 SER CA   1 1 
       14 43612 1 1  69 SER CB   C   7.474 -16.506   9.973 1.00 . A A .  67 SER CB   1 1 
       14 43613 1 1  69 SER H    H   9.549 -14.365   9.414 1.00 . A A .  67 SER H    1 1 
       14 43614 1 1  69 SER HA   H   6.705 -14.558   9.508 1.00 . A A .  67 SER HA   1 1 
       14 43615 1 1  69 SER HB2  H   6.764 -16.776  10.740 1.00 . A A .  67 SER HB2  1 1 
       14 43616 1 1  69 SER HB3  H   7.128 -16.871   9.016 1.00 . A A .  67 SER HB3  1 1 
       14 43617 1 1  69 SER HG   H   9.391 -16.426  10.278 1.00 . A A .  67 SER HG   1 1 
       14 43618 1 1  69 SER N    N   8.691 -14.631   9.021 1.00 . A A .  67 SER N    1 1 
       14 43619 1 1  69 SER O    O   8.821 -14.748  11.982 1.00 . A A .  67 SER O    1 1 
       14 43620 1 1  69 SER OG   O   8.728 -17.127  10.275 1.00 . A A .  67 SER OG   1 1 
       14 43621 1 1  70 GLY C    C   7.595 -11.384  12.898 1.00 . A A .  68 GLY C    1 1 
       14 43622 1 1  70 GLY CA   C   7.169 -12.824  12.965 1.00 . A A .  68 GLY CA   1 1 
       14 43623 1 1  70 GLY H    H   6.348 -13.133  11.044 1.00 . A A .  68 GLY H    1 1 
       14 43624 1 1  70 GLY HA2  H   6.213 -12.873  13.465 1.00 . A A .  68 GLY HA2  1 1 
       14 43625 1 1  70 GLY HA3  H   7.896 -13.376  13.542 1.00 . A A .  68 GLY HA3  1 1 
       14 43626 1 1  70 GLY N    N   7.050 -13.428  11.669 1.00 . A A .  68 GLY N    1 1 
       14 43627 1 1  70 GLY O    O   6.759 -10.483  12.725 1.00 . A A .  68 GLY O    1 1 
       14 43628 1 1  71 THR C    C  10.542  -9.652  11.950 1.00 . A A .  69 THR C    1 1 
       14 43629 1 1  71 THR CA   C   9.448  -9.820  13.020 1.00 . A A .  69 THR CA   1 1 
       14 43630 1 1  71 THR CB   C  10.010  -9.439  14.409 1.00 . A A .  69 THR CB   1 1 
       14 43631 1 1  71 THR CG2  C   8.896  -9.279  15.431 1.00 . A A .  69 THR CG2  1 1 
       14 43632 1 1  71 THR H    H   9.476 -11.934  13.141 1.00 . A A .  69 THR H    1 1 
       14 43633 1 1  71 THR HA   H   8.641  -9.141  12.788 1.00 . A A .  69 THR HA   1 1 
       14 43634 1 1  71 THR HB   H  10.545  -8.506  14.312 1.00 . A A .  69 THR HB   1 1 
       14 43635 1 1  71 THR HG1  H  11.814 -10.178  14.565 1.00 . A A .  69 THR HG1  1 1 
       14 43636 1 1  71 THR HG21 H   9.324  -9.029  16.390 1.00 . A A .  69 THR HG21 1 1 
       14 43637 1 1  71 THR HG22 H   8.350 -10.206  15.515 1.00 . A A .  69 THR HG22 1 1 
       14 43638 1 1  71 THR HG23 H   8.224  -8.492  15.117 1.00 . A A .  69 THR HG23 1 1 
       14 43639 1 1  71 THR N    N   8.886 -11.161  13.030 1.00 . A A .  69 THR N    1 1 
       14 43640 1 1  71 THR O    O  10.693  -8.574  11.378 1.00 . A A .  69 THR O    1 1 
       14 43641 1 1  71 THR OG1  O  10.934 -10.453  14.856 1.00 . A A .  69 THR OG1  1 1 
       14 43642 1 1  72 ASP C    C  11.825 -11.079   9.341 1.00 . A A .  70 ASP C    1 1 
       14 43643 1 1  72 ASP CA   C  12.371 -10.661  10.689 1.00 . A A .  70 ASP CA   1 1 
       14 43644 1 1  72 ASP CB   C  13.499 -11.615  11.117 1.00 . A A .  70 ASP CB   1 1 
       14 43645 1 1  72 ASP CG   C  14.659 -11.704  10.138 1.00 . A A .  70 ASP CG   1 1 
       14 43646 1 1  72 ASP H    H  11.139 -11.558  12.155 1.00 . A A .  70 ASP H    1 1 
       14 43647 1 1  72 ASP HA   H  12.758  -9.655  10.635 1.00 . A A .  70 ASP HA   1 1 
       14 43648 1 1  72 ASP HB2  H  13.894 -11.288  12.067 1.00 . A A .  70 ASP HB2  1 1 
       14 43649 1 1  72 ASP HB3  H  13.081 -12.603  11.241 1.00 . A A .  70 ASP HB3  1 1 
       14 43650 1 1  72 ASP N    N  11.296 -10.711  11.688 1.00 . A A .  70 ASP N    1 1 
       14 43651 1 1  72 ASP O    O  11.124 -12.097   9.238 1.00 . A A .  70 ASP O    1 1 
       14 43652 1 1  72 ASP OD1  O  15.589 -10.881  10.225 1.00 . A A .  70 ASP OD1  1 1 
       14 43653 1 1  72 ASP OD2  O  14.679 -12.638   9.303 1.00 . A A .  70 ASP OD2  1 1 
       14 43654 1 1  73 PHE C    C  12.731 -10.377   5.965 1.00 . A A .  71 PHE C    1 1 
       14 43655 1 1  73 PHE CA   C  11.641 -10.585   6.980 1.00 . A A .  71 PHE CA   1 1 
       14 43656 1 1  73 PHE CB   C  10.417  -9.724   6.643 1.00 . A A .  71 PHE CB   1 1 
       14 43657 1 1  73 PHE CD1  C   8.382 -11.043   7.288 1.00 . A A .  71 PHE CD1  1 1 
       14 43658 1 1  73 PHE CD2  C   8.989  -9.179   8.636 1.00 . A A .  71 PHE CD2  1 1 
       14 43659 1 1  73 PHE CE1  C   7.307 -11.294   8.107 1.00 . A A .  71 PHE CE1  1 1 
       14 43660 1 1  73 PHE CE2  C   7.915  -9.427   9.460 1.00 . A A .  71 PHE CE2  1 1 
       14 43661 1 1  73 PHE CG   C   9.237  -9.985   7.541 1.00 . A A .  71 PHE CG   1 1 
       14 43662 1 1  73 PHE CZ   C   7.072 -10.486   9.195 1.00 . A A .  71 PHE CZ   1 1 
       14 43663 1 1  73 PHE H    H  12.706  -9.514   8.428 1.00 . A A .  71 PHE H    1 1 
       14 43664 1 1  73 PHE HA   H  11.352 -11.624   6.955 1.00 . A A .  71 PHE HA   1 1 
       14 43665 1 1  73 PHE HB2  H  10.682  -8.682   6.737 1.00 . A A .  71 PHE HB2  1 1 
       14 43666 1 1  73 PHE HB3  H  10.113  -9.920   5.625 1.00 . A A .  71 PHE HB3  1 1 
       14 43667 1 1  73 PHE HD1  H   8.563 -11.678   6.433 1.00 . A A .  71 PHE HD1  1 1 
       14 43668 1 1  73 PHE HD2  H   9.648  -8.350   8.846 1.00 . A A .  71 PHE HD2  1 1 
       14 43669 1 1  73 PHE HE1  H   6.647 -12.124   7.897 1.00 . A A .  71 PHE HE1  1 1 
       14 43670 1 1  73 PHE HE2  H   7.731  -8.791  10.313 1.00 . A A .  71 PHE HE2  1 1 
       14 43671 1 1  73 PHE HZ   H   6.230 -10.683   9.842 1.00 . A A .  71 PHE HZ   1 1 
       14 43672 1 1  73 PHE N    N  12.129 -10.306   8.313 1.00 . A A .  71 PHE N    1 1 
       14 43673 1 1  73 PHE O    O  13.552  -9.480   6.109 1.00 . A A .  71 PHE O    1 1 
       14 43674 1 1  74 THR C    C  13.097 -11.118   2.556 1.00 . A A .  72 THR C    1 1 
       14 43675 1 1  74 THR CA   C  13.744 -11.087   3.942 1.00 . A A .  72 THR CA   1 1 
       14 43676 1 1  74 THR CB   C  14.727 -12.264   4.078 1.00 . A A .  72 THR CB   1 1 
       14 43677 1 1  74 THR CG2  C  15.891 -12.117   3.109 1.00 . A A .  72 THR CG2  1 1 
       14 43678 1 1  74 THR H    H  12.054 -11.875   4.864 1.00 . A A .  72 THR H    1 1 
       14 43679 1 1  74 THR HA   H  14.295 -10.164   4.054 1.00 . A A .  72 THR HA   1 1 
       14 43680 1 1  74 THR HB   H  14.198 -13.182   3.866 1.00 . A A .  72 THR HB   1 1 
       14 43681 1 1  74 THR HG1  H  14.967 -11.501   5.887 1.00 . A A .  72 THR HG1  1 1 
       14 43682 1 1  74 THR HG21 H  16.561 -12.957   3.223 1.00 . A A .  72 THR HG21 1 1 
       14 43683 1 1  74 THR HG22 H  16.423 -11.201   3.320 1.00 . A A .  72 THR HG22 1 1 
       14 43684 1 1  74 THR HG23 H  15.513 -12.087   2.099 1.00 . A A .  72 THR HG23 1 1 
       14 43685 1 1  74 THR N    N  12.745 -11.176   4.954 1.00 . A A .  72 THR N    1 1 
       14 43686 1 1  74 THR O    O  12.368 -12.038   2.223 1.00 . A A .  72 THR O    1 1 
       14 43687 1 1  74 THR OG1  O  15.237 -12.304   5.428 1.00 . A A .  72 THR OG1  1 1 
       14 43688 1 1  75 PHE C    C  14.075 -10.279  -0.452 1.00 . A A .  73 PHE C    1 1 
       14 43689 1 1  75 PHE CA   C  12.899 -10.002   0.438 1.00 . A A .  73 PHE CA   1 1 
       14 43690 1 1  75 PHE CB   C  12.337  -8.610   0.179 1.00 . A A .  73 PHE CB   1 1 
       14 43691 1 1  75 PHE CD1  C  10.804  -8.632  -1.829 1.00 . A A .  73 PHE CD1  1 1 
       14 43692 1 1  75 PHE CD2  C  12.946  -7.626  -2.012 1.00 . A A .  73 PHE CD2  1 1 
       14 43693 1 1  75 PHE CE1  C  10.545  -8.304  -3.145 1.00 . A A .  73 PHE CE1  1 1 
       14 43694 1 1  75 PHE CE2  C  12.699  -7.301  -3.310 1.00 . A A .  73 PHE CE2  1 1 
       14 43695 1 1  75 PHE CG   C  12.020  -8.291  -1.253 1.00 . A A .  73 PHE CG   1 1 
       14 43696 1 1  75 PHE CZ   C  11.504  -7.633  -3.883 1.00 . A A .  73 PHE CZ   1 1 
       14 43697 1 1  75 PHE H    H  13.893  -9.367   2.161 1.00 . A A .  73 PHE H    1 1 
       14 43698 1 1  75 PHE HA   H  12.130 -10.740   0.271 1.00 . A A .  73 PHE HA   1 1 
       14 43699 1 1  75 PHE HB2  H  11.419  -8.501   0.737 1.00 . A A .  73 PHE HB2  1 1 
       14 43700 1 1  75 PHE HB3  H  13.041  -7.876   0.541 1.00 . A A .  73 PHE HB3  1 1 
       14 43701 1 1  75 PHE HD1  H  10.051  -9.155  -1.259 1.00 . A A .  73 PHE HD1  1 1 
       14 43702 1 1  75 PHE HD2  H  13.888  -7.373  -1.553 1.00 . A A .  73 PHE HD2  1 1 
       14 43703 1 1  75 PHE HE1  H   9.600  -8.568  -3.595 1.00 . A A .  73 PHE HE1  1 1 
       14 43704 1 1  75 PHE HE2  H  13.450  -6.777  -3.883 1.00 . A A .  73 PHE HE2  1 1 
       14 43705 1 1  75 PHE HZ   H  11.343  -7.359  -4.913 1.00 . A A .  73 PHE HZ   1 1 
       14 43706 1 1  75 PHE N    N  13.346 -10.101   1.798 1.00 . A A .  73 PHE N    1 1 
       14 43707 1 1  75 PHE O    O  15.177  -9.772  -0.212 1.00 . A A .  73 PHE O    1 1 
       14 43708 1 1  76 THR C    C  14.496 -11.317  -3.760 1.00 . A A .  74 THR C    1 1 
       14 43709 1 1  76 THR CA   C  14.930 -11.438  -2.286 1.00 . A A .  74 THR CA   1 1 
       14 43710 1 1  76 THR CB   C  15.441 -12.875  -1.934 1.00 . A A .  74 THR CB   1 1 
       14 43711 1 1  76 THR CG2  C  14.390 -13.940  -2.248 1.00 . A A .  74 THR CG2  1 1 
       14 43712 1 1  76 THR H    H  12.982 -11.451  -1.610 1.00 . A A .  74 THR H    1 1 
       14 43713 1 1  76 THR HA   H  15.739 -10.744  -2.111 1.00 . A A .  74 THR HA   1 1 
       14 43714 1 1  76 THR HB   H  15.656 -12.900  -0.875 1.00 . A A .  74 THR HB   1 1 
       14 43715 1 1  76 THR HG1  H  17.182 -12.366  -2.623 1.00 . A A .  74 THR HG1  1 1 
       14 43716 1 1  76 THR HG21 H  14.179 -13.918  -3.307 1.00 . A A .  74 THR HG21 1 1 
       14 43717 1 1  76 THR HG22 H  13.486 -13.730  -1.692 1.00 . A A .  74 THR HG22 1 1 
       14 43718 1 1  76 THR HG23 H  14.769 -14.916  -1.979 1.00 . A A .  74 THR HG23 1 1 
       14 43719 1 1  76 THR N    N  13.876 -11.082  -1.429 1.00 . A A .  74 THR N    1 1 
       14 43720 1 1  76 THR O    O  13.343 -11.608  -4.115 1.00 . A A .  74 THR O    1 1 
       14 43721 1 1  76 THR OG1  O  16.647 -13.174  -2.639 1.00 . A A .  74 THR OG1  1 1 
       14 43722 1 1  77 ILE C    C  16.107 -11.791  -6.610 1.00 . A A .  75 ILE C    1 1 
       14 43723 1 1  77 ILE CA   C  15.159 -10.788  -6.009 1.00 . A A .  75 ILE CA   1 1 
       14 43724 1 1  77 ILE CB   C  15.435  -9.374  -6.618 1.00 . A A .  75 ILE CB   1 1 
       14 43725 1 1  77 ILE CD1  C  14.716  -6.921  -6.519 1.00 . A A .  75 ILE CD1  1 1 
       14 43726 1 1  77 ILE CG1  C  14.482  -8.339  -6.023 1.00 . A A .  75 ILE CG1  1 1 
       14 43727 1 1  77 ILE CG2  C  15.288  -9.403  -8.137 1.00 . A A .  75 ILE CG2  1 1 
       14 43728 1 1  77 ILE H    H  16.234 -10.496  -4.228 1.00 . A A .  75 ILE H    1 1 
       14 43729 1 1  77 ILE HA   H  14.140 -11.087  -6.207 1.00 . A A .  75 ILE HA   1 1 
       14 43730 1 1  77 ILE HB   H  16.448  -9.086  -6.371 1.00 . A A .  75 ILE HB   1 1 
       14 43731 1 1  77 ILE HD11 H  14.599  -6.892  -7.592 1.00 . A A .  75 ILE HD11 1 1 
       14 43732 1 1  77 ILE HD12 H  15.716  -6.608  -6.259 1.00 . A A .  75 ILE HD12 1 1 
       14 43733 1 1  77 ILE HD13 H  14.000  -6.253  -6.060 1.00 . A A .  75 ILE HD13 1 1 
       14 43734 1 1  77 ILE HG12 H  13.477  -8.624  -6.286 1.00 . A A .  75 ILE HG12 1 1 
       14 43735 1 1  77 ILE HG13 H  14.583  -8.346  -4.947 1.00 . A A .  75 ILE HG13 1 1 
       14 43736 1 1  77 ILE HG21 H  15.475  -8.418  -8.537 1.00 . A A .  75 ILE HG21 1 1 
       14 43737 1 1  77 ILE HG22 H  14.285  -9.710  -8.393 1.00 . A A .  75 ILE HG22 1 1 
       14 43738 1 1  77 ILE HG23 H  15.995 -10.104  -8.556 1.00 . A A .  75 ILE HG23 1 1 
       14 43739 1 1  77 ILE N    N  15.383 -10.827  -4.585 1.00 . A A .  75 ILE N    1 1 
       14 43740 1 1  77 ILE O    O  17.307 -11.607  -6.528 1.00 . A A .  75 ILE O    1 1 
       14 43741 1 1  78 SER C    C  17.055 -13.520  -9.010 1.00 . A A .  76 SER C    1 1 
       14 43742 1 1  78 SER CA   C  16.398 -13.908  -7.696 1.00 . A A .  76 SER CA   1 1 
       14 43743 1 1  78 SER CB   C  15.533 -15.146  -7.868 1.00 . A A .  76 SER CB   1 1 
       14 43744 1 1  78 SER H    H  14.604 -12.924  -7.240 1.00 . A A .  76 SER H    1 1 
       14 43745 1 1  78 SER HA   H  17.166 -14.136  -6.974 1.00 . A A .  76 SER HA   1 1 
       14 43746 1 1  78 SER HB2  H  16.105 -15.918  -8.362 1.00 . A A .  76 SER HB2  1 1 
       14 43747 1 1  78 SER HB3  H  15.214 -15.491  -6.896 1.00 . A A .  76 SER HB3  1 1 
       14 43748 1 1  78 SER HG   H  13.785 -15.603  -8.584 1.00 . A A .  76 SER HG   1 1 
       14 43749 1 1  78 SER N    N  15.581 -12.847  -7.171 1.00 . A A .  76 SER N    1 1 
       14 43750 1 1  78 SER O    O  18.240 -13.776  -9.228 1.00 . A A .  76 SER O    1 1 
       14 43751 1 1  78 SER OG   O  14.382 -14.849  -8.646 1.00 . A A .  76 SER OG   1 1 
       14 43752 1 1  79 SER C    C  16.723 -10.935 -11.180 1.00 . A A .  77 SER C    1 1 
       14 43753 1 1  79 SER CA   C  16.811 -12.445 -11.108 1.00 . A A .  77 SER CA   1 1 
       14 43754 1 1  79 SER CB   C  16.062 -13.103 -12.261 1.00 . A A .  77 SER CB   1 1 
       14 43755 1 1  79 SER H    H  15.358 -12.762  -9.637 1.00 . A A .  77 SER H    1 1 
       14 43756 1 1  79 SER HA   H  17.840 -12.758 -11.142 1.00 . A A .  77 SER HA   1 1 
       14 43757 1 1  79 SER HB2  H  15.022 -12.815 -12.228 1.00 . A A .  77 SER HB2  1 1 
       14 43758 1 1  79 SER HB3  H  16.494 -12.789 -13.201 1.00 . A A .  77 SER HB3  1 1 
       14 43759 1 1  79 SER HG   H  17.020 -14.730 -11.799 1.00 . A A .  77 SER HG   1 1 
       14 43760 1 1  79 SER N    N  16.300 -12.902  -9.864 1.00 . A A .  77 SER N    1 1 
       14 43761 1 1  79 SER O    O  15.675 -10.396 -11.509 1.00 . A A .  77 SER O    1 1 
       14 43762 1 1  79 SER OG   O  16.154 -14.521 -12.167 1.00 . A A .  77 SER OG   1 1 
       14 43763 1 1  80 LEU C    C  17.995  -8.288 -12.250 1.00 . A A .  78 LEU C    1 1 
       14 43764 1 1  80 LEU CA   C  17.770  -8.809 -10.837 1.00 . A A .  78 LEU CA   1 1 
       14 43765 1 1  80 LEU CB   C  18.837  -8.277  -9.902 1.00 . A A .  78 LEU CB   1 1 
       14 43766 1 1  80 LEU CD1  C  17.622  -6.207  -9.228 1.00 . A A .  78 LEU CD1  1 1 
       14 43767 1 1  80 LEU CD2  C  20.089  -6.397  -8.904 1.00 . A A .  78 LEU CD2  1 1 
       14 43768 1 1  80 LEU CG   C  18.922  -6.772  -9.779 1.00 . A A .  78 LEU CG   1 1 
       14 43769 1 1  80 LEU H    H  18.619 -10.692 -10.521 1.00 . A A .  78 LEU H    1 1 
       14 43770 1 1  80 LEU HA   H  16.803  -8.483 -10.486 1.00 . A A .  78 LEU HA   1 1 
       14 43771 1 1  80 LEU HB2  H  18.659  -8.686  -8.920 1.00 . A A .  78 LEU HB2  1 1 
       14 43772 1 1  80 LEU HB3  H  19.795  -8.639 -10.246 1.00 . A A .  78 LEU HB3  1 1 
       14 43773 1 1  80 LEU HD11 H  17.707  -5.135  -9.136 1.00 . A A .  78 LEU HD11 1 1 
       14 43774 1 1  80 LEU HD12 H  17.427  -6.637  -8.256 1.00 . A A .  78 LEU HD12 1 1 
       14 43775 1 1  80 LEU HD13 H  16.810  -6.448  -9.898 1.00 . A A .  78 LEU HD13 1 1 
       14 43776 1 1  80 LEU HD21 H  20.997  -6.814  -9.315 1.00 . A A .  78 LEU HD21 1 1 
       14 43777 1 1  80 LEU HD22 H  19.934  -6.808  -7.918 1.00 . A A .  78 LEU HD22 1 1 
       14 43778 1 1  80 LEU HD23 H  20.190  -5.323  -8.844 1.00 . A A .  78 LEU HD23 1 1 
       14 43779 1 1  80 LEU HG   H  19.083  -6.352 -10.759 1.00 . A A .  78 LEU HG   1 1 
       14 43780 1 1  80 LEU N    N  17.792 -10.252 -10.821 1.00 . A A .  78 LEU N    1 1 
       14 43781 1 1  80 LEU O    O  19.003  -8.617 -12.882 1.00 . A A .  78 LEU O    1 1 
       14 43782 1 1  81 GLN C    C  17.276  -5.426 -14.040 1.00 . A A .  79 GLN C    1 1 
       14 43783 1 1  81 GLN CA   C  17.169  -6.947 -14.076 1.00 . A A .  79 GLN CA   1 1 
       14 43784 1 1  81 GLN CB   C  15.965  -7.370 -14.924 1.00 . A A .  79 GLN CB   1 1 
       14 43785 1 1  81 GLN CD   C  16.985  -9.596 -15.520 1.00 . A A .  79 GLN CD   1 1 
       14 43786 1 1  81 GLN CG   C  15.773  -8.867 -14.998 1.00 . A A .  79 GLN CG   1 1 
       14 43787 1 1  81 GLN H    H  16.270  -7.241 -12.219 1.00 . A A .  79 GLN H    1 1 
       14 43788 1 1  81 GLN HA   H  18.064  -7.358 -14.518 1.00 . A A .  79 GLN HA   1 1 
       14 43789 1 1  81 GLN HB2  H  15.069  -6.930 -14.510 1.00 . A A .  79 GLN HB2  1 1 
       14 43790 1 1  81 GLN HB3  H  16.092  -6.995 -15.929 1.00 . A A .  79 GLN HB3  1 1 
       14 43791 1 1  81 GLN HE21 H  16.511 -11.080 -14.387 1.00 . A A .  79 GLN HE21 1 1 
       14 43792 1 1  81 GLN HE22 H  17.933 -11.320 -15.339 1.00 . A A .  79 GLN HE22 1 1 
       14 43793 1 1  81 GLN HG2  H  15.559  -9.233 -14.005 1.00 . A A .  79 GLN HG2  1 1 
       14 43794 1 1  81 GLN HG3  H  14.934  -9.077 -15.643 1.00 . A A .  79 GLN HG3  1 1 
       14 43795 1 1  81 GLN N    N  17.070  -7.486 -12.740 1.00 . A A .  79 GLN N    1 1 
       14 43796 1 1  81 GLN NE2  N  17.174 -10.784 -15.039 1.00 . A A .  79 GLN NE2  1 1 
       14 43797 1 1  81 GLN O    O  16.874  -4.798 -13.066 1.00 . A A .  79 GLN O    1 1 
       14 43798 1 1  81 GLN OE1  O  17.753  -9.081 -16.333 1.00 . A A .  79 GLN OE1  1 1 
       14 43799 1 1  82 PRO C    C  16.716  -2.555 -14.979 1.00 . A A .  80 PRO C    1 1 
       14 43800 1 1  82 PRO CA   C  18.012  -3.343 -15.234 1.00 . A A .  80 PRO CA   1 1 
       14 43801 1 1  82 PRO CB   C  18.472  -3.169 -16.686 1.00 . A A .  80 PRO CB   1 1 
       14 43802 1 1  82 PRO CD   C  18.378  -5.515 -16.306 1.00 . A A .  80 PRO CD   1 1 
       14 43803 1 1  82 PRO CG   C  19.178  -4.445 -16.990 1.00 . A A .  80 PRO CG   1 1 
       14 43804 1 1  82 PRO HA   H  18.775  -2.975 -14.566 1.00 . A A .  80 PRO HA   1 1 
       14 43805 1 1  82 PRO HB2  H  17.608  -3.027 -17.318 1.00 . A A .  80 PRO HB2  1 1 
       14 43806 1 1  82 PRO HB3  H  19.136  -2.322 -16.765 1.00 . A A .  80 PRO HB3  1 1 
       14 43807 1 1  82 PRO HD2  H  17.574  -5.832 -16.954 1.00 . A A .  80 PRO HD2  1 1 
       14 43808 1 1  82 PRO HD3  H  18.978  -6.367 -16.020 1.00 . A A .  80 PRO HD3  1 1 
       14 43809 1 1  82 PRO HG2  H  19.202  -4.610 -18.056 1.00 . A A .  80 PRO HG2  1 1 
       14 43810 1 1  82 PRO HG3  H  20.181  -4.415 -16.590 1.00 . A A .  80 PRO HG3  1 1 
       14 43811 1 1  82 PRO N    N  17.841  -4.814 -15.110 1.00 . A A .  80 PRO N    1 1 
       14 43812 1 1  82 PRO O    O  16.746  -1.400 -14.534 1.00 . A A .  80 PRO O    1 1 
       14 43813 1 1  83 GLU C    C  13.835  -2.544 -13.681 1.00 . A A .  81 GLU C    1 1 
       14 43814 1 1  83 GLU CA   C  14.283  -2.583 -15.176 1.00 . A A .  81 GLU CA   1 1 
       14 43815 1 1  83 GLU CB   C  13.339  -3.460 -16.026 1.00 . A A .  81 GLU CB   1 1 
       14 43816 1 1  83 GLU CD   C  11.036  -2.523 -15.354 1.00 . A A .  81 GLU CD   1 1 
       14 43817 1 1  83 GLU CG   C  11.997  -2.860 -16.462 1.00 . A A .  81 GLU CG   1 1 
       14 43818 1 1  83 GLU H    H  15.675  -4.109 -15.593 1.00 . A A .  81 GLU H    1 1 
       14 43819 1 1  83 GLU HA   H  14.305  -1.585 -15.588 1.00 . A A .  81 GLU HA   1 1 
       14 43820 1 1  83 GLU HB2  H  13.865  -3.745 -16.924 1.00 . A A .  81 GLU HB2  1 1 
       14 43821 1 1  83 GLU HB3  H  13.139  -4.360 -15.462 1.00 . A A .  81 GLU HB3  1 1 
       14 43822 1 1  83 GLU HG2  H  12.205  -1.955 -17.011 1.00 . A A .  81 GLU HG2  1 1 
       14 43823 1 1  83 GLU HG3  H  11.546  -3.587 -17.118 1.00 . A A .  81 GLU HG3  1 1 
       14 43824 1 1  83 GLU N    N  15.605  -3.181 -15.283 1.00 . A A .  81 GLU N    1 1 
       14 43825 1 1  83 GLU O    O  13.056  -1.691 -13.275 1.00 . A A .  81 GLU O    1 1 
       14 43826 1 1  83 GLU OE1  O  10.442  -3.453 -14.769 1.00 . A A .  81 GLU OE1  1 1 
       14 43827 1 1  83 GLU OE2  O  10.846  -1.315 -15.062 1.00 . A A .  81 GLU OE2  1 1 
       14 43828 1 1  84 ASP C    C  14.683  -2.623 -10.531 1.00 . A A .  82 ASP C    1 1 
       14 43829 1 1  84 ASP CA   C  13.995  -3.593 -11.455 1.00 . A A .  82 ASP CA   1 1 
       14 43830 1 1  84 ASP CB   C  14.262  -5.018 -10.958 1.00 . A A .  82 ASP CB   1 1 
       14 43831 1 1  84 ASP CG   C  13.557  -6.072 -11.750 1.00 . A A .  82 ASP CG   1 1 
       14 43832 1 1  84 ASP H    H  15.176  -3.936 -13.196 1.00 . A A .  82 ASP H    1 1 
       14 43833 1 1  84 ASP HA   H  12.934  -3.408 -11.407 1.00 . A A .  82 ASP HA   1 1 
       14 43834 1 1  84 ASP HB2  H  15.322  -5.213 -11.018 1.00 . A A .  82 ASP HB2  1 1 
       14 43835 1 1  84 ASP HB3  H  13.950  -5.092  -9.927 1.00 . A A .  82 ASP HB3  1 1 
       14 43836 1 1  84 ASP N    N  14.418  -3.410 -12.867 1.00 . A A .  82 ASP N    1 1 
       14 43837 1 1  84 ASP O    O  14.694  -2.810  -9.307 1.00 . A A .  82 ASP O    1 1 
       14 43838 1 1  84 ASP OD1  O  12.309  -6.079 -11.790 1.00 . A A .  82 ASP OD1  1 1 
       14 43839 1 1  84 ASP OD2  O  14.237  -6.926 -12.332 1.00 . A A .  82 ASP OD2  1 1 
       14 43840 1 1  85 ILE C    C  14.783   0.321  -9.727 1.00 . A A .  83 ILE C    1 1 
       14 43841 1 1  85 ILE CA   C  15.864  -0.572 -10.299 1.00 . A A .  83 ILE CA   1 1 
       14 43842 1 1  85 ILE CB   C  16.868   0.255 -11.124 1.00 . A A .  83 ILE CB   1 1 
       14 43843 1 1  85 ILE CD1  C  18.725  -1.368 -10.596 1.00 . A A .  83 ILE CD1  1 1 
       14 43844 1 1  85 ILE CG1  C  17.978  -0.637 -11.664 1.00 . A A .  83 ILE CG1  1 1 
       14 43845 1 1  85 ILE CG2  C  17.459   1.395 -10.295 1.00 . A A .  83 ILE CG2  1 1 
       14 43846 1 1  85 ILE H    H  15.200  -1.521 -12.063 1.00 . A A .  83 ILE H    1 1 
       14 43847 1 1  85 ILE HA   H  16.380  -1.052  -9.479 1.00 . A A .  83 ILE HA   1 1 
       14 43848 1 1  85 ILE HB   H  16.303   0.638 -11.962 1.00 . A A .  83 ILE HB   1 1 
       14 43849 1 1  85 ILE HD11 H  19.103  -0.673  -9.863 1.00 . A A .  83 ILE HD11 1 1 
       14 43850 1 1  85 ILE HD12 H  19.548  -1.869 -11.078 1.00 . A A .  83 ILE HD12 1 1 
       14 43851 1 1  85 ILE HD13 H  18.079  -2.097 -10.128 1.00 . A A .  83 ILE HD13 1 1 
       14 43852 1 1  85 ILE HG12 H  17.548  -1.381 -12.318 1.00 . A A .  83 ILE HG12 1 1 
       14 43853 1 1  85 ILE HG13 H  18.696  -0.055 -12.221 1.00 . A A .  83 ILE HG13 1 1 
       14 43854 1 1  85 ILE HG21 H  17.952   0.976  -9.429 1.00 . A A .  83 ILE HG21 1 1 
       14 43855 1 1  85 ILE HG22 H  16.665   2.049  -9.966 1.00 . A A .  83 ILE HG22 1 1 
       14 43856 1 1  85 ILE HG23 H  18.172   1.953 -10.886 1.00 . A A .  83 ILE HG23 1 1 
       14 43857 1 1  85 ILE N    N  15.240  -1.590 -11.087 1.00 . A A .  83 ILE N    1 1 
       14 43858 1 1  85 ILE O    O  14.165   1.122 -10.457 1.00 . A A .  83 ILE O    1 1 
       14 43859 1 1  86 ALA C    C  13.683   0.789  -6.279 1.00 . A A .  84 ALA C    1 1 
       14 43860 1 1  86 ALA CA   C  13.476   0.863  -7.780 1.00 . A A .  84 ALA CA   1 1 
       14 43861 1 1  86 ALA CB   C  12.134   0.258  -8.148 1.00 . A A .  84 ALA CB   1 1 
       14 43862 1 1  86 ALA H    H  15.061  -0.483  -7.934 1.00 . A A .  84 ALA H    1 1 
       14 43863 1 1  86 ALA HA   H  13.488   1.890  -8.110 1.00 . A A .  84 ALA HA   1 1 
       14 43864 1 1  86 ALA HB1  H  11.995   0.310  -9.217 1.00 . A A .  84 ALA HB1  1 1 
       14 43865 1 1  86 ALA HB2  H  11.342   0.800  -7.652 1.00 . A A .  84 ALA HB2  1 1 
       14 43866 1 1  86 ALA HB3  H  12.119  -0.776  -7.836 1.00 . A A .  84 ALA HB3  1 1 
       14 43867 1 1  86 ALA N    N  14.522   0.152  -8.455 1.00 . A A .  84 ALA N    1 1 
       14 43868 1 1  86 ALA O    O  14.674   0.224  -5.807 1.00 . A A .  84 ALA O    1 1 
       14 43869 1 1  87 THR C    C  11.799   0.325  -3.562 1.00 . A A .  85 THR C    1 1 
       14 43870 1 1  87 THR CA   C  12.831   1.325  -4.095 1.00 . A A .  85 THR CA   1 1 
       14 43871 1 1  87 THR CB   C  12.554   2.718  -3.507 1.00 . A A .  85 THR CB   1 1 
       14 43872 1 1  87 THR CG2  C  12.819   2.738  -2.007 1.00 . A A .  85 THR CG2  1 1 
       14 43873 1 1  87 THR H    H  12.023   1.831  -5.971 1.00 . A A .  85 THR H    1 1 
       14 43874 1 1  87 THR HA   H  13.816   1.002  -3.799 1.00 . A A .  85 THR HA   1 1 
       14 43875 1 1  87 THR HB   H  11.520   2.971  -3.688 1.00 . A A .  85 THR HB   1 1 
       14 43876 1 1  87 THR HG1  H  13.519   3.446  -5.071 1.00 . A A .  85 THR HG1  1 1 
       14 43877 1 1  87 THR HG21 H  12.613   3.725  -1.616 1.00 . A A .  85 THR HG21 1 1 
       14 43878 1 1  87 THR HG22 H  13.852   2.485  -1.824 1.00 . A A .  85 THR HG22 1 1 
       14 43879 1 1  87 THR HG23 H  12.179   2.017  -1.518 1.00 . A A .  85 THR HG23 1 1 
       14 43880 1 1  87 THR N    N  12.767   1.362  -5.532 1.00 . A A .  85 THR N    1 1 
       14 43881 1 1  87 THR O    O  10.607   0.429  -3.876 1.00 . A A .  85 THR O    1 1 
       14 43882 1 1  87 THR OG1  O  13.412   3.679  -4.139 1.00 . A A .  85 THR OG1  1 1 
       14 43883 1 1  88 TYR C    C  11.104  -1.383  -0.786 1.00 . A A .  86 TYR C    1 1 
       14 43884 1 1  88 TYR CA   C  11.425  -1.665  -2.221 1.00 . A A .  86 TYR CA   1 1 
       14 43885 1 1  88 TYR CB   C  12.099  -3.018  -2.403 1.00 . A A .  86 TYR CB   1 1 
       14 43886 1 1  88 TYR CD1  C  13.406  -2.954  -4.559 1.00 . A A .  86 TYR CD1  1 1 
       14 43887 1 1  88 TYR CD2  C  11.261  -3.969  -4.547 1.00 . A A .  86 TYR CD2  1 1 
       14 43888 1 1  88 TYR CE1  C  13.521  -3.201  -5.907 1.00 . A A .  86 TYR CE1  1 1 
       14 43889 1 1  88 TYR CE2  C  11.374  -4.228  -5.881 1.00 . A A .  86 TYR CE2  1 1 
       14 43890 1 1  88 TYR CG   C  12.267  -3.335  -3.858 1.00 . A A .  86 TYR CG   1 1 
       14 43891 1 1  88 TYR CZ   C  12.499  -3.840  -6.562 1.00 . A A .  86 TYR CZ   1 1 
       14 43892 1 1  88 TYR H    H  13.213  -0.599  -2.530 1.00 . A A .  86 TYR H    1 1 
       14 43893 1 1  88 TYR HA   H  10.492  -1.670  -2.764 1.00 . A A .  86 TYR HA   1 1 
       14 43894 1 1  88 TYR HB2  H  13.074  -2.999  -1.937 1.00 . A A .  86 TYR HB2  1 1 
       14 43895 1 1  88 TYR HB3  H  11.492  -3.793  -1.958 1.00 . A A .  86 TYR HB3  1 1 
       14 43896 1 1  88 TYR HD1  H  14.205  -2.453  -4.032 1.00 . A A .  86 TYR HD1  1 1 
       14 43897 1 1  88 TYR HD2  H  10.374  -4.275  -4.015 1.00 . A A .  86 TYR HD2  1 1 
       14 43898 1 1  88 TYR HE1  H  14.411  -2.899  -6.440 1.00 . A A .  86 TYR HE1  1 1 
       14 43899 1 1  88 TYR HE2  H  10.559  -4.727  -6.384 1.00 . A A .  86 TYR HE2  1 1 
       14 43900 1 1  88 TYR HH   H  13.487  -4.316  -8.162 1.00 . A A .  86 TYR HH   1 1 
       14 43901 1 1  88 TYR N    N  12.257  -0.614  -2.769 1.00 . A A .  86 TYR N    1 1 
       14 43902 1 1  88 TYR O    O  11.963  -0.984  -0.022 1.00 . A A .  86 TYR O    1 1 
       14 43903 1 1  88 TYR OH   O  12.588  -4.081  -7.903 1.00 . A A .  86 TYR OH   1 1 
       14 43904 1 1  89 HIS C    C   8.661  -2.322   1.525 1.00 . A A .  87 HIS C    1 1 
       14 43905 1 1  89 HIS CA   C   9.380  -1.189   0.887 1.00 . A A .  87 HIS CA   1 1 
       14 43906 1 1  89 HIS CB   C   8.342  -0.080   0.767 1.00 . A A .  87 HIS CB   1 1 
       14 43907 1 1  89 HIS CD2  C   8.473   1.288  -1.406 1.00 . A A .  87 HIS CD2  1 1 
       14 43908 1 1  89 HIS CE1  C   9.499   3.004  -0.615 1.00 . A A .  87 HIS CE1  1 1 
       14 43909 1 1  89 HIS CG   C   8.709   1.066  -0.088 1.00 . A A .  87 HIS CG   1 1 
       14 43910 1 1  89 HIS H    H   9.252  -1.994  -1.070 1.00 . A A .  87 HIS H    1 1 
       14 43911 1 1  89 HIS HA   H  10.188  -0.828   1.504 1.00 . A A .  87 HIS HA   1 1 
       14 43912 1 1  89 HIS HB2  H   7.434  -0.501   0.365 1.00 . A A .  87 HIS HB2  1 1 
       14 43913 1 1  89 HIS HB3  H   8.132   0.292   1.761 1.00 . A A .  87 HIS HB3  1 1 
       14 43914 1 1  89 HIS HD1  H   9.696   2.344   1.278 1.00 . A A .  87 HIS HD1  1 1 
       14 43915 1 1  89 HIS HD2  H   7.976   0.620  -2.095 1.00 . A A .  87 HIS HD2  1 1 
       14 43916 1 1  89 HIS HE1  H   9.960   3.963  -0.562 1.00 . A A .  87 HIS HE1  1 1 
       14 43917 1 1  89 HIS HE2  H   8.735   3.093  -2.442 1.00 . A A .  87 HIS HE2  1 1 
       14 43918 1 1  89 HIS N    N   9.863  -1.572  -0.425 1.00 . A A .  87 HIS N    1 1 
       14 43919 1 1  89 HIS ND1  N   9.359   2.166   0.366 1.00 . A A .  87 HIS ND1  1 1 
       14 43920 1 1  89 HIS NE2  N   8.980   2.506  -1.693 1.00 . A A .  87 HIS NE2  1 1 
       14 43921 1 1  89 HIS O    O   7.953  -3.058   0.844 1.00 . A A .  87 HIS O    1 1 
       14 43922 1 1  90 CYS C    C   6.993  -2.609   4.342 1.00 . A A .  88 CYS C    1 1 
       14 43923 1 1  90 CYS CA   C   8.049  -3.382   3.557 1.00 . A A .  88 CYS CA   1 1 
       14 43924 1 1  90 CYS CB   C   8.972  -4.172   4.499 1.00 . A A .  88 CYS CB   1 1 
       14 43925 1 1  90 CYS H    H   9.466  -1.892   3.283 1.00 . A A .  88 CYS H    1 1 
       14 43926 1 1  90 CYS HA   H   7.561  -4.061   2.874 1.00 . A A .  88 CYS HA   1 1 
       14 43927 1 1  90 CYS HB2  H   8.372  -4.761   5.173 1.00 . A A .  88 CYS HB2  1 1 
       14 43928 1 1  90 CYS HB3  H   9.626  -4.809   3.923 1.00 . A A .  88 CYS HB3  1 1 
       14 43929 1 1  90 CYS N    N   8.813  -2.444   2.799 1.00 . A A .  88 CYS N    1 1 
       14 43930 1 1  90 CYS O    O   7.283  -1.536   4.894 1.00 . A A .  88 CYS O    1 1 
       14 43931 1 1  90 CYS SG   S  10.009  -3.142   5.575 1.00 . A A .  88 CYS SG   1 1 
       14 43932 1 1  91 GLN C    C   3.952  -3.574   5.823 1.00 . A A .  89 GLN C    1 1 
       14 43933 1 1  91 GLN CA   C   4.710  -2.494   5.096 1.00 . A A .  89 GLN CA   1 1 
       14 43934 1 1  91 GLN CB   C   3.785  -1.649   4.179 1.00 . A A .  89 GLN CB   1 1 
       14 43935 1 1  91 GLN CD   C   1.549  -2.894   3.793 1.00 . A A .  89 GLN CD   1 1 
       14 43936 1 1  91 GLN CG   C   2.873  -2.386   3.190 1.00 . A A .  89 GLN CG   1 1 
       14 43937 1 1  91 GLN H    H   5.576  -3.913   3.820 1.00 . A A .  89 GLN H    1 1 
       14 43938 1 1  91 GLN HA   H   5.193  -1.828   5.806 1.00 . A A .  89 GLN HA   1 1 
       14 43939 1 1  91 GLN HB2  H   3.143  -1.051   4.809 1.00 . A A .  89 GLN HB2  1 1 
       14 43940 1 1  91 GLN HB3  H   4.415  -0.973   3.617 1.00 . A A .  89 GLN HB3  1 1 
       14 43941 1 1  91 GLN HE21 H   0.688  -1.168   3.384 1.00 . A A .  89 GLN HE21 1 1 
       14 43942 1 1  91 GLN HE22 H  -0.288  -2.374   4.167 1.00 . A A .  89 GLN HE22 1 1 
       14 43943 1 1  91 GLN HG2  H   2.646  -1.738   2.361 1.00 . A A .  89 GLN HG2  1 1 
       14 43944 1 1  91 GLN HG3  H   3.437  -3.232   2.827 1.00 . A A .  89 GLN HG3  1 1 
       14 43945 1 1  91 GLN N    N   5.784  -3.108   4.350 1.00 . A A .  89 GLN N    1 1 
       14 43946 1 1  91 GLN NE2  N   0.548  -2.055   3.773 1.00 . A A .  89 GLN NE2  1 1 
       14 43947 1 1  91 GLN O    O   3.845  -4.701   5.322 1.00 . A A .  89 GLN O    1 1 
       14 43948 1 1  91 GLN OE1  O   1.437  -4.010   4.267 1.00 . A A .  89 GLN OE1  1 1 
       14 43949 1 1  92 GLN C    C   1.243  -4.004   7.635 1.00 . A A .  90 GLN C    1 1 
       14 43950 1 1  92 GLN CA   C   2.743  -4.223   7.778 1.00 . A A .  90 GLN CA   1 1 
       14 43951 1 1  92 GLN CB   C   3.185  -4.200   9.250 1.00 . A A .  90 GLN CB   1 1 
       14 43952 1 1  92 GLN CD   C   2.513  -1.750   9.729 1.00 . A A .  90 GLN CD   1 1 
       14 43953 1 1  92 GLN CG   C   3.579  -2.824   9.812 1.00 . A A .  90 GLN CG   1 1 
       14 43954 1 1  92 GLN H    H   3.666  -2.387   7.364 1.00 . A A .  90 GLN H    1 1 
       14 43955 1 1  92 GLN HA   H   2.963  -5.203   7.380 1.00 . A A .  90 GLN HA   1 1 
       14 43956 1 1  92 GLN HB2  H   2.381  -4.587   9.860 1.00 . A A .  90 GLN HB2  1 1 
       14 43957 1 1  92 GLN HB3  H   4.039  -4.854   9.341 1.00 . A A .  90 GLN HB3  1 1 
       14 43958 1 1  92 GLN HE21 H   1.855  -2.098  11.575 1.00 . A A .  90 GLN HE21 1 1 
       14 43959 1 1  92 GLN HE22 H   1.044  -0.864  10.716 1.00 . A A .  90 GLN HE22 1 1 
       14 43960 1 1  92 GLN HG2  H   3.860  -2.968  10.841 1.00 . A A .  90 GLN HG2  1 1 
       14 43961 1 1  92 GLN HG3  H   4.457  -2.494   9.273 1.00 . A A .  90 GLN HG3  1 1 
       14 43962 1 1  92 GLN N    N   3.511  -3.284   6.995 1.00 . A A .  90 GLN N    1 1 
       14 43963 1 1  92 GLN NE2  N   1.736  -1.560  10.771 1.00 . A A .  90 GLN NE2  1 1 
       14 43964 1 1  92 GLN O    O   0.799  -2.909   7.337 1.00 . A A .  90 GLN O    1 1 
       14 43965 1 1  92 GLN OE1  O   2.435  -1.066   8.750 1.00 . A A .  90 GLN OE1  1 1 
       14 43966 1 1  93 TYR C    C  -1.661  -5.697   8.869 1.00 . A A .  91 TYR C    1 1 
       14 43967 1 1  93 TYR CA   C  -0.975  -4.886   7.785 1.00 . A A .  91 TYR CA   1 1 
       14 43968 1 1  93 TYR CB   C  -1.594  -5.153   6.393 1.00 . A A .  91 TYR CB   1 1 
       14 43969 1 1  93 TYR CD1  C  -0.470  -7.080   5.218 1.00 . A A .  91 TYR CD1  1 1 
       14 43970 1 1  93 TYR CD2  C  -2.678  -7.408   6.022 1.00 . A A .  91 TYR CD2  1 1 
       14 43971 1 1  93 TYR CE1  C  -0.468  -8.368   4.722 1.00 . A A .  91 TYR CE1  1 1 
       14 43972 1 1  93 TYR CE2  C  -2.680  -8.691   5.534 1.00 . A A .  91 TYR CE2  1 1 
       14 43973 1 1  93 TYR CG   C  -1.568  -6.579   5.875 1.00 . A A .  91 TYR CG   1 1 
       14 43974 1 1  93 TYR CZ   C  -1.572  -9.166   4.884 1.00 . A A .  91 TYR CZ   1 1 
       14 43975 1 1  93 TYR H    H   0.873  -5.939   7.930 1.00 . A A .  91 TYR H    1 1 
       14 43976 1 1  93 TYR HA   H  -1.141  -3.848   8.035 1.00 . A A .  91 TYR HA   1 1 
       14 43977 1 1  93 TYR HB2  H  -2.633  -4.865   6.443 1.00 . A A .  91 TYR HB2  1 1 
       14 43978 1 1  93 TYR HB3  H  -1.098  -4.518   5.672 1.00 . A A .  91 TYR HB3  1 1 
       14 43979 1 1  93 TYR HD1  H   0.399  -6.454   5.092 1.00 . A A .  91 TYR HD1  1 1 
       14 43980 1 1  93 TYR HD2  H  -3.552  -7.033   6.533 1.00 . A A .  91 TYR HD2  1 1 
       14 43981 1 1  93 TYR HE1  H   0.407  -8.738   4.208 1.00 . A A .  91 TYR HE1  1 1 
       14 43982 1 1  93 TYR HE2  H  -3.551  -9.317   5.663 1.00 . A A .  91 TYR HE2  1 1 
       14 43983 1 1  93 TYR HH   H  -2.369 -10.625   3.908 1.00 . A A .  91 TYR HH   1 1 
       14 43984 1 1  93 TYR N    N   0.464  -5.055   7.812 1.00 . A A .  91 TYR N    1 1 
       14 43985 1 1  93 TYR O    O  -2.869  -5.943   8.813 1.00 . A A .  91 TYR O    1 1 
       14 43986 1 1  93 TYR OH   O  -1.562 -10.441   4.397 1.00 . A A .  91 TYR OH   1 1 
       14 43987 1 1  94 ASP C    C  -2.292  -5.881  11.908 1.00 . A A .  92 ASP C    1 1 
       14 43988 1 1  94 ASP CA   C  -1.491  -6.819  10.990 1.00 . A A .  92 ASP CA   1 1 
       14 43989 1 1  94 ASP CB   C  -0.427  -7.616  11.779 1.00 . A A .  92 ASP CB   1 1 
       14 43990 1 1  94 ASP CG   C  -1.037  -8.455  12.894 1.00 . A A .  92 ASP CG   1 1 
       14 43991 1 1  94 ASP H    H   0.041  -5.828   9.885 1.00 . A A .  92 ASP H    1 1 
       14 43992 1 1  94 ASP HA   H  -2.194  -7.508  10.544 1.00 . A A .  92 ASP HA   1 1 
       14 43993 1 1  94 ASP HB2  H   0.048  -8.300  11.093 1.00 . A A .  92 ASP HB2  1 1 
       14 43994 1 1  94 ASP HB3  H   0.340  -6.985  12.201 1.00 . A A .  92 ASP HB3  1 1 
       14 43995 1 1  94 ASP N    N  -0.908  -6.069   9.885 1.00 . A A .  92 ASP N    1 1 
       14 43996 1 1  94 ASP O    O  -3.388  -6.222  12.358 1.00 . A A .  92 ASP O    1 1 
       14 43997 1 1  94 ASP OD1  O  -1.422  -9.608  12.630 1.00 . A A .  92 ASP OD1  1 1 
       14 43998 1 1  94 ASP OD2  O  -1.133  -7.978  14.030 1.00 . A A .  92 ASP OD2  1 1 
       14 43999 1 1  95 ASN C    C  -2.202  -2.269  12.405 1.00 . A A .  93 ASN C    1 1 
       14 44000 1 1  95 ASN CA   C  -2.397  -3.651  12.983 1.00 . A A .  93 ASN CA   1 1 
       14 44001 1 1  95 ASN CB   C  -1.826  -3.654  14.423 1.00 . A A .  93 ASN CB   1 1 
       14 44002 1 1  95 ASN CG   C  -2.244  -4.840  15.263 1.00 . A A .  93 ASN CG   1 1 
       14 44003 1 1  95 ASN H    H  -0.922  -4.438  11.679 1.00 . A A .  93 ASN H    1 1 
       14 44004 1 1  95 ASN HA   H  -3.454  -3.869  13.028 1.00 . A A .  93 ASN HA   1 1 
       14 44005 1 1  95 ASN HB2  H  -0.749  -3.655  14.368 1.00 . A A .  93 ASN HB2  1 1 
       14 44006 1 1  95 ASN HB3  H  -2.147  -2.748  14.919 1.00 . A A .  93 ASN HB3  1 1 
       14 44007 1 1  95 ASN HD21 H  -0.537  -4.794  16.284 1.00 . A A .  93 ASN HD21 1 1 
       14 44008 1 1  95 ASN HD22 H  -1.654  -6.015  16.721 1.00 . A A .  93 ASN HD22 1 1 
       14 44009 1 1  95 ASN N    N  -1.760  -4.677  12.124 1.00 . A A .  93 ASN N    1 1 
       14 44010 1 1  95 ASN ND2  N  -1.399  -5.248  16.169 1.00 . A A .  93 ASN ND2  1 1 
       14 44011 1 1  95 ASN O    O  -1.138  -1.969  11.856 1.00 . A A .  93 ASN O    1 1 
       14 44012 1 1  95 ASN OD1  O  -3.329  -5.380  15.098 1.00 . A A .  93 ASN OD1  1 1 
       14 44013 1 1  96 LEU C    C  -2.549   0.843  13.170 1.00 . A A .  94 LEU C    1 1 
       14 44014 1 1  96 LEU CA   C  -3.159  -0.047  12.086 1.00 . A A .  94 LEU CA   1 1 
       14 44015 1 1  96 LEU CB   C  -4.556   0.468  11.655 1.00 . A A .  94 LEU CB   1 1 
       14 44016 1 1  96 LEU CD1  C  -6.445   0.414  10.032 1.00 . A A .  94 LEU CD1  1 1 
       14 44017 1 1  96 LEU CD2  C  -4.209   0.892   9.226 1.00 . A A .  94 LEU CD2  1 1 
       14 44018 1 1  96 LEU CG   C  -5.001   0.096  10.238 1.00 . A A .  94 LEU CG   1 1 
       14 44019 1 1  96 LEU H    H  -4.063  -1.763  12.915 1.00 . A A .  94 LEU H    1 1 
       14 44020 1 1  96 LEU HA   H  -2.506  -0.030  11.228 1.00 . A A .  94 LEU HA   1 1 
       14 44021 1 1  96 LEU HB2  H  -5.285   0.073  12.344 1.00 . A A .  94 LEU HB2  1 1 
       14 44022 1 1  96 LEU HB3  H  -4.563   1.546  11.736 1.00 . A A .  94 LEU HB3  1 1 
       14 44023 1 1  96 LEU HD11 H  -6.625   0.214   8.983 1.00 . A A .  94 LEU HD11 1 1 
       14 44024 1 1  96 LEU HD12 H  -6.615   1.463  10.219 1.00 . A A .  94 LEU HD12 1 1 
       14 44025 1 1  96 LEU HD13 H  -7.064  -0.212  10.655 1.00 . A A .  94 LEU HD13 1 1 
       14 44026 1 1  96 LEU HD21 H  -4.377   1.948   9.384 1.00 . A A .  94 LEU HD21 1 1 
       14 44027 1 1  96 LEU HD22 H  -4.538   0.626   8.232 1.00 . A A .  94 LEU HD22 1 1 
       14 44028 1 1  96 LEU HD23 H  -3.158   0.669   9.323 1.00 . A A .  94 LEU HD23 1 1 
       14 44029 1 1  96 LEU HG   H  -4.823  -0.950  10.042 1.00 . A A .  94 LEU HG   1 1 
       14 44030 1 1  96 LEU N    N  -3.224  -1.438  12.520 1.00 . A A .  94 LEU N    1 1 
       14 44031 1 1  96 LEU O    O  -2.618   0.515  14.367 1.00 . A A .  94 LEU O    1 1 
       14 44032 1 1  97 PRO C    C  -0.732   1.569  10.618 1.00 . A A .  95 PRO C    1 1 
       14 44033 1 1  97 PRO CA   C  -1.781   2.379  11.376 1.00 . A A .  95 PRO CA   1 1 
       14 44034 1 1  97 PRO CB   C  -1.343   3.853  11.445 1.00 . A A .  95 PRO CB   1 1 
       14 44035 1 1  97 PRO CD   C  -1.274   2.928  13.675 1.00 . A A .  95 PRO CD   1 1 
       14 44036 1 1  97 PRO CG   C  -1.311   4.212  12.897 1.00 . A A .  95 PRO CG   1 1 
       14 44037 1 1  97 PRO HA   H  -2.724   2.309  10.854 1.00 . A A .  95 PRO HA   1 1 
       14 44038 1 1  97 PRO HB2  H  -0.366   3.953  10.999 1.00 . A A .  95 PRO HB2  1 1 
       14 44039 1 1  97 PRO HB3  H  -2.048   4.466  10.902 1.00 . A A .  95 PRO HB3  1 1 
       14 44040 1 1  97 PRO HD2  H  -0.255   2.639  13.882 1.00 . A A .  95 PRO HD2  1 1 
       14 44041 1 1  97 PRO HD3  H  -1.832   3.024  14.594 1.00 . A A .  95 PRO HD3  1 1 
       14 44042 1 1  97 PRO HG2  H  -0.423   4.793  13.101 1.00 . A A .  95 PRO HG2  1 1 
       14 44043 1 1  97 PRO HG3  H  -2.190   4.785  13.145 1.00 . A A .  95 PRO HG3  1 1 
       14 44044 1 1  97 PRO N    N  -1.914   1.970  12.779 1.00 . A A .  95 PRO N    1 1 
       14 44045 1 1  97 PRO O    O   0.206   1.019  11.213 1.00 . A A .  95 PRO O    1 1 
       14 44046 1 1  98 TYR C    C   1.077   1.816   8.107 1.00 . A A .  96 TYR C    1 1 
       14 44047 1 1  98 TYR CA   C   0.050   0.807   8.492 1.00 . A A .  96 TYR CA   1 1 
       14 44048 1 1  98 TYR CB   C  -0.593   0.171   7.243 1.00 . A A .  96 TYR CB   1 1 
       14 44049 1 1  98 TYR CD1  C  -1.734  -1.517   8.753 1.00 . A A .  96 TYR CD1  1 1 
       14 44050 1 1  98 TYR CD2  C  -2.707  -1.088   6.622 1.00 . A A .  96 TYR CD2  1 1 
       14 44051 1 1  98 TYR CE1  C  -2.737  -2.414   9.035 1.00 . A A .  96 TYR CE1  1 1 
       14 44052 1 1  98 TYR CE2  C  -3.717  -1.988   6.902 1.00 . A A .  96 TYR CE2  1 1 
       14 44053 1 1  98 TYR CG   C  -1.694  -0.835   7.543 1.00 . A A .  96 TYR CG   1 1 
       14 44054 1 1  98 TYR CZ   C  -3.723  -2.648   8.110 1.00 . A A .  96 TYR CZ   1 1 
       14 44055 1 1  98 TYR H    H  -1.680   1.898   8.893 1.00 . A A .  96 TYR H    1 1 
       14 44056 1 1  98 TYR HA   H   0.532   0.046   9.087 1.00 . A A .  96 TYR HA   1 1 
       14 44057 1 1  98 TYR HB2  H  -1.022   0.953   6.635 1.00 . A A .  96 TYR HB2  1 1 
       14 44058 1 1  98 TYR HB3  H   0.177  -0.330   6.675 1.00 . A A .  96 TYR HB3  1 1 
       14 44059 1 1  98 TYR HD1  H  -0.960  -1.337   9.486 1.00 . A A .  96 TYR HD1  1 1 
       14 44060 1 1  98 TYR HD2  H  -2.702  -0.572   5.673 1.00 . A A .  96 TYR HD2  1 1 
       14 44061 1 1  98 TYR HE1  H  -2.745  -2.934   9.981 1.00 . A A .  96 TYR HE1  1 1 
       14 44062 1 1  98 TYR HE2  H  -4.494  -2.170   6.173 1.00 . A A .  96 TYR HE2  1 1 
       14 44063 1 1  98 TYR HH   H  -4.761  -4.232   7.738 1.00 . A A .  96 TYR HH   1 1 
       14 44064 1 1  98 TYR N    N  -0.906   1.480   9.318 1.00 . A A .  96 TYR N    1 1 
       14 44065 1 1  98 TYR O    O   0.755   2.869   7.572 1.00 . A A .  96 TYR O    1 1 
       14 44066 1 1  98 TYR OH   O  -4.729  -3.537   8.403 1.00 . A A .  96 TYR OH   1 1 
       14 44067 1 1  99 THR C    C   4.467   1.750   7.498 1.00 . A A .  97 THR C    1 1 
       14 44068 1 1  99 THR CA   C   3.315   2.449   8.189 1.00 . A A .  97 THR CA   1 1 
       14 44069 1 1  99 THR CB   C   3.790   3.077   9.540 1.00 . A A .  97 THR CB   1 1 
       14 44070 1 1  99 THR CG2  C   2.643   3.805  10.238 1.00 . A A .  97 THR CG2  1 1 
       14 44071 1 1  99 THR H    H   2.499   0.666   8.808 1.00 . A A .  97 THR H    1 1 
       14 44072 1 1  99 THR HA   H   2.951   3.248   7.561 1.00 . A A .  97 THR HA   1 1 
       14 44073 1 1  99 THR HB   H   4.585   3.782   9.345 1.00 . A A .  97 THR HB   1 1 
       14 44074 1 1  99 THR HG1  H   4.466   1.235   9.956 1.00 . A A .  97 THR HG1  1 1 
       14 44075 1 1  99 THR HG21 H   2.216   4.558   9.592 1.00 . A A .  97 THR HG21 1 1 
       14 44076 1 1  99 THR HG22 H   2.989   4.253  11.156 1.00 . A A .  97 THR HG22 1 1 
       14 44077 1 1  99 THR HG23 H   1.886   3.072  10.485 1.00 . A A .  97 THR HG23 1 1 
       14 44078 1 1  99 THR N    N   2.276   1.542   8.417 1.00 . A A .  97 THR N    1 1 
       14 44079 1 1  99 THR O    O   4.654   0.539   7.636 1.00 . A A .  97 THR O    1 1 
       14 44080 1 1  99 THR OG1  O   4.256   2.052  10.424 1.00 . A A .  97 THR OG1  1 1 
       14 44081 1 1 100 PHE C    C   7.545   2.567   6.917 1.00 . A A .  98 PHE C    1 1 
       14 44082 1 1 100 PHE CA   C   6.406   1.990   6.143 1.00 . A A .  98 PHE CA   1 1 
       14 44083 1 1 100 PHE CB   C   6.545   2.526   4.708 1.00 . A A .  98 PHE CB   1 1 
       14 44084 1 1 100 PHE CD1  C   4.226   1.851   3.917 1.00 . A A .  98 PHE CD1  1 1 
       14 44085 1 1 100 PHE CD2  C   6.004   1.946   2.350 1.00 . A A .  98 PHE CD2  1 1 
       14 44086 1 1 100 PHE CE1  C   3.356   1.488   2.902 1.00 . A A .  98 PHE CE1  1 1 
       14 44087 1 1 100 PHE CE2  C   5.152   1.583   1.337 1.00 . A A .  98 PHE CE2  1 1 
       14 44088 1 1 100 PHE CG   C   5.563   2.081   3.648 1.00 . A A .  98 PHE CG   1 1 
       14 44089 1 1 100 PHE CZ   C   3.821   1.352   1.609 1.00 . A A .  98 PHE CZ   1 1 
       14 44090 1 1 100 PHE H    H   4.972   3.436   6.638 1.00 . A A .  98 PHE H    1 1 
       14 44091 1 1 100 PHE HA   H   6.408   0.912   6.143 1.00 . A A .  98 PHE HA   1 1 
       14 44092 1 1 100 PHE HB2  H   6.383   3.584   4.795 1.00 . A A .  98 PHE HB2  1 1 
       14 44093 1 1 100 PHE HB3  H   7.551   2.350   4.357 1.00 . A A .  98 PHE HB3  1 1 
       14 44094 1 1 100 PHE HD1  H   3.866   1.953   4.930 1.00 . A A .  98 PHE HD1  1 1 
       14 44095 1 1 100 PHE HD2  H   7.046   2.127   2.128 1.00 . A A .  98 PHE HD2  1 1 
       14 44096 1 1 100 PHE HE1  H   2.314   1.308   3.119 1.00 . A A .  98 PHE HE1  1 1 
       14 44097 1 1 100 PHE HE2  H   5.553   1.492   0.338 1.00 . A A .  98 PHE HE2  1 1 
       14 44098 1 1 100 PHE HZ   H   3.147   1.070   0.814 1.00 . A A .  98 PHE HZ   1 1 
       14 44099 1 1 100 PHE N    N   5.224   2.498   6.774 1.00 . A A .  98 PHE N    1 1 
       14 44100 1 1 100 PHE O    O   7.490   3.738   7.299 1.00 . A A .  98 PHE O    1 1 
       14 44101 1 1 101 GLY C    C  10.484   3.232   7.067 1.00 . A A .  99 GLY C    1 1 
       14 44102 1 1 101 GLY CA   C   9.684   2.282   7.898 1.00 . A A .  99 GLY CA   1 1 
       14 44103 1 1 101 GLY H    H   8.519   0.846   6.872 1.00 . A A .  99 GLY H    1 1 
       14 44104 1 1 101 GLY HA2  H   9.336   2.792   8.784 1.00 . A A .  99 GLY HA2  1 1 
       14 44105 1 1 101 GLY HA3  H  10.314   1.455   8.191 1.00 . A A .  99 GLY HA3  1 1 
       14 44106 1 1 101 GLY N    N   8.550   1.779   7.171 1.00 . A A .  99 GLY N    1 1 
       14 44107 1 1 101 GLY O    O  10.793   4.345   7.502 1.00 . A A .  99 GLY O    1 1 
       14 44108 1 1 102 GLN C    C  11.545   2.927   3.537 1.00 . A A . 100 GLN C    1 1 
       14 44109 1 1 102 GLN CA   C  11.546   3.601   4.914 1.00 . A A . 100 GLN CA   1 1 
       14 44110 1 1 102 GLN CB   C  12.982   3.813   5.415 1.00 . A A . 100 GLN CB   1 1 
       14 44111 1 1 102 GLN CD   C  15.263   4.711   5.084 1.00 . A A . 100 GLN CD   1 1 
       14 44112 1 1 102 GLN CG   C  13.876   4.643   4.519 1.00 . A A . 100 GLN CG   1 1 
       14 44113 1 1 102 GLN H    H  10.532   1.895   5.596 1.00 . A A . 100 GLN H    1 1 
       14 44114 1 1 102 GLN HA   H  11.057   4.559   4.831 1.00 . A A . 100 GLN HA   1 1 
       14 44115 1 1 102 GLN HB2  H  12.933   4.309   6.373 1.00 . A A . 100 GLN HB2  1 1 
       14 44116 1 1 102 GLN HB3  H  13.442   2.847   5.559 1.00 . A A . 100 GLN HB3  1 1 
       14 44117 1 1 102 GLN HE21 H  15.761   3.066   4.102 1.00 . A A . 100 GLN HE21 1 1 
       14 44118 1 1 102 GLN HE22 H  16.979   3.766   5.116 1.00 . A A . 100 GLN HE22 1 1 
       14 44119 1 1 102 GLN HG2  H  13.915   4.189   3.539 1.00 . A A . 100 GLN HG2  1 1 
       14 44120 1 1 102 GLN HG3  H  13.480   5.645   4.446 1.00 . A A . 100 GLN HG3  1 1 
       14 44121 1 1 102 GLN N    N  10.803   2.798   5.860 1.00 . A A . 100 GLN N    1 1 
       14 44122 1 1 102 GLN NE2  N  16.084   3.756   4.723 1.00 . A A . 100 GLN NE2  1 1 
       14 44123 1 1 102 GLN O    O  10.667   3.191   2.690 1.00 . A A . 100 GLN O    1 1 
       14 44124 1 1 102 GLN OE1  O  15.590   5.606   5.851 1.00 . A A . 100 GLN OE1  1 1 
       14 44125 1 1 103 GLY C    C  14.045   1.145   1.728 1.00 . A A . 101 GLY C    1 1 
       14 44126 1 1 103 GLY CA   C  12.601   1.345   2.090 1.00 . A A . 101 GLY CA   1 1 
       14 44127 1 1 103 GLY H    H  13.098   1.781   4.057 1.00 . A A . 101 GLY H    1 1 
       14 44128 1 1 103 GLY HA2  H  12.117   0.381   2.151 1.00 . A A . 101 GLY HA2  1 1 
       14 44129 1 1 103 GLY HA3  H  12.126   1.936   1.321 1.00 . A A . 101 GLY HA3  1 1 
       14 44130 1 1 103 GLY N    N  12.466   2.015   3.344 1.00 . A A . 101 GLY N    1 1 
       14 44131 1 1 103 GLY O    O  14.927   1.805   2.295 1.00 . A A . 101 GLY O    1 1 
       14 44132 1 1 104 THR C    C  15.609   0.343  -1.157 1.00 . A A . 102 THR C    1 1 
       14 44133 1 1 104 THR CA   C  15.597  -0.032   0.310 1.00 . A A . 102 THR CA   1 1 
       14 44134 1 1 104 THR CB   C  15.937  -1.534   0.430 1.00 . A A . 102 THR CB   1 1 
       14 44135 1 1 104 THR CG2  C  17.329  -1.838  -0.128 1.00 . A A . 102 THR CG2  1 1 
       14 44136 1 1 104 THR H    H  13.540  -0.305   0.480 1.00 . A A . 102 THR H    1 1 
       14 44137 1 1 104 THR HA   H  16.330   0.545   0.856 1.00 . A A . 102 THR HA   1 1 
       14 44138 1 1 104 THR HB   H  15.203  -2.070  -0.153 1.00 . A A . 102 THR HB   1 1 
       14 44139 1 1 104 THR HG1  H  16.716  -1.760   2.212 1.00 . A A . 102 THR HG1  1 1 
       14 44140 1 1 104 THR HG21 H  17.369  -1.556  -1.169 1.00 . A A . 102 THR HG21 1 1 
       14 44141 1 1 104 THR HG22 H  17.536  -2.893  -0.033 1.00 . A A . 102 THR HG22 1 1 
       14 44142 1 1 104 THR HG23 H  18.069  -1.279   0.425 1.00 . A A . 102 THR HG23 1 1 
       14 44143 1 1 104 THR N    N  14.285   0.233   0.828 1.00 . A A . 102 THR N    1 1 
       14 44144 1 1 104 THR O    O  14.782  -0.150  -1.929 1.00 . A A . 102 THR O    1 1 
       14 44145 1 1 104 THR OG1  O  15.859  -1.953   1.804 1.00 . A A . 102 THR OG1  1 1 
       14 44146 1 1 105 LYS C    C  17.644   0.683  -3.583 1.00 . A A . 103 LYS C    1 1 
       14 44147 1 1 105 LYS CA   C  16.597   1.577  -2.926 1.00 . A A . 103 LYS CA   1 1 
       14 44148 1 1 105 LYS CB   C  16.872   3.100  -3.053 1.00 . A A . 103 LYS CB   1 1 
       14 44149 1 1 105 LYS CD   C  17.876   3.360  -5.375 1.00 . A A . 103 LYS CD   1 1 
       14 44150 1 1 105 LYS CE   C  19.163   4.012  -4.904 1.00 . A A . 103 LYS CE   1 1 
       14 44151 1 1 105 LYS CG   C  16.731   3.701  -4.460 1.00 . A A . 103 LYS CG   1 1 
       14 44152 1 1 105 LYS H    H  17.114   1.581  -0.872 1.00 . A A . 103 LYS H    1 1 
       14 44153 1 1 105 LYS HA   H  15.647   1.336  -3.376 1.00 . A A . 103 LYS HA   1 1 
       14 44154 1 1 105 LYS HB2  H  16.164   3.616  -2.425 1.00 . A A . 103 LYS HB2  1 1 
       14 44155 1 1 105 LYS HB3  H  17.868   3.304  -2.688 1.00 . A A . 103 LYS HB3  1 1 
       14 44156 1 1 105 LYS HD2  H  17.995   2.288  -5.350 1.00 . A A . 103 LYS HD2  1 1 
       14 44157 1 1 105 LYS HD3  H  17.643   3.691  -6.375 1.00 . A A . 103 LYS HD3  1 1 
       14 44158 1 1 105 LYS HE2  H  19.395   3.677  -3.904 1.00 . A A . 103 LYS HE2  1 1 
       14 44159 1 1 105 LYS HE3  H  19.959   3.704  -5.565 1.00 . A A . 103 LYS HE3  1 1 
       14 44160 1 1 105 LYS HG2  H  15.823   3.316  -4.900 1.00 . A A . 103 LYS HG2  1 1 
       14 44161 1 1 105 LYS HG3  H  16.650   4.773  -4.369 1.00 . A A . 103 LYS HG3  1 1 
       14 44162 1 1 105 LYS HZ1  H  18.306   5.849  -4.320 1.00 . A A . 103 LYS HZ1  1 1 
       14 44163 1 1 105 LYS HZ2  H  18.946   5.846  -5.878 1.00 . A A . 103 LYS HZ2  1 1 
       14 44164 1 1 105 LYS HZ3  H  19.971   5.904  -4.554 1.00 . A A . 103 LYS HZ3  1 1 
       14 44165 1 1 105 LYS N    N  16.506   1.202  -1.544 1.00 . A A . 103 LYS N    1 1 
       14 44166 1 1 105 LYS NZ   N  19.086   5.492  -4.911 1.00 . A A . 103 LYS NZ   1 1 
       14 44167 1 1 105 LYS O    O  18.786   0.597  -3.123 1.00 . A A . 103 LYS O    1 1 
       14 44168 1 1 106 LEU C    C  18.769  -0.417  -6.484 1.00 . A A . 104 LEU C    1 1 
       14 44169 1 1 106 LEU CA   C  18.070  -0.999  -5.250 1.00 . A A . 104 LEU CA   1 1 
       14 44170 1 1 106 LEU CB   C  17.139  -2.188  -5.624 1.00 . A A . 104 LEU CB   1 1 
       14 44171 1 1 106 LEU CD1  C  18.626  -3.546  -7.188 1.00 . A A . 104 LEU CD1  1 1 
       14 44172 1 1 106 LEU CD2  C  18.549  -4.093  -4.755 1.00 . A A . 104 LEU CD2  1 1 
       14 44173 1 1 106 LEU CG   C  17.765  -3.568  -5.948 1.00 . A A . 104 LEU CG   1 1 
       14 44174 1 1 106 LEU H    H  16.370   0.204  -5.034 1.00 . A A . 104 LEU H    1 1 
       14 44175 1 1 106 LEU HA   H  18.802  -1.340  -4.534 1.00 . A A . 104 LEU HA   1 1 
       14 44176 1 1 106 LEU HB2  H  16.435  -2.321  -4.819 1.00 . A A . 104 LEU HB2  1 1 
       14 44177 1 1 106 LEU HB3  H  16.573  -1.873  -6.488 1.00 . A A . 104 LEU HB3  1 1 
       14 44178 1 1 106 LEU HD11 H  19.026  -4.532  -7.357 1.00 . A A . 104 LEU HD11 1 1 
       14 44179 1 1 106 LEU HD12 H  19.436  -2.845  -7.051 1.00 . A A . 104 LEU HD12 1 1 
       14 44180 1 1 106 LEU HD13 H  18.030  -3.244  -8.037 1.00 . A A . 104 LEU HD13 1 1 
       14 44181 1 1 106 LEU HD21 H  18.980  -5.052  -4.997 1.00 . A A . 104 LEU HD21 1 1 
       14 44182 1 1 106 LEU HD22 H  17.888  -4.197  -3.906 1.00 . A A . 104 LEU HD22 1 1 
       14 44183 1 1 106 LEU HD23 H  19.341  -3.400  -4.515 1.00 . A A . 104 LEU HD23 1 1 
       14 44184 1 1 106 LEU HG   H  16.962  -4.265  -6.138 1.00 . A A . 104 LEU HG   1 1 
       14 44185 1 1 106 LEU N    N  17.249   0.016  -4.633 1.00 . A A . 104 LEU N    1 1 
       14 44186 1 1 106 LEU O    O  18.166   0.322  -7.255 1.00 . A A . 104 LEU O    1 1 
       14 44187 1 1 107 GLU C    C  21.588  -1.468  -8.354 1.00 . A A . 105 GLU C    1 1 
       14 44188 1 1 107 GLU CA   C  20.868  -0.284  -7.731 1.00 . A A . 105 GLU CA   1 1 
       14 44189 1 1 107 GLU CB   C  21.901   0.697  -7.192 1.00 . A A . 105 GLU CB   1 1 
       14 44190 1 1 107 GLU CD   C  22.281   2.801  -5.877 1.00 . A A . 105 GLU CD   1 1 
       14 44191 1 1 107 GLU CG   C  21.284   1.874  -6.503 1.00 . A A . 105 GLU CG   1 1 
       14 44192 1 1 107 GLU H    H  20.458  -1.348  -5.974 1.00 . A A . 105 GLU H    1 1 
       14 44193 1 1 107 GLU HA   H  20.252   0.219  -8.460 1.00 . A A . 105 GLU HA   1 1 
       14 44194 1 1 107 GLU HB2  H  22.532   0.180  -6.483 1.00 . A A . 105 GLU HB2  1 1 
       14 44195 1 1 107 GLU HB3  H  22.509   1.056  -8.009 1.00 . A A . 105 GLU HB3  1 1 
       14 44196 1 1 107 GLU HG2  H  20.697   2.423  -7.224 1.00 . A A . 105 GLU HG2  1 1 
       14 44197 1 1 107 GLU HG3  H  20.636   1.481  -5.733 1.00 . A A . 105 GLU HG3  1 1 
       14 44198 1 1 107 GLU N    N  20.040  -0.748  -6.634 1.00 . A A . 105 GLU N    1 1 
       14 44199 1 1 107 GLU O    O  21.790  -2.482  -7.697 1.00 . A A . 105 GLU O    1 1 
       14 44200 1 1 107 GLU OE1  O  22.782   3.704  -6.570 1.00 . A A . 105 GLU OE1  1 1 
       14 44201 1 1 107 GLU OE2  O  22.554   2.669  -4.679 1.00 . A A . 105 GLU OE2  1 1 
       14 44202 1 1 108 ILE C    C  24.158  -1.992 -10.465 1.00 . A A . 106 ILE C    1 1 
       14 44203 1 1 108 ILE CA   C  22.719  -2.392 -10.257 1.00 . A A . 106 ILE CA   1 1 
       14 44204 1 1 108 ILE CB   C  22.062  -2.926 -11.573 1.00 . A A . 106 ILE CB   1 1 
       14 44205 1 1 108 ILE CD1  C  20.152  -4.343 -12.450 1.00 . A A . 106 ILE CD1  1 1 
       14 44206 1 1 108 ILE CG1  C  20.917  -3.888 -11.245 1.00 . A A . 106 ILE CG1  1 1 
       14 44207 1 1 108 ILE CG2  C  23.081  -3.624 -12.472 1.00 . A A . 106 ILE CG2  1 1 
       14 44208 1 1 108 ILE H    H  21.747  -0.547 -10.116 1.00 . A A . 106 ILE H    1 1 
       14 44209 1 1 108 ILE HA   H  22.742  -3.203  -9.542 1.00 . A A . 106 ILE HA   1 1 
       14 44210 1 1 108 ILE HB   H  21.651  -2.082 -12.110 1.00 . A A . 106 ILE HB   1 1 
       14 44211 1 1 108 ILE HD11 H  19.761  -3.472 -12.951 1.00 . A A . 106 ILE HD11 1 1 
       14 44212 1 1 108 ILE HD12 H  19.333  -4.984 -12.164 1.00 . A A . 106 ILE HD12 1 1 
       14 44213 1 1 108 ILE HD13 H  20.818  -4.871 -13.117 1.00 . A A . 106 ILE HD13 1 1 
       14 44214 1 1 108 ILE HG12 H  21.363  -4.782 -10.829 1.00 . A A . 106 ILE HG12 1 1 
       14 44215 1 1 108 ILE HG13 H  20.230  -3.486 -10.518 1.00 . A A . 106 ILE HG13 1 1 
       14 44216 1 1 108 ILE HG21 H  22.596  -3.971 -13.372 1.00 . A A . 106 ILE HG21 1 1 
       14 44217 1 1 108 ILE HG22 H  23.506  -4.465 -11.946 1.00 . A A . 106 ILE HG22 1 1 
       14 44218 1 1 108 ILE HG23 H  23.866  -2.928 -12.728 1.00 . A A . 106 ILE HG23 1 1 
       14 44219 1 1 108 ILE N    N  21.963  -1.353  -9.600 1.00 . A A . 106 ILE N    1 1 
       14 44220 1 1 108 ILE O    O  24.461  -0.972 -11.097 1.00 . A A . 106 ILE O    1 1 
       14 44221 1 1 109 LYS C    C  27.016  -3.430 -11.127 1.00 . A A . 107 LYS C    1 1 
       14 44222 1 1 109 LYS CA   C  26.441  -2.571 -10.027 1.00 . A A . 107 LYS CA   1 1 
       14 44223 1 1 109 LYS CB   C  27.150  -2.839  -8.695 1.00 . A A . 107 LYS CB   1 1 
       14 44224 1 1 109 LYS CD   C  27.744  -4.350  -6.845 1.00 . A A . 107 LYS CD   1 1 
       14 44225 1 1 109 LYS CE   C  27.668  -5.746  -6.332 1.00 . A A . 107 LYS CE   1 1 
       14 44226 1 1 109 LYS CG   C  27.022  -4.231  -8.163 1.00 . A A . 107 LYS CG   1 1 
       14 44227 1 1 109 LYS H    H  24.705  -3.590  -9.452 1.00 . A A . 107 LYS H    1 1 
       14 44228 1 1 109 LYS HA   H  26.584  -1.536 -10.285 1.00 . A A . 107 LYS HA   1 1 
       14 44229 1 1 109 LYS HB2  H  28.211  -2.698  -8.817 1.00 . A A . 107 LYS HB2  1 1 
       14 44230 1 1 109 LYS HB3  H  26.773  -2.160  -7.946 1.00 . A A . 107 LYS HB3  1 1 
       14 44231 1 1 109 LYS HD2  H  28.782  -4.090  -6.988 1.00 . A A . 107 LYS HD2  1 1 
       14 44232 1 1 109 LYS HD3  H  27.294  -3.681  -6.127 1.00 . A A . 107 LYS HD3  1 1 
       14 44233 1 1 109 LYS HE2  H  26.622  -6.004  -6.299 1.00 . A A . 107 LYS HE2  1 1 
       14 44234 1 1 109 LYS HE3  H  28.175  -6.332  -7.081 1.00 . A A . 107 LYS HE3  1 1 
       14 44235 1 1 109 LYS HG2  H  25.975  -4.462  -8.022 1.00 . A A . 107 LYS HG2  1 1 
       14 44236 1 1 109 LYS HG3  H  27.456  -4.923  -8.869 1.00 . A A . 107 LYS HG3  1 1 
       14 44237 1 1 109 LYS HZ1  H  27.856  -5.301  -4.286 1.00 . A A . 107 LYS HZ1  1 1 
       14 44238 1 1 109 LYS HZ2  H  29.322  -5.616  -5.046 1.00 . A A . 107 LYS HZ2  1 1 
       14 44239 1 1 109 LYS HZ3  H  28.285  -6.871  -4.660 1.00 . A A . 107 LYS HZ3  1 1 
       14 44240 1 1 109 LYS N    N  25.037  -2.793  -9.921 1.00 . A A . 107 LYS N    1 1 
       14 44241 1 1 109 LYS NZ   N  28.319  -5.892  -5.006 1.00 . A A . 107 LYS NZ   1 1 
       14 44242 1 1 109 LYS O    O  26.434  -4.457 -11.494 1.00 . A A . 107 LYS O    1 1 
       14 44243 1 1 110 ARG C    C  29.504  -4.956 -12.116 1.00 . A A . 108 ARG C    1 1 
       14 44244 1 1 110 ARG CA   C  28.793  -3.748 -12.708 1.00 . A A . 108 ARG CA   1 1 
       14 44245 1 1 110 ARG CB   C  29.798  -2.861 -13.438 1.00 . A A . 108 ARG CB   1 1 
       14 44246 1 1 110 ARG CD   C  28.267  -2.125 -15.294 1.00 . A A . 108 ARG CD   1 1 
       14 44247 1 1 110 ARG CG   C  29.188  -1.672 -14.178 1.00 . A A . 108 ARG CG   1 1 
       14 44248 1 1 110 ARG CZ   C  26.854  -1.131 -17.088 1.00 . A A . 108 ARG CZ   1 1 
       14 44249 1 1 110 ARG H    H  28.505  -2.162 -11.347 1.00 . A A . 108 ARG H    1 1 
       14 44250 1 1 110 ARG HA   H  28.041  -4.077 -13.406 1.00 . A A . 108 ARG HA   1 1 
       14 44251 1 1 110 ARG HB2  H  30.518  -2.496 -12.722 1.00 . A A . 108 ARG HB2  1 1 
       14 44252 1 1 110 ARG HB3  H  30.302  -3.491 -14.156 1.00 . A A . 108 ARG HB3  1 1 
       14 44253 1 1 110 ARG HD2  H  28.840  -2.710 -15.998 1.00 . A A . 108 ARG HD2  1 1 
       14 44254 1 1 110 ARG HD3  H  27.492  -2.740 -14.866 1.00 . A A . 108 ARG HD3  1 1 
       14 44255 1 1 110 ARG HE   H  27.842  -0.115 -15.625 1.00 . A A . 108 ARG HE   1 1 
       14 44256 1 1 110 ARG HG2  H  28.622  -1.071 -13.481 1.00 . A A . 108 ARG HG2  1 1 
       14 44257 1 1 110 ARG HG3  H  29.990  -1.081 -14.598 1.00 . A A . 108 ARG HG3  1 1 
       14 44258 1 1 110 ARG HH11 H  26.995  -3.168 -17.189 1.00 . A A . 108 ARG HH11 1 1 
       14 44259 1 1 110 ARG HH12 H  26.033  -2.472 -18.405 1.00 . A A . 108 ARG HH12 1 1 
       14 44260 1 1 110 ARG HH21 H  26.482   0.869 -17.308 1.00 . A A . 108 ARG HH21 1 1 
       14 44261 1 1 110 ARG HH22 H  25.723  -0.128 -18.462 1.00 . A A . 108 ARG HH22 1 1 
       14 44262 1 1 110 ARG N    N  28.120  -3.004 -11.668 1.00 . A A . 108 ARG N    1 1 
       14 44263 1 1 110 ARG NE   N  27.644  -1.002 -16.006 1.00 . A A . 108 ARG NE   1 1 
       14 44264 1 1 110 ARG NH1  N  26.607  -2.334 -17.593 1.00 . A A . 108 ARG NH1  1 1 
       14 44265 1 1 110 ARG NH2  N  26.316  -0.056 -17.659 1.00 . A A . 108 ARG NH2  1 1 
       14 44266 1 1 110 ARG O    O  29.796  -4.981 -10.907 1.00 . A A . 108 ARG O    1 1 
       14 44267 2 1   3 ASP C    C   4.273  11.508   8.207 1.00 . B B . 201 ASP C    1 1 
       14 44268 2 1   3 ASP CA   C   5.351  10.499   8.024 1.00 . B B . 201 ASP CA   1 1 
       14 44269 2 1   3 ASP CB   C   6.589  10.869   8.816 1.00 . B B . 201 ASP CB   1 1 
       14 44270 2 1   3 ASP CG   C   7.216  12.205   8.426 1.00 . B B . 201 ASP CG   1 1 
       14 44271 2 1   3 ASP H    H   5.578   9.518   6.152 1.00 . B B . 201 ASP H    1 1 
       14 44272 2 1   3 ASP HA   H   4.985   9.538   8.351 1.00 . B B . 201 ASP HA   1 1 
       14 44273 2 1   3 ASP HB2  H   6.325  10.879   9.862 1.00 . B B . 201 ASP HB2  1 1 
       14 44274 2 1   3 ASP HB3  H   7.289  10.069   8.623 1.00 . B B . 201 ASP HB3  1 1 
       14 44275 2 1   3 ASP N    N   5.655  10.391   6.604 1.00 . B B . 201 ASP N    1 1 
       14 44276 2 1   3 ASP O    O   3.964  11.963   9.312 1.00 . B B . 201 ASP O    1 1 
       14 44277 2 1   3 ASP OD1  O   6.833  13.258   8.995 1.00 . B B . 201 ASP OD1  1 1 
       14 44278 2 1   3 ASP OD2  O   8.130  12.226   7.586 1.00 . B B . 201 ASP OD2  1 1 
       14 44279 2 1   4 ILE C    C   1.371  12.124   7.538 1.00 . B B . 202 ILE C    1 1 
       14 44280 2 1   4 ILE CA   C   2.630  12.749   6.978 1.00 . B B . 202 ILE CA   1 1 
       14 44281 2 1   4 ILE CB   C   2.476  13.082   5.486 1.00 . B B . 202 ILE CB   1 1 
       14 44282 2 1   4 ILE CD1  C   3.864  13.786   3.428 1.00 . B B . 202 ILE CD1  1 1 
       14 44283 2 1   4 ILE CG1  C   3.786  13.698   4.942 1.00 . B B . 202 ILE CG1  1 1 
       14 44284 2 1   4 ILE CG2  C   1.281  13.995   5.228 1.00 . B B . 202 ILE CG2  1 1 
       14 44285 2 1   4 ILE H    H   4.022  11.314   6.322 1.00 . B B . 202 ILE H    1 1 
       14 44286 2 1   4 ILE HA   H   2.776  13.655   7.544 1.00 . B B . 202 ILE HA   1 1 
       14 44287 2 1   4 ILE HB   H   2.339  12.128   5.008 1.00 . B B . 202 ILE HB   1 1 
       14 44288 2 1   4 ILE HD11 H   4.787  14.276   3.152 1.00 . B B . 202 ILE HD11 1 1 
       14 44289 2 1   4 ILE HD12 H   3.020  14.327   3.028 1.00 . B B . 202 ILE HD12 1 1 
       14 44290 2 1   4 ILE HD13 H   3.884  12.782   3.024 1.00 . B B . 202 ILE HD13 1 1 
       14 44291 2 1   4 ILE HG12 H   3.876  14.705   5.320 1.00 . B B . 202 ILE HG12 1 1 
       14 44292 2 1   4 ILE HG13 H   4.636  13.131   5.287 1.00 . B B . 202 ILE HG13 1 1 
       14 44293 2 1   4 ILE HG21 H   1.414  14.924   5.762 1.00 . B B . 202 ILE HG21 1 1 
       14 44294 2 1   4 ILE HG22 H   0.379  13.510   5.571 1.00 . B B . 202 ILE HG22 1 1 
       14 44295 2 1   4 ILE HG23 H   1.202  14.195   4.170 1.00 . B B . 202 ILE HG23 1 1 
       14 44296 2 1   4 ILE N    N   3.693  11.810   7.106 1.00 . B B . 202 ILE N    1 1 
       14 44297 2 1   4 ILE O    O   0.958  11.046   7.132 1.00 . B B . 202 ILE O    1 1 
       14 44298 2 1   5 GLN C    C  -1.593  12.453   8.278 1.00 . B B . 203 GLN C    1 1 
       14 44299 2 1   5 GLN CA   C  -0.364  12.291   9.144 1.00 . B B . 203 GLN CA   1 1 
       14 44300 2 1   5 GLN CB   C  -0.551  13.036  10.456 1.00 . B B . 203 GLN CB   1 1 
       14 44301 2 1   5 GLN CD   C  -1.537  11.090  11.778 1.00 . B B . 203 GLN CD   1 1 
       14 44302 2 1   5 GLN CG   C  -1.697  12.533  11.297 1.00 . B B . 203 GLN CG   1 1 
       14 44303 2 1   5 GLN H    H   1.143  13.670   8.737 1.00 . B B . 203 GLN H    1 1 
       14 44304 2 1   5 GLN HA   H  -0.210  11.246   9.363 1.00 . B B . 203 GLN HA   1 1 
       14 44305 2 1   5 GLN HB2  H   0.362  13.063  11.027 1.00 . B B . 203 GLN HB2  1 1 
       14 44306 2 1   5 GLN HB3  H  -0.776  14.062  10.210 1.00 . B B . 203 GLN HB3  1 1 
       14 44307 2 1   5 GLN HE21 H  -2.601  11.495  13.395 1.00 . B B . 203 GLN HE21 1 1 
       14 44308 2 1   5 GLN HE22 H  -2.040   9.875  13.252 1.00 . B B . 203 GLN HE22 1 1 
       14 44309 2 1   5 GLN HG2  H  -1.797  13.196  12.139 1.00 . B B . 203 GLN HG2  1 1 
       14 44310 2 1   5 GLN HG3  H  -2.558  12.605  10.651 1.00 . B B . 203 GLN HG3  1 1 
       14 44311 2 1   5 GLN N    N   0.783  12.798   8.470 1.00 . B B . 203 GLN N    1 1 
       14 44312 2 1   5 GLN NE2  N  -2.109  10.793  12.914 1.00 . B B . 203 GLN NE2  1 1 
       14 44313 2 1   5 GLN O    O  -1.824  13.521   7.696 1.00 . B B . 203 GLN O    1 1 
       14 44314 2 1   5 GLN OE1  O  -0.908  10.255  11.126 1.00 . B B . 203 GLN OE1  1 1 
       14 44315 2 1   6 MET C    C  -4.762  11.231   8.302 1.00 . B B . 204 MET C    1 1 
       14 44316 2 1   6 MET CA   C  -3.558  11.396   7.381 1.00 . B B . 204 MET CA   1 1 
       14 44317 2 1   6 MET CB   C  -3.501  10.260   6.349 1.00 . B B . 204 MET CB   1 1 
       14 44318 2 1   6 MET CE   C  -3.391  11.797   3.474 1.00 . B B . 204 MET CE   1 1 
       14 44319 2 1   6 MET CG   C  -2.235  10.252   5.483 1.00 . B B . 204 MET CG   1 1 
       14 44320 2 1   6 MET H    H  -2.138  10.586   8.683 1.00 . B B . 204 MET H    1 1 
       14 44321 2 1   6 MET HA   H  -3.628  12.345   6.871 1.00 . B B . 204 MET HA   1 1 
       14 44322 2 1   6 MET HB2  H  -3.553   9.315   6.873 1.00 . B B . 204 MET HB2  1 1 
       14 44323 2 1   6 MET HB3  H  -4.358  10.340   5.697 1.00 . B B . 204 MET HB3  1 1 
       14 44324 2 1   6 MET HE1  H  -4.297  11.846   4.060 1.00 . B B . 204 MET HE1  1 1 
       14 44325 2 1   6 MET HE2  H  -3.396  10.897   2.878 1.00 . B B . 204 MET HE2  1 1 
       14 44326 2 1   6 MET HE3  H  -3.344  12.653   2.820 1.00 . B B . 204 MET HE3  1 1 
       14 44327 2 1   6 MET HG2  H  -1.381  10.102   6.127 1.00 . B B . 204 MET HG2  1 1 
       14 44328 2 1   6 MET HG3  H  -2.301   9.429   4.788 1.00 . B B . 204 MET HG3  1 1 
       14 44329 2 1   6 MET N    N  -2.365  11.400   8.185 1.00 . B B . 204 MET N    1 1 
       14 44330 2 1   6 MET O    O  -4.967  10.167   8.894 1.00 . B B . 204 MET O    1 1 
       14 44331 2 1   6 MET SD   S  -1.968  11.787   4.550 1.00 . B B . 204 MET SD   1 1 
       14 44332 2 1   7 THR C    C  -7.938  11.969   8.586 1.00 . B B . 205 THR C    1 1 
       14 44333 2 1   7 THR CA   C  -6.654  12.288   9.353 1.00 . B B . 205 THR CA   1 1 
       14 44334 2 1   7 THR CB   C  -6.771  13.679  10.002 1.00 . B B . 205 THR CB   1 1 
       14 44335 2 1   7 THR CG2  C  -7.815  13.681  11.115 1.00 . B B . 205 THR CG2  1 1 
       14 44336 2 1   7 THR H    H  -5.330  13.079   7.912 1.00 . B B . 205 THR H    1 1 
       14 44337 2 1   7 THR HA   H  -6.492  11.552  10.128 1.00 . B B . 205 THR HA   1 1 
       14 44338 2 1   7 THR HB   H  -7.049  14.395   9.242 1.00 . B B . 205 THR HB   1 1 
       14 44339 2 1   7 THR HG1  H  -5.607  14.404  11.441 1.00 . B B . 205 THR HG1  1 1 
       14 44340 2 1   7 THR HG21 H  -7.533  12.969  11.877 1.00 . B B . 205 THR HG21 1 1 
       14 44341 2 1   7 THR HG22 H  -8.776  13.406  10.704 1.00 . B B . 205 THR HG22 1 1 
       14 44342 2 1   7 THR HG23 H  -7.879  14.668  11.549 1.00 . B B . 205 THR HG23 1 1 
       14 44343 2 1   7 THR N    N  -5.524  12.277   8.446 1.00 . B B . 205 THR N    1 1 
       14 44344 2 1   7 THR O    O  -8.176  12.538   7.529 1.00 . B B . 205 THR O    1 1 
       14 44345 2 1   7 THR OG1  O  -5.489  14.040  10.555 1.00 . B B . 205 THR OG1  1 1 
       14 44346 2 1   8 GLN C    C -11.203  10.948   9.239 1.00 . B B . 206 GLN C    1 1 
       14 44347 2 1   8 GLN CA   C  -9.967  10.670   8.440 1.00 . B B . 206 GLN CA   1 1 
       14 44348 2 1   8 GLN CB   C  -9.933   9.222   8.029 1.00 . B B . 206 GLN CB   1 1 
       14 44349 2 1   8 GLN CD   C  -8.992   7.493   6.542 1.00 . B B . 206 GLN CD   1 1 
       14 44350 2 1   8 GLN CG   C  -9.019   8.942   6.877 1.00 . B B . 206 GLN CG   1 1 
       14 44351 2 1   8 GLN H    H  -8.540  10.639   9.966 1.00 . B B . 206 GLN H    1 1 
       14 44352 2 1   8 GLN HA   H -10.048  11.261   7.541 1.00 . B B . 206 GLN HA   1 1 
       14 44353 2 1   8 GLN HB2  H  -9.605   8.632   8.871 1.00 . B B . 206 GLN HB2  1 1 
       14 44354 2 1   8 GLN HB3  H -10.932   8.917   7.752 1.00 . B B . 206 GLN HB3  1 1 
       14 44355 2 1   8 GLN HE21 H -10.588   7.730   5.451 1.00 . B B . 206 GLN HE21 1 1 
       14 44356 2 1   8 GLN HE22 H  -9.989   6.114   5.540 1.00 . B B . 206 GLN HE22 1 1 
       14 44357 2 1   8 GLN HG2  H  -9.361   9.492   6.012 1.00 . B B . 206 GLN HG2  1 1 
       14 44358 2 1   8 GLN HG3  H  -8.018   9.258   7.134 1.00 . B B . 206 GLN HG3  1 1 
       14 44359 2 1   8 GLN N    N  -8.746  11.063   9.105 1.00 . B B . 206 GLN N    1 1 
       14 44360 2 1   8 GLN NE2  N  -9.937   7.067   5.760 1.00 . B B . 206 GLN NE2  1 1 
       14 44361 2 1   8 GLN O    O -11.308  10.602  10.412 1.00 . B B . 206 GLN O    1 1 
       14 44362 2 1   8 GLN OE1  O  -8.160   6.752   7.027 1.00 . B B . 206 GLN OE1  1 1 
       14 44363 2 1   9 SER C    C -14.424  11.757   8.020 1.00 . B B . 207 SER C    1 1 
       14 44364 2 1   9 SER CA   C -13.402  11.887   9.147 1.00 . B B . 207 SER CA   1 1 
       14 44365 2 1   9 SER CB   C -13.407  13.281   9.754 1.00 . B B . 207 SER CB   1 1 
       14 44366 2 1   9 SER H    H -11.924  11.933   7.697 1.00 . B B . 207 SER H    1 1 
       14 44367 2 1   9 SER HA   H -13.644  11.150   9.905 1.00 . B B . 207 SER HA   1 1 
       14 44368 2 1   9 SER HB2  H -13.206  14.011   8.982 1.00 . B B . 207 SER HB2  1 1 
       14 44369 2 1   9 SER HB3  H -14.368  13.474  10.199 1.00 . B B . 207 SER HB3  1 1 
       14 44370 2 1   9 SER HG   H -11.994  12.498  10.793 1.00 . B B . 207 SER HG   1 1 
       14 44371 2 1   9 SER N    N -12.115  11.607   8.605 1.00 . B B . 207 SER N    1 1 
       14 44372 2 1   9 SER O    O -14.177  12.237   6.909 1.00 . B B . 207 SER O    1 1 
       14 44373 2 1   9 SER OG   O -12.405  13.373  10.758 1.00 . B B . 207 SER OG   1 1 
       14 44374 2 1  10 PRO C    C -15.026   9.191   9.799 1.00 . B B . 208 PRO C    1 1 
       14 44375 2 1  10 PRO CA   C -15.882  10.438   9.532 1.00 . B B . 208 PRO CA   1 1 
       14 44376 2 1  10 PRO CB   C -17.348  10.052   9.360 1.00 . B B . 208 PRO CB   1 1 
       14 44377 2 1  10 PRO CD   C -16.606  10.872   7.245 1.00 . B B . 208 PRO CD   1 1 
       14 44378 2 1  10 PRO CG   C -17.528   9.882   7.896 1.00 . B B . 208 PRO CG   1 1 
       14 44379 2 1  10 PRO HA   H -15.775  11.126  10.357 1.00 . B B . 208 PRO HA   1 1 
       14 44380 2 1  10 PRO HB2  H -17.544   9.134   9.894 1.00 . B B . 208 PRO HB2  1 1 
       14 44381 2 1  10 PRO HB3  H -17.978  10.843   9.744 1.00 . B B . 208 PRO HB3  1 1 
       14 44382 2 1  10 PRO HD2  H -16.196  10.455   6.339 1.00 . B B . 208 PRO HD2  1 1 
       14 44383 2 1  10 PRO HD3  H -17.121  11.796   7.029 1.00 . B B . 208 PRO HD3  1 1 
       14 44384 2 1  10 PRO HG2  H -17.262   8.876   7.608 1.00 . B B . 208 PRO HG2  1 1 
       14 44385 2 1  10 PRO HG3  H -18.552  10.089   7.627 1.00 . B B . 208 PRO HG3  1 1 
       14 44386 2 1  10 PRO N    N -15.550  11.079   8.248 1.00 . B B . 208 PRO N    1 1 
       14 44387 2 1  10 PRO O    O -14.530   8.552   8.864 1.00 . B B . 208 PRO O    1 1 
       14 44388 2 1  11 SER C    C -14.805   6.409  11.166 1.00 . B B . 209 SER C    1 1 
       14 44389 2 1  11 SER CA   C -14.043   7.716  11.464 1.00 . B B . 209 SER CA   1 1 
       14 44390 2 1  11 SER CB   C -13.696   7.816  12.949 1.00 . B B . 209 SER CB   1 1 
       14 44391 2 1  11 SER H    H -15.230   9.428  11.772 1.00 . B B . 209 SER H    1 1 
       14 44392 2 1  11 SER HA   H -13.130   7.722  10.887 1.00 . B B . 209 SER HA   1 1 
       14 44393 2 1  11 SER HB2  H -14.603   7.812  13.535 1.00 . B B . 209 SER HB2  1 1 
       14 44394 2 1  11 SER HB3  H -13.082   6.971  13.224 1.00 . B B . 209 SER HB3  1 1 
       14 44395 2 1  11 SER HG   H -13.626   9.722  13.282 1.00 . B B . 209 SER HG   1 1 
       14 44396 2 1  11 SER N    N -14.829   8.874  11.064 1.00 . B B . 209 SER N    1 1 
       14 44397 2 1  11 SER O    O -14.218   5.318  11.086 1.00 . B B . 209 SER O    1 1 
       14 44398 2 1  11 SER OG   O -12.968   9.016  13.219 1.00 . B B . 209 SER OG   1 1 
       14 44399 2 1  12 SER C    C -18.201   5.944   9.968 1.00 . B B . 210 SER C    1 1 
       14 44400 2 1  12 SER CA   C -16.956   5.423  10.670 1.00 . B B . 210 SER CA   1 1 
       14 44401 2 1  12 SER CB   C -17.317   4.636  11.945 1.00 . B B . 210 SER CB   1 1 
       14 44402 2 1  12 SER H    H -16.492   7.433  11.081 1.00 . B B . 210 SER H    1 1 
       14 44403 2 1  12 SER HA   H -16.406   4.781   9.994 1.00 . B B . 210 SER HA   1 1 
       14 44404 2 1  12 SER HB2  H -18.012   3.849  11.692 1.00 . B B . 210 SER HB2  1 1 
       14 44405 2 1  12 SER HB3  H -16.419   4.203  12.359 1.00 . B B . 210 SER HB3  1 1 
       14 44406 2 1  12 SER HG   H -17.599   6.379  12.790 1.00 . B B . 210 SER HG   1 1 
       14 44407 2 1  12 SER N    N -16.096   6.535  10.993 1.00 . B B . 210 SER N    1 1 
       14 44408 2 1  12 SER O    O -18.559   7.115  10.141 1.00 . B B . 210 SER O    1 1 
       14 44409 2 1  12 SER OG   O -17.920   5.477  12.926 1.00 . B B . 210 SER OG   1 1 
       14 44410 2 1  13 LEU C    C -20.846   4.323   8.038 1.00 . B B . 211 LEU C    1 1 
       14 44411 2 1  13 LEU CA   C -20.027   5.538   8.456 1.00 . B B . 211 LEU CA   1 1 
       14 44412 2 1  13 LEU CB   C -19.598   6.418   7.230 1.00 . B B . 211 LEU CB   1 1 
       14 44413 2 1  13 LEU CD1  C -20.058   8.159   5.479 1.00 . B B . 211 LEU CD1  1 1 
       14 44414 2 1  13 LEU CD2  C -21.469   6.143   5.520 1.00 . B B . 211 LEU CD2  1 1 
       14 44415 2 1  13 LEU CG   C -20.697   7.125   6.386 1.00 . B B . 211 LEU CG   1 1 
       14 44416 2 1  13 LEU H    H -18.539   4.186   9.062 1.00 . B B . 211 LEU H    1 1 
       14 44417 2 1  13 LEU HA   H -20.623   6.142   9.122 1.00 . B B . 211 LEU HA   1 1 
       14 44418 2 1  13 LEU HB2  H -18.939   7.189   7.598 1.00 . B B . 211 LEU HB2  1 1 
       14 44419 2 1  13 LEU HB3  H -19.022   5.788   6.569 1.00 . B B . 211 LEU HB3  1 1 
       14 44420 2 1  13 LEU HD11 H -19.562   8.906   6.080 1.00 . B B . 211 LEU HD11 1 1 
       14 44421 2 1  13 LEU HD12 H -20.827   8.632   4.887 1.00 . B B . 211 LEU HD12 1 1 
       14 44422 2 1  13 LEU HD13 H -19.339   7.681   4.831 1.00 . B B . 211 LEU HD13 1 1 
       14 44423 2 1  13 LEU HD21 H -22.210   6.682   4.950 1.00 . B B . 211 LEU HD21 1 1 
       14 44424 2 1  13 LEU HD22 H -21.957   5.415   6.150 1.00 . B B . 211 LEU HD22 1 1 
       14 44425 2 1  13 LEU HD23 H -20.790   5.642   4.846 1.00 . B B . 211 LEU HD23 1 1 
       14 44426 2 1  13 LEU HG   H -21.385   7.621   7.054 1.00 . B B . 211 LEU HG   1 1 
       14 44427 2 1  13 LEU N    N -18.848   5.114   9.176 1.00 . B B . 211 LEU N    1 1 
       14 44428 2 1  13 LEU O    O -20.317   3.382   7.450 1.00 . B B . 211 LEU O    1 1 
       14 44429 2 1  14 SER C    C -24.037   3.876   6.964 1.00 . B B . 212 SER C    1 1 
       14 44430 2 1  14 SER CA   C -23.025   3.310   7.969 1.00 . B B . 212 SER CA   1 1 
       14 44431 2 1  14 SER CB   C -23.724   2.700   9.193 1.00 . B B . 212 SER CB   1 1 
       14 44432 2 1  14 SER H    H -22.471   5.064   8.926 1.00 . B B . 212 SER H    1 1 
       14 44433 2 1  14 SER HA   H -22.448   2.543   7.474 1.00 . B B . 212 SER HA   1 1 
       14 44434 2 1  14 SER HB2  H -24.454   1.978   8.855 1.00 . B B . 212 SER HB2  1 1 
       14 44435 2 1  14 SER HB3  H -22.990   2.204   9.810 1.00 . B B . 212 SER HB3  1 1 
       14 44436 2 1  14 SER HG   H -23.712   4.136  10.500 1.00 . B B . 212 SER HG   1 1 
       14 44437 2 1  14 SER N    N -22.114   4.339   8.373 1.00 . B B . 212 SER N    1 1 
       14 44438 2 1  14 SER O    O -24.751   4.842   7.255 1.00 . B B . 212 SER O    1 1 
       14 44439 2 1  14 SER OG   O -24.383   3.695   9.965 1.00 . B B . 212 SER OG   1 1 
       14 44440 2 1  15 ALA C    C -25.616   2.546   4.082 1.00 . B B . 213 ALA C    1 1 
       14 44441 2 1  15 ALA CA   C -24.968   3.749   4.722 1.00 . B B . 213 ALA CA   1 1 
       14 44442 2 1  15 ALA CB   C -24.197   4.558   3.695 1.00 . B B . 213 ALA CB   1 1 
       14 44443 2 1  15 ALA H    H -23.468   2.530   5.652 1.00 . B B . 213 ALA H    1 1 
       14 44444 2 1  15 ALA HA   H -25.733   4.370   5.164 1.00 . B B . 213 ALA HA   1 1 
       14 44445 2 1  15 ALA HB1  H -24.876   4.923   2.941 1.00 . B B . 213 ALA HB1  1 1 
       14 44446 2 1  15 ALA HB2  H -23.446   3.932   3.236 1.00 . B B . 213 ALA HB2  1 1 
       14 44447 2 1  15 ALA HB3  H -23.721   5.394   4.184 1.00 . B B . 213 ALA HB3  1 1 
       14 44448 2 1  15 ALA N    N -24.072   3.299   5.795 1.00 . B B . 213 ALA N    1 1 
       14 44449 2 1  15 ALA O    O -25.067   1.483   4.142 1.00 . B B . 213 ALA O    1 1 
       14 44450 2 1  16 SER C    C -26.956   1.265   1.512 1.00 . B B . 214 SER C    1 1 
       14 44451 2 1  16 SER CA   C -27.464   1.551   2.934 1.00 . B B . 214 SER CA   1 1 
       14 44452 2 1  16 SER CB   C -28.997   1.734   2.973 1.00 . B B . 214 SER CB   1 1 
       14 44453 2 1  16 SER H    H -27.176   3.588   3.373 1.00 . B B . 214 SER H    1 1 
       14 44454 2 1  16 SER HA   H -27.198   0.725   3.581 1.00 . B B . 214 SER HA   1 1 
       14 44455 2 1  16 SER HB2  H -29.453   0.862   2.533 1.00 . B B . 214 SER HB2  1 1 
       14 44456 2 1  16 SER HB3  H -29.320   1.819   4.000 1.00 . B B . 214 SER HB3  1 1 
       14 44457 2 1  16 SER HG   H -28.735   3.552   2.193 1.00 . B B . 214 SER HG   1 1 
       14 44458 2 1  16 SER N    N -26.778   2.696   3.499 1.00 . B B . 214 SER N    1 1 
       14 44459 2 1  16 SER O    O -26.286   2.119   0.910 1.00 . B B . 214 SER O    1 1 
       14 44460 2 1  16 SER OG   O -29.437   2.879   2.250 1.00 . B B . 214 SER OG   1 1 
       14 44461 2 1  17 VAL C    C -27.309   0.700  -1.377 1.00 . B B . 215 VAL C    1 1 
       14 44462 2 1  17 VAL CA   C -26.809  -0.302  -0.350 1.00 . B B . 215 VAL CA   1 1 
       14 44463 2 1  17 VAL CB   C -27.279  -1.736  -0.736 1.00 . B B . 215 VAL CB   1 1 
       14 44464 2 1  17 VAL CG1  C -26.887  -2.078  -2.171 1.00 . B B . 215 VAL CG1  1 1 
       14 44465 2 1  17 VAL CG2  C -26.665  -2.741   0.202 1.00 . B B . 215 VAL CG2  1 1 
       14 44466 2 1  17 VAL H    H -27.759  -0.574   1.518 1.00 . B B . 215 VAL H    1 1 
       14 44467 2 1  17 VAL HA   H -25.728  -0.279  -0.358 1.00 . B B . 215 VAL HA   1 1 
       14 44468 2 1  17 VAL HB   H -28.353  -1.792  -0.642 1.00 . B B . 215 VAL HB   1 1 
       14 44469 2 1  17 VAL HG11 H -25.812  -2.036  -2.269 1.00 . B B . 215 VAL HG11 1 1 
       14 44470 2 1  17 VAL HG12 H -27.335  -1.360  -2.843 1.00 . B B . 215 VAL HG12 1 1 
       14 44471 2 1  17 VAL HG13 H -27.236  -3.070  -2.416 1.00 . B B . 215 VAL HG13 1 1 
       14 44472 2 1  17 VAL HG21 H -26.989  -3.735  -0.066 1.00 . B B . 215 VAL HG21 1 1 
       14 44473 2 1  17 VAL HG22 H -26.956  -2.514   1.218 1.00 . B B . 215 VAL HG22 1 1 
       14 44474 2 1  17 VAL HG23 H -25.594  -2.669   0.097 1.00 . B B . 215 VAL HG23 1 1 
       14 44475 2 1  17 VAL N    N -27.238   0.073   0.995 1.00 . B B . 215 VAL N    1 1 
       14 44476 2 1  17 VAL O    O -28.512   0.939  -1.503 1.00 . B B . 215 VAL O    1 1 
       14 44477 2 1  18 GLY C    C -26.381   3.684  -2.655 1.00 . B B . 216 GLY C    1 1 
       14 44478 2 1  18 GLY CA   C -26.724   2.267  -3.082 1.00 . B B . 216 GLY CA   1 1 
       14 44479 2 1  18 GLY H    H -25.455   1.005  -1.914 1.00 . B B . 216 GLY H    1 1 
       14 44480 2 1  18 GLY HA2  H -26.191   2.039  -3.993 1.00 . B B . 216 GLY HA2  1 1 
       14 44481 2 1  18 GLY HA3  H -27.785   2.212  -3.274 1.00 . B B . 216 GLY HA3  1 1 
       14 44482 2 1  18 GLY N    N -26.382   1.283  -2.085 1.00 . B B . 216 GLY N    1 1 
       14 44483 2 1  18 GLY O    O -26.325   4.589  -3.490 1.00 . B B . 216 GLY O    1 1 
       14 44484 2 1  19 ASP C    C -24.402   5.604  -1.212 1.00 . B B . 217 ASP C    1 1 
       14 44485 2 1  19 ASP CA   C -25.802   5.216  -0.860 1.00 . B B . 217 ASP CA   1 1 
       14 44486 2 1  19 ASP CB   C -25.987   5.375   0.653 1.00 . B B . 217 ASP CB   1 1 
       14 44487 2 1  19 ASP CG   C -27.415   5.445   1.115 1.00 . B B . 217 ASP CG   1 1 
       14 44488 2 1  19 ASP H    H -26.184   3.135  -0.729 1.00 . B B . 217 ASP H    1 1 
       14 44489 2 1  19 ASP HA   H -26.466   5.911  -1.354 1.00 . B B . 217 ASP HA   1 1 
       14 44490 2 1  19 ASP HB2  H -25.545   4.509   1.123 1.00 . B B . 217 ASP HB2  1 1 
       14 44491 2 1  19 ASP HB3  H -25.464   6.260   0.982 1.00 . B B . 217 ASP HB3  1 1 
       14 44492 2 1  19 ASP N    N -26.144   3.886  -1.363 1.00 . B B . 217 ASP N    1 1 
       14 44493 2 1  19 ASP O    O -23.541   4.750  -1.455 1.00 . B B . 217 ASP O    1 1 
       14 44494 2 1  19 ASP OD1  O -28.210   6.202   0.516 1.00 . B B . 217 ASP OD1  1 1 
       14 44495 2 1  19 ASP OD2  O -27.750   4.818   2.139 1.00 . B B . 217 ASP OD2  1 1 
       14 44496 2 1  20 ARG C    C -22.131   7.664  -0.217 1.00 . B B . 218 ARG C    1 1 
       14 44497 2 1  20 ARG CA   C -22.882   7.421  -1.521 1.00 . B B . 218 ARG CA   1 1 
       14 44498 2 1  20 ARG CB   C -23.006   8.726  -2.299 1.00 . B B . 218 ARG CB   1 1 
       14 44499 2 1  20 ARG CD   C -21.816  10.631  -3.407 1.00 . B B . 218 ARG CD   1 1 
       14 44500 2 1  20 ARG CG   C -21.673   9.284  -2.741 1.00 . B B . 218 ARG CG   1 1 
       14 44501 2 1  20 ARG CZ   C -22.734  12.868  -2.844 1.00 . B B . 218 ARG CZ   1 1 
       14 44502 2 1  20 ARG H    H -24.907   7.506  -1.034 1.00 . B B . 218 ARG H    1 1 
       14 44503 2 1  20 ARG HA   H -22.342   6.704  -2.119 1.00 . B B . 218 ARG HA   1 1 
       14 44504 2 1  20 ARG HB2  H -23.615   8.558  -3.175 1.00 . B B . 218 ARG HB2  1 1 
       14 44505 2 1  20 ARG HB3  H -23.489   9.461  -1.672 1.00 . B B . 218 ARG HB3  1 1 
       14 44506 2 1  20 ARG HD2  H -20.839  10.957  -3.734 1.00 . B B . 218 ARG HD2  1 1 
       14 44507 2 1  20 ARG HD3  H -22.463  10.528  -4.264 1.00 . B B . 218 ARG HD3  1 1 
       14 44508 2 1  20 ARG HE   H -22.487  11.347  -1.560 1.00 . B B . 218 ARG HE   1 1 
       14 44509 2 1  20 ARG HG2  H -21.006   9.359  -1.896 1.00 . B B . 218 ARG HG2  1 1 
       14 44510 2 1  20 ARG HG3  H -21.236   8.595  -3.447 1.00 . B B . 218 ARG HG3  1 1 
       14 44511 2 1  20 ARG HH11 H -22.253  12.692  -4.834 1.00 . B B . 218 ARG HH11 1 1 
       14 44512 2 1  20 ARG HH12 H -22.867  14.206  -4.389 1.00 . B B . 218 ARG HH12 1 1 
       14 44513 2 1  20 ARG HH21 H -23.318  13.406  -0.970 1.00 . B B . 218 ARG HH21 1 1 
       14 44514 2 1  20 ARG HH22 H -23.512  14.625  -2.139 1.00 . B B . 218 ARG HH22 1 1 
       14 44515 2 1  20 ARG N    N -24.171   6.892  -1.230 1.00 . B B . 218 ARG N    1 1 
       14 44516 2 1  20 ARG NE   N -22.381  11.631  -2.499 1.00 . B B . 218 ARG NE   1 1 
       14 44517 2 1  20 ARG NH1  N -22.609  13.277  -4.105 1.00 . B B . 218 ARG NH1  1 1 
       14 44518 2 1  20 ARG NH2  N -23.215  13.688  -1.927 1.00 . B B . 218 ARG NH2  1 1 
       14 44519 2 1  20 ARG O    O -22.608   8.388   0.664 1.00 . B B . 218 ARG O    1 1 
       14 44520 2 1  21 VAL C    C -19.203   8.368   0.884 1.00 . B B . 219 VAL C    1 1 
       14 44521 2 1  21 VAL CA   C -20.150   7.198   1.077 1.00 . B B . 219 VAL CA   1 1 
       14 44522 2 1  21 VAL CB   C -19.315   5.912   1.299 1.00 . B B . 219 VAL CB   1 1 
       14 44523 2 1  21 VAL CG1  C -18.413   6.033   2.521 1.00 . B B . 219 VAL CG1  1 1 
       14 44524 2 1  21 VAL CG2  C -20.226   4.704   1.415 1.00 . B B . 219 VAL CG2  1 1 
       14 44525 2 1  21 VAL H    H -20.698   6.510  -0.858 1.00 . B B . 219 VAL H    1 1 
       14 44526 2 1  21 VAL HA   H -20.775   7.367   1.939 1.00 . B B . 219 VAL HA   1 1 
       14 44527 2 1  21 VAL HB   H -18.680   5.777   0.438 1.00 . B B . 219 VAL HB   1 1 
       14 44528 2 1  21 VAL HG11 H -19.022   6.176   3.402 1.00 . B B . 219 VAL HG11 1 1 
       14 44529 2 1  21 VAL HG12 H -17.753   6.879   2.394 1.00 . B B . 219 VAL HG12 1 1 
       14 44530 2 1  21 VAL HG13 H -17.828   5.132   2.634 1.00 . B B . 219 VAL HG13 1 1 
       14 44531 2 1  21 VAL HG21 H -20.799   4.604   0.505 1.00 . B B . 219 VAL HG21 1 1 
       14 44532 2 1  21 VAL HG22 H -20.898   4.839   2.249 1.00 . B B . 219 VAL HG22 1 1 
       14 44533 2 1  21 VAL HG23 H -19.631   3.816   1.567 1.00 . B B . 219 VAL HG23 1 1 
       14 44534 2 1  21 VAL N    N -20.988   7.064  -0.098 1.00 . B B . 219 VAL N    1 1 
       14 44535 2 1  21 VAL O    O -18.646   8.526  -0.189 1.00 . B B . 219 VAL O    1 1 
       14 44536 2 1  22 THR C    C -17.126  10.183   2.966 1.00 . B B . 220 THR C    1 1 
       14 44537 2 1  22 THR CA   C -18.149  10.293   1.829 1.00 . B B . 220 THR CA   1 1 
       14 44538 2 1  22 THR CB   C -18.931  11.621   1.955 1.00 . B B . 220 THR CB   1 1 
       14 44539 2 1  22 THR CG2  C -18.003  12.819   1.772 1.00 . B B . 220 THR CG2  1 1 
       14 44540 2 1  22 THR H    H -19.561   9.063   2.719 1.00 . B B . 220 THR H    1 1 
       14 44541 2 1  22 THR HA   H -17.639  10.273   0.876 1.00 . B B . 220 THR HA   1 1 
       14 44542 2 1  22 THR HB   H -19.383  11.663   2.935 1.00 . B B . 220 THR HB   1 1 
       14 44543 2 1  22 THR HG1  H -20.697  11.142   1.311 1.00 . B B . 220 THR HG1  1 1 
       14 44544 2 1  22 THR HG21 H -17.241  12.798   2.535 1.00 . B B . 220 THR HG21 1 1 
       14 44545 2 1  22 THR HG22 H -18.575  13.731   1.860 1.00 . B B . 220 THR HG22 1 1 
       14 44546 2 1  22 THR HG23 H -17.540  12.777   0.797 1.00 . B B . 220 THR HG23 1 1 
       14 44547 2 1  22 THR N    N -19.050   9.181   1.891 1.00 . B B . 220 THR N    1 1 
       14 44548 2 1  22 THR O    O -17.490  10.176   4.143 1.00 . B B . 220 THR O    1 1 
       14 44549 2 1  22 THR OG1  O -19.968  11.661   0.952 1.00 . B B . 220 THR OG1  1 1 
       14 44550 2 1  23 ILE C    C -13.799  11.102   3.226 1.00 . B B . 221 ILE C    1 1 
       14 44551 2 1  23 ILE CA   C -14.782   9.991   3.549 1.00 . B B . 221 ILE CA   1 1 
       14 44552 2 1  23 ILE CB   C -14.035   8.621   3.430 1.00 . B B . 221 ILE CB   1 1 
       14 44553 2 1  23 ILE CD1  C -14.377   6.059   3.547 1.00 . B B . 221 ILE CD1  1 1 
       14 44554 2 1  23 ILE CG1  C -14.976   7.448   3.763 1.00 . B B . 221 ILE CG1  1 1 
       14 44555 2 1  23 ILE CG2  C -12.806   8.606   4.334 1.00 . B B . 221 ILE CG2  1 1 
       14 44556 2 1  23 ILE H    H -15.653  10.019   1.647 1.00 . B B . 221 ILE H    1 1 
       14 44557 2 1  23 ILE HA   H -15.163  10.104   4.553 1.00 . B B . 221 ILE HA   1 1 
       14 44558 2 1  23 ILE HB   H -13.694   8.523   2.411 1.00 . B B . 221 ILE HB   1 1 
       14 44559 2 1  23 ILE HD11 H -13.481   5.949   4.137 1.00 . B B . 221 ILE HD11 1 1 
       14 44560 2 1  23 ILE HD12 H -14.152   5.883   2.504 1.00 . B B . 221 ILE HD12 1 1 
       14 44561 2 1  23 ILE HD13 H -15.091   5.313   3.861 1.00 . B B . 221 ILE HD13 1 1 
       14 44562 2 1  23 ILE HG12 H -15.211   7.517   4.813 1.00 . B B . 221 ILE HG12 1 1 
       14 44563 2 1  23 ILE HG13 H -15.880   7.530   3.178 1.00 . B B . 221 ILE HG13 1 1 
       14 44564 2 1  23 ILE HG21 H -12.293   7.661   4.250 1.00 . B B . 221 ILE HG21 1 1 
       14 44565 2 1  23 ILE HG22 H -13.120   8.772   5.355 1.00 . B B . 221 ILE HG22 1 1 
       14 44566 2 1  23 ILE HG23 H -12.151   9.408   4.026 1.00 . B B . 221 ILE HG23 1 1 
       14 44567 2 1  23 ILE N    N -15.875  10.066   2.605 1.00 . B B . 221 ILE N    1 1 
       14 44568 2 1  23 ILE O    O -13.340  11.204   2.099 1.00 . B B . 221 ILE O    1 1 
       14 44569 2 1  24 THR C    C -11.259  12.684   4.672 1.00 . B B . 222 THR C    1 1 
       14 44570 2 1  24 THR CA   C -12.556  12.984   3.925 1.00 . B B . 222 THR CA   1 1 
       14 44571 2 1  24 THR CB   C -13.124  14.317   4.410 1.00 . B B . 222 THR CB   1 1 
       14 44572 2 1  24 THR CG2  C -12.384  15.472   3.768 1.00 . B B . 222 THR CG2  1 1 
       14 44573 2 1  24 THR H    H -13.864  11.858   5.076 1.00 . B B . 222 THR H    1 1 
       14 44574 2 1  24 THR HA   H -12.364  13.041   2.864 1.00 . B B . 222 THR HA   1 1 
       14 44575 2 1  24 THR HB   H -12.970  14.356   5.478 1.00 . B B . 222 THR HB   1 1 
       14 44576 2 1  24 THR HG1  H -14.505  14.285   3.042 1.00 . B B . 222 THR HG1  1 1 
       14 44577 2 1  24 THR HG21 H -11.337  15.419   4.026 1.00 . B B . 222 THR HG21 1 1 
       14 44578 2 1  24 THR HG22 H -12.797  16.403   4.125 1.00 . B B . 222 THR HG22 1 1 
       14 44579 2 1  24 THR HG23 H -12.492  15.419   2.694 1.00 . B B . 222 THR HG23 1 1 
       14 44580 2 1  24 THR N    N -13.484  11.924   4.171 1.00 . B B . 222 THR N    1 1 
       14 44581 2 1  24 THR O    O -11.283  12.252   5.831 1.00 . B B . 222 THR O    1 1 
       14 44582 2 1  24 THR OG1  O -14.499  14.411   3.998 1.00 . B B . 222 THR OG1  1 1 
       14 44583 2 1  25 CYS C    C  -8.075  13.943   4.517 1.00 . B B . 223 CYS C    1 1 
       14 44584 2 1  25 CYS CA   C  -8.878  12.666   4.604 1.00 . B B . 223 CYS CA   1 1 
       14 44585 2 1  25 CYS CB   C  -8.162  11.517   3.871 1.00 . B B . 223 CYS CB   1 1 
       14 44586 2 1  25 CYS H    H -10.202  13.239   3.097 1.00 . B B . 223 CYS H    1 1 
       14 44587 2 1  25 CYS HA   H  -9.012  12.393   5.640 1.00 . B B . 223 CYS HA   1 1 
       14 44588 2 1  25 CYS HB2  H  -8.748  10.616   3.973 1.00 . B B . 223 CYS HB2  1 1 
       14 44589 2 1  25 CYS HB3  H  -8.087  11.767   2.824 1.00 . B B . 223 CYS HB3  1 1 
       14 44590 2 1  25 CYS N    N -10.161  12.889   4.019 1.00 . B B . 223 CYS N    1 1 
       14 44591 2 1  25 CYS O    O  -8.078  14.607   3.489 1.00 . B B . 223 CYS O    1 1 
       14 44592 2 1  25 CYS SG   S  -6.487  11.139   4.480 1.00 . B B . 223 CYS SG   1 1 
       14 44593 2 1  26 GLN C    C  -5.153  15.060   5.689 1.00 . B B . 224 GLN C    1 1 
       14 44594 2 1  26 GLN CA   C  -6.589  15.473   5.620 1.00 . B B . 224 GLN CA   1 1 
       14 44595 2 1  26 GLN CB   C  -6.871  16.385   6.842 1.00 . B B . 224 GLN CB   1 1 
       14 44596 2 1  26 GLN CD   C  -9.372  16.033   7.210 1.00 . B B . 224 GLN CD   1 1 
       14 44597 2 1  26 GLN CG   C  -8.257  17.021   6.961 1.00 . B B . 224 GLN CG   1 1 
       14 44598 2 1  26 GLN H    H  -7.518  13.718   6.380 1.00 . B B . 224 GLN H    1 1 
       14 44599 2 1  26 GLN HA   H  -6.759  16.034   4.715 1.00 . B B . 224 GLN HA   1 1 
       14 44600 2 1  26 GLN HB2  H  -6.716  15.802   7.735 1.00 . B B . 224 GLN HB2  1 1 
       14 44601 2 1  26 GLN HB3  H  -6.134  17.177   6.835 1.00 . B B . 224 GLN HB3  1 1 
       14 44602 2 1  26 GLN HE21 H  -9.825  16.061   5.311 1.00 . B B . 224 GLN HE21 1 1 
       14 44603 2 1  26 GLN HE22 H -10.786  15.018   6.321 1.00 . B B . 224 GLN HE22 1 1 
       14 44604 2 1  26 GLN HG2  H  -8.261  17.750   7.755 1.00 . B B . 224 GLN HG2  1 1 
       14 44605 2 1  26 GLN HG3  H  -8.453  17.515   6.018 1.00 . B B . 224 GLN HG3  1 1 
       14 44606 2 1  26 GLN N    N  -7.416  14.288   5.585 1.00 . B B . 224 GLN N    1 1 
       14 44607 2 1  26 GLN NE2  N -10.065  15.664   6.184 1.00 . B B . 224 GLN NE2  1 1 
       14 44608 2 1  26 GLN O    O  -4.793  14.145   6.439 1.00 . B B . 224 GLN O    1 1 
       14 44609 2 1  26 GLN OE1  O  -9.661  15.685   8.352 1.00 . B B . 224 GLN OE1  1 1 
       14 44610 2 1  27 ALA C    C  -2.232  16.518   5.706 1.00 . B B . 225 ALA C    1 1 
       14 44611 2 1  27 ALA CA   C  -2.950  15.465   4.893 1.00 . B B . 225 ALA CA   1 1 
       14 44612 2 1  27 ALA CB   C  -2.456  15.471   3.456 1.00 . B B . 225 ALA CB   1 1 
       14 44613 2 1  27 ALA H    H  -4.715  16.445   4.371 1.00 . B B . 225 ALA H    1 1 
       14 44614 2 1  27 ALA HA   H  -2.768  14.488   5.316 1.00 . B B . 225 ALA HA   1 1 
       14 44615 2 1  27 ALA HB1  H  -2.986  14.721   2.887 1.00 . B B . 225 ALA HB1  1 1 
       14 44616 2 1  27 ALA HB2  H  -1.397  15.260   3.439 1.00 . B B . 225 ALA HB2  1 1 
       14 44617 2 1  27 ALA HB3  H  -2.636  16.444   3.022 1.00 . B B . 225 ALA HB3  1 1 
       14 44618 2 1  27 ALA N    N  -4.347  15.722   4.931 1.00 . B B . 225 ALA N    1 1 
       14 44619 2 1  27 ALA O    O  -2.432  17.717   5.499 1.00 . B B . 225 ALA O    1 1 
       14 44620 2 1  28 SER C    C   0.332  17.833   6.707 1.00 . B B . 226 SER C    1 1 
       14 44621 2 1  28 SER CA   C  -0.628  16.932   7.514 1.00 . B B . 226 SER CA   1 1 
       14 44622 2 1  28 SER CB   C   0.154  16.040   8.471 1.00 . B B . 226 SER CB   1 1 
       14 44623 2 1  28 SER H    H  -1.367  15.094   6.762 1.00 . B B . 226 SER H    1 1 
       14 44624 2 1  28 SER HA   H  -1.313  17.527   8.100 1.00 . B B . 226 SER HA   1 1 
       14 44625 2 1  28 SER HB2  H  -0.565  15.479   9.042 1.00 . B B . 226 SER HB2  1 1 
       14 44626 2 1  28 SER HB3  H   0.771  15.359   7.903 1.00 . B B . 226 SER HB3  1 1 
       14 44627 2 1  28 SER HG   H   0.406  17.062  10.107 1.00 . B B . 226 SER HG   1 1 
       14 44628 2 1  28 SER N    N  -1.417  16.069   6.638 1.00 . B B . 226 SER N    1 1 
       14 44629 2 1  28 SER O    O   0.755  18.906   7.167 1.00 . B B . 226 SER O    1 1 
       14 44630 2 1  28 SER OG   O   0.957  16.769   9.368 1.00 . B B . 226 SER OG   1 1 
       14 44631 2 1  29 GLN C    C   0.962  17.989   3.235 1.00 . B B . 227 GLN C    1 1 
       14 44632 2 1  29 GLN CA   C   1.543  18.078   4.626 1.00 . B B . 227 GLN CA   1 1 
       14 44633 2 1  29 GLN CB   C   2.904  17.387   4.682 1.00 . B B . 227 GLN CB   1 1 
       14 44634 2 1  29 GLN CD   C   5.300  17.271   3.888 1.00 . B B . 227 GLN CD   1 1 
       14 44635 2 1  29 GLN CG   C   3.983  18.019   3.826 1.00 . B B . 227 GLN CG   1 1 
       14 44636 2 1  29 GLN H    H   0.217  16.580   5.169 1.00 . B B . 227 GLN H    1 1 
       14 44637 2 1  29 GLN HA   H   1.640  19.109   4.923 1.00 . B B . 227 GLN HA   1 1 
       14 44638 2 1  29 GLN HB2  H   3.245  17.402   5.705 1.00 . B B . 227 GLN HB2  1 1 
       14 44639 2 1  29 GLN HB3  H   2.777  16.361   4.371 1.00 . B B . 227 GLN HB3  1 1 
       14 44640 2 1  29 GLN HE21 H   4.941  16.646   5.745 1.00 . B B . 227 GLN HE21 1 1 
       14 44641 2 1  29 GLN HE22 H   6.420  16.127   5.040 1.00 . B B . 227 GLN HE22 1 1 
       14 44642 2 1  29 GLN HG2  H   3.644  17.988   2.803 1.00 . B B . 227 GLN HG2  1 1 
       14 44643 2 1  29 GLN HG3  H   4.139  19.040   4.139 1.00 . B B . 227 GLN HG3  1 1 
       14 44644 2 1  29 GLN N    N   0.641  17.396   5.510 1.00 . B B . 227 GLN N    1 1 
       14 44645 2 1  29 GLN NE2  N   5.575  16.627   4.996 1.00 . B B . 227 GLN NE2  1 1 
       14 44646 2 1  29 GLN O    O   0.257  17.029   2.938 1.00 . B B . 227 GLN O    1 1 
       14 44647 2 1  29 GLN OE1  O   6.060  17.274   2.934 1.00 . B B . 227 GLN OE1  1 1 
       14 44648 2 1  30 ASP C    C   1.324  17.851   0.241 1.00 . B B . 228 ASP C    1 1 
       14 44649 2 1  30 ASP CA   C   0.702  18.981   1.033 1.00 . B B . 228 ASP CA   1 1 
       14 44650 2 1  30 ASP CB   C   0.980  20.315   0.331 1.00 . B B . 228 ASP CB   1 1 
       14 44651 2 1  30 ASP CG   C   0.336  20.424  -1.052 1.00 . B B . 228 ASP CG   1 1 
       14 44652 2 1  30 ASP H    H   1.806  19.714   2.692 1.00 . B B . 228 ASP H    1 1 
       14 44653 2 1  30 ASP HA   H  -0.366  18.821   1.085 1.00 . B B . 228 ASP HA   1 1 
       14 44654 2 1  30 ASP HB2  H   0.599  21.118   0.944 1.00 . B B . 228 ASP HB2  1 1 
       14 44655 2 1  30 ASP HB3  H   2.048  20.435   0.222 1.00 . B B . 228 ASP HB3  1 1 
       14 44656 2 1  30 ASP N    N   1.231  18.975   2.397 1.00 . B B . 228 ASP N    1 1 
       14 44657 2 1  30 ASP O    O   2.538  17.827   0.023 1.00 . B B . 228 ASP O    1 1 
       14 44658 2 1  30 ASP OD1  O   0.834  19.825  -2.020 1.00 . B B . 228 ASP OD1  1 1 
       14 44659 2 1  30 ASP OD2  O  -0.664  21.149  -1.194 1.00 . B B . 228 ASP OD2  1 1 
       14 44660 2 1  31 ILE C    C   0.453  15.912  -2.354 1.00 . B B . 229 ILE C    1 1 
       14 44661 2 1  31 ILE CA   C   0.958  15.767  -0.929 1.00 . B B . 229 ILE CA   1 1 
       14 44662 2 1  31 ILE CB   C   0.462  14.427  -0.324 1.00 . B B . 229 ILE CB   1 1 
       14 44663 2 1  31 ILE CD1  C  -1.646  13.103   0.286 1.00 . B B . 229 ILE CD1  1 1 
       14 44664 2 1  31 ILE CG1  C  -1.071  14.390  -0.270 1.00 . B B . 229 ILE CG1  1 1 
       14 44665 2 1  31 ILE CG2  C   1.057  14.230   1.065 1.00 . B B . 229 ILE CG2  1 1 
       14 44666 2 1  31 ILE H    H  -0.438  16.973   0.121 1.00 . B B . 229 ILE H    1 1 
       14 44667 2 1  31 ILE HA   H   2.038  15.777  -0.939 1.00 . B B . 229 ILE HA   1 1 
       14 44668 2 1  31 ILE HB   H   0.814  13.624  -0.957 1.00 . B B . 229 ILE HB   1 1 
       14 44669 2 1  31 ILE HD11 H  -2.724  13.158   0.268 1.00 . B B . 229 ILE HD11 1 1 
       14 44670 2 1  31 ILE HD12 H  -1.307  12.970   1.302 1.00 . B B . 229 ILE HD12 1 1 
       14 44671 2 1  31 ILE HD13 H  -1.317  12.272  -0.320 1.00 . B B . 229 ILE HD13 1 1 
       14 44672 2 1  31 ILE HG12 H  -1.421  15.199   0.353 1.00 . B B . 229 ILE HG12 1 1 
       14 44673 2 1  31 ILE HG13 H  -1.455  14.523  -1.270 1.00 . B B . 229 ILE HG13 1 1 
       14 44674 2 1  31 ILE HG21 H   0.755  15.049   1.702 1.00 . B B . 229 ILE HG21 1 1 
       14 44675 2 1  31 ILE HG22 H   2.135  14.206   1.000 1.00 . B B . 229 ILE HG22 1 1 
       14 44676 2 1  31 ILE HG23 H   0.699  13.302   1.483 1.00 . B B . 229 ILE HG23 1 1 
       14 44677 2 1  31 ILE N    N   0.506  16.905  -0.141 1.00 . B B . 229 ILE N    1 1 
       14 44678 2 1  31 ILE O    O   0.619  15.027  -3.195 1.00 . B B . 229 ILE O    1 1 
       14 44679 2 1  32 SER C    C  -1.766  16.427  -4.398 1.00 . B B . 230 SER C    1 1 
       14 44680 2 1  32 SER CA   C  -0.737  17.439  -3.858 1.00 . B B . 230 SER CA   1 1 
       14 44681 2 1  32 SER CB   C   0.350  17.766  -4.886 1.00 . B B . 230 SER CB   1 1 
       14 44682 2 1  32 SER H    H  -0.198  17.674  -1.834 1.00 . B B . 230 SER H    1 1 
       14 44683 2 1  32 SER HA   H  -1.286  18.346  -3.656 1.00 . B B . 230 SER HA   1 1 
       14 44684 2 1  32 SER HB2  H   0.930  16.879  -5.089 1.00 . B B . 230 SER HB2  1 1 
       14 44685 2 1  32 SER HB3  H  -0.107  18.120  -5.798 1.00 . B B . 230 SER HB3  1 1 
       14 44686 2 1  32 SER HG   H   0.902  19.063  -3.511 1.00 . B B . 230 SER HG   1 1 
       14 44687 2 1  32 SER N    N  -0.157  17.050  -2.588 1.00 . B B . 230 SER N    1 1 
       14 44688 2 1  32 SER O    O  -2.939  16.499  -4.066 1.00 . B B . 230 SER O    1 1 
       14 44689 2 1  32 SER OG   O   1.221  18.777  -4.388 1.00 . B B . 230 SER OG   1 1 
       14 44690 2 1  33 ASN C    C  -1.788  13.100  -5.391 1.00 . B B . 231 ASN C    1 1 
       14 44691 2 1  33 ASN CA   C  -2.196  14.498  -5.806 1.00 . B B . 231 ASN CA   1 1 
       14 44692 2 1  33 ASN CB   C  -2.120  14.609  -7.331 1.00 . B B . 231 ASN CB   1 1 
       14 44693 2 1  33 ASN CG   C  -0.725  14.307  -7.862 1.00 . B B . 231 ASN CG   1 1 
       14 44694 2 1  33 ASN H    H  -0.360  15.463  -5.402 1.00 . B B . 231 ASN H    1 1 
       14 44695 2 1  33 ASN HA   H  -3.212  14.694  -5.497 1.00 . B B . 231 ASN HA   1 1 
       14 44696 2 1  33 ASN HB2  H  -2.813  13.906  -7.771 1.00 . B B . 231 ASN HB2  1 1 
       14 44697 2 1  33 ASN HB3  H  -2.392  15.611  -7.627 1.00 . B B . 231 ASN HB3  1 1 
       14 44698 2 1  33 ASN HD21 H  -1.181  12.388  -8.200 1.00 . B B . 231 ASN HD21 1 1 
       14 44699 2 1  33 ASN HD22 H   0.403  12.866  -8.600 1.00 . B B . 231 ASN HD22 1 1 
       14 44700 2 1  33 ASN N    N  -1.319  15.495  -5.199 1.00 . B B . 231 ASN N    1 1 
       14 44701 2 1  33 ASN ND2  N  -0.483  13.086  -8.249 1.00 . B B . 231 ASN ND2  1 1 
       14 44702 2 1  33 ASN O    O  -2.476  12.121  -5.692 1.00 . B B . 231 ASN O    1 1 
       14 44703 2 1  33 ASN OD1  O   0.124  15.190  -7.936 1.00 . B B . 231 ASN OD1  1 1 
       14 44704 2 1  34 TYR C    C  -0.780  11.085  -3.184 1.00 . B B . 232 TYR C    1 1 
       14 44705 2 1  34 TYR CA   C  -0.105  11.721  -4.386 1.00 . B B . 232 TYR CA   1 1 
       14 44706 2 1  34 TYR CB   C   1.409  11.818  -4.192 1.00 . B B . 232 TYR CB   1 1 
       14 44707 2 1  34 TYR CD1  C   2.455  11.565  -6.475 1.00 . B B . 232 TYR CD1  1 1 
       14 44708 2 1  34 TYR CD2  C   2.555  13.697  -5.441 1.00 . B B . 232 TYR CD2  1 1 
       14 44709 2 1  34 TYR CE1  C   3.139  12.059  -7.568 1.00 . B B . 232 TYR CE1  1 1 
       14 44710 2 1  34 TYR CE2  C   3.236  14.201  -6.530 1.00 . B B . 232 TYR CE2  1 1 
       14 44711 2 1  34 TYR CG   C   2.150  12.372  -5.396 1.00 . B B . 232 TYR CG   1 1 
       14 44712 2 1  34 TYR CZ   C   3.526  13.376  -7.590 1.00 . B B . 232 TYR CZ   1 1 
       14 44713 2 1  34 TYR H    H  -0.228  13.812  -4.363 1.00 . B B . 232 TYR H    1 1 
       14 44714 2 1  34 TYR HA   H  -0.294  11.087  -5.240 1.00 . B B . 232 TYR HA   1 1 
       14 44715 2 1  34 TYR HB2  H   1.609  12.463  -3.350 1.00 . B B . 232 TYR HB2  1 1 
       14 44716 2 1  34 TYR HB3  H   1.797  10.833  -3.981 1.00 . B B . 232 TYR HB3  1 1 
       14 44717 2 1  34 TYR HD1  H   2.139  10.532  -6.450 1.00 . B B . 232 TYR HD1  1 1 
       14 44718 2 1  34 TYR HD2  H   2.326  14.342  -4.607 1.00 . B B . 232 TYR HD2  1 1 
       14 44719 2 1  34 TYR HE1  H   3.367  11.412  -8.403 1.00 . B B . 232 TYR HE1  1 1 
       14 44720 2 1  34 TYR HE2  H   3.540  15.237  -6.547 1.00 . B B . 232 TYR HE2  1 1 
       14 44721 2 1  34 TYR HH   H   4.942  14.401  -8.345 1.00 . B B . 232 TYR HH   1 1 
       14 44722 2 1  34 TYR N    N  -0.673  13.004  -4.701 1.00 . B B . 232 TYR N    1 1 
       14 44723 2 1  34 TYR O    O  -0.319  11.221  -2.044 1.00 . B B . 232 TYR O    1 1 
       14 44724 2 1  34 TYR OH   O   4.207  13.870  -8.681 1.00 . B B . 232 TYR OH   1 1 
       14 44725 2 1  35 LEU C    C  -3.218   8.453  -2.926 1.00 . B B . 233 LEU C    1 1 
       14 44726 2 1  35 LEU CA   C  -2.688   9.796  -2.440 1.00 . B B . 233 LEU CA   1 1 
       14 44727 2 1  35 LEU CB   C  -3.883  10.695  -2.165 1.00 . B B . 233 LEU CB   1 1 
       14 44728 2 1  35 LEU CD1  C  -4.286  10.229   0.250 1.00 . B B . 233 LEU CD1  1 1 
       14 44729 2 1  35 LEU CD2  C  -6.151  10.966  -1.194 1.00 . B B . 233 LEU CD2  1 1 
       14 44730 2 1  35 LEU CG   C  -4.872  10.194  -1.131 1.00 . B B . 233 LEU CG   1 1 
       14 44731 2 1  35 LEU H    H  -2.163  10.337  -4.390 1.00 . B B . 233 LEU H    1 1 
       14 44732 2 1  35 LEU HA   H  -2.125   9.689  -1.526 1.00 . B B . 233 LEU HA   1 1 
       14 44733 2 1  35 LEU HB2  H  -3.511  11.655  -1.842 1.00 . B B . 233 LEU HB2  1 1 
       14 44734 2 1  35 LEU HB3  H  -4.412  10.836  -3.096 1.00 . B B . 233 LEU HB3  1 1 
       14 44735 2 1  35 LEU HD11 H  -3.441   9.557   0.314 1.00 . B B . 233 LEU HD11 1 1 
       14 44736 2 1  35 LEU HD12 H  -5.060   9.937   0.940 1.00 . B B . 233 LEU HD12 1 1 
       14 44737 2 1  35 LEU HD13 H  -3.972  11.237   0.479 1.00 . B B . 233 LEU HD13 1 1 
       14 44738 2 1  35 LEU HD21 H  -5.948  12.010  -1.005 1.00 . B B . 233 LEU HD21 1 1 
       14 44739 2 1  35 LEU HD22 H  -6.837  10.588  -0.449 1.00 . B B . 233 LEU HD22 1 1 
       14 44740 2 1  35 LEU HD23 H  -6.592  10.858  -2.173 1.00 . B B . 233 LEU HD23 1 1 
       14 44741 2 1  35 LEU HG   H  -5.096   9.162  -1.357 1.00 . B B . 233 LEU HG   1 1 
       14 44742 2 1  35 LEU N    N  -1.877  10.415  -3.454 1.00 . B B . 233 LEU N    1 1 
       14 44743 2 1  35 LEU O    O  -3.731   8.359  -4.047 1.00 . B B . 233 LEU O    1 1 
       14 44744 2 1  36 ASN C    C  -4.789   5.836  -1.407 1.00 . B B . 234 ASN C    1 1 
       14 44745 2 1  36 ASN CA   C  -3.692   6.128  -2.402 1.00 . B B . 234 ASN CA   1 1 
       14 44746 2 1  36 ASN CB   C  -2.676   4.955  -2.387 1.00 . B B . 234 ASN CB   1 1 
       14 44747 2 1  36 ASN CG   C  -1.727   4.891  -3.560 1.00 . B B . 234 ASN CG   1 1 
       14 44748 2 1  36 ASN H    H  -2.578   7.517  -1.266 1.00 . B B . 234 ASN H    1 1 
       14 44749 2 1  36 ASN HA   H  -4.135   6.199  -3.385 1.00 . B B . 234 ASN HA   1 1 
       14 44750 2 1  36 ASN HB2  H  -2.029   5.119  -1.540 1.00 . B B . 234 ASN HB2  1 1 
       14 44751 2 1  36 ASN HB3  H  -3.195   4.014  -2.293 1.00 . B B . 234 ASN HB3  1 1 
       14 44752 2 1  36 ASN HD21 H  -1.757   6.817  -3.707 1.00 . B B . 234 ASN HD21 1 1 
       14 44753 2 1  36 ASN HD22 H  -0.795   5.982  -4.871 1.00 . B B . 234 ASN HD22 1 1 
       14 44754 2 1  36 ASN N    N  -3.087   7.428  -2.108 1.00 . B B . 234 ASN N    1 1 
       14 44755 2 1  36 ASN ND2  N  -1.389   5.997  -4.092 1.00 . B B . 234 ASN ND2  1 1 
       14 44756 2 1  36 ASN O    O  -4.736   6.287  -0.252 1.00 . B B . 234 ASN O    1 1 
       14 44757 2 1  36 ASN OD1  O  -1.302   3.826  -3.967 1.00 . B B . 234 ASN OD1  1 1 
       14 44758 2 1  37 TRP C    C  -6.878   3.199  -0.892 1.00 . B B . 235 TRP C    1 1 
       14 44759 2 1  37 TRP CA   C  -6.867   4.689  -0.991 1.00 . B B . 235 TRP CA   1 1 
       14 44760 2 1  37 TRP CB   C  -8.214   5.185  -1.517 1.00 . B B . 235 TRP CB   1 1 
       14 44761 2 1  37 TRP CD1  C  -8.214   7.655  -2.238 1.00 . B B . 235 TRP CD1  1 1 
       14 44762 2 1  37 TRP CD2  C  -8.879   7.255  -0.129 1.00 . B B . 235 TRP CD2  1 1 
       14 44763 2 1  37 TRP CE2  C  -8.932   8.635  -0.352 1.00 . B B . 235 TRP CE2  1 1 
       14 44764 2 1  37 TRP CE3  C  -9.249   6.749   1.124 1.00 . B B . 235 TRP CE3  1 1 
       14 44765 2 1  37 TRP CG   C  -8.418   6.644  -1.331 1.00 . B B . 235 TRP CG   1 1 
       14 44766 2 1  37 TRP CH2  C  -9.708   9.003   1.859 1.00 . B B . 235 TRP CH2  1 1 
       14 44767 2 1  37 TRP CZ2  C  -9.348   9.532   0.638 1.00 . B B . 235 TRP CZ2  1 1 
       14 44768 2 1  37 TRP CZ3  C  -9.663   7.622   2.102 1.00 . B B . 235 TRP CZ3  1 1 
       14 44769 2 1  37 TRP H    H  -5.772   4.827  -2.788 1.00 . B B . 235 TRP H    1 1 
       14 44770 2 1  37 TRP HA   H  -6.699   5.110  -0.010 1.00 . B B . 235 TRP HA   1 1 
       14 44771 2 1  37 TRP HB2  H  -8.288   4.964  -2.570 1.00 . B B . 235 TRP HB2  1 1 
       14 44772 2 1  37 TRP HB3  H  -9.005   4.664  -0.998 1.00 . B B . 235 TRP HB3  1 1 
       14 44773 2 1  37 TRP HD1  H  -7.868   7.540  -3.260 1.00 . B B . 235 TRP HD1  1 1 
       14 44774 2 1  37 TRP HE1  H  -8.463   9.730  -2.093 1.00 . B B . 235 TRP HE1  1 1 
       14 44775 2 1  37 TRP HE3  H  -9.217   5.689   1.325 1.00 . B B . 235 TRP HE3  1 1 
       14 44776 2 1  37 TRP HH2  H -10.040   9.655   2.653 1.00 . B B . 235 TRP HH2  1 1 
       14 44777 2 1  37 TRP HZ2  H  -9.392  10.598   0.467 1.00 . B B . 235 TRP HZ2  1 1 
       14 44778 2 1  37 TRP HZ3  H  -9.955   7.224   3.065 1.00 . B B . 235 TRP HZ3  1 1 
       14 44779 2 1  37 TRP N    N  -5.782   5.111  -1.844 1.00 . B B . 235 TRP N    1 1 
       14 44780 2 1  37 TRP NE1  N  -8.526   8.858  -1.650 1.00 . B B . 235 TRP NE1  1 1 
       14 44781 2 1  37 TRP O    O  -6.836   2.525  -1.897 1.00 . B B . 235 TRP O    1 1 
       14 44782 2 1  38 TYR C    C  -8.176   0.760   1.274 1.00 . B B . 236 TYR C    1 1 
       14 44783 2 1  38 TYR CA   C  -6.942   1.250   0.530 1.00 . B B . 236 TYR CA   1 1 
       14 44784 2 1  38 TYR CB   C  -5.711   0.811   1.330 1.00 . B B . 236 TYR CB   1 1 
       14 44785 2 1  38 TYR CD1  C  -3.794   2.071   0.280 1.00 . B B . 236 TYR CD1  1 1 
       14 44786 2 1  38 TYR CD2  C  -3.709  -0.297   0.306 1.00 . B B . 236 TYR CD2  1 1 
       14 44787 2 1  38 TYR CE1  C  -2.575   2.103  -0.351 1.00 . B B . 236 TYR CE1  1 1 
       14 44788 2 1  38 TYR CE2  C  -2.488  -0.268  -0.316 1.00 . B B . 236 TYR CE2  1 1 
       14 44789 2 1  38 TYR CG   C  -4.384   0.870   0.618 1.00 . B B . 236 TYR CG   1 1 
       14 44790 2 1  38 TYR CZ   C  -1.925   0.938  -0.642 1.00 . B B . 236 TYR CZ   1 1 
       14 44791 2 1  38 TYR H    H  -6.999   3.305   1.071 1.00 . B B . 236 TYR H    1 1 
       14 44792 2 1  38 TYR HA   H  -6.880   0.805  -0.452 1.00 . B B . 236 TYR HA   1 1 
       14 44793 2 1  38 TYR HB2  H  -5.622   1.449   2.195 1.00 . B B . 236 TYR HB2  1 1 
       14 44794 2 1  38 TYR HB3  H  -5.868  -0.203   1.664 1.00 . B B . 236 TYR HB3  1 1 
       14 44795 2 1  38 TYR HD1  H  -4.304   2.994   0.505 1.00 . B B . 236 TYR HD1  1 1 
       14 44796 2 1  38 TYR HD2  H  -4.153  -1.249   0.560 1.00 . B B . 236 TYR HD2  1 1 
       14 44797 2 1  38 TYR HE1  H  -2.126   3.048  -0.615 1.00 . B B . 236 TYR HE1  1 1 
       14 44798 2 1  38 TYR HE2  H  -1.977  -1.189  -0.551 1.00 . B B . 236 TYR HE2  1 1 
       14 44799 2 1  38 TYR HH   H  -0.688   0.323  -1.955 1.00 . B B . 236 TYR HH   1 1 
       14 44800 2 1  38 TYR N    N  -6.951   2.688   0.309 1.00 . B B . 236 TYR N    1 1 
       14 44801 2 1  38 TYR O    O  -8.731   1.464   2.136 1.00 . B B . 236 TYR O    1 1 
       14 44802 2 1  38 TYR OH   O  -0.704   0.979  -1.251 1.00 . B B . 236 TYR OH   1 1 
       14 44803 2 1  39 GLN C    C  -9.006  -2.379   2.287 1.00 . B B . 237 GLN C    1 1 
       14 44804 2 1  39 GLN CA   C  -9.634  -1.193   1.585 1.00 . B B . 237 GLN CA   1 1 
       14 44805 2 1  39 GLN CB   C -10.590  -1.733   0.501 1.00 . B B . 237 GLN CB   1 1 
       14 44806 2 1  39 GLN CD   C -12.464  -3.303  -0.132 1.00 . B B . 237 GLN CD   1 1 
       14 44807 2 1  39 GLN CG   C -11.702  -2.633   1.008 1.00 . B B . 237 GLN CG   1 1 
       14 44808 2 1  39 GLN H    H  -8.083  -0.916   0.218 1.00 . B B . 237 GLN H    1 1 
       14 44809 2 1  39 GLN HA   H -10.174  -0.562   2.274 1.00 . B B . 237 GLN HA   1 1 
       14 44810 2 1  39 GLN HB2  H -11.087  -0.899   0.030 1.00 . B B . 237 GLN HB2  1 1 
       14 44811 2 1  39 GLN HB3  H -10.023  -2.278  -0.239 1.00 . B B . 237 GLN HB3  1 1 
       14 44812 2 1  39 GLN HE21 H -13.818  -1.837  -0.208 1.00 . B B . 237 GLN HE21 1 1 
       14 44813 2 1  39 GLN HE22 H -14.018  -3.110  -1.334 1.00 . B B . 237 GLN HE22 1 1 
       14 44814 2 1  39 GLN HG2  H -11.272  -3.390   1.649 1.00 . B B . 237 GLN HG2  1 1 
       14 44815 2 1  39 GLN HG3  H -12.387  -2.028   1.585 1.00 . B B . 237 GLN HG3  1 1 
       14 44816 2 1  39 GLN N    N  -8.554  -0.456   0.953 1.00 . B B . 237 GLN N    1 1 
       14 44817 2 1  39 GLN NE2  N -13.522  -2.698  -0.595 1.00 . B B . 237 GLN NE2  1 1 
       14 44818 2 1  39 GLN O    O  -8.255  -3.128   1.666 1.00 . B B . 237 GLN O    1 1 
       14 44819 2 1  39 GLN OE1  O -12.092  -4.393  -0.579 1.00 . B B . 237 GLN OE1  1 1 
       14 44820 2 1  40 GLN C    C  -9.867  -4.444   4.885 1.00 . B B . 238 GLN C    1 1 
       14 44821 2 1  40 GLN CA   C  -8.716  -3.661   4.286 1.00 . B B . 238 GLN CA   1 1 
       14 44822 2 1  40 GLN CB   C  -7.708  -3.199   5.367 1.00 . B B . 238 GLN CB   1 1 
       14 44823 2 1  40 GLN CD   C  -7.534  -5.313   6.912 1.00 . B B . 238 GLN CD   1 1 
       14 44824 2 1  40 GLN CG   C  -6.824  -4.314   5.984 1.00 . B B . 238 GLN CG   1 1 
       14 44825 2 1  40 GLN H    H  -9.797  -1.864   4.041 1.00 . B B . 238 GLN H    1 1 
       14 44826 2 1  40 GLN HA   H  -8.208  -4.285   3.568 1.00 . B B . 238 GLN HA   1 1 
       14 44827 2 1  40 GLN HB2  H  -7.057  -2.454   4.934 1.00 . B B . 238 GLN HB2  1 1 
       14 44828 2 1  40 GLN HB3  H  -8.268  -2.734   6.164 1.00 . B B . 238 GLN HB3  1 1 
       14 44829 2 1  40 GLN HE21 H  -8.745  -3.909   7.619 1.00 . B B . 238 GLN HE21 1 1 
       14 44830 2 1  40 GLN HE22 H  -8.959  -5.494   8.259 1.00 . B B . 238 GLN HE22 1 1 
       14 44831 2 1  40 GLN HG2  H  -6.388  -4.882   5.177 1.00 . B B . 238 GLN HG2  1 1 
       14 44832 2 1  40 GLN HG3  H  -6.028  -3.836   6.534 1.00 . B B . 238 GLN HG3  1 1 
       14 44833 2 1  40 GLN N    N  -9.247  -2.523   3.567 1.00 . B B . 238 GLN N    1 1 
       14 44834 2 1  40 GLN NE2  N  -8.505  -4.859   7.667 1.00 . B B . 238 GLN NE2  1 1 
       14 44835 2 1  40 GLN O    O -10.671  -3.886   5.658 1.00 . B B . 238 GLN O    1 1 
       14 44836 2 1  40 GLN OE1  O  -7.151  -6.472   6.981 1.00 . B B . 238 GLN OE1  1 1 
       14 44837 2 1  41 LYS C    C -10.340  -7.837   5.605 1.00 . B B . 239 LYS C    1 1 
       14 44838 2 1  41 LYS CA   C -10.979  -6.581   5.007 1.00 . B B . 239 LYS CA   1 1 
       14 44839 2 1  41 LYS CB   C -11.982  -6.969   3.935 1.00 . B B . 239 LYS CB   1 1 
       14 44840 2 1  41 LYS CD   C -12.436  -8.201   1.814 1.00 . B B . 239 LYS CD   1 1 
       14 44841 2 1  41 LYS CE   C -13.391  -7.084   1.386 1.00 . B B . 239 LYS CE   1 1 
       14 44842 2 1  41 LYS CG   C -11.381  -7.679   2.755 1.00 . B B . 239 LYS CG   1 1 
       14 44843 2 1  41 LYS H    H  -9.344  -6.068   3.850 1.00 . B B . 239 LYS H    1 1 
       14 44844 2 1  41 LYS HA   H -11.492  -6.043   5.789 1.00 . B B . 239 LYS HA   1 1 
       14 44845 2 1  41 LYS HB2  H -12.705  -7.630   4.383 1.00 . B B . 239 LYS HB2  1 1 
       14 44846 2 1  41 LYS HB3  H -12.479  -6.076   3.586 1.00 . B B . 239 LYS HB3  1 1 
       14 44847 2 1  41 LYS HD2  H -11.906  -8.642   0.981 1.00 . B B . 239 LYS HD2  1 1 
       14 44848 2 1  41 LYS HD3  H -12.981  -8.971   2.337 1.00 . B B . 239 LYS HD3  1 1 
       14 44849 2 1  41 LYS HE2  H -13.960  -6.819   2.266 1.00 . B B . 239 LYS HE2  1 1 
       14 44850 2 1  41 LYS HE3  H -12.818  -6.226   1.079 1.00 . B B . 239 LYS HE3  1 1 
       14 44851 2 1  41 LYS HG2  H -10.749  -6.989   2.219 1.00 . B B . 239 LYS HG2  1 1 
       14 44852 2 1  41 LYS HG3  H -10.793  -8.507   3.120 1.00 . B B . 239 LYS HG3  1 1 
       14 44853 2 1  41 LYS HZ1  H -14.933  -8.310   0.641 1.00 . B B . 239 LYS HZ1  1 1 
       14 44854 2 1  41 LYS HZ2  H -13.853  -7.781  -0.526 1.00 . B B . 239 LYS HZ2  1 1 
       14 44855 2 1  41 LYS HZ3  H -15.000  -6.733   0.091 1.00 . B B . 239 LYS HZ3  1 1 
       14 44856 2 1  41 LYS N    N  -9.971  -5.693   4.507 1.00 . B B . 239 LYS N    1 1 
       14 44857 2 1  41 LYS NZ   N -14.347  -7.506   0.344 1.00 . B B . 239 LYS NZ   1 1 
       14 44858 2 1  41 LYS O    O  -9.257  -8.257   5.176 1.00 . B B . 239 LYS O    1 1 
       14 44859 2 1  42 PRO C    C -10.216 -10.787   6.319 1.00 . B B . 240 PRO C    1 1 
       14 44860 2 1  42 PRO CA   C -10.510  -9.636   7.298 1.00 . B B . 240 PRO CA   1 1 
       14 44861 2 1  42 PRO CB   C -11.677 -10.036   8.213 1.00 . B B . 240 PRO CB   1 1 
       14 44862 2 1  42 PRO CD   C -12.288  -7.970   7.143 1.00 . B B . 240 PRO CD   1 1 
       14 44863 2 1  42 PRO CG   C -12.507  -8.809   8.369 1.00 . B B . 240 PRO CG   1 1 
       14 44864 2 1  42 PRO HA   H  -9.632  -9.431   7.893 1.00 . B B . 240 PRO HA   1 1 
       14 44865 2 1  42 PRO HB2  H -12.239 -10.832   7.746 1.00 . B B . 240 PRO HB2  1 1 
       14 44866 2 1  42 PRO HB3  H -11.296 -10.377   9.166 1.00 . B B . 240 PRO HB3  1 1 
       14 44867 2 1  42 PRO HD2  H -13.049  -8.093   6.381 1.00 . B B . 240 PRO HD2  1 1 
       14 44868 2 1  42 PRO HD3  H -12.216  -6.928   7.416 1.00 . B B . 240 PRO HD3  1 1 
       14 44869 2 1  42 PRO HG2  H -13.549  -9.082   8.451 1.00 . B B . 240 PRO HG2  1 1 
       14 44870 2 1  42 PRO HG3  H -12.196  -8.271   9.253 1.00 . B B . 240 PRO HG3  1 1 
       14 44871 2 1  42 PRO N    N -10.996  -8.427   6.614 1.00 . B B . 240 PRO N    1 1 
       14 44872 2 1  42 PRO O    O -11.087 -11.186   5.532 1.00 . B B . 240 PRO O    1 1 
       14 44873 2 1  43 GLY C    C  -7.969 -11.971   4.220 1.00 . B B . 241 GLY C    1 1 
       14 44874 2 1  43 GLY CA   C  -8.611 -12.409   5.517 1.00 . B B . 241 GLY CA   1 1 
       14 44875 2 1  43 GLY H    H  -8.336 -10.879   6.956 1.00 . B B . 241 GLY H    1 1 
       14 44876 2 1  43 GLY HA2  H  -7.910 -13.026   6.063 1.00 . B B . 241 GLY HA2  1 1 
       14 44877 2 1  43 GLY HA3  H  -9.490 -12.993   5.292 1.00 . B B . 241 GLY HA3  1 1 
       14 44878 2 1  43 GLY N    N  -8.997 -11.286   6.355 1.00 . B B . 241 GLY N    1 1 
       14 44879 2 1  43 GLY O    O  -7.486 -12.799   3.436 1.00 . B B . 241 GLY O    1 1 
       14 44880 2 1  44 LYS C    C  -6.234  -9.210   3.186 1.00 . B B . 242 LYS C    1 1 
       14 44881 2 1  44 LYS CA   C  -7.335 -10.129   2.827 1.00 . B B . 242 LYS CA   1 1 
       14 44882 2 1  44 LYS CB   C  -8.307  -9.391   1.933 1.00 . B B . 242 LYS CB   1 1 
       14 44883 2 1  44 LYS CD   C  -8.692 -11.289   0.327 1.00 . B B . 242 LYS CD   1 1 
       14 44884 2 1  44 LYS CE   C  -9.769 -12.111  -0.367 1.00 . B B . 242 LYS CE   1 1 
       14 44885 2 1  44 LYS CG   C  -9.321 -10.243   1.242 1.00 . B B . 242 LYS CG   1 1 
       14 44886 2 1  44 LYS H    H  -8.357 -10.068   4.639 1.00 . B B . 242 LYS H    1 1 
       14 44887 2 1  44 LYS HA   H  -6.944 -10.958   2.262 1.00 . B B . 242 LYS HA   1 1 
       14 44888 2 1  44 LYS HB2  H  -8.835  -8.671   2.539 1.00 . B B . 242 LYS HB2  1 1 
       14 44889 2 1  44 LYS HB3  H  -7.741  -8.857   1.184 1.00 . B B . 242 LYS HB3  1 1 
       14 44890 2 1  44 LYS HD2  H  -8.088 -10.793  -0.419 1.00 . B B . 242 LYS HD2  1 1 
       14 44891 2 1  44 LYS HD3  H  -8.075 -11.952   0.914 1.00 . B B . 242 LYS HD3  1 1 
       14 44892 2 1  44 LYS HE2  H -10.359 -12.617   0.382 1.00 . B B . 242 LYS HE2  1 1 
       14 44893 2 1  44 LYS HE3  H -10.406 -11.442  -0.927 1.00 . B B . 242 LYS HE3  1 1 
       14 44894 2 1  44 LYS HG2  H  -9.943 -10.721   1.978 1.00 . B B . 242 LYS HG2  1 1 
       14 44895 2 1  44 LYS HG3  H  -9.859  -9.533   0.637 1.00 . B B . 242 LYS HG3  1 1 
       14 44896 2 1  44 LYS HZ1  H  -9.960 -13.695  -1.708 1.00 . B B . 242 LYS HZ1  1 1 
       14 44897 2 1  44 LYS HZ2  H  -8.563 -13.767  -0.783 1.00 . B B . 242 LYS HZ2  1 1 
       14 44898 2 1  44 LYS HZ3  H  -8.662 -12.661  -2.048 1.00 . B B . 242 LYS HZ3  1 1 
       14 44899 2 1  44 LYS N    N  -7.948 -10.688   3.994 1.00 . B B . 242 LYS N    1 1 
       14 44900 2 1  44 LYS NZ   N  -9.202 -13.121  -1.287 1.00 . B B . 242 LYS NZ   1 1 
       14 44901 2 1  44 LYS O    O  -6.000  -8.906   4.359 1.00 . B B . 242 LYS O    1 1 
       14 44902 2 1  45 ALA C    C  -5.082  -6.524   1.825 1.00 . B B . 243 ALA C    1 1 
       14 44903 2 1  45 ALA CA   C  -4.509  -7.818   2.339 1.00 . B B . 243 ALA CA   1 1 
       14 44904 2 1  45 ALA CB   C  -3.257  -8.220   1.564 1.00 . B B . 243 ALA CB   1 1 
       14 44905 2 1  45 ALA H    H  -5.839  -9.145   1.317 1.00 . B B . 243 ALA H    1 1 
       14 44906 2 1  45 ALA HA   H  -4.284  -7.717   3.393 1.00 . B B . 243 ALA HA   1 1 
       14 44907 2 1  45 ALA HB1  H  -3.486  -8.330   0.515 1.00 . B B . 243 ALA HB1  1 1 
       14 44908 2 1  45 ALA HB2  H  -2.880  -9.155   1.952 1.00 . B B . 243 ALA HB2  1 1 
       14 44909 2 1  45 ALA HB3  H  -2.501  -7.456   1.690 1.00 . B B . 243 ALA HB3  1 1 
       14 44910 2 1  45 ALA N    N  -5.552  -8.799   2.192 1.00 . B B . 243 ALA N    1 1 
       14 44911 2 1  45 ALA O    O  -5.885  -6.565   0.876 1.00 . B B . 243 ALA O    1 1 
       14 44912 2 1  46 PRO C    C  -5.038  -3.802   0.562 1.00 . B B . 244 PRO C    1 1 
       14 44913 2 1  46 PRO CA   C  -5.330  -4.096   2.029 1.00 . B B . 244 PRO CA   1 1 
       14 44914 2 1  46 PRO CB   C  -4.661  -3.062   2.968 1.00 . B B . 244 PRO CB   1 1 
       14 44915 2 1  46 PRO CD   C  -3.774  -5.206   3.512 1.00 . B B . 244 PRO CD   1 1 
       14 44916 2 1  46 PRO CG   C  -3.431  -3.745   3.454 1.00 . B B . 244 PRO CG   1 1 
       14 44917 2 1  46 PRO HA   H  -6.399  -4.096   2.177 1.00 . B B . 244 PRO HA   1 1 
       14 44918 2 1  46 PRO HB2  H  -4.428  -2.154   2.433 1.00 . B B . 244 PRO HB2  1 1 
       14 44919 2 1  46 PRO HB3  H  -5.315  -2.817   3.797 1.00 . B B . 244 PRO HB3  1 1 
       14 44920 2 1  46 PRO HD2  H  -2.898  -5.811   3.335 1.00 . B B . 244 PRO HD2  1 1 
       14 44921 2 1  46 PRO HD3  H  -4.216  -5.453   4.466 1.00 . B B . 244 PRO HD3  1 1 
       14 44922 2 1  46 PRO HG2  H  -2.620  -3.577   2.762 1.00 . B B . 244 PRO HG2  1 1 
       14 44923 2 1  46 PRO HG3  H  -3.169  -3.383   4.436 1.00 . B B . 244 PRO HG3  1 1 
       14 44924 2 1  46 PRO N    N  -4.748  -5.365   2.431 1.00 . B B . 244 PRO N    1 1 
       14 44925 2 1  46 PRO O    O  -3.890  -3.630   0.165 1.00 . B B . 244 PRO O    1 1 
       14 44926 2 1  47 LYS C    C  -6.346  -2.117  -1.888 1.00 . B B . 245 LYS C    1 1 
       14 44927 2 1  47 LYS CA   C  -5.979  -3.528  -1.625 1.00 . B B . 245 LYS CA   1 1 
       14 44928 2 1  47 LYS CB   C  -6.916  -4.476  -2.392 1.00 . B B . 245 LYS CB   1 1 
       14 44929 2 1  47 LYS CD   C  -7.773  -5.352  -4.614 1.00 . B B . 245 LYS CD   1 1 
       14 44930 2 1  47 LYS CE   C  -9.222  -4.974  -4.363 1.00 . B B . 245 LYS CE   1 1 
       14 44931 2 1  47 LYS CG   C  -6.813  -4.382  -3.925 1.00 . B B . 245 LYS CG   1 1 
       14 44932 2 1  47 LYS H    H  -6.974  -3.837   0.192 1.00 . B B . 245 LYS H    1 1 
       14 44933 2 1  47 LYS HA   H  -4.960  -3.690  -1.944 1.00 . B B . 245 LYS HA   1 1 
       14 44934 2 1  47 LYS HB2  H  -6.694  -5.492  -2.099 1.00 . B B . 245 LYS HB2  1 1 
       14 44935 2 1  47 LYS HB3  H  -7.929  -4.242  -2.104 1.00 . B B . 245 LYS HB3  1 1 
       14 44936 2 1  47 LYS HD2  H  -7.585  -5.333  -5.677 1.00 . B B . 245 LYS HD2  1 1 
       14 44937 2 1  47 LYS HD3  H  -7.596  -6.346  -4.233 1.00 . B B . 245 LYS HD3  1 1 
       14 44938 2 1  47 LYS HE2  H  -9.407  -4.845  -3.310 1.00 . B B . 245 LYS HE2  1 1 
       14 44939 2 1  47 LYS HE3  H  -9.395  -4.045  -4.890 1.00 . B B . 245 LYS HE3  1 1 
       14 44940 2 1  47 LYS HG2  H  -7.062  -3.375  -4.225 1.00 . B B . 245 LYS HG2  1 1 
       14 44941 2 1  47 LYS HG3  H  -5.802  -4.607  -4.228 1.00 . B B . 245 LYS HG3  1 1 
       14 44942 2 1  47 LYS HZ1  H -11.150  -5.678  -4.688 1.00 . B B . 245 LYS HZ1  1 1 
       14 44943 2 1  47 LYS HZ2  H -10.029  -6.912  -4.467 1.00 . B B . 245 LYS HZ2  1 1 
       14 44944 2 1  47 LYS HZ3  H -10.084  -6.071  -5.927 1.00 . B B . 245 LYS HZ3  1 1 
       14 44945 2 1  47 LYS N    N  -6.083  -3.744  -0.213 1.00 . B B . 245 LYS N    1 1 
       14 44946 2 1  47 LYS NZ   N -10.174  -5.978  -4.895 1.00 . B B . 245 LYS NZ   1 1 
       14 44947 2 1  47 LYS O    O  -7.311  -1.600  -1.299 1.00 . B B . 245 LYS O    1 1 
       14 44948 2 1  48 LEU C    C  -6.878   0.035  -4.062 1.00 . B B . 246 LEU C    1 1 
       14 44949 2 1  48 LEU CA   C  -5.855  -0.115  -2.953 1.00 . B B . 246 LEU CA   1 1 
       14 44950 2 1  48 LEU CB   C  -4.554   0.676  -3.173 1.00 . B B . 246 LEU CB   1 1 
       14 44951 2 1  48 LEU CD1  C  -4.405   1.398  -5.517 1.00 . B B . 246 LEU CD1  1 1 
       14 44952 2 1  48 LEU CD2  C  -2.342   0.788  -4.292 1.00 . B B . 246 LEU CD2  1 1 
       14 44953 2 1  48 LEU CG   C  -3.807   0.508  -4.481 1.00 . B B . 246 LEU CG   1 1 
       14 44954 2 1  48 LEU H    H  -4.854  -1.920  -3.164 1.00 . B B . 246 LEU H    1 1 
       14 44955 2 1  48 LEU HA   H  -6.334   0.256  -2.064 1.00 . B B . 246 LEU HA   1 1 
       14 44956 2 1  48 LEU HB2  H  -4.791   1.723  -3.064 1.00 . B B . 246 LEU HB2  1 1 
       14 44957 2 1  48 LEU HB3  H  -3.882   0.416  -2.366 1.00 . B B . 246 LEU HB3  1 1 
       14 44958 2 1  48 LEU HD11 H  -5.452   1.145  -5.592 1.00 . B B . 246 LEU HD11 1 1 
       14 44959 2 1  48 LEU HD12 H  -3.912   1.286  -6.470 1.00 . B B . 246 LEU HD12 1 1 
       14 44960 2 1  48 LEU HD13 H  -4.325   2.409  -5.144 1.00 . B B . 246 LEU HD13 1 1 
       14 44961 2 1  48 LEU HD21 H  -1.818   0.697  -5.232 1.00 . B B . 246 LEU HD21 1 1 
       14 44962 2 1  48 LEU HD22 H  -1.945   0.087  -3.575 1.00 . B B . 246 LEU HD22 1 1 
       14 44963 2 1  48 LEU HD23 H  -2.240   1.788  -3.895 1.00 . B B . 246 LEU HD23 1 1 
       14 44964 2 1  48 LEU HG   H  -3.928  -0.491  -4.865 1.00 . B B . 246 LEU HG   1 1 
       14 44965 2 1  48 LEU N    N  -5.594  -1.470  -2.706 1.00 . B B . 246 LEU N    1 1 
       14 44966 2 1  48 LEU O    O  -6.898  -0.738  -5.018 1.00 . B B . 246 LEU O    1 1 
       14 44967 2 1  49 LEU C    C  -8.312   2.336  -5.774 1.00 . B B . 247 LEU C    1 1 
       14 44968 2 1  49 LEU CA   C  -8.783   1.270  -4.834 1.00 . B B . 247 LEU CA   1 1 
       14 44969 2 1  49 LEU CB   C -10.057   1.793  -4.116 1.00 . B B . 247 LEU CB   1 1 
       14 44970 2 1  49 LEU CD1  C -10.886  -0.504  -3.435 1.00 . B B . 247 LEU CD1  1 1 
       14 44971 2 1  49 LEU CD2  C  -9.866   1.037  -1.731 1.00 . B B . 247 LEU CD2  1 1 
       14 44972 2 1  49 LEU CG   C -10.670   0.938  -3.001 1.00 . B B . 247 LEU CG   1 1 
       14 44973 2 1  49 LEU H    H  -7.630   1.545  -3.086 1.00 . B B . 247 LEU H    1 1 
       14 44974 2 1  49 LEU HA   H  -9.027   0.363  -5.364 1.00 . B B . 247 LEU HA   1 1 
       14 44975 2 1  49 LEU HB2  H  -9.789   2.737  -3.662 1.00 . B B . 247 LEU HB2  1 1 
       14 44976 2 1  49 LEU HB3  H -10.817   1.982  -4.862 1.00 . B B . 247 LEU HB3  1 1 
       14 44977 2 1  49 LEU HD11 H -11.551  -0.532  -4.284 1.00 . B B . 247 LEU HD11 1 1 
       14 44978 2 1  49 LEU HD12 H -11.317  -1.071  -2.622 1.00 . B B . 247 LEU HD12 1 1 
       14 44979 2 1  49 LEU HD13 H  -9.940  -0.943  -3.718 1.00 . B B . 247 LEU HD13 1 1 
       14 44980 2 1  49 LEU HD21 H  -8.876   0.636  -1.888 1.00 . B B . 247 LEU HD21 1 1 
       14 44981 2 1  49 LEU HD22 H -10.357   0.483  -0.948 1.00 . B B . 247 LEU HD22 1 1 
       14 44982 2 1  49 LEU HD23 H  -9.797   2.072  -1.434 1.00 . B B . 247 LEU HD23 1 1 
       14 44983 2 1  49 LEU HG   H -11.653   1.330  -2.794 1.00 . B B . 247 LEU HG   1 1 
       14 44984 2 1  49 LEU N    N  -7.731   0.995  -3.896 1.00 . B B . 247 LEU N    1 1 
       14 44985 2 1  49 LEU O    O  -8.608   2.330  -6.960 1.00 . B B . 247 LEU O    1 1 
       14 44986 2 1  50 ILE C    C  -5.630   4.591  -5.632 1.00 . B B . 248 ILE C    1 1 
       14 44987 2 1  50 ILE CA   C  -7.092   4.405  -5.932 1.00 . B B . 248 ILE CA   1 1 
       14 44988 2 1  50 ILE CB   C  -7.894   5.656  -5.463 1.00 . B B . 248 ILE CB   1 1 
       14 44989 2 1  50 ILE CD1  C -10.274   6.584  -5.327 1.00 . B B . 248 ILE CD1  1 1 
       14 44990 2 1  50 ILE CG1  C  -9.381   5.465  -5.775 1.00 . B B . 248 ILE CG1  1 1 
       14 44991 2 1  50 ILE CG2  C  -7.363   6.935  -6.096 1.00 . B B . 248 ILE CG2  1 1 
       14 44992 2 1  50 ILE H    H  -7.245   3.112  -4.304 1.00 . B B . 248 ILE H    1 1 
       14 44993 2 1  50 ILE HA   H  -7.244   4.265  -6.991 1.00 . B B . 248 ILE HA   1 1 
       14 44994 2 1  50 ILE HB   H  -7.778   5.744  -4.395 1.00 . B B . 248 ILE HB   1 1 
       14 44995 2 1  50 ILE HD11 H -11.292   6.337  -5.595 1.00 . B B . 248 ILE HD11 1 1 
       14 44996 2 1  50 ILE HD12 H  -9.975   7.496  -5.823 1.00 . B B . 248 ILE HD12 1 1 
       14 44997 2 1  50 ILE HD13 H -10.197   6.696  -4.257 1.00 . B B . 248 ILE HD13 1 1 
       14 44998 2 1  50 ILE HG12 H  -9.487   5.378  -6.844 1.00 . B B . 248 ILE HG12 1 1 
       14 44999 2 1  50 ILE HG13 H  -9.724   4.552  -5.310 1.00 . B B . 248 ILE HG13 1 1 
       14 45000 2 1  50 ILE HG21 H  -7.445   6.861  -7.170 1.00 . B B . 248 ILE HG21 1 1 
       14 45001 2 1  50 ILE HG22 H  -6.329   7.071  -5.819 1.00 . B B . 248 ILE HG22 1 1 
       14 45002 2 1  50 ILE HG23 H  -7.939   7.779  -5.747 1.00 . B B . 248 ILE HG23 1 1 
       14 45003 2 1  50 ILE N    N  -7.550   3.244  -5.226 1.00 . B B . 248 ILE N    1 1 
       14 45004 2 1  50 ILE O    O  -5.210   4.386  -4.501 1.00 . B B . 248 ILE O    1 1 
       14 45005 2 1  51 TYR C    C  -2.964   6.538  -6.794 1.00 . B B . 249 TYR C    1 1 
       14 45006 2 1  51 TYR CA   C  -3.424   5.128  -6.476 1.00 . B B . 249 TYR CA   1 1 
       14 45007 2 1  51 TYR CB   C  -2.662   4.116  -7.347 1.00 . B B . 249 TYR CB   1 1 
       14 45008 2 1  51 TYR CD1  C  -2.453   5.190  -9.619 1.00 . B B . 249 TYR CD1  1 1 
       14 45009 2 1  51 TYR CD2  C  -3.867   3.295  -9.391 1.00 . B B . 249 TYR CD2  1 1 
       14 45010 2 1  51 TYR CE1  C  -2.763   5.278 -10.946 1.00 . B B . 249 TYR CE1  1 1 
       14 45011 2 1  51 TYR CE2  C  -4.181   3.378 -10.729 1.00 . B B . 249 TYR CE2  1 1 
       14 45012 2 1  51 TYR CG   C  -3.000   4.199  -8.814 1.00 . B B . 249 TYR CG   1 1 
       14 45013 2 1  51 TYR CZ   C  -3.627   4.372 -11.499 1.00 . B B . 249 TYR CZ   1 1 
       14 45014 2 1  51 TYR H    H  -5.319   5.163  -7.481 1.00 . B B . 249 TYR H    1 1 
       14 45015 2 1  51 TYR HA   H  -3.190   4.926  -5.441 1.00 . B B . 249 TYR HA   1 1 
       14 45016 2 1  51 TYR HB2  H  -1.603   4.302  -7.247 1.00 . B B . 249 TYR HB2  1 1 
       14 45017 2 1  51 TYR HB3  H  -2.879   3.114  -7.006 1.00 . B B . 249 TYR HB3  1 1 
       14 45018 2 1  51 TYR HD1  H  -1.774   5.904  -9.177 1.00 . B B . 249 TYR HD1  1 1 
       14 45019 2 1  51 TYR HD2  H  -4.294   2.520  -8.768 1.00 . B B . 249 TYR HD2  1 1 
       14 45020 2 1  51 TYR HE1  H  -2.328   6.063 -11.543 1.00 . B B . 249 TYR HE1  1 1 
       14 45021 2 1  51 TYR HE2  H  -4.862   2.668 -11.170 1.00 . B B . 249 TYR HE2  1 1 
       14 45022 2 1  51 TYR HH   H  -4.891   4.355 -12.950 1.00 . B B . 249 TYR HH   1 1 
       14 45023 2 1  51 TYR N    N  -4.872   4.978  -6.628 1.00 . B B . 249 TYR N    1 1 
       14 45024 2 1  51 TYR O    O  -1.789   6.846  -6.697 1.00 . B B . 249 TYR O    1 1 
       14 45025 2 1  51 TYR OH   O  -3.937   4.459 -12.829 1.00 . B B . 249 TYR OH   1 1 
       14 45026 2 1  52 ASP C    C  -4.795   9.555  -7.375 1.00 . B B . 250 ASP C    1 1 
       14 45027 2 1  52 ASP CA   C  -3.557   8.751  -7.501 1.00 . B B . 250 ASP CA   1 1 
       14 45028 2 1  52 ASP CB   C  -3.017   8.926  -8.931 1.00 . B B . 250 ASP CB   1 1 
       14 45029 2 1  52 ASP CG   C  -2.625  10.358  -9.246 1.00 . B B . 250 ASP CG   1 1 
       14 45030 2 1  52 ASP H    H  -4.793   7.054  -7.313 1.00 . B B . 250 ASP H    1 1 
       14 45031 2 1  52 ASP HA   H  -2.811   9.100  -6.800 1.00 . B B . 250 ASP HA   1 1 
       14 45032 2 1  52 ASP HB2  H  -2.173   8.285  -9.108 1.00 . B B . 250 ASP HB2  1 1 
       14 45033 2 1  52 ASP HB3  H  -3.801   8.643  -9.617 1.00 . B B . 250 ASP HB3  1 1 
       14 45034 2 1  52 ASP N    N  -3.874   7.367  -7.206 1.00 . B B . 250 ASP N    1 1 
       14 45035 2 1  52 ASP O    O  -5.489   9.714  -8.357 1.00 . B B . 250 ASP O    1 1 
       14 45036 2 1  52 ASP OD1  O  -3.485  11.144  -9.688 1.00 . B B . 250 ASP OD1  1 1 
       14 45037 2 1  52 ASP OD2  O  -1.461  10.703  -9.074 1.00 . B B . 250 ASP OD2  1 1 
       14 45038 2 1  53 ALA C    C  -7.662  10.357  -6.341 1.00 . B B . 251 ALA C    1 1 
       14 45039 2 1  53 ALA CA   C  -6.285  10.806  -5.775 1.00 . B B . 251 ALA CA   1 1 
       14 45040 2 1  53 ALA CB   C  -6.006  12.268  -6.086 1.00 . B B . 251 ALA CB   1 1 
       14 45041 2 1  53 ALA H    H  -4.553   9.609  -5.410 1.00 . B B . 251 ALA H    1 1 
       14 45042 2 1  53 ALA HA   H  -6.367  10.718  -4.700 1.00 . B B . 251 ALA HA   1 1 
       14 45043 2 1  53 ALA HB1  H  -6.029  12.427  -7.154 1.00 . B B . 251 ALA HB1  1 1 
       14 45044 2 1  53 ALA HB2  H  -5.035  12.537  -5.697 1.00 . B B . 251 ALA HB2  1 1 
       14 45045 2 1  53 ALA HB3  H  -6.763  12.872  -5.608 1.00 . B B . 251 ALA HB3  1 1 
       14 45046 2 1  53 ALA N    N  -5.125   9.936  -6.139 1.00 . B B . 251 ALA N    1 1 
       14 45047 2 1  53 ALA O    O  -8.562  10.015  -5.579 1.00 . B B . 251 ALA O    1 1 
       14 45048 2 1  54 SER C    C  -8.882   8.777  -9.224 1.00 . B B . 252 SER C    1 1 
       14 45049 2 1  54 SER CA   C  -9.046  10.004  -8.297 1.00 . B B . 252 SER CA   1 1 
       14 45050 2 1  54 SER CB   C  -9.574  11.203  -9.091 1.00 . B B . 252 SER CB   1 1 
       14 45051 2 1  54 SER H    H  -7.014  10.596  -8.191 1.00 . B B . 252 SER H    1 1 
       14 45052 2 1  54 SER HA   H  -9.765   9.767  -7.526 1.00 . B B . 252 SER HA   1 1 
       14 45053 2 1  54 SER HB2  H -10.483  10.916  -9.597 1.00 . B B . 252 SER HB2  1 1 
       14 45054 2 1  54 SER HB3  H  -9.779  12.023  -8.418 1.00 . B B . 252 SER HB3  1 1 
       14 45055 2 1  54 SER HG   H  -7.902  12.114  -9.654 1.00 . B B . 252 SER HG   1 1 
       14 45056 2 1  54 SER N    N  -7.806  10.362  -7.652 1.00 . B B . 252 SER N    1 1 
       14 45057 2 1  54 SER O    O  -9.864   8.229  -9.709 1.00 . B B . 252 SER O    1 1 
       14 45058 2 1  54 SER OG   O  -8.632  11.636 -10.071 1.00 . B B . 252 SER OG   1 1 
       14 45059 2 1  55 ASN C    C  -7.548   5.885  -9.764 1.00 . B B . 253 ASN C    1 1 
       14 45060 2 1  55 ASN CA   C  -7.381   7.251 -10.395 1.00 . B B . 253 ASN CA   1 1 
       14 45061 2 1  55 ASN CB   C  -5.993   7.355 -11.034 1.00 . B B . 253 ASN CB   1 1 
       14 45062 2 1  55 ASN CG   C  -5.817   8.583 -11.904 1.00 . B B . 253 ASN CG   1 1 
       14 45063 2 1  55 ASN H    H  -6.880   8.766  -8.996 1.00 . B B . 253 ASN H    1 1 
       14 45064 2 1  55 ASN HA   H  -8.115   7.343 -11.182 1.00 . B B . 253 ASN HA   1 1 
       14 45065 2 1  55 ASN HB2  H  -5.252   7.383 -10.251 1.00 . B B . 253 ASN HB2  1 1 
       14 45066 2 1  55 ASN HB3  H  -5.820   6.478 -11.640 1.00 . B B . 253 ASN HB3  1 1 
       14 45067 2 1  55 ASN HD21 H  -5.069   9.654 -10.382 1.00 . B B . 253 ASN HD21 1 1 
       14 45068 2 1  55 ASN HD22 H  -5.157  10.452 -11.869 1.00 . B B . 253 ASN HD22 1 1 
       14 45069 2 1  55 ASN N    N  -7.641   8.348  -9.457 1.00 . B B . 253 ASN N    1 1 
       14 45070 2 1  55 ASN ND2  N  -5.313   9.650 -11.335 1.00 . B B . 253 ASN ND2  1 1 
       14 45071 2 1  55 ASN O    O  -6.786   5.504  -8.854 1.00 . B B . 253 ASN O    1 1 
       14 45072 2 1  55 ASN OD1  O  -6.124   8.560 -13.093 1.00 . B B . 253 ASN OD1  1 1 
       14 45073 2 1  56 LEU C    C  -7.793   2.808 -10.297 1.00 . B B . 254 LEU C    1 1 
       14 45074 2 1  56 LEU CA   C  -8.832   3.797  -9.811 1.00 . B B . 254 LEU CA   1 1 
       14 45075 2 1  56 LEU CB   C -10.233   3.332 -10.297 1.00 . B B . 254 LEU CB   1 1 
       14 45076 2 1  56 LEU CD1  C -11.539   3.559  -8.158 1.00 . B B . 254 LEU CD1  1 1 
       14 45077 2 1  56 LEU CD2  C -11.603   5.429  -9.801 1.00 . B B . 254 LEU CD2  1 1 
       14 45078 2 1  56 LEU CG   C -11.493   3.925  -9.620 1.00 . B B . 254 LEU CG   1 1 
       14 45079 2 1  56 LEU H    H  -9.065   5.537 -10.989 1.00 . B B . 254 LEU H    1 1 
       14 45080 2 1  56 LEU HA   H  -8.832   3.802  -8.732 1.00 . B B . 254 LEU HA   1 1 
       14 45081 2 1  56 LEU HB2  H -10.300   3.559 -11.349 1.00 . B B . 254 LEU HB2  1 1 
       14 45082 2 1  56 LEU HB3  H -10.275   2.258 -10.195 1.00 . B B . 254 LEU HB3  1 1 
       14 45083 2 1  56 LEU HD11 H -12.420   4.005  -7.719 1.00 . B B . 254 LEU HD11 1 1 
       14 45084 2 1  56 LEU HD12 H -10.658   3.929  -7.656 1.00 . B B . 254 LEU HD12 1 1 
       14 45085 2 1  56 LEU HD13 H -11.590   2.485  -8.061 1.00 . B B . 254 LEU HD13 1 1 
       14 45086 2 1  56 LEU HD21 H -10.738   5.906  -9.363 1.00 . B B . 254 LEU HD21 1 1 
       14 45087 2 1  56 LEU HD22 H -12.497   5.773  -9.301 1.00 . B B . 254 LEU HD22 1 1 
       14 45088 2 1  56 LEU HD23 H -11.659   5.668 -10.852 1.00 . B B . 254 LEU HD23 1 1 
       14 45089 2 1  56 LEU HG   H -12.355   3.462 -10.075 1.00 . B B . 254 LEU HG   1 1 
       14 45090 2 1  56 LEU N    N  -8.524   5.150 -10.265 1.00 . B B . 254 LEU N    1 1 
       14 45091 2 1  56 LEU O    O  -7.284   2.913 -11.426 1.00 . B B . 254 LEU O    1 1 
       14 45092 2 1  57 GLU C    C  -7.249  -0.196 -10.678 1.00 . B B . 255 GLU C    1 1 
       14 45093 2 1  57 GLU CA   C  -6.526   0.818  -9.775 1.00 . B B . 255 GLU CA   1 1 
       14 45094 2 1  57 GLU CB   C  -6.029   0.189  -8.456 1.00 . B B . 255 GLU CB   1 1 
       14 45095 2 1  57 GLU CD   C  -4.537  -1.736  -9.319 1.00 . B B . 255 GLU CD   1 1 
       14 45096 2 1  57 GLU CG   C  -4.645  -0.500  -8.477 1.00 . B B . 255 GLU CG   1 1 
       14 45097 2 1  57 GLU H    H  -7.932   1.866  -8.578 1.00 . B B . 255 GLU H    1 1 
       14 45098 2 1  57 GLU HA   H  -5.700   1.244 -10.323 1.00 . B B . 255 GLU HA   1 1 
       14 45099 2 1  57 GLU HB2  H  -6.002   0.957  -7.700 1.00 . B B . 255 GLU HB2  1 1 
       14 45100 2 1  57 GLU HB3  H  -6.763  -0.545  -8.163 1.00 . B B . 255 GLU HB3  1 1 
       14 45101 2 1  57 GLU HG2  H  -3.923   0.209  -8.855 1.00 . B B . 255 GLU HG2  1 1 
       14 45102 2 1  57 GLU HG3  H  -4.378  -0.744  -7.459 1.00 . B B . 255 GLU HG3  1 1 
       14 45103 2 1  57 GLU N    N  -7.482   1.858  -9.454 1.00 . B B . 255 GLU N    1 1 
       14 45104 2 1  57 GLU O    O  -8.482  -0.307 -10.632 1.00 . B B . 255 GLU O    1 1 
       14 45105 2 1  57 GLU OE1  O  -4.830  -2.840  -8.807 1.00 . B B . 255 GLU OE1  1 1 
       14 45106 2 1  57 GLU OE2  O  -4.119  -1.631 -10.495 1.00 . B B . 255 GLU OE2  1 1 
       14 45107 2 1  58 THR C    C  -7.736  -2.995 -11.720 1.00 . B B . 256 THR C    1 1 
       14 45108 2 1  58 THR CA   C  -7.101  -1.794 -12.439 1.00 . B B . 256 THR CA   1 1 
       14 45109 2 1  58 THR CB   C  -6.034  -2.235 -13.448 1.00 . B B . 256 THR CB   1 1 
       14 45110 2 1  58 THR CG2  C  -6.645  -3.087 -14.557 1.00 . B B . 256 THR CG2  1 1 
       14 45111 2 1  58 THR H    H  -5.534  -0.850 -11.437 1.00 . B B . 256 THR H    1 1 
       14 45112 2 1  58 THR HA   H  -7.879  -1.261 -12.962 1.00 . B B . 256 THR HA   1 1 
       14 45113 2 1  58 THR HB   H  -5.267  -2.792 -12.931 1.00 . B B . 256 THR HB   1 1 
       14 45114 2 1  58 THR HG1  H  -6.104  -0.337 -13.914 1.00 . B B . 256 THR HG1  1 1 
       14 45115 2 1  58 THR HG21 H  -7.392  -2.513 -15.085 1.00 . B B . 256 THR HG21 1 1 
       14 45116 2 1  58 THR HG22 H  -7.102  -3.965 -14.125 1.00 . B B . 256 THR HG22 1 1 
       14 45117 2 1  58 THR HG23 H  -5.870  -3.389 -15.245 1.00 . B B . 256 THR HG23 1 1 
       14 45118 2 1  58 THR N    N  -6.518  -0.891 -11.494 1.00 . B B . 256 THR N    1 1 
       14 45119 2 1  58 THR O    O  -7.066  -3.731 -10.999 1.00 . B B . 256 THR O    1 1 
       14 45120 2 1  58 THR OG1  O  -5.457  -1.043 -14.028 1.00 . B B . 256 THR OG1  1 1 
       14 45121 2 1  59 GLY C    C -10.691  -3.682 -10.245 1.00 . B B . 257 GLY C    1 1 
       14 45122 2 1  59 GLY CA   C  -9.728  -4.236 -11.251 1.00 . B B . 257 GLY CA   1 1 
       14 45123 2 1  59 GLY H    H  -9.523  -2.589 -12.528 1.00 . B B . 257 GLY H    1 1 
       14 45124 2 1  59 GLY HA2  H -10.268  -4.846 -11.959 1.00 . B B . 257 GLY HA2  1 1 
       14 45125 2 1  59 GLY HA3  H  -9.015  -4.846 -10.713 1.00 . B B . 257 GLY HA3  1 1 
       14 45126 2 1  59 GLY N    N  -9.023  -3.178 -11.921 1.00 . B B . 257 GLY N    1 1 
       14 45127 2 1  59 GLY O    O -11.610  -4.369  -9.804 1.00 . B B . 257 GLY O    1 1 
       14 45128 2 1  60 VAL C    C -12.532  -1.206  -9.569 1.00 . B B . 258 VAL C    1 1 
       14 45129 2 1  60 VAL CA   C -11.296  -1.783  -8.887 1.00 . B B . 258 VAL CA   1 1 
       14 45130 2 1  60 VAL CB   C -10.504  -0.660  -8.183 1.00 . B B . 258 VAL CB   1 1 
       14 45131 2 1  60 VAL CG1  C -11.354   0.037  -7.144 1.00 . B B . 258 VAL CG1  1 1 
       14 45132 2 1  60 VAL CG2  C  -9.245  -1.229  -7.552 1.00 . B B . 258 VAL CG2  1 1 
       14 45133 2 1  60 VAL H    H  -9.721  -1.933 -10.232 1.00 . B B . 258 VAL H    1 1 
       14 45134 2 1  60 VAL HA   H -11.594  -2.515  -8.153 1.00 . B B . 258 VAL HA   1 1 
       14 45135 2 1  60 VAL HB   H -10.207   0.065  -8.926 1.00 . B B . 258 VAL HB   1 1 
       14 45136 2 1  60 VAL HG11 H -11.662  -0.679  -6.398 1.00 . B B . 258 VAL HG11 1 1 
       14 45137 2 1  60 VAL HG12 H -12.228   0.453  -7.622 1.00 . B B . 258 VAL HG12 1 1 
       14 45138 2 1  60 VAL HG13 H -10.781   0.824  -6.676 1.00 . B B . 258 VAL HG13 1 1 
       14 45139 2 1  60 VAL HG21 H  -8.663  -0.425  -7.128 1.00 . B B . 258 VAL HG21 1 1 
       14 45140 2 1  60 VAL HG22 H  -8.664  -1.709  -8.326 1.00 . B B . 258 VAL HG22 1 1 
       14 45141 2 1  60 VAL HG23 H  -9.499  -1.947  -6.786 1.00 . B B . 258 VAL HG23 1 1 
       14 45142 2 1  60 VAL N    N -10.469  -2.448  -9.860 1.00 . B B . 258 VAL N    1 1 
       14 45143 2 1  60 VAL O    O -12.421  -0.543 -10.615 1.00 . B B . 258 VAL O    1 1 
       14 45144 2 1  61 PRO C    C -15.090   0.530  -9.587 1.00 . B B . 259 PRO C    1 1 
       14 45145 2 1  61 PRO CA   C -14.984  -0.998  -9.587 1.00 . B B . 259 PRO CA   1 1 
       14 45146 2 1  61 PRO CB   C -16.061  -1.589  -8.680 1.00 . B B . 259 PRO CB   1 1 
       14 45147 2 1  61 PRO CD   C -13.950  -2.344  -7.845 1.00 . B B . 259 PRO CD   1 1 
       14 45148 2 1  61 PRO CG   C -15.358  -2.032  -7.450 1.00 . B B . 259 PRO CG   1 1 
       14 45149 2 1  61 PRO HA   H -15.128  -1.362 -10.593 1.00 . B B . 259 PRO HA   1 1 
       14 45150 2 1  61 PRO HB2  H -16.752  -0.793  -8.453 1.00 . B B . 259 PRO HB2  1 1 
       14 45151 2 1  61 PRO HB3  H -16.574  -2.399  -9.174 1.00 . B B . 259 PRO HB3  1 1 
       14 45152 2 1  61 PRO HD2  H -13.280  -2.078  -7.040 1.00 . B B . 259 PRO HD2  1 1 
       14 45153 2 1  61 PRO HD3  H -13.842  -3.389  -8.093 1.00 . B B . 259 PRO HD3  1 1 
       14 45154 2 1  61 PRO HG2  H -15.375  -1.232  -6.726 1.00 . B B . 259 PRO HG2  1 1 
       14 45155 2 1  61 PRO HG3  H -15.844  -2.909  -7.046 1.00 . B B . 259 PRO HG3  1 1 
       14 45156 2 1  61 PRO N    N -13.728  -1.491  -9.028 1.00 . B B . 259 PRO N    1 1 
       14 45157 2 1  61 PRO O    O -14.528   1.213  -8.723 1.00 . B B . 259 PRO O    1 1 
       14 45158 2 1  62 SER C    C -16.894   3.093  -9.583 1.00 . B B . 260 SER C    1 1 
       14 45159 2 1  62 SER CA   C -16.063   2.471 -10.714 1.00 . B B . 260 SER CA   1 1 
       14 45160 2 1  62 SER CB   C -16.702   2.737 -12.073 1.00 . B B . 260 SER CB   1 1 
       14 45161 2 1  62 SER H    H -16.301   0.440 -11.166 1.00 . B B . 260 SER H    1 1 
       14 45162 2 1  62 SER HA   H -15.089   2.938 -10.705 1.00 . B B . 260 SER HA   1 1 
       14 45163 2 1  62 SER HB2  H -17.667   2.257 -12.118 1.00 . B B . 260 SER HB2  1 1 
       14 45164 2 1  62 SER HB3  H -16.823   3.801 -12.213 1.00 . B B . 260 SER HB3  1 1 
       14 45165 2 1  62 SER HG   H -14.997   2.112 -12.725 1.00 . B B . 260 SER HG   1 1 
       14 45166 2 1  62 SER N    N -15.852   1.044 -10.536 1.00 . B B . 260 SER N    1 1 
       14 45167 2 1  62 SER O    O -17.083   4.306  -9.543 1.00 . B B . 260 SER O    1 1 
       14 45168 2 1  62 SER OG   O -15.873   2.230 -13.120 1.00 . B B . 260 SER OG   1 1 
       14 45169 2 1  63 ARG C    C -17.307   3.558  -6.597 1.00 . B B . 261 ARG C    1 1 
       14 45170 2 1  63 ARG CA   C -18.191   2.757  -7.551 1.00 . B B . 261 ARG CA   1 1 
       14 45171 2 1  63 ARG CB   C -18.843   1.594  -6.788 1.00 . B B . 261 ARG CB   1 1 
       14 45172 2 1  63 ARG CD   C -18.522  -0.519  -5.450 1.00 . B B . 261 ARG CD   1 1 
       14 45173 2 1  63 ARG CG   C -17.858   0.708  -6.038 1.00 . B B . 261 ARG CG   1 1 
       14 45174 2 1  63 ARG CZ   C -19.055  -2.761  -6.343 1.00 . B B . 261 ARG CZ   1 1 
       14 45175 2 1  63 ARG H    H -17.229   1.302  -8.772 1.00 . B B . 261 ARG H    1 1 
       14 45176 2 1  63 ARG HA   H -18.964   3.402  -7.944 1.00 . B B . 261 ARG HA   1 1 
       14 45177 2 1  63 ARG HB2  H -19.528   2.013  -6.065 1.00 . B B . 261 ARG HB2  1 1 
       14 45178 2 1  63 ARG HB3  H -19.406   0.982  -7.473 1.00 . B B . 261 ARG HB3  1 1 
       14 45179 2 1  63 ARG HD2  H -17.824  -1.037  -4.809 1.00 . B B . 261 ARG HD2  1 1 
       14 45180 2 1  63 ARG HD3  H -19.382  -0.213  -4.871 1.00 . B B . 261 ARG HD3  1 1 
       14 45181 2 1  63 ARG HE   H -19.214  -1.028  -7.357 1.00 . B B . 261 ARG HE   1 1 
       14 45182 2 1  63 ARG HG2  H -17.089   0.389  -6.724 1.00 . B B . 261 ARG HG2  1 1 
       14 45183 2 1  63 ARG HG3  H -17.408   1.284  -5.243 1.00 . B B . 261 ARG HG3  1 1 
       14 45184 2 1  63 ARG HH11 H -18.538  -2.778  -4.343 1.00 . B B . 261 ARG HH11 1 1 
       14 45185 2 1  63 ARG HH12 H -18.843  -4.310  -4.996 1.00 . B B . 261 ARG HH12 1 1 
       14 45186 2 1  63 ARG HH21 H -19.665  -3.133  -8.264 1.00 . B B . 261 ARG HH21 1 1 
       14 45187 2 1  63 ARG HH22 H -19.522  -4.514  -7.270 1.00 . B B . 261 ARG HH22 1 1 
       14 45188 2 1  63 ARG N    N -17.395   2.261  -8.669 1.00 . B B . 261 ARG N    1 1 
       14 45189 2 1  63 ARG NE   N -18.973  -1.440  -6.495 1.00 . B B . 261 ARG NE   1 1 
       14 45190 2 1  63 ARG NH1  N -18.795  -3.324  -5.159 1.00 . B B . 261 ARG NH1  1 1 
       14 45191 2 1  63 ARG NH2  N -19.434  -3.520  -7.367 1.00 . B B . 261 ARG NH2  1 1 
       14 45192 2 1  63 ARG O    O -17.803   4.338  -5.798 1.00 . B B . 261 ARG O    1 1 
       14 45193 2 1  64 PHE C    C -14.540   5.251  -6.680 1.00 . B B . 262 PHE C    1 1 
       14 45194 2 1  64 PHE CA   C -15.074   4.091  -5.879 1.00 . B B . 262 PHE CA   1 1 
       14 45195 2 1  64 PHE CB   C -13.908   3.200  -5.432 1.00 . B B . 262 PHE CB   1 1 
       14 45196 2 1  64 PHE CD1  C -14.696   2.137  -3.317 1.00 . B B . 262 PHE CD1  1 1 
       14 45197 2 1  64 PHE CD2  C -14.273   0.739  -5.181 1.00 . B B . 262 PHE CD2  1 1 
       14 45198 2 1  64 PHE CE1  C -15.048   1.038  -2.566 1.00 . B B . 262 PHE CE1  1 1 
       14 45199 2 1  64 PHE CE2  C -14.626  -0.368  -4.435 1.00 . B B . 262 PHE CE2  1 1 
       14 45200 2 1  64 PHE CG   C -14.305   2.002  -4.626 1.00 . B B . 262 PHE CG   1 1 
       14 45201 2 1  64 PHE CZ   C -15.014  -0.216  -3.125 1.00 . B B . 262 PHE CZ   1 1 
       14 45202 2 1  64 PHE H    H -15.644   2.733  -7.354 1.00 . B B . 262 PHE H    1 1 
       14 45203 2 1  64 PHE HA   H -15.595   4.461  -5.009 1.00 . B B . 262 PHE HA   1 1 
       14 45204 2 1  64 PHE HB2  H -13.392   2.836  -6.307 1.00 . B B . 262 PHE HB2  1 1 
       14 45205 2 1  64 PHE HB3  H -13.223   3.790  -4.839 1.00 . B B . 262 PHE HB3  1 1 
       14 45206 2 1  64 PHE HD1  H -14.723   3.125  -2.881 1.00 . B B . 262 PHE HD1  1 1 
       14 45207 2 1  64 PHE HD2  H -13.967   0.632  -6.211 1.00 . B B . 262 PHE HD2  1 1 
       14 45208 2 1  64 PHE HE1  H -15.351   1.163  -1.536 1.00 . B B . 262 PHE HE1  1 1 
       14 45209 2 1  64 PHE HE2  H -14.596  -1.354  -4.875 1.00 . B B . 262 PHE HE2  1 1 
       14 45210 2 1  64 PHE HZ   H -15.291  -1.079  -2.536 1.00 . B B . 262 PHE HZ   1 1 
       14 45211 2 1  64 PHE N    N -16.004   3.365  -6.694 1.00 . B B . 262 PHE N    1 1 
       14 45212 2 1  64 PHE O    O -14.360   5.133  -7.884 1.00 . B B . 262 PHE O    1 1 
       14 45213 2 1  65 SER C    C -13.310   8.507  -5.598 1.00 . B B . 263 SER C    1 1 
       14 45214 2 1  65 SER CA   C -13.767   7.524  -6.659 1.00 . B B . 263 SER CA   1 1 
       14 45215 2 1  65 SER CB   C -14.803   8.158  -7.604 1.00 . B B . 263 SER CB   1 1 
       14 45216 2 1  65 SER H    H -14.542   6.432  -5.074 1.00 . B B . 263 SER H    1 1 
       14 45217 2 1  65 SER HA   H -12.909   7.214  -7.237 1.00 . B B . 263 SER HA   1 1 
       14 45218 2 1  65 SER HB2  H -14.421   9.095  -7.980 1.00 . B B . 263 SER HB2  1 1 
       14 45219 2 1  65 SER HB3  H -14.986   7.487  -8.431 1.00 . B B . 263 SER HB3  1 1 
       14 45220 2 1  65 SER HG   H -16.033   7.846  -6.133 1.00 . B B . 263 SER HG   1 1 
       14 45221 2 1  65 SER N    N -14.321   6.359  -6.026 1.00 . B B . 263 SER N    1 1 
       14 45222 2 1  65 SER O    O -13.868   8.539  -4.504 1.00 . B B . 263 SER O    1 1 
       14 45223 2 1  65 SER OG   O -16.040   8.400  -6.927 1.00 . B B . 263 SER OG   1 1 
       14 45224 2 1  66 GLY C    C -11.696  11.575  -5.631 1.00 . B B . 264 GLY C    1 1 
       14 45225 2 1  66 GLY CA   C -11.822  10.240  -4.968 1.00 . B B . 264 GLY CA   1 1 
       14 45226 2 1  66 GLY H    H -11.807   9.166  -6.738 1.00 . B B . 264 GLY H    1 1 
       14 45227 2 1  66 GLY HA2  H -12.534  10.318  -4.159 1.00 . B B . 264 GLY HA2  1 1 
       14 45228 2 1  66 GLY HA3  H -10.865   9.947  -4.569 1.00 . B B . 264 GLY HA3  1 1 
       14 45229 2 1  66 GLY N    N -12.288   9.257  -5.889 1.00 . B B . 264 GLY N    1 1 
       14 45230 2 1  66 GLY O    O -11.659  11.662  -6.855 1.00 . B B . 264 GLY O    1 1 
       14 45231 2 1  67 SER C    C -10.760  14.754  -4.310 1.00 . B B . 265 SER C    1 1 
       14 45232 2 1  67 SER CA   C -11.556  13.949  -5.324 1.00 . B B . 265 SER CA   1 1 
       14 45233 2 1  67 SER CB   C -12.937  14.562  -5.540 1.00 . B B . 265 SER CB   1 1 
       14 45234 2 1  67 SER H    H -11.789  12.477  -3.877 1.00 . B B . 265 SER H    1 1 
       14 45235 2 1  67 SER HA   H -11.027  13.923  -6.265 1.00 . B B . 265 SER HA   1 1 
       14 45236 2 1  67 SER HB2  H -13.465  14.599  -4.599 1.00 . B B . 265 SER HB2  1 1 
       14 45237 2 1  67 SER HB3  H -12.831  15.560  -5.940 1.00 . B B . 265 SER HB3  1 1 
       14 45238 2 1  67 SER HG   H -13.085  13.073  -6.745 1.00 . B B . 265 SER HG   1 1 
       14 45239 2 1  67 SER N    N -11.694  12.605  -4.849 1.00 . B B . 265 SER N    1 1 
       14 45240 2 1  67 SER O    O -10.574  14.310  -3.170 1.00 . B B . 265 SER O    1 1 
       14 45241 2 1  67 SER OG   O -13.685  13.776  -6.460 1.00 . B B . 265 SER OG   1 1 
       14 45242 2 1  68 GLY C    C  -8.069  16.714  -4.152 1.00 . B B . 266 GLY C    1 1 
       14 45243 2 1  68 GLY CA   C  -9.531  16.732  -3.821 1.00 . B B . 266 GLY CA   1 1 
       14 45244 2 1  68 GLY H    H -10.407  16.178  -5.646 1.00 . B B . 266 GLY H    1 1 
       14 45245 2 1  68 GLY HA2  H  -9.903  17.742  -3.890 1.00 . B B . 266 GLY HA2  1 1 
       14 45246 2 1  68 GLY HA3  H  -9.665  16.375  -2.810 1.00 . B B . 266 GLY HA3  1 1 
       14 45247 2 1  68 GLY N    N -10.278  15.894  -4.716 1.00 . B B . 266 GLY N    1 1 
       14 45248 2 1  68 GLY O    O  -7.609  15.850  -4.920 1.00 . B B . 266 GLY O    1 1 
       14 45249 2 1  69 SER C    C  -5.294  18.714  -2.843 1.00 . B B . 267 SER C    1 1 
       14 45250 2 1  69 SER CA   C  -5.924  17.754  -3.834 1.00 . B B . 267 SER CA   1 1 
       14 45251 2 1  69 SER CB   C  -5.652  18.185  -5.285 1.00 . B B . 267 SER CB   1 1 
       14 45252 2 1  69 SER H    H  -7.745  18.297  -2.988 1.00 . B B . 267 SER H    1 1 
       14 45253 2 1  69 SER HA   H  -5.494  16.777  -3.678 1.00 . B B . 267 SER HA   1 1 
       14 45254 2 1  69 SER HB2  H  -4.603  18.409  -5.398 1.00 . B B . 267 SER HB2  1 1 
       14 45255 2 1  69 SER HB3  H  -5.927  17.383  -5.954 1.00 . B B . 267 SER HB3  1 1 
       14 45256 2 1  69 SER HG   H  -7.321  19.141  -5.402 1.00 . B B . 267 SER HG   1 1 
       14 45257 2 1  69 SER N    N  -7.337  17.645  -3.600 1.00 . B B . 267 SER N    1 1 
       14 45258 2 1  69 SER O    O  -5.961  19.612  -2.326 1.00 . B B . 267 SER O    1 1 
       14 45259 2 1  69 SER OG   O  -6.400  19.340  -5.618 1.00 . B B . 267 SER OG   1 1 
       14 45260 2 1  70 GLY C    C  -3.210  18.842  -0.282 1.00 . B B . 268 GLY C    1 1 
       14 45261 2 1  70 GLY CA   C  -3.324  19.381  -1.679 1.00 . B B . 268 GLY CA   1 1 
       14 45262 2 1  70 GLY H    H  -3.582  17.732  -2.961 1.00 . B B . 268 GLY H    1 1 
       14 45263 2 1  70 GLY HA2  H  -2.326  19.530  -2.061 1.00 . B B . 268 GLY HA2  1 1 
       14 45264 2 1  70 GLY HA3  H  -3.842  20.328  -1.647 1.00 . B B . 268 GLY HA3  1 1 
       14 45265 2 1  70 GLY N    N  -4.037  18.508  -2.559 1.00 . B B . 268 GLY N    1 1 
       14 45266 2 1  70 GLY O    O  -2.391  17.952  -0.014 1.00 . B B . 268 GLY O    1 1 
       14 45267 2 1  71 THR C    C  -5.295  18.331   2.469 1.00 . B B . 269 THR C    1 1 
       14 45268 2 1  71 THR CA   C  -3.994  18.986   1.992 1.00 . B B . 269 THR CA   1 1 
       14 45269 2 1  71 THR CB   C  -3.610  20.187   2.901 1.00 . B B . 269 THR CB   1 1 
       14 45270 2 1  71 THR CG2  C  -2.131  20.517   2.777 1.00 . B B . 269 THR CG2  1 1 
       14 45271 2 1  71 THR H    H  -4.668  20.028   0.273 1.00 . B B . 269 THR H    1 1 
       14 45272 2 1  71 THR HA   H  -3.212  18.247   2.082 1.00 . B B . 269 THR HA   1 1 
       14 45273 2 1  71 THR HB   H  -3.826  19.911   3.924 1.00 . B B . 269 THR HB   1 1 
       14 45274 2 1  71 THR HG1  H  -4.580  21.344   1.617 1.00 . B B . 269 THR HG1  1 1 
       14 45275 2 1  71 THR HG21 H  -1.910  20.772   1.752 1.00 . B B . 269 THR HG21 1 1 
       14 45276 2 1  71 THR HG22 H  -1.540  19.661   3.067 1.00 . B B . 269 THR HG22 1 1 
       14 45277 2 1  71 THR HG23 H  -1.890  21.355   3.414 1.00 . B B . 269 THR HG23 1 1 
       14 45278 2 1  71 THR N    N  -4.025  19.362   0.597 1.00 . B B . 269 THR N    1 1 
       14 45279 2 1  71 THR O    O  -5.360  17.827   3.585 1.00 . B B . 269 THR O    1 1 
       14 45280 2 1  71 THR OG1  O  -4.400  21.350   2.565 1.00 . B B . 269 THR OG1  1 1 
       14 45281 2 1  72 ASP C    C  -8.138  16.922   0.819 1.00 . B B . 270 ASP C    1 1 
       14 45282 2 1  72 ASP CA   C  -7.584  17.693   2.000 1.00 . B B . 270 ASP CA   1 1 
       14 45283 2 1  72 ASP CB   C  -8.598  18.710   2.513 1.00 . B B . 270 ASP CB   1 1 
       14 45284 2 1  72 ASP CG   C  -9.894  18.061   2.936 1.00 . B B . 270 ASP CG   1 1 
       14 45285 2 1  72 ASP H    H  -6.255  18.733   0.745 1.00 . B B . 270 ASP H    1 1 
       14 45286 2 1  72 ASP HA   H  -7.363  16.982   2.782 1.00 . B B . 270 ASP HA   1 1 
       14 45287 2 1  72 ASP HB2  H  -8.185  19.230   3.364 1.00 . B B . 270 ASP HB2  1 1 
       14 45288 2 1  72 ASP HB3  H  -8.813  19.423   1.730 1.00 . B B . 270 ASP HB3  1 1 
       14 45289 2 1  72 ASP N    N  -6.315  18.325   1.633 1.00 . B B . 270 ASP N    1 1 
       14 45290 2 1  72 ASP O    O  -8.083  17.397  -0.323 1.00 . B B . 270 ASP O    1 1 
       14 45291 2 1  72 ASP OD1  O  -9.976  17.556   4.079 1.00 . B B . 270 ASP OD1  1 1 
       14 45292 2 1  72 ASP OD2  O -10.842  18.043   2.130 1.00 . B B . 270 ASP OD2  1 1 
       14 45293 2 1  73 PHE C    C -10.377  14.170   0.413 1.00 . B B . 271 PHE C    1 1 
       14 45294 2 1  73 PHE CA   C  -9.076  14.823   0.034 1.00 . B B . 271 PHE CA   1 1 
       14 45295 2 1  73 PHE CB   C  -8.034  13.739  -0.212 1.00 . B B . 271 PHE CB   1 1 
       14 45296 2 1  73 PHE CD1  C  -5.738  14.655   0.219 1.00 . B B . 271 PHE CD1  1 1 
       14 45297 2 1  73 PHE CD2  C  -6.417  14.298  -2.035 1.00 . B B . 271 PHE CD2  1 1 
       14 45298 2 1  73 PHE CE1  C  -4.523  15.111  -0.216 1.00 . B B . 271 PHE CE1  1 1 
       14 45299 2 1  73 PHE CE2  C  -5.198  14.750  -2.475 1.00 . B B . 271 PHE CE2  1 1 
       14 45300 2 1  73 PHE CG   C  -6.704  14.245  -0.686 1.00 . B B . 271 PHE CG   1 1 
       14 45301 2 1  73 PHE CZ   C  -4.250  15.159  -1.566 1.00 . B B . 271 PHE CZ   1 1 
       14 45302 2 1  73 PHE H    H  -8.709  15.442   2.024 1.00 . B B . 271 PHE H    1 1 
       14 45303 2 1  73 PHE HA   H  -9.203  15.387  -0.878 1.00 . B B . 271 PHE HA   1 1 
       14 45304 2 1  73 PHE HB2  H  -7.865  13.199   0.707 1.00 . B B . 271 PHE HB2  1 1 
       14 45305 2 1  73 PHE HB3  H  -8.414  13.050  -0.953 1.00 . B B . 271 PHE HB3  1 1 
       14 45306 2 1  73 PHE HD1  H  -5.952  14.616   1.277 1.00 . B B . 271 PHE HD1  1 1 
       14 45307 2 1  73 PHE HD2  H  -7.163  13.983  -2.748 1.00 . B B . 271 PHE HD2  1 1 
       14 45308 2 1  73 PHE HE1  H  -3.779  15.433   0.499 1.00 . B B . 271 PHE HE1  1 1 
       14 45309 2 1  73 PHE HE2  H  -4.984  14.785  -3.533 1.00 . B B . 271 PHE HE2  1 1 
       14 45310 2 1  73 PHE HZ   H  -3.291  15.516  -1.911 1.00 . B B . 271 PHE HZ   1 1 
       14 45311 2 1  73 PHE N    N  -8.622  15.726   1.080 1.00 . B B . 271 PHE N    1 1 
       14 45312 2 1  73 PHE O    O -10.643  13.960   1.584 1.00 . B B . 271 PHE O    1 1 
       14 45313 2 1  74 THR C    C -12.576  11.908  -1.156 1.00 . B B . 272 THR C    1 1 
       14 45314 2 1  74 THR CA   C -12.425  13.173  -0.316 1.00 . B B . 272 THR CA   1 1 
       14 45315 2 1  74 THR CB   C -13.589  14.144  -0.605 1.00 . B B . 272 THR CB   1 1 
       14 45316 2 1  74 THR CG2  C -14.936  13.500  -0.293 1.00 . B B . 272 THR CG2  1 1 
       14 45317 2 1  74 THR H    H -10.888  13.963  -1.500 1.00 . B B . 272 THR H    1 1 
       14 45318 2 1  74 THR HA   H -12.467  12.890   0.727 1.00 . B B . 272 THR HA   1 1 
       14 45319 2 1  74 THR HB   H -13.557  14.426  -1.647 1.00 . B B . 272 THR HB   1 1 
       14 45320 2 1  74 THR HG1  H -12.716  15.841  -0.170 1.00 . B B . 272 THR HG1  1 1 
       14 45321 2 1  74 THR HG21 H -15.066  12.618  -0.902 1.00 . B B . 272 THR HG21 1 1 
       14 45322 2 1  74 THR HG22 H -15.730  14.204  -0.502 1.00 . B B . 272 THR HG22 1 1 
       14 45323 2 1  74 THR HG23 H -14.969  13.225   0.751 1.00 . B B . 272 THR HG23 1 1 
       14 45324 2 1  74 THR N    N -11.161  13.808  -0.564 1.00 . B B . 272 THR N    1 1 
       14 45325 2 1  74 THR O    O -12.410  11.926  -2.361 1.00 . B B . 272 THR O    1 1 
       14 45326 2 1  74 THR OG1  O -13.431  15.311   0.209 1.00 . B B . 272 THR OG1  1 1 
       14 45327 2 1  75 PHE C    C -14.587   9.307  -1.053 1.00 . B B . 273 PHE C    1 1 
       14 45328 2 1  75 PHE CA   C -13.113   9.559  -1.101 1.00 . B B . 273 PHE CA   1 1 
       14 45329 2 1  75 PHE CB   C -12.376   8.484  -0.324 1.00 . B B . 273 PHE CB   1 1 
       14 45330 2 1  75 PHE CD1  C -12.074   6.450  -1.776 1.00 . B B . 273 PHE CD1  1 1 
       14 45331 2 1  75 PHE CD2  C -13.587   6.357   0.050 1.00 . B B . 273 PHE CD2  1 1 
       14 45332 2 1  75 PHE CE1  C -12.368   5.136  -2.080 1.00 . B B . 273 PHE CE1  1 1 
       14 45333 2 1  75 PHE CE2  C -13.885   5.062  -0.243 1.00 . B B . 273 PHE CE2  1 1 
       14 45334 2 1  75 PHE CG   C -12.687   7.070  -0.701 1.00 . B B . 273 PHE CG   1 1 
       14 45335 2 1  75 PHE CZ   C -13.281   4.444  -1.302 1.00 . B B . 273 PHE CZ   1 1 
       14 45336 2 1  75 PHE H    H -12.932  10.897   0.487 1.00 . B B . 273 PHE H    1 1 
       14 45337 2 1  75 PHE HA   H -12.764   9.569  -2.122 1.00 . B B . 273 PHE HA   1 1 
       14 45338 2 1  75 PHE HB2  H -11.313   8.623  -0.451 1.00 . B B . 273 PHE HB2  1 1 
       14 45339 2 1  75 PHE HB3  H -12.616   8.606   0.722 1.00 . B B . 273 PHE HB3  1 1 
       14 45340 2 1  75 PHE HD1  H -11.363   6.996  -2.379 1.00 . B B . 273 PHE HD1  1 1 
       14 45341 2 1  75 PHE HD2  H -14.063   6.850   0.882 1.00 . B B . 273 PHE HD2  1 1 
       14 45342 2 1  75 PHE HE1  H -11.889   4.651  -2.919 1.00 . B B . 273 PHE HE1  1 1 
       14 45343 2 1  75 PHE HE2  H -14.598   4.522   0.363 1.00 . B B . 273 PHE HE2  1 1 
       14 45344 2 1  75 PHE HZ   H -13.542   3.417  -1.501 1.00 . B B . 273 PHE HZ   1 1 
       14 45345 2 1  75 PHE N    N -12.860  10.836  -0.494 1.00 . B B . 273 PHE N    1 1 
       14 45346 2 1  75 PHE O    O -15.212   9.467   0.000 1.00 . B B . 273 PHE O    1 1 
       14 45347 2 1  76 THR C    C -16.869   7.392  -2.892 1.00 . B B . 274 THR C    1 1 
       14 45348 2 1  76 THR CA   C -16.527   8.711  -2.184 1.00 . B B . 274 THR CA   1 1 
       14 45349 2 1  76 THR CB   C -17.293   9.920  -2.794 1.00 . B B . 274 THR CB   1 1 
       14 45350 2 1  76 THR CG2  C -16.874  10.189  -4.230 1.00 . B B . 274 THR CG2  1 1 
       14 45351 2 1  76 THR H    H -14.632   8.835  -2.977 1.00 . B B . 274 THR H    1 1 
       14 45352 2 1  76 THR HA   H -16.847   8.613  -1.157 1.00 . B B . 274 THR HA   1 1 
       14 45353 2 1  76 THR HB   H -17.077  10.792  -2.193 1.00 . B B . 274 THR HB   1 1 
       14 45354 2 1  76 THR HG1  H -18.874   9.474  -1.816 1.00 . B B . 274 THR HG1  1 1 
       14 45355 2 1  76 THR HG21 H -17.403  11.050  -4.608 1.00 . B B . 274 THR HG21 1 1 
       14 45356 2 1  76 THR HG22 H -17.136   9.326  -4.826 1.00 . B B . 274 THR HG22 1 1 
       14 45357 2 1  76 THR HG23 H -15.806  10.354  -4.280 1.00 . B B . 274 THR HG23 1 1 
       14 45358 2 1  76 THR N    N -15.150   8.951  -2.147 1.00 . B B . 274 THR N    1 1 
       14 45359 2 1  76 THR O    O -16.373   7.102  -4.002 1.00 . B B . 274 THR O    1 1 
       14 45360 2 1  76 THR OG1  O -18.688   9.681  -2.743 1.00 . B B . 274 THR OG1  1 1 
       14 45361 2 1  77 ILE C    C -19.565   5.752  -3.337 1.00 . B B . 275 ILE C    1 1 
       14 45362 2 1  77 ILE CA   C -18.179   5.386  -2.857 1.00 . B B . 275 ILE CA   1 1 
       14 45363 2 1  77 ILE CB   C -18.297   4.211  -1.846 1.00 . B B . 275 ILE CB   1 1 
       14 45364 2 1  77 ILE CD1  C -16.999   2.859  -0.104 1.00 . B B . 275 ILE CD1  1 1 
       14 45365 2 1  77 ILE CG1  C -16.955   3.939  -1.173 1.00 . B B . 275 ILE CG1  1 1 
       14 45366 2 1  77 ILE CG2  C -18.797   2.950  -2.548 1.00 . B B . 275 ILE CG2  1 1 
       14 45367 2 1  77 ILE H    H -17.933   6.780  -1.316 1.00 . B B . 275 ILE H    1 1 
       14 45368 2 1  77 ILE HA   H -17.550   5.109  -3.691 1.00 . B B . 275 ILE HA   1 1 
       14 45369 2 1  77 ILE HB   H -19.015   4.481  -1.091 1.00 . B B . 275 ILE HB   1 1 
       14 45370 2 1  77 ILE HD11 H -17.350   1.935  -0.542 1.00 . B B . 275 ILE HD11 1 1 
       14 45371 2 1  77 ILE HD12 H -17.674   3.158   0.684 1.00 . B B . 275 ILE HD12 1 1 
       14 45372 2 1  77 ILE HD13 H -16.012   2.709   0.304 1.00 . B B . 275 ILE HD13 1 1 
       14 45373 2 1  77 ILE HG12 H -16.263   3.617  -1.932 1.00 . B B . 275 ILE HG12 1 1 
       14 45374 2 1  77 ILE HG13 H -16.594   4.851  -0.722 1.00 . B B . 275 ILE HG13 1 1 
       14 45375 2 1  77 ILE HG21 H -18.869   2.143  -1.834 1.00 . B B . 275 ILE HG21 1 1 
       14 45376 2 1  77 ILE HG22 H -18.102   2.676  -3.328 1.00 . B B . 275 ILE HG22 1 1 
       14 45377 2 1  77 ILE HG23 H -19.768   3.141  -2.980 1.00 . B B . 275 ILE HG23 1 1 
       14 45378 2 1  77 ILE N    N -17.668   6.571  -2.238 1.00 . B B . 275 ILE N    1 1 
       14 45379 2 1  77 ILE O    O -20.435   6.012  -2.529 1.00 . B B . 275 ILE O    1 1 
       14 45380 2 1  78 SER C    C -22.074   5.103  -5.051 1.00 . B B . 276 SER C    1 1 
       14 45381 2 1  78 SER CA   C -21.018   6.212  -5.171 1.00 . B B . 276 SER CA   1 1 
       14 45382 2 1  78 SER CB   C -20.824   6.644  -6.617 1.00 . B B . 276 SER CB   1 1 
       14 45383 2 1  78 SER H    H -19.007   5.564  -5.211 1.00 . B B . 276 SER H    1 1 
       14 45384 2 1  78 SER HA   H -21.337   7.072  -4.604 1.00 . B B . 276 SER HA   1 1 
       14 45385 2 1  78 SER HB2  H -20.493   5.799  -7.203 1.00 . B B . 276 SER HB2  1 1 
       14 45386 2 1  78 SER HB3  H -21.760   7.017  -7.004 1.00 . B B . 276 SER HB3  1 1 
       14 45387 2 1  78 SER HG   H -19.608   7.944  -5.802 1.00 . B B . 276 SER HG   1 1 
       14 45388 2 1  78 SER N    N -19.756   5.806  -4.621 1.00 . B B . 276 SER N    1 1 
       14 45389 2 1  78 SER O    O -23.223   5.366  -4.699 1.00 . B B . 276 SER O    1 1 
       14 45390 2 1  78 SER OG   O -19.847   7.682  -6.697 1.00 . B B . 276 SER OG   1 1 
       14 45391 2 1  79 SER C    C -22.003   1.828  -4.131 1.00 . B B . 277 SER C    1 1 
       14 45392 2 1  79 SER CA   C -22.561   2.752  -5.194 1.00 . B B . 277 SER CA   1 1 
       14 45393 2 1  79 SER CB   C -22.682   2.006  -6.521 1.00 . B B . 277 SER CB   1 1 
       14 45394 2 1  79 SER H    H -20.766   3.714  -5.629 1.00 . B B . 277 SER H    1 1 
       14 45395 2 1  79 SER HA   H -23.535   3.108  -4.892 1.00 . B B . 277 SER HA   1 1 
       14 45396 2 1  79 SER HB2  H -21.712   1.616  -6.793 1.00 . B B . 277 SER HB2  1 1 
       14 45397 2 1  79 SER HB3  H -23.378   1.187  -6.408 1.00 . B B . 277 SER HB3  1 1 
       14 45398 2 1  79 SER HG   H -24.105   2.892  -7.486 1.00 . B B . 277 SER HG   1 1 
       14 45399 2 1  79 SER N    N -21.682   3.884  -5.331 1.00 . B B . 277 SER N    1 1 
       14 45400 2 1  79 SER O    O -21.013   1.154  -4.366 1.00 . B B . 277 SER O    1 1 
       14 45401 2 1  79 SER OG   O -23.142   2.865  -7.564 1.00 . B B . 277 SER OG   1 1 
       14 45402 2 1  80 LEU C    C -22.713  -0.408  -1.997 1.00 . B B . 278 LEU C    1 1 
       14 45403 2 1  80 LEU CA   C -22.099   0.994  -1.899 1.00 . B B . 278 LEU CA   1 1 
       14 45404 2 1  80 LEU CB   C -22.431   1.637  -0.555 1.00 . B B . 278 LEU CB   1 1 
       14 45405 2 1  80 LEU CD1  C -20.389   0.808   0.612 1.00 . B B . 278 LEU CD1  1 1 
       14 45406 2 1  80 LEU CD2  C -22.342   1.657   1.931 1.00 . B B . 278 LEU CD2  1 1 
       14 45407 2 1  80 LEU CG   C -21.907   0.918   0.675 1.00 . B B . 278 LEU CG   1 1 
       14 45408 2 1  80 LEU H    H -23.349   2.428  -2.797 1.00 . B B . 278 LEU H    1 1 
       14 45409 2 1  80 LEU HA   H -21.027   0.922  -1.998 1.00 . B B . 278 LEU HA   1 1 
       14 45410 2 1  80 LEU HB2  H -22.046   2.646  -0.552 1.00 . B B . 278 LEU HB2  1 1 
       14 45411 2 1  80 LEU HB3  H -23.507   1.694  -0.476 1.00 . B B . 278 LEU HB3  1 1 
       14 45412 2 1  80 LEU HD11 H -20.102   0.279  -0.284 1.00 . B B . 278 LEU HD11 1 1 
       14 45413 2 1  80 LEU HD12 H -20.026   0.272   1.475 1.00 . B B . 278 LEU HD12 1 1 
       14 45414 2 1  80 LEU HD13 H -19.954   1.798   0.587 1.00 . B B . 278 LEU HD13 1 1 
       14 45415 2 1  80 LEU HD21 H -21.915   2.648   1.922 1.00 . B B . 278 LEU HD21 1 1 
       14 45416 2 1  80 LEU HD22 H -22.002   1.128   2.808 1.00 . B B . 278 LEU HD22 1 1 
       14 45417 2 1  80 LEU HD23 H -23.419   1.731   1.956 1.00 . B B . 278 LEU HD23 1 1 
       14 45418 2 1  80 LEU HG   H -22.314  -0.082   0.707 1.00 . B B . 278 LEU HG   1 1 
       14 45419 2 1  80 LEU N    N -22.586   1.837  -2.967 1.00 . B B . 278 LEU N    1 1 
       14 45420 2 1  80 LEU O    O -23.943  -0.542  -2.027 1.00 . B B . 278 LEU O    1 1 
       14 45421 2 1  81 GLN C    C -21.976  -3.595  -0.870 1.00 . B B . 279 GLN C    1 1 
       14 45422 2 1  81 GLN CA   C -22.314  -2.817  -2.152 1.00 . B B . 279 GLN CA   1 1 
       14 45423 2 1  81 GLN CB   C -21.691  -3.520  -3.360 1.00 . B B . 279 GLN CB   1 1 
       14 45424 2 1  81 GLN CD   C -23.487  -2.828  -4.994 1.00 . B B . 279 GLN CD   1 1 
       14 45425 2 1  81 GLN CG   C -22.013  -2.888  -4.696 1.00 . B B . 279 GLN CG   1 1 
       14 45426 2 1  81 GLN H    H -20.886  -1.297  -2.046 1.00 . B B . 279 GLN H    1 1 
       14 45427 2 1  81 GLN HA   H -23.385  -2.791  -2.276 1.00 . B B . 279 GLN HA   1 1 
       14 45428 2 1  81 GLN HB2  H -20.616  -3.524  -3.242 1.00 . B B . 279 GLN HB2  1 1 
       14 45429 2 1  81 GLN HB3  H -22.041  -4.540  -3.375 1.00 . B B . 279 GLN HB3  1 1 
       14 45430 2 1  81 GLN HE21 H -23.164  -1.273  -6.122 1.00 . B B . 279 GLN HE21 1 1 
       14 45431 2 1  81 GLN HE22 H -24.809  -1.788  -6.010 1.00 . B B . 279 GLN HE22 1 1 
       14 45432 2 1  81 GLN HG2  H -21.627  -1.879  -4.698 1.00 . B B . 279 GLN HG2  1 1 
       14 45433 2 1  81 GLN HG3  H -21.523  -3.457  -5.473 1.00 . B B . 279 GLN HG3  1 1 
       14 45434 2 1  81 GLN N    N -21.862  -1.435  -2.057 1.00 . B B . 279 GLN N    1 1 
       14 45435 2 1  81 GLN NE2  N -23.863  -1.874  -5.781 1.00 . B B . 279 GLN NE2  1 1 
       14 45436 2 1  81 GLN O    O -21.062  -3.219  -0.132 1.00 . B B . 279 GLN O    1 1 
       14 45437 2 1  81 GLN OE1  O -24.276  -3.661  -4.540 1.00 . B B . 279 GLN OE1  1 1 
       14 45438 2 1  82 PRO C    C -21.110  -6.010   0.894 1.00 . B B . 280 PRO C    1 1 
       14 45439 2 1  82 PRO CA   C -22.547  -5.519   0.630 1.00 . B B . 280 PRO CA   1 1 
       14 45440 2 1  82 PRO CB   C -23.488  -6.702   0.396 1.00 . B B . 280 PRO CB   1 1 
       14 45441 2 1  82 PRO CD   C -23.817  -5.233  -1.435 1.00 . B B . 280 PRO CD   1 1 
       14 45442 2 1  82 PRO CG   C -24.537  -6.155  -0.500 1.00 . B B . 280 PRO CG   1 1 
       14 45443 2 1  82 PRO HA   H -22.860  -4.994   1.520 1.00 . B B . 280 PRO HA   1 1 
       14 45444 2 1  82 PRO HB2  H -22.943  -7.506  -0.073 1.00 . B B . 280 PRO HB2  1 1 
       14 45445 2 1  82 PRO HB3  H -23.906  -7.038   1.334 1.00 . B B . 280 PRO HB3  1 1 
       14 45446 2 1  82 PRO HD2  H -23.425  -5.792  -2.272 1.00 . B B . 280 PRO HD2  1 1 
       14 45447 2 1  82 PRO HD3  H -24.464  -4.439  -1.780 1.00 . B B . 280 PRO HD3  1 1 
       14 45448 2 1  82 PRO HG2  H -25.013  -6.956  -1.044 1.00 . B B . 280 PRO HG2  1 1 
       14 45449 2 1  82 PRO HG3  H -25.266  -5.606   0.078 1.00 . B B . 280 PRO HG3  1 1 
       14 45450 2 1  82 PRO N    N -22.721  -4.699  -0.589 1.00 . B B . 280 PRO N    1 1 
       14 45451 2 1  82 PRO O    O -20.696  -6.105   2.045 1.00 . B B . 280 PRO O    1 1 
       14 45452 2 1  83 GLU C    C -17.962  -5.681   0.208 1.00 . B B . 281 GLU C    1 1 
       14 45453 2 1  83 GLU CA   C -18.987  -6.804   0.096 1.00 . B B . 281 GLU CA   1 1 
       14 45454 2 1  83 GLU CB   C -18.540  -7.858  -0.906 1.00 . B B . 281 GLU CB   1 1 
       14 45455 2 1  83 GLU CD   C -18.729 -10.222  -1.694 1.00 . B B . 281 GLU CD   1 1 
       14 45456 2 1  83 GLU CG   C -19.344  -9.142  -0.854 1.00 . B B . 281 GLU CG   1 1 
       14 45457 2 1  83 GLU H    H -20.702  -6.225  -1.051 1.00 . B B . 281 GLU H    1 1 
       14 45458 2 1  83 GLU HA   H -19.023  -7.264   1.073 1.00 . B B . 281 GLU HA   1 1 
       14 45459 2 1  83 GLU HB2  H -18.616  -7.449  -1.901 1.00 . B B . 281 GLU HB2  1 1 
       14 45460 2 1  83 GLU HB3  H -17.506  -8.097  -0.709 1.00 . B B . 281 GLU HB3  1 1 
       14 45461 2 1  83 GLU HG2  H -19.392  -9.483   0.168 1.00 . B B . 281 GLU HG2  1 1 
       14 45462 2 1  83 GLU HG3  H -20.342  -8.943  -1.215 1.00 . B B . 281 GLU HG3  1 1 
       14 45463 2 1  83 GLU N    N -20.352  -6.325  -0.138 1.00 . B B . 281 GLU N    1 1 
       14 45464 2 1  83 GLU O    O -16.763  -5.940   0.362 1.00 . B B . 281 GLU O    1 1 
       14 45465 2 1  83 GLU OE1  O -19.010 -10.295  -2.903 1.00 . B B . 281 GLU OE1  1 1 
       14 45466 2 1  83 GLU OE2  O -17.922 -11.011  -1.157 1.00 . B B . 281 GLU OE2  1 1 
       14 45467 2 1  84 ASP C    C -17.392  -2.875   1.738 1.00 . B B . 282 ASP C    1 1 
       14 45468 2 1  84 ASP CA   C -17.513  -3.296   0.284 1.00 . B B . 282 ASP CA   1 1 
       14 45469 2 1  84 ASP CB   C -17.958  -2.092  -0.577 1.00 . B B . 282 ASP CB   1 1 
       14 45470 2 1  84 ASP CG   C -18.022  -2.388  -2.060 1.00 . B B . 282 ASP CG   1 1 
       14 45471 2 1  84 ASP H    H -19.384  -4.263   0.054 1.00 . B B . 282 ASP H    1 1 
       14 45472 2 1  84 ASP HA   H -16.542  -3.630  -0.048 1.00 . B B . 282 ASP HA   1 1 
       14 45473 2 1  84 ASP HB2  H -18.944  -1.785  -0.261 1.00 . B B . 282 ASP HB2  1 1 
       14 45474 2 1  84 ASP HB3  H -17.274  -1.272  -0.418 1.00 . B B . 282 ASP HB3  1 1 
       14 45475 2 1  84 ASP N    N -18.423  -4.440   0.165 1.00 . B B . 282 ASP N    1 1 
       14 45476 2 1  84 ASP O    O -16.852  -1.816   2.054 1.00 . B B . 282 ASP O    1 1 
       14 45477 2 1  84 ASP OD1  O -17.035  -2.903  -2.633 1.00 . B B . 282 ASP OD1  1 1 
       14 45478 2 1  84 ASP OD2  O -19.044  -2.089  -2.679 1.00 . B B . 282 ASP OD2  1 1 
       14 45479 2 1  85 ILE C    C -16.394  -3.793   4.510 1.00 . B B . 283 ILE C    1 1 
       14 45480 2 1  85 ILE CA   C -17.807  -3.477   4.046 1.00 . B B . 283 ILE CA   1 1 
       14 45481 2 1  85 ILE CB   C -18.819  -4.361   4.836 1.00 . B B . 283 ILE CB   1 1 
       14 45482 2 1  85 ILE CD1  C -20.675  -2.689   4.487 1.00 . B B . 283 ILE CD1  1 1 
       14 45483 2 1  85 ILE CG1  C -20.249  -4.107   4.361 1.00 . B B . 283 ILE CG1  1 1 
       14 45484 2 1  85 ILE CG2  C -18.715  -4.112   6.336 1.00 . B B . 283 ILE CG2  1 1 
       14 45485 2 1  85 ILE H    H -18.325  -4.528   2.285 1.00 . B B . 283 ILE H    1 1 
       14 45486 2 1  85 ILE HA   H -18.010  -2.434   4.240 1.00 . B B . 283 ILE HA   1 1 
       14 45487 2 1  85 ILE HB   H -18.570  -5.394   4.646 1.00 . B B . 283 ILE HB   1 1 
       14 45488 2 1  85 ILE HD11 H -21.719  -2.634   4.226 1.00 . B B . 283 ILE HD11 1 1 
       14 45489 2 1  85 ILE HD12 H -20.091  -2.056   3.836 1.00 . B B . 283 ILE HD12 1 1 
       14 45490 2 1  85 ILE HD13 H -20.541  -2.384   5.513 1.00 . B B . 283 ILE HD13 1 1 
       14 45491 2 1  85 ILE HG12 H -20.331  -4.367   3.317 1.00 . B B . 283 ILE HG12 1 1 
       14 45492 2 1  85 ILE HG13 H -20.962  -4.699   4.918 1.00 . B B . 283 ILE HG13 1 1 
       14 45493 2 1  85 ILE HG21 H -17.720  -4.355   6.675 1.00 . B B . 283 ILE HG21 1 1 
       14 45494 2 1  85 ILE HG22 H -19.441  -4.731   6.842 1.00 . B B . 283 ILE HG22 1 1 
       14 45495 2 1  85 ILE HG23 H -18.924  -3.069   6.524 1.00 . B B . 283 ILE HG23 1 1 
       14 45496 2 1  85 ILE N    N -17.891  -3.717   2.620 1.00 . B B . 283 ILE N    1 1 
       14 45497 2 1  85 ILE O    O -15.988  -4.962   4.546 1.00 . B B . 283 ILE O    1 1 
       14 45498 2 1  86 ALA C    C -13.799  -1.607   5.870 1.00 . B B . 284 ALA C    1 1 
       14 45499 2 1  86 ALA CA   C -14.271  -2.900   5.232 1.00 . B B . 284 ALA CA   1 1 
       14 45500 2 1  86 ALA CB   C -13.411  -3.230   4.018 1.00 . B B . 284 ALA CB   1 1 
       14 45501 2 1  86 ALA H    H -16.036  -1.863   4.792 1.00 . B B . 284 ALA H    1 1 
       14 45502 2 1  86 ALA HA   H -14.193  -3.709   5.943 1.00 . B B . 284 ALA HA   1 1 
       14 45503 2 1  86 ALA HB1  H -13.486  -2.419   3.307 1.00 . B B . 284 ALA HB1  1 1 
       14 45504 2 1  86 ALA HB2  H -13.767  -4.141   3.562 1.00 . B B . 284 ALA HB2  1 1 
       14 45505 2 1  86 ALA HB3  H -12.381  -3.350   4.320 1.00 . B B . 284 ALA HB3  1 1 
       14 45506 2 1  86 ALA N    N -15.647  -2.763   4.827 1.00 . B B . 284 ALA N    1 1 
       14 45507 2 1  86 ALA O    O -14.605  -0.711   6.154 1.00 . B B . 284 ALA O    1 1 
       14 45508 2 1  87 THR C    C -11.142   0.421   5.574 1.00 . B B . 285 THR C    1 1 
       14 45509 2 1  87 THR CA   C -11.951  -0.317   6.666 1.00 . B B . 285 THR CA   1 1 
       14 45510 2 1  87 THR CB   C -11.057  -0.655   7.877 1.00 . B B . 285 THR CB   1 1 
       14 45511 2 1  87 THR CG2  C -10.607   0.617   8.582 1.00 . B B . 285 THR CG2  1 1 
       14 45512 2 1  87 THR H    H -11.931  -2.280   5.935 1.00 . B B . 285 THR H    1 1 
       14 45513 2 1  87 THR HA   H -12.764   0.318   6.986 1.00 . B B . 285 THR HA   1 1 
       14 45514 2 1  87 THR HB   H -10.194  -1.209   7.541 1.00 . B B . 285 THR HB   1 1 
       14 45515 2 1  87 THR HG1  H -12.729  -1.466   8.490 1.00 . B B . 285 THR HG1  1 1 
       14 45516 2 1  87 THR HG21 H -11.482   1.163   8.899 1.00 . B B . 285 THR HG21 1 1 
       14 45517 2 1  87 THR HG22 H -10.035   1.224   7.895 1.00 . B B . 285 THR HG22 1 1 
       14 45518 2 1  87 THR HG23 H -10.002   0.366   9.440 1.00 . B B . 285 THR HG23 1 1 
       14 45519 2 1  87 THR N    N -12.518  -1.513   6.119 1.00 . B B . 285 THR N    1 1 
       14 45520 2 1  87 THR O    O -10.170  -0.127   5.024 1.00 . B B . 285 THR O    1 1 
       14 45521 2 1  87 THR OG1  O -11.819  -1.454   8.805 1.00 . B B . 285 THR OG1  1 1 
       14 45522 2 1  88 TYR C    C -10.034   3.506   4.797 1.00 . B B . 286 TYR C    1 1 
       14 45523 2 1  88 TYR CA   C -10.932   2.456   4.220 1.00 . B B . 286 TYR CA   1 1 
       14 45524 2 1  88 TYR CB   C -11.996   3.113   3.344 1.00 . B B . 286 TYR CB   1 1 
       14 45525 2 1  88 TYR CD1  C -13.887   1.472   3.120 1.00 . B B . 286 TYR CD1  1 1 
       14 45526 2 1  88 TYR CD2  C -12.472   1.838   1.244 1.00 . B B . 286 TYR CD2  1 1 
       14 45527 2 1  88 TYR CE1  C -14.615   0.562   2.400 1.00 . B B . 286 TYR CE1  1 1 
       14 45528 2 1  88 TYR CE2  C -13.193   0.926   0.518 1.00 . B B . 286 TYR CE2  1 1 
       14 45529 2 1  88 TYR CG   C -12.804   2.128   2.555 1.00 . B B . 286 TYR CG   1 1 
       14 45530 2 1  88 TYR CZ   C -14.263   0.292   1.099 1.00 . B B . 286 TYR CZ   1 1 
       14 45531 2 1  88 TYR H    H -12.306   2.022   5.777 1.00 . B B . 286 TYR H    1 1 
       14 45532 2 1  88 TYR HA   H -10.319   1.828   3.593 1.00 . B B . 286 TYR HA   1 1 
       14 45533 2 1  88 TYR HB2  H -12.674   3.674   3.970 1.00 . B B . 286 TYR HB2  1 1 
       14 45534 2 1  88 TYR HB3  H -11.517   3.788   2.651 1.00 . B B . 286 TYR HB3  1 1 
       14 45535 2 1  88 TYR HD1  H -14.157   1.693   4.142 1.00 . B B . 286 TYR HD1  1 1 
       14 45536 2 1  88 TYR HD2  H -11.632   2.339   0.789 1.00 . B B . 286 TYR HD2  1 1 
       14 45537 2 1  88 TYR HE1  H -15.457   0.062   2.855 1.00 . B B . 286 TYR HE1  1 1 
       14 45538 2 1  88 TYR HE2  H -12.921   0.708  -0.503 1.00 . B B . 286 TYR HE2  1 1 
       14 45539 2 1  88 TYR HH   H -15.902  -0.553   0.622 1.00 . B B . 286 TYR HH   1 1 
       14 45540 2 1  88 TYR N    N -11.550   1.644   5.271 1.00 . B B . 286 TYR N    1 1 
       14 45541 2 1  88 TYR O    O -10.393   4.201   5.727 1.00 . B B . 286 TYR O    1 1 
       14 45542 2 1  88 TYR OH   O -14.969  -0.625   0.386 1.00 . B B . 286 TYR OH   1 1 
       14 45543 2 1  89 HIS C    C  -6.988   5.068   3.625 1.00 . B B . 287 HIS C    1 1 
       14 45544 2 1  89 HIS CA   C  -7.854   4.547   4.714 1.00 . B B . 287 HIS CA   1 1 
       14 45545 2 1  89 HIS CB   C  -7.019   3.997   5.903 1.00 . B B . 287 HIS CB   1 1 
       14 45546 2 1  89 HIS CD2  C  -6.237   1.674   5.067 1.00 . B B . 287 HIS CD2  1 1 
       14 45547 2 1  89 HIS CE1  C  -7.158   0.489   6.655 1.00 . B B . 287 HIS CE1  1 1 
       14 45548 2 1  89 HIS CG   C  -6.852   2.520   5.917 1.00 . B B . 287 HIS CG   1 1 
       14 45549 2 1  89 HIS H    H  -8.674   3.060   3.451 1.00 . B B . 287 HIS H    1 1 
       14 45550 2 1  89 HIS HA   H  -8.409   5.400   5.078 1.00 . B B . 287 HIS HA   1 1 
       14 45551 2 1  89 HIS HB2  H  -6.028   4.421   5.845 1.00 . B B . 287 HIS HB2  1 1 
       14 45552 2 1  89 HIS HB3  H  -7.461   4.301   6.840 1.00 . B B . 287 HIS HB3  1 1 
       14 45553 2 1  89 HIS HD1  H  -7.894   2.075   7.679 1.00 . B B . 287 HIS HD1  1 1 
       14 45554 2 1  89 HIS HD2  H  -5.683   1.950   4.182 1.00 . B B . 287 HIS HD2  1 1 
       14 45555 2 1  89 HIS HE1  H  -7.512  -0.310   7.283 1.00 . B B . 287 HIS HE1  1 1 
       14 45556 2 1  89 HIS HE2  H  -6.437  -0.404   4.993 1.00 . B B . 287 HIS HE2  1 1 
       14 45557 2 1  89 HIS N    N  -8.867   3.616   4.240 1.00 . B B . 287 HIS N    1 1 
       14 45558 2 1  89 HIS ND1  N  -7.406   1.742   6.893 1.00 . B B . 287 HIS ND1  1 1 
       14 45559 2 1  89 HIS NE2  N  -6.445   0.404   5.547 1.00 . B B . 287 HIS NE2  1 1 
       14 45560 2 1  89 HIS O    O  -6.702   4.370   2.649 1.00 . B B . 287 HIS O    1 1 
       14 45561 2 1  90 CYS C    C  -4.310   6.874   3.242 1.00 . B B . 288 CYS C    1 1 
       14 45562 2 1  90 CYS CA   C  -5.778   7.017   2.884 1.00 . B B . 288 CYS CA   1 1 
       14 45563 2 1  90 CYS CB   C  -6.206   8.485   2.944 1.00 . B B . 288 CYS CB   1 1 
       14 45564 2 1  90 CYS H    H  -6.849   6.762   4.623 1.00 . B B . 288 CYS H    1 1 
       14 45565 2 1  90 CYS HA   H  -5.954   6.656   1.883 1.00 . B B . 288 CYS HA   1 1 
       14 45566 2 1  90 CYS HB2  H  -5.409   9.071   2.515 1.00 . B B . 288 CYS HB2  1 1 
       14 45567 2 1  90 CYS HB3  H  -7.130   8.637   2.407 1.00 . B B . 288 CYS HB3  1 1 
       14 45568 2 1  90 CYS N    N  -6.596   6.287   3.802 1.00 . B B . 288 CYS N    1 1 
       14 45569 2 1  90 CYS O    O  -3.970   6.642   4.407 1.00 . B B . 288 CYS O    1 1 
       14 45570 2 1  90 CYS SG   S  -6.422   9.109   4.649 1.00 . B B . 288 CYS SG   1 1 
       14 45571 2 1  91 GLN C    C  -1.405   7.909   1.497 1.00 . B B . 289 GLN C    1 1 
       14 45572 2 1  91 GLN CA   C  -2.033   6.924   2.436 1.00 . B B . 289 GLN CA   1 1 
       14 45573 2 1  91 GLN CB   C  -1.436   5.500   2.294 1.00 . B B . 289 GLN CB   1 1 
       14 45574 2 1  91 GLN CD   C  -0.207   5.361   0.007 1.00 . B B . 289 GLN CD   1 1 
       14 45575 2 1  91 GLN CG   C  -1.376   4.878   0.895 1.00 . B B . 289 GLN CG   1 1 
       14 45576 2 1  91 GLN H    H  -3.785   7.028   1.318 1.00 . B B . 289 GLN H    1 1 
       14 45577 2 1  91 GLN HA   H  -1.859   7.288   3.438 1.00 . B B . 289 GLN HA   1 1 
       14 45578 2 1  91 GLN HB2  H  -0.429   5.504   2.681 1.00 . B B . 289 GLN HB2  1 1 
       14 45579 2 1  91 GLN HB3  H  -2.030   4.848   2.921 1.00 . B B . 289 GLN HB3  1 1 
       14 45580 2 1  91 GLN HE21 H   0.941   3.931   0.716 1.00 . B B . 289 GLN HE21 1 1 
       14 45581 2 1  91 GLN HE22 H   1.652   5.000  -0.449 1.00 . B B . 289 GLN HE22 1 1 
       14 45582 2 1  91 GLN HG2  H  -1.294   3.809   1.003 1.00 . B B . 289 GLN HG2  1 1 
       14 45583 2 1  91 GLN HG3  H  -2.309   5.109   0.402 1.00 . B B . 289 GLN HG3  1 1 
       14 45584 2 1  91 GLN N    N  -3.462   6.955   2.245 1.00 . B B . 289 GLN N    1 1 
       14 45585 2 1  91 GLN NE2  N   0.907   4.690   0.101 1.00 . B B . 289 GLN NE2  1 1 
       14 45586 2 1  91 GLN O    O  -1.926   8.141   0.400 1.00 . B B . 289 GLN O    1 1 
       14 45587 2 1  91 GLN OE1  O  -0.316   6.315  -0.749 1.00 . B B . 289 GLN OE1  1 1 
       14 45588 2 1  92 GLN C    C   1.538   8.865   0.456 1.00 . B B . 290 GLN C    1 1 
       14 45589 2 1  92 GLN CA   C   0.322   9.490   1.129 1.00 . B B . 290 GLN CA   1 1 
       14 45590 2 1  92 GLN CB   C   0.678  10.729   1.967 1.00 . B B . 290 GLN CB   1 1 
       14 45591 2 1  92 GLN CD   C   2.393   9.632   3.578 1.00 . B B . 290 GLN CD   1 1 
       14 45592 2 1  92 GLN CG   C   1.110  10.444   3.418 1.00 . B B . 290 GLN CG   1 1 
       14 45593 2 1  92 GLN H    H  -0.051   8.343   2.837 1.00 . B B . 290 GLN H    1 1 
       14 45594 2 1  92 GLN HA   H  -0.360   9.798   0.349 1.00 . B B . 290 GLN HA   1 1 
       14 45595 2 1  92 GLN HB2  H   1.487  11.252   1.481 1.00 . B B . 290 GLN HB2  1 1 
       14 45596 2 1  92 GLN HB3  H  -0.188  11.373   1.996 1.00 . B B . 290 GLN HB3  1 1 
       14 45597 2 1  92 GLN HE21 H   3.513  11.251   3.783 1.00 . B B . 290 GLN HE21 1 1 
       14 45598 2 1  92 GLN HE22 H   4.329   9.733   3.830 1.00 . B B . 290 GLN HE22 1 1 
       14 45599 2 1  92 GLN HG2  H   1.199  11.401   3.897 1.00 . B B . 290 GLN HG2  1 1 
       14 45600 2 1  92 GLN HG3  H   0.294   9.919   3.897 1.00 . B B . 290 GLN HG3  1 1 
       14 45601 2 1  92 GLN N    N  -0.388   8.539   1.936 1.00 . B B . 290 GLN N    1 1 
       14 45602 2 1  92 GLN NE2  N   3.516  10.279   3.750 1.00 . B B . 290 GLN NE2  1 1 
       14 45603 2 1  92 GLN O    O   2.102   7.907   0.953 1.00 . B B . 290 GLN O    1 1 
       14 45604 2 1  92 GLN OE1  O   2.352   8.446   3.606 1.00 . B B . 290 GLN OE1  1 1 
       14 45605 2 1  93 TYR C    C   3.954   9.989  -1.938 1.00 . B B . 291 TYR C    1 1 
       14 45606 2 1  93 TYR CA   C   3.134   8.868  -1.313 1.00 . B B . 291 TYR CA   1 1 
       14 45607 2 1  93 TYR CB   C   2.901   7.677  -2.289 1.00 . B B . 291 TYR CB   1 1 
       14 45608 2 1  93 TYR CD1  C   0.885   8.147  -3.710 1.00 . B B . 291 TYR CD1  1 1 
       14 45609 2 1  93 TYR CD2  C   2.994   8.036  -4.772 1.00 . B B . 291 TYR CD2  1 1 
       14 45610 2 1  93 TYR CE1  C   0.289   8.387  -4.933 1.00 . B B . 291 TYR CE1  1 1 
       14 45611 2 1  93 TYR CE2  C   2.413   8.275  -5.991 1.00 . B B . 291 TYR CE2  1 1 
       14 45612 2 1  93 TYR CG   C   2.239   7.972  -3.610 1.00 . B B . 291 TYR CG   1 1 
       14 45613 2 1  93 TYR CZ   C   1.064   8.451  -6.072 1.00 . B B . 291 TYR CZ   1 1 
       14 45614 2 1  93 TYR H    H   1.355  10.041  -1.143 1.00 . B B . 291 TYR H    1 1 
       14 45615 2 1  93 TYR HA   H   3.722   8.512  -0.478 1.00 . B B . 291 TYR HA   1 1 
       14 45616 2 1  93 TYR HB2  H   3.863   7.245  -2.518 1.00 . B B . 291 TYR HB2  1 1 
       14 45617 2 1  93 TYR HB3  H   2.313   6.930  -1.774 1.00 . B B . 291 TYR HB3  1 1 
       14 45618 2 1  93 TYR HD1  H   0.280   8.100  -2.817 1.00 . B B . 291 TYR HD1  1 1 
       14 45619 2 1  93 TYR HD2  H   4.062   7.894  -4.706 1.00 . B B . 291 TYR HD2  1 1 
       14 45620 2 1  93 TYR HE1  H  -0.783   8.514  -4.964 1.00 . B B . 291 TYR HE1  1 1 
       14 45621 2 1  93 TYR HE2  H   3.015   8.326  -6.884 1.00 . B B . 291 TYR HE2  1 1 
       14 45622 2 1  93 TYR HH   H   0.789   8.030  -7.920 1.00 . B B . 291 TYR HH   1 1 
       14 45623 2 1  93 TYR N    N   1.918   9.366  -0.704 1.00 . B B . 291 TYR N    1 1 
       14 45624 2 1  93 TYR O    O   4.822   9.756  -2.780 1.00 . B B . 291 TYR O    1 1 
       14 45625 2 1  93 TYR OH   O   0.485   8.695  -7.295 1.00 . B B . 291 TYR OH   1 1 
       14 45626 2 1  94 ASP C    C   5.878  12.356  -1.353 1.00 . B B . 292 ASP C    1 1 
       14 45627 2 1  94 ASP CA   C   4.469  12.364  -1.959 1.00 . B B . 292 ASP CA   1 1 
       14 45628 2 1  94 ASP CB   C   3.733  13.678  -1.629 1.00 . B B . 292 ASP CB   1 1 
       14 45629 2 1  94 ASP CG   C   4.403  14.913  -2.212 1.00 . B B . 292 ASP CG   1 1 
       14 45630 2 1  94 ASP H    H   3.024  11.306  -0.786 1.00 . B B . 292 ASP H    1 1 
       14 45631 2 1  94 ASP HA   H   4.561  12.258  -3.030 1.00 . B B . 292 ASP HA   1 1 
       14 45632 2 1  94 ASP HB2  H   2.743  13.627  -2.057 1.00 . B B . 292 ASP HB2  1 1 
       14 45633 2 1  94 ASP HB3  H   3.626  13.813  -0.564 1.00 . B B . 292 ASP HB3  1 1 
       14 45634 2 1  94 ASP N    N   3.716  11.202  -1.471 1.00 . B B . 292 ASP N    1 1 
       14 45635 2 1  94 ASP O    O   6.863  12.661  -2.030 1.00 . B B . 292 ASP O    1 1 
       14 45636 2 1  94 ASP OD1  O   5.354  15.429  -1.619 1.00 . B B . 292 ASP OD1  1 1 
       14 45637 2 1  94 ASP OD2  O   3.973  15.380  -3.266 1.00 . B B . 292 ASP OD2  1 1 
       14 45638 2 1  95 ASN C    C   7.219  10.665   1.538 1.00 . B B . 293 ASN C    1 1 
       14 45639 2 1  95 ASN CA   C   7.257  11.858   0.626 1.00 . B B . 293 ASN CA   1 1 
       14 45640 2 1  95 ASN CB   C   7.600  13.094   1.507 1.00 . B B . 293 ASN CB   1 1 
       14 45641 2 1  95 ASN CG   C   7.720  14.404   0.764 1.00 . B B . 293 ASN CG   1 1 
       14 45642 2 1  95 ASN H    H   5.161  11.723   0.419 1.00 . B B . 293 ASN H    1 1 
       14 45643 2 1  95 ASN HA   H   8.033  11.719  -0.112 1.00 . B B . 293 ASN HA   1 1 
       14 45644 2 1  95 ASN HB2  H   6.826  13.215   2.250 1.00 . B B . 293 ASN HB2  1 1 
       14 45645 2 1  95 ASN HB3  H   8.530  12.902   2.020 1.00 . B B . 293 ASN HB3  1 1 
       14 45646 2 1  95 ASN HD21 H   5.879  14.886   1.266 1.00 . B B . 293 ASN HD21 1 1 
       14 45647 2 1  95 ASN HD22 H   6.706  16.030   0.302 1.00 . B B . 293 ASN HD22 1 1 
       14 45648 2 1  95 ASN N    N   5.968  11.971  -0.077 1.00 . B B . 293 ASN N    1 1 
       14 45649 2 1  95 ASN ND2  N   6.678  15.175   0.783 1.00 . B B . 293 ASN ND2  1 1 
       14 45650 2 1  95 ASN O    O   6.161  10.331   2.081 1.00 . B B . 293 ASN O    1 1 
       14 45651 2 1  95 ASN OD1  O   8.777  14.742   0.231 1.00 . B B . 293 ASN OD1  1 1 
       14 45652 2 1  96 LEU C    C   8.778   9.431   4.027 1.00 . B B . 294 LEU C    1 1 
       14 45653 2 1  96 LEU CA   C   8.491   8.914   2.630 1.00 . B B . 294 LEU CA   1 1 
       14 45654 2 1  96 LEU CB   C   9.604   7.958   2.166 1.00 . B B . 294 LEU CB   1 1 
       14 45655 2 1  96 LEU CD1  C  10.463   6.339   0.500 1.00 . B B . 294 LEU CD1  1 1 
       14 45656 2 1  96 LEU CD2  C   8.356   5.896   1.622 1.00 . B B . 294 LEU CD2  1 1 
       14 45657 2 1  96 LEU CG   C   9.236   6.986   1.056 1.00 . B B . 294 LEU CG   1 1 
       14 45658 2 1  96 LEU H    H   9.143  10.312   1.202 1.00 . B B . 294 LEU H    1 1 
       14 45659 2 1  96 LEU HA   H   7.546   8.393   2.621 1.00 . B B . 294 LEU HA   1 1 
       14 45660 2 1  96 LEU HB2  H  10.428   8.563   1.818 1.00 . B B . 294 LEU HB2  1 1 
       14 45661 2 1  96 LEU HB3  H   9.946   7.390   3.018 1.00 . B B . 294 LEU HB3  1 1 
       14 45662 2 1  96 LEU HD11 H  11.171   7.084   0.172 1.00 . B B . 294 LEU HD11 1 1 
       14 45663 2 1  96 LEU HD12 H  10.112   5.774  -0.350 1.00 . B B . 294 LEU HD12 1 1 
       14 45664 2 1  96 LEU HD13 H  10.885   5.676   1.238 1.00 . B B . 294 LEU HD13 1 1 
       14 45665 2 1  96 LEU HD21 H   8.097   5.202   0.838 1.00 . B B . 294 LEU HD21 1 1 
       14 45666 2 1  96 LEU HD22 H   7.454   6.331   2.028 1.00 . B B . 294 LEU HD22 1 1 
       14 45667 2 1  96 LEU HD23 H   8.886   5.370   2.403 1.00 . B B . 294 LEU HD23 1 1 
       14 45668 2 1  96 LEU HG   H   8.684   7.477   0.269 1.00 . B B . 294 LEU HG   1 1 
       14 45669 2 1  96 LEU N    N   8.350  10.026   1.705 1.00 . B B . 294 LEU N    1 1 
       14 45670 2 1  96 LEU O    O   9.259  10.564   4.175 1.00 . B B . 294 LEU O    1 1 
       14 45671 2 1  97 PRO C    C   6.398   7.334   4.649 1.00 . B B . 295 PRO C    1 1 
       14 45672 2 1  97 PRO CA   C   7.898   7.288   4.968 1.00 . B B . 295 PRO CA   1 1 
       14 45673 2 1  97 PRO CB   C   8.125   6.703   6.358 1.00 . B B . 295 PRO CB   1 1 
       14 45674 2 1  97 PRO CD   C   8.753   8.995   6.483 1.00 . B B . 295 PRO CD   1 1 
       14 45675 2 1  97 PRO CG   C   8.102   7.883   7.254 1.00 . B B . 295 PRO CG   1 1 
       14 45676 2 1  97 PRO HA   H   8.400   6.684   4.228 1.00 . B B . 295 PRO HA   1 1 
       14 45677 2 1  97 PRO HB2  H   7.334   6.004   6.591 1.00 . B B . 295 PRO HB2  1 1 
       14 45678 2 1  97 PRO HB3  H   9.080   6.201   6.394 1.00 . B B . 295 PRO HB3  1 1 
       14 45679 2 1  97 PRO HD2  H   8.304   9.945   6.725 1.00 . B B . 295 PRO HD2  1 1 
       14 45680 2 1  97 PRO HD3  H   9.815   9.018   6.681 1.00 . B B . 295 PRO HD3  1 1 
       14 45681 2 1  97 PRO HG2  H   7.078   8.140   7.483 1.00 . B B . 295 PRO HG2  1 1 
       14 45682 2 1  97 PRO HG3  H   8.650   7.687   8.162 1.00 . B B . 295 PRO HG3  1 1 
       14 45683 2 1  97 PRO N    N   8.496   8.637   5.080 1.00 . B B . 295 PRO N    1 1 
       14 45684 2 1  97 PRO O    O   5.728   8.322   4.920 1.00 . B B . 295 PRO O    1 1 
       14 45685 2 1  98 TYR C    C   3.670   5.754   4.898 1.00 . B B . 296 TYR C    1 1 
       14 45686 2 1  98 TYR CA   C   4.480   6.260   3.725 1.00 . B B . 296 TYR CA   1 1 
       14 45687 2 1  98 TYR CB   C   4.182   5.460   2.448 1.00 . B B . 296 TYR CB   1 1 
       14 45688 2 1  98 TYR CD1  C   5.226   7.336   1.079 1.00 . B B . 296 TYR CD1  1 1 
       14 45689 2 1  98 TYR CD2  C   5.205   5.131   0.157 1.00 . B B . 296 TYR CD2  1 1 
       14 45690 2 1  98 TYR CE1  C   5.873   7.805  -0.051 1.00 . B B . 296 TYR CE1  1 1 
       14 45691 2 1  98 TYR CE2  C   5.854   5.594  -0.975 1.00 . B B . 296 TYR CE2  1 1 
       14 45692 2 1  98 TYR CG   C   4.878   5.987   1.202 1.00 . B B . 296 TYR CG   1 1 
       14 45693 2 1  98 TYR CZ   C   6.184   6.930  -1.074 1.00 . B B . 296 TYR CZ   1 1 
       14 45694 2 1  98 TYR H    H   6.446   5.522   3.819 1.00 . B B . 296 TYR H    1 1 
       14 45695 2 1  98 TYR HA   H   4.181   7.286   3.572 1.00 . B B . 296 TYR HA   1 1 
       14 45696 2 1  98 TYR HB2  H   4.500   4.439   2.591 1.00 . B B . 296 TYR HB2  1 1 
       14 45697 2 1  98 TYR HB3  H   3.117   5.476   2.266 1.00 . B B . 296 TYR HB3  1 1 
       14 45698 2 1  98 TYR HD1  H   4.985   8.025   1.880 1.00 . B B . 296 TYR HD1  1 1 
       14 45699 2 1  98 TYR HD2  H   4.944   4.086   0.234 1.00 . B B . 296 TYR HD2  1 1 
       14 45700 2 1  98 TYR HE1  H   6.128   8.852  -0.127 1.00 . B B . 296 TYR HE1  1 1 
       14 45701 2 1  98 TYR HE2  H   6.098   4.913  -1.775 1.00 . B B . 296 TYR HE2  1 1 
       14 45702 2 1  98 TYR HH   H   6.370   7.101  -2.992 1.00 . B B . 296 TYR HH   1 1 
       14 45703 2 1  98 TYR N    N   5.887   6.289   4.048 1.00 . B B . 296 TYR N    1 1 
       14 45704 2 1  98 TYR O    O   3.727   4.575   5.262 1.00 . B B . 296 TYR O    1 1 
       14 45705 2 1  98 TYR OH   O   6.836   7.395  -2.202 1.00 . B B . 296 TYR OH   1 1 
       14 45706 2 1  99 THR C    C   0.658   6.333   6.125 1.00 . B B . 297 THR C    1 1 
       14 45707 2 1  99 THR CA   C   2.129   6.403   6.599 1.00 . B B . 297 THR CA   1 1 
       14 45708 2 1  99 THR CB   C   2.319   7.521   7.626 1.00 . B B . 297 THR CB   1 1 
       14 45709 2 1  99 THR CG2  C   3.657   7.371   8.316 1.00 . B B . 297 THR CG2  1 1 
       14 45710 2 1  99 THR H    H   3.079   7.609   5.266 1.00 . B B . 297 THR H    1 1 
       14 45711 2 1  99 THR HA   H   2.395   5.468   7.066 1.00 . B B . 297 THR HA   1 1 
       14 45712 2 1  99 THR HB   H   1.527   7.489   8.359 1.00 . B B . 297 THR HB   1 1 
       14 45713 2 1  99 THR HG1  H   1.544   9.321   7.158 1.00 . B B . 297 THR HG1  1 1 
       14 45714 2 1  99 THR HG21 H   3.744   8.133   9.076 1.00 . B B . 297 THR HG21 1 1 
       14 45715 2 1  99 THR HG22 H   4.423   7.531   7.570 1.00 . B B . 297 THR HG22 1 1 
       14 45716 2 1  99 THR HG23 H   3.754   6.388   8.750 1.00 . B B . 297 THR HG23 1 1 
       14 45717 2 1  99 THR N    N   3.002   6.659   5.517 1.00 . B B . 297 THR N    1 1 
       14 45718 2 1  99 THR O    O   0.290   6.887   5.082 1.00 . B B . 297 THR O    1 1 
       14 45719 2 1  99 THR OG1  O   2.312   8.780   6.932 1.00 . B B . 297 THR OG1  1 1 
       14 45720 2 1 100 PHE C    C  -2.393   6.287   7.569 1.00 . B B . 298 PHE C    1 1 
       14 45721 2 1 100 PHE CA   C  -1.573   5.511   6.590 1.00 . B B . 298 PHE CA   1 1 
       14 45722 2 1 100 PHE CB   C  -2.032   4.051   6.685 1.00 . B B . 298 PHE CB   1 1 
       14 45723 2 1 100 PHE CD1  C  -0.580   3.111   4.841 1.00 . B B . 298 PHE CD1  1 1 
       14 45724 2 1 100 PHE CD2  C  -2.822   2.357   5.059 1.00 . B B . 298 PHE CD2  1 1 
       14 45725 2 1 100 PHE CE1  C  -0.401   2.258   3.768 1.00 . B B . 298 PHE CE1  1 1 
       14 45726 2 1 100 PHE CE2  C  -2.661   1.511   3.999 1.00 . B B . 298 PHE CE2  1 1 
       14 45727 2 1 100 PHE CG   C  -1.798   3.167   5.495 1.00 . B B . 298 PHE CG   1 1 
       14 45728 2 1 100 PHE CZ   C  -1.445   1.454   3.346 1.00 . B B . 298 PHE CZ   1 1 
       14 45729 2 1 100 PHE H    H   0.192   5.196   7.681 1.00 . B B . 298 PHE H    1 1 
       14 45730 2 1 100 PHE HA   H  -1.750   5.856   5.583 1.00 . B B . 298 PHE HA   1 1 
       14 45731 2 1 100 PHE HB2  H  -1.515   3.591   7.513 1.00 . B B . 298 PHE HB2  1 1 
       14 45732 2 1 100 PHE HB3  H  -3.089   4.048   6.909 1.00 . B B . 298 PHE HB3  1 1 
       14 45733 2 1 100 PHE HD1  H   0.231   3.741   5.173 1.00 . B B . 298 PHE HD1  1 1 
       14 45734 2 1 100 PHE HD2  H  -3.776   2.397   5.566 1.00 . B B . 298 PHE HD2  1 1 
       14 45735 2 1 100 PHE HE1  H   0.551   2.222   3.263 1.00 . B B . 298 PHE HE1  1 1 
       14 45736 2 1 100 PHE HE2  H  -3.501   0.898   3.706 1.00 . B B . 298 PHE HE2  1 1 
       14 45737 2 1 100 PHE HZ   H  -1.310   0.787   2.508 1.00 . B B . 298 PHE HZ   1 1 
       14 45738 2 1 100 PHE N    N  -0.159   5.645   6.885 1.00 . B B . 298 PHE N    1 1 
       14 45739 2 1 100 PHE O    O  -1.938   6.600   8.671 1.00 . B B . 298 PHE O    1 1 
       14 45740 2 1 101 GLY C    C  -5.198   6.190   8.922 1.00 . B B . 299 GLY C    1 1 
       14 45741 2 1 101 GLY CA   C  -4.537   7.211   8.028 1.00 . B B . 299 GLY CA   1 1 
       14 45742 2 1 101 GLY H    H  -3.833   6.408   6.225 1.00 . B B . 299 GLY H    1 1 
       14 45743 2 1 101 GLY HA2  H  -4.031   7.944   8.639 1.00 . B B . 299 GLY HA2  1 1 
       14 45744 2 1 101 GLY HA3  H  -5.299   7.700   7.439 1.00 . B B . 299 GLY HA3  1 1 
       14 45745 2 1 101 GLY N    N  -3.595   6.593   7.160 1.00 . B B . 299 GLY N    1 1 
       14 45746 2 1 101 GLY O    O  -5.033   4.969   8.712 1.00 . B B . 299 GLY O    1 1 
       14 45747 2 1 102 GLN C    C  -7.495   4.762  10.235 1.00 . B B . 300 GLN C    1 1 
       14 45748 2 1 102 GLN CA   C  -6.643   5.856  10.894 1.00 . B B . 300 GLN CA   1 1 
       14 45749 2 1 102 GLN CB   C  -7.548   6.755  11.738 1.00 . B B . 300 GLN CB   1 1 
       14 45750 2 1 102 GLN CD   C  -9.338   6.928  13.487 1.00 . B B . 300 GLN CD   1 1 
       14 45751 2 1 102 GLN CG   C  -8.366   6.016  12.783 1.00 . B B . 300 GLN CG   1 1 
       14 45752 2 1 102 GLN H    H  -6.016   7.657   9.955 1.00 . B B . 300 GLN H    1 1 
       14 45753 2 1 102 GLN HA   H  -5.912   5.403  11.545 1.00 . B B . 300 GLN HA   1 1 
       14 45754 2 1 102 GLN HB2  H  -6.939   7.489  12.246 1.00 . B B . 300 GLN HB2  1 1 
       14 45755 2 1 102 GLN HB3  H  -8.231   7.271  11.077 1.00 . B B . 300 GLN HB3  1 1 
       14 45756 2 1 102 GLN HE21 H -10.693   6.539  12.119 1.00 . B B . 300 GLN HE21 1 1 
       14 45757 2 1 102 GLN HE22 H -11.177   7.635  13.367 1.00 . B B . 300 GLN HE22 1 1 
       14 45758 2 1 102 GLN HG2  H  -8.922   5.228  12.295 1.00 . B B . 300 GLN HG2  1 1 
       14 45759 2 1 102 GLN HG3  H  -7.699   5.585  13.515 1.00 . B B . 300 GLN HG3  1 1 
       14 45760 2 1 102 GLN N    N  -5.941   6.681   9.900 1.00 . B B . 300 GLN N    1 1 
       14 45761 2 1 102 GLN NE2  N -10.519   7.047  12.939 1.00 . B B . 300 GLN NE2  1 1 
       14 45762 2 1 102 GLN O    O  -7.334   3.573  10.507 1.00 . B B . 300 GLN O    1 1 
       14 45763 2 1 102 GLN OE1  O  -9.022   7.525  14.509 1.00 . B B . 300 GLN OE1  1 1 
       14 45764 2 1 103 GLY C    C -10.678   4.496   9.142 1.00 . B B . 301 GLY C    1 1 
       14 45765 2 1 103 GLY CA   C  -9.255   4.253   8.743 1.00 . B B . 301 GLY CA   1 1 
       14 45766 2 1 103 GLY H    H  -8.419   6.122   9.136 1.00 . B B . 301 GLY H    1 1 
       14 45767 2 1 103 GLY HA2  H  -9.187   4.370   7.672 1.00 . B B . 301 GLY HA2  1 1 
       14 45768 2 1 103 GLY HA3  H  -8.987   3.235   8.994 1.00 . B B . 301 GLY HA3  1 1 
       14 45769 2 1 103 GLY N    N  -8.373   5.171   9.370 1.00 . B B . 301 GLY N    1 1 
       14 45770 2 1 103 GLY O    O -10.986   4.693  10.325 1.00 . B B . 301 GLY O    1 1 
       14 45771 2 1 104 THR C    C -13.563   3.298   8.265 1.00 . B B . 302 THR C    1 1 
       14 45772 2 1 104 THR CA   C -12.921   4.660   8.373 1.00 . B B . 302 THR CA   1 1 
       14 45773 2 1 104 THR CB   C -13.521   5.591   7.298 1.00 . B B . 302 THR CB   1 1 
       14 45774 2 1 104 THR CG2  C -15.024   5.777   7.497 1.00 . B B . 302 THR CG2  1 1 
       14 45775 2 1 104 THR H    H -11.212   4.401   7.246 1.00 . B B . 302 THR H    1 1 
       14 45776 2 1 104 THR HA   H -13.094   5.087   9.350 1.00 . B B . 302 THR HA   1 1 
       14 45777 2 1 104 THR HB   H -13.346   5.132   6.337 1.00 . B B . 302 THR HB   1 1 
       14 45778 2 1 104 THR HG1  H -13.414   7.475   7.866 1.00 . B B . 302 THR HG1  1 1 
       14 45779 2 1 104 THR HG21 H -15.415   6.423   6.725 1.00 . B B . 302 THR HG21 1 1 
       14 45780 2 1 104 THR HG22 H -15.206   6.220   8.464 1.00 . B B . 302 THR HG22 1 1 
       14 45781 2 1 104 THR HG23 H -15.514   4.815   7.447 1.00 . B B . 302 THR HG23 1 1 
       14 45782 2 1 104 THR N    N -11.528   4.498   8.170 1.00 . B B . 302 THR N    1 1 
       14 45783 2 1 104 THR O    O -13.363   2.574   7.273 1.00 . B B . 302 THR O    1 1 
       14 45784 2 1 104 THR OG1  O -12.865   6.871   7.346 1.00 . B B . 302 THR OG1  1 1 
       14 45785 2 1 105 LYS C    C -16.308   1.882   8.670 1.00 . B B . 303 LYS C    1 1 
       14 45786 2 1 105 LYS CA   C -14.950   1.679   9.322 1.00 . B B . 303 LYS CA   1 1 
       14 45787 2 1 105 LYS CB   C -15.031   1.212  10.792 1.00 . B B . 303 LYS CB   1 1 
       14 45788 2 1 105 LYS CD   C -17.028  -0.371  10.817 1.00 . B B . 303 LYS CD   1 1 
       14 45789 2 1 105 LYS CE   C -17.873   0.560  11.693 1.00 . B B . 303 LYS CE   1 1 
       14 45790 2 1 105 LYS CG   C -15.548  -0.204  11.066 1.00 . B B . 303 LYS CG   1 1 
       14 45791 2 1 105 LYS H    H -14.362   3.553  10.041 1.00 . B B . 303 LYS H    1 1 
       14 45792 2 1 105 LYS HA   H -14.376   0.972   8.743 1.00 . B B . 303 LYS HA   1 1 
       14 45793 2 1 105 LYS HB2  H -14.040   1.251  11.211 1.00 . B B . 303 LYS HB2  1 1 
       14 45794 2 1 105 LYS HB3  H -15.655   1.913  11.325 1.00 . B B . 303 LYS HB3  1 1 
       14 45795 2 1 105 LYS HD2  H -17.194  -0.116   9.782 1.00 . B B . 303 LYS HD2  1 1 
       14 45796 2 1 105 LYS HD3  H -17.303  -1.399  10.999 1.00 . B B . 303 LYS HD3  1 1 
       14 45797 2 1 105 LYS HE2  H -17.709   1.581  11.387 1.00 . B B . 303 LYS HE2  1 1 
       14 45798 2 1 105 LYS HE3  H -18.906   0.301  11.511 1.00 . B B . 303 LYS HE3  1 1 
       14 45799 2 1 105 LYS HG2  H -15.022  -0.896  10.427 1.00 . B B . 303 LYS HG2  1 1 
       14 45800 2 1 105 LYS HG3  H -15.333  -0.448  12.096 1.00 . B B . 303 LYS HG3  1 1 
       14 45801 2 1 105 LYS HZ1  H -18.244   0.966  13.724 1.00 . B B . 303 LYS HZ1  1 1 
       14 45802 2 1 105 LYS HZ2  H -16.610   0.696  13.380 1.00 . B B . 303 LYS HZ2  1 1 
       14 45803 2 1 105 LYS HZ3  H -17.682  -0.582  13.434 1.00 . B B . 303 LYS HZ3  1 1 
       14 45804 2 1 105 LYS N    N -14.277   2.934   9.283 1.00 . B B . 303 LYS N    1 1 
       14 45805 2 1 105 LYS NZ   N -17.581   0.411  13.145 1.00 . B B . 303 LYS NZ   1 1 
       14 45806 2 1 105 LYS O    O -17.141   2.658   9.155 1.00 . B B . 303 LYS O    1 1 
       14 45807 2 1 106 LEU C    C -18.670   0.281   7.036 1.00 . B B . 304 LEU C    1 1 
       14 45808 2 1 106 LEU CA   C -17.678   1.398   6.766 1.00 . B B . 304 LEU CA   1 1 
       14 45809 2 1 106 LEU CB   C -17.231   1.412   5.272 1.00 . B B . 304 LEU CB   1 1 
       14 45810 2 1 106 LEU CD1  C -19.306   0.708   3.976 1.00 . B B . 304 LEU CD1  1 1 
       14 45811 2 1 106 LEU CD2  C -18.927   3.107   4.497 1.00 . B B . 304 LEU CD2  1 1 
       14 45812 2 1 106 LEU CG   C -18.263   1.782   4.176 1.00 . B B . 304 LEU CG   1 1 
       14 45813 2 1 106 LEU H    H -15.835   0.559   7.279 1.00 . B B . 304 LEU H    1 1 
       14 45814 2 1 106 LEU HA   H -18.122   2.354   6.998 1.00 . B B . 304 LEU HA   1 1 
       14 45815 2 1 106 LEU HB2  H -16.379   2.061   5.169 1.00 . B B . 304 LEU HB2  1 1 
       14 45816 2 1 106 LEU HB3  H -16.879   0.413   5.060 1.00 . B B . 304 LEU HB3  1 1 
       14 45817 2 1 106 LEU HD11 H -19.811   0.522   4.913 1.00 . B B . 304 LEU HD11 1 1 
       14 45818 2 1 106 LEU HD12 H -18.845  -0.198   3.618 1.00 . B B . 304 LEU HD12 1 1 
       14 45819 2 1 106 LEU HD13 H -20.025   1.067   3.257 1.00 . B B . 304 LEU HD13 1 1 
       14 45820 2 1 106 LEU HD21 H -19.455   3.034   5.437 1.00 . B B . 304 LEU HD21 1 1 
       14 45821 2 1 106 LEU HD22 H -19.628   3.356   3.715 1.00 . B B . 304 LEU HD22 1 1 
       14 45822 2 1 106 LEU HD23 H -18.177   3.880   4.563 1.00 . B B . 304 LEU HD23 1 1 
       14 45823 2 1 106 LEU HG   H -17.741   1.898   3.237 1.00 . B B . 304 LEU HG   1 1 
       14 45824 2 1 106 LEU N    N -16.503   1.217   7.575 1.00 . B B . 304 LEU N    1 1 
       14 45825 2 1 106 LEU O    O -18.284  -0.884   7.130 1.00 . B B . 304 LEU O    1 1 
       14 45826 2 1 107 GLU C    C -22.161   0.001   6.451 1.00 . B B . 305 GLU C    1 1 
       14 45827 2 1 107 GLU CA   C -20.990  -0.329   7.332 1.00 . B B . 305 GLU CA   1 1 
       14 45828 2 1 107 GLU CB   C -21.499  -0.429   8.754 1.00 . B B . 305 GLU CB   1 1 
       14 45829 2 1 107 GLU CD   C -21.049  -1.135  11.068 1.00 . B B . 305 GLU CD   1 1 
       14 45830 2 1 107 GLU CG   C -20.466  -0.817   9.733 1.00 . B B . 305 GLU CG   1 1 
       14 45831 2 1 107 GLU H    H -20.173   1.597   7.167 1.00 . B B . 305 GLU H    1 1 
       14 45832 2 1 107 GLU HA   H -20.549  -1.276   7.067 1.00 . B B . 305 GLU HA   1 1 
       14 45833 2 1 107 GLU HB2  H -21.897   0.530   9.048 1.00 . B B . 305 GLU HB2  1 1 
       14 45834 2 1 107 GLU HB3  H -22.294  -1.160   8.786 1.00 . B B . 305 GLU HB3  1 1 
       14 45835 2 1 107 GLU HG2  H -19.921  -1.661   9.338 1.00 . B B . 305 GLU HG2  1 1 
       14 45836 2 1 107 GLU HG3  H -19.828   0.050   9.807 1.00 . B B . 305 GLU HG3  1 1 
       14 45837 2 1 107 GLU N    N -19.937   0.641   7.178 1.00 . B B . 305 GLU N    1 1 
       14 45838 2 1 107 GLU O    O -22.295   1.123   5.958 1.00 . B B . 305 GLU O    1 1 
       14 45839 2 1 107 GLU OE1  O -21.317  -0.202  11.848 1.00 . B B . 305 GLU OE1  1 1 
       14 45840 2 1 107 GLU OE2  O -21.249  -2.335  11.357 1.00 . B B . 305 GLU OE2  1 1 
       14 45841 2 1 108 ILE C    C -25.382  -0.766   6.556 1.00 . B B . 306 ILE C    1 1 
       14 45842 2 1 108 ILE CA   C -24.228  -0.802   5.570 1.00 . B B . 306 ILE CA   1 1 
       14 45843 2 1 108 ILE CB   C -24.422  -1.847   4.429 1.00 . B B . 306 ILE CB   1 1 
       14 45844 2 1 108 ILE CD1  C -23.548  -2.445   2.116 1.00 . B B . 306 ILE CD1  1 1 
       14 45845 2 1 108 ILE CG1  C -23.580  -1.431   3.218 1.00 . B B . 306 ILE CG1  1 1 
       14 45846 2 1 108 ILE CG2  C -25.887  -1.978   4.023 1.00 . B B . 306 ILE CG2  1 1 
       14 45847 2 1 108 ILE H    H -22.784  -1.852   6.627 1.00 . B B . 306 ILE H    1 1 
       14 45848 2 1 108 ILE HA   H -24.173   0.185   5.131 1.00 . B B . 306 ILE HA   1 1 
       14 45849 2 1 108 ILE HB   H -24.048  -2.800   4.779 1.00 . B B . 306 ILE HB   1 1 
       14 45850 2 1 108 ILE HD11 H -23.110  -3.351   2.505 1.00 . B B . 306 ILE HD11 1 1 
       14 45851 2 1 108 ILE HD12 H -22.958  -2.079   1.291 1.00 . B B . 306 ILE HD12 1 1 
       14 45852 2 1 108 ILE HD13 H -24.556  -2.652   1.789 1.00 . B B . 306 ILE HD13 1 1 
       14 45853 2 1 108 ILE HG12 H -24.042  -0.548   2.798 1.00 . B B . 306 ILE HG12 1 1 
       14 45854 2 1 108 ILE HG13 H -22.571  -1.172   3.495 1.00 . B B . 306 ILE HG13 1 1 
       14 45855 2 1 108 ILE HG21 H -26.234  -1.036   3.627 1.00 . B B . 306 ILE HG21 1 1 
       14 45856 2 1 108 ILE HG22 H -26.472  -2.223   4.897 1.00 . B B . 306 ILE HG22 1 1 
       14 45857 2 1 108 ILE HG23 H -25.995  -2.750   3.276 1.00 . B B . 306 ILE HG23 1 1 
       14 45858 2 1 108 ILE N    N -22.998  -0.967   6.266 1.00 . B B . 306 ILE N    1 1 
       14 45859 2 1 108 ILE O    O -25.597  -1.718   7.321 1.00 . B B . 306 ILE O    1 1 
       14 45860 2 1 109 LYS C    C -28.460   0.042   6.897 1.00 . B B . 307 LYS C    1 1 
       14 45861 2 1 109 LYS CA   C -27.175   0.595   7.463 1.00 . B B . 307 LYS CA   1 1 
       14 45862 2 1 109 LYS CB   C -27.388   2.091   7.715 1.00 . B B . 307 LYS CB   1 1 
       14 45863 2 1 109 LYS CD   C -28.485   4.144   6.991 1.00 . B B . 307 LYS CD   1 1 
       14 45864 2 1 109 LYS CE   C -29.426   4.646   5.974 1.00 . B B . 307 LYS CE   1 1 
       14 45865 2 1 109 LYS CG   C -28.082   2.772   6.611 1.00 . B B . 307 LYS CG   1 1 
       14 45866 2 1 109 LYS H    H -25.860   1.016   5.872 1.00 . B B . 307 LYS H    1 1 
       14 45867 2 1 109 LYS HA   H -26.976   0.120   8.405 1.00 . B B . 307 LYS HA   1 1 
       14 45868 2 1 109 LYS HB2  H -28.036   2.269   8.555 1.00 . B B . 307 LYS HB2  1 1 
       14 45869 2 1 109 LYS HB3  H -26.440   2.587   7.855 1.00 . B B . 307 LYS HB3  1 1 
       14 45870 2 1 109 LYS HD2  H -28.971   4.131   7.957 1.00 . B B . 307 LYS HD2  1 1 
       14 45871 2 1 109 LYS HD3  H -27.616   4.785   7.018 1.00 . B B . 307 LYS HD3  1 1 
       14 45872 2 1 109 LYS HE2  H -29.539   5.711   6.073 1.00 . B B . 307 LYS HE2  1 1 
       14 45873 2 1 109 LYS HE3  H -28.892   4.353   5.084 1.00 . B B . 307 LYS HE3  1 1 
       14 45874 2 1 109 LYS HG2  H -27.421   2.822   5.758 1.00 . B B . 307 LYS HG2  1 1 
       14 45875 2 1 109 LYS HG3  H -28.962   2.204   6.349 1.00 . B B . 307 LYS HG3  1 1 
       14 45876 2 1 109 LYS HZ1  H -31.374   4.321   5.279 1.00 . B B . 307 LYS HZ1  1 1 
       14 45877 2 1 109 LYS HZ2  H -31.205   4.059   6.919 1.00 . B B . 307 LYS HZ2  1 1 
       14 45878 2 1 109 LYS HZ3  H -30.679   2.891   5.838 1.00 . B B . 307 LYS HZ3  1 1 
       14 45879 2 1 109 LYS N    N -26.088   0.346   6.551 1.00 . B B . 307 LYS N    1 1 
       14 45880 2 1 109 LYS NZ   N -30.739   3.922   6.000 1.00 . B B . 307 LYS NZ   1 1 
       14 45881 2 1 109 LYS O    O -28.573  -0.186   5.684 1.00 . B B . 307 LYS O    1 1 
       14 45882 2 1 110 ARG C    C -31.445   0.722   7.033 1.00 . B B . 308 ARG C    1 1 
       14 45883 2 1 110 ARG CA   C -30.703  -0.576   7.361 1.00 . B B . 308 ARG CA   1 1 
       14 45884 2 1 110 ARG CB   C -31.413  -1.296   8.519 1.00 . B B . 308 ARG CB   1 1 
       14 45885 2 1 110 ARG CD   C -30.591  -3.619   8.010 1.00 . B B . 308 ARG CD   1 1 
       14 45886 2 1 110 ARG CG   C -30.682  -2.519   9.046 1.00 . B B . 308 ARG CG   1 1 
       14 45887 2 1 110 ARG CZ   C -29.980  -6.027   8.175 1.00 . B B . 308 ARG CZ   1 1 
       14 45888 2 1 110 ARG H    H -29.197  -0.100   8.708 1.00 . B B . 308 ARG H    1 1 
       14 45889 2 1 110 ARG HA   H -30.639  -1.223   6.501 1.00 . B B . 308 ARG HA   1 1 
       14 45890 2 1 110 ARG HB2  H -31.528  -0.596   9.332 1.00 . B B . 308 ARG HB2  1 1 
       14 45891 2 1 110 ARG HB3  H -32.392  -1.601   8.182 1.00 . B B . 308 ARG HB3  1 1 
       14 45892 2 1 110 ARG HD2  H -31.588  -3.968   7.789 1.00 . B B . 308 ARG HD2  1 1 
       14 45893 2 1 110 ARG HD3  H -30.129  -3.230   7.116 1.00 . B B . 308 ARG HD3  1 1 
       14 45894 2 1 110 ARG HE   H -29.079  -4.481   9.118 1.00 . B B . 308 ARG HE   1 1 
       14 45895 2 1 110 ARG HG2  H -29.681  -2.235   9.335 1.00 . B B . 308 ARG HG2  1 1 
       14 45896 2 1 110 ARG HG3  H -31.211  -2.892   9.911 1.00 . B B . 308 ARG HG3  1 1 
       14 45897 2 1 110 ARG HH11 H -31.580  -5.746   6.892 1.00 . B B . 308 ARG HH11 1 1 
       14 45898 2 1 110 ARG HH12 H -31.081  -7.354   7.069 1.00 . B B . 308 ARG HH12 1 1 
       14 45899 2 1 110 ARG HH21 H -28.441  -6.709   9.324 1.00 . B B . 308 ARG HH21 1 1 
       14 45900 2 1 110 ARG HH22 H -29.287  -7.918   8.473 1.00 . B B . 308 ARG HH22 1 1 
       14 45901 2 1 110 ARG N    N -29.389  -0.202   7.755 1.00 . B B . 308 ARG N    1 1 
       14 45902 2 1 110 ARG NE   N -29.803  -4.744   8.504 1.00 . B B . 308 ARG NE   1 1 
       14 45903 2 1 110 ARG NH1  N -30.947  -6.392   7.323 1.00 . B B . 308 ARG NH1  1 1 
       14 45904 2 1 110 ARG NH2  N -29.183  -6.943   8.690 1.00 . B B . 308 ARG NH2  1 1 
       14 45905 2 1 110 ARG O    O -31.321   1.226   5.899 1.00 . B B . 308 ARG O    1 1 
       14 45906 2 1 110 ARG OXT  O -32.108   1.267   7.921 1.00 . B B . 308 ARG OXT  1 1 
       15 45907 1 1   3 ASP C    C   4.172   1.637  13.898 1.00 . A A .   1 ASP C    1 1 
       15 45908 1 1   3 ASP CA   C   2.938   2.317  13.363 1.00 . A A .   1 ASP CA   1 1 
       15 45909 1 1   3 ASP CB   C   1.834   2.319  14.393 1.00 . A A .   1 ASP CB   1 1 
       15 45910 1 1   3 ASP CG   C   1.510   0.941  14.885 1.00 . A A .   1 ASP CG   1 1 
       15 45911 1 1   3 ASP H    H   1.642   2.003  11.776 1.00 . A A .   1 ASP H    1 1 
       15 45912 1 1   3 ASP HA   H   3.134   3.325  13.035 1.00 . A A .   1 ASP HA   1 1 
       15 45913 1 1   3 ASP HB2  H   2.083   2.964  15.221 1.00 . A A .   1 ASP HB2  1 1 
       15 45914 1 1   3 ASP HB3  H   0.975   2.696  13.860 1.00 . A A .   1 ASP HB3  1 1 
       15 45915 1 1   3 ASP N    N   2.485   1.568  12.203 1.00 . A A .   1 ASP N    1 1 
       15 45916 1 1   3 ASP O    O   4.936   2.187  14.687 1.00 . A A .   1 ASP O    1 1 
       15 45917 1 1   3 ASP OD1  O   1.299   0.053  14.040 1.00 . A A .   1 ASP OD1  1 1 
       15 45918 1 1   3 ASP OD2  O   1.439   0.742  16.115 1.00 . A A .   1 ASP OD2  1 1 
       15 45919 1 1   4 ILE C    C   6.605  -0.060  12.839 1.00 . A A .   2 ILE C    1 1 
       15 45920 1 1   4 ILE CA   C   5.434  -0.433  13.722 1.00 . A A .   2 ILE CA   1 1 
       15 45921 1 1   4 ILE CB   C   4.940  -1.843  13.431 1.00 . A A .   2 ILE CB   1 1 
       15 45922 1 1   4 ILE CD1  C   2.897  -3.283  13.902 1.00 . A A .   2 ILE CD1  1 1 
       15 45923 1 1   4 ILE CG1  C   3.760  -2.156  14.354 1.00 . A A .   2 ILE CG1  1 1 
       15 45924 1 1   4 ILE CG2  C   6.045  -2.882  13.562 1.00 . A A .   2 ILE CG2  1 1 
       15 45925 1 1   4 ILE H    H   3.676   0.050  12.824 1.00 . A A .   2 ILE H    1 1 
       15 45926 1 1   4 ILE HA   H   5.747  -0.365  14.751 1.00 . A A .   2 ILE HA   1 1 
       15 45927 1 1   4 ILE HB   H   4.572  -1.818  12.423 1.00 . A A .   2 ILE HB   1 1 
       15 45928 1 1   4 ILE HD11 H   2.108  -3.440  14.625 1.00 . A A .   2 ILE HD11 1 1 
       15 45929 1 1   4 ILE HD12 H   3.475  -4.184  13.765 1.00 . A A .   2 ILE HD12 1 1 
       15 45930 1 1   4 ILE HD13 H   2.413  -3.025  12.970 1.00 . A A .   2 ILE HD13 1 1 
       15 45931 1 1   4 ILE HG12 H   4.148  -2.435  15.322 1.00 . A A .   2 ILE HG12 1 1 
       15 45932 1 1   4 ILE HG13 H   3.133  -1.289  14.484 1.00 . A A .   2 ILE HG13 1 1 
       15 45933 1 1   4 ILE HG21 H   5.643  -3.863  13.358 1.00 . A A .   2 ILE HG21 1 1 
       15 45934 1 1   4 ILE HG22 H   6.445  -2.852  14.564 1.00 . A A .   2 ILE HG22 1 1 
       15 45935 1 1   4 ILE HG23 H   6.832  -2.659  12.857 1.00 . A A .   2 ILE HG23 1 1 
       15 45936 1 1   4 ILE N    N   4.341   0.440  13.429 1.00 . A A .   2 ILE N    1 1 
       15 45937 1 1   4 ILE O    O   6.434   0.199  11.638 1.00 . A A .   2 ILE O    1 1 
       15 45938 1 1   5 GLN C    C   9.483  -0.690  11.901 1.00 . A A .   3 GLN C    1 1 
       15 45939 1 1   5 GLN CA   C   8.942   0.443  12.748 1.00 . A A .   3 GLN CA   1 1 
       15 45940 1 1   5 GLN CB   C   9.993   0.858  13.764 1.00 . A A .   3 GLN CB   1 1 
       15 45941 1 1   5 GLN CD   C  12.225   1.916  14.185 1.00 . A A .   3 GLN CD   1 1 
       15 45942 1 1   5 GLN CG   C  11.176   1.560  13.158 1.00 . A A .   3 GLN CG   1 1 
       15 45943 1 1   5 GLN H    H   7.842  -0.278  14.372 1.00 . A A .   3 GLN H    1 1 
       15 45944 1 1   5 GLN HA   H   8.699   1.292  12.127 1.00 . A A .   3 GLN HA   1 1 
       15 45945 1 1   5 GLN HB2  H   9.554   1.487  14.520 1.00 . A A .   3 GLN HB2  1 1 
       15 45946 1 1   5 GLN HB3  H  10.356  -0.037  14.245 1.00 . A A .   3 GLN HB3  1 1 
       15 45947 1 1   5 GLN HE21 H  11.369   3.668  14.518 1.00 . A A .   3 GLN HE21 1 1 
       15 45948 1 1   5 GLN HE22 H  12.761   3.350  15.452 1.00 . A A .   3 GLN HE22 1 1 
       15 45949 1 1   5 GLN HG2  H  11.601   0.907  12.411 1.00 . A A .   3 GLN HG2  1 1 
       15 45950 1 1   5 GLN HG3  H  10.803   2.460  12.694 1.00 . A A .   3 GLN HG3  1 1 
       15 45951 1 1   5 GLN N    N   7.763   0.006  13.431 1.00 . A A .   3 GLN N    1 1 
       15 45952 1 1   5 GLN NE2  N  12.113   3.078  14.765 1.00 . A A .   3 GLN NE2  1 1 
       15 45953 1 1   5 GLN O    O   9.875  -1.732  12.423 1.00 . A A .   3 GLN O    1 1 
       15 45954 1 1   5 GLN OE1  O  13.136   1.139  14.448 1.00 . A A .   3 GLN OE1  1 1 
       15 45955 1 1   6 MET C    C  11.391  -1.140   9.289 1.00 . A A .   4 MET C    1 1 
       15 45956 1 1   6 MET CA   C   9.968  -1.497   9.698 1.00 . A A .   4 MET CA   1 1 
       15 45957 1 1   6 MET CB   C   9.056  -1.599   8.467 1.00 . A A .   4 MET CB   1 1 
       15 45958 1 1   6 MET CE   C   7.887  -4.647   8.654 1.00 . A A .   4 MET CE   1 1 
       15 45959 1 1   6 MET CG   C   7.581  -1.864   8.787 1.00 . A A .   4 MET CG   1 1 
       15 45960 1 1   6 MET H    H   9.149   0.355  10.255 1.00 . A A .   4 MET H    1 1 
       15 45961 1 1   6 MET HA   H   9.976  -2.443  10.219 1.00 . A A .   4 MET HA   1 1 
       15 45962 1 1   6 MET HB2  H   9.115  -0.669   7.920 1.00 . A A .   4 MET HB2  1 1 
       15 45963 1 1   6 MET HB3  H   9.414  -2.397   7.833 1.00 . A A .   4 MET HB3  1 1 
       15 45964 1 1   6 MET HE1  H   7.333  -4.614   7.726 1.00 . A A .   4 MET HE1  1 1 
       15 45965 1 1   6 MET HE2  H   7.751  -5.618   9.107 1.00 . A A .   4 MET HE2  1 1 
       15 45966 1 1   6 MET HE3  H   8.937  -4.504   8.439 1.00 . A A .   4 MET HE3  1 1 
       15 45967 1 1   6 MET HG2  H   7.197  -1.025   9.349 1.00 . A A .   4 MET HG2  1 1 
       15 45968 1 1   6 MET HG3  H   7.035  -1.941   7.858 1.00 . A A .   4 MET HG3  1 1 
       15 45969 1 1   6 MET N    N   9.481  -0.496  10.611 1.00 . A A .   4 MET N    1 1 
       15 45970 1 1   6 MET O    O  11.620  -0.137   8.608 1.00 . A A .   4 MET O    1 1 
       15 45971 1 1   6 MET SD   S   7.295  -3.367   9.759 1.00 . A A .   4 MET SD   1 1 
       15 45972 1 1   7 THR C    C  14.175  -2.284   8.156 1.00 . A A .   5 THR C    1 1 
       15 45973 1 1   7 THR CA   C  13.739  -1.677   9.494 1.00 . A A .   5 THR CA   1 1 
       15 45974 1 1   7 THR CB   C  14.570  -2.329  10.620 1.00 . A A .   5 THR CB   1 1 
       15 45975 1 1   7 THR CG2  C  16.057  -2.008  10.474 1.00 . A A .   5 THR CG2  1 1 
       15 45976 1 1   7 THR H    H  12.073  -2.721  10.253 1.00 . A A .   5 THR H    1 1 
       15 45977 1 1   7 THR HA   H  13.921  -0.614   9.506 1.00 . A A .   5 THR HA   1 1 
       15 45978 1 1   7 THR HB   H  14.425  -3.396  10.554 1.00 . A A .   5 THR HB   1 1 
       15 45979 1 1   7 THR HG1  H  13.212  -2.267  11.996 1.00 . A A .   5 THR HG1  1 1 
       15 45980 1 1   7 THR HG21 H  16.395  -2.362   9.512 1.00 . A A .   5 THR HG21 1 1 
       15 45981 1 1   7 THR HG22 H  16.606  -2.515  11.253 1.00 . A A .   5 THR HG22 1 1 
       15 45982 1 1   7 THR HG23 H  16.220  -0.942  10.535 1.00 . A A .   5 THR HG23 1 1 
       15 45983 1 1   7 THR N    N  12.331  -1.924   9.736 1.00 . A A .   5 THR N    1 1 
       15 45984 1 1   7 THR O    O  14.137  -3.486   7.994 1.00 . A A .   5 THR O    1 1 
       15 45985 1 1   7 THR OG1  O  14.090  -1.868  11.906 1.00 . A A .   5 THR OG1  1 1 
       15 45986 1 1   8 GLN C    C  16.555  -1.802   5.835 1.00 . A A .   6 GLN C    1 1 
       15 45987 1 1   8 GLN CA   C  15.053  -1.894   5.941 1.00 . A A .   6 GLN CA   1 1 
       15 45988 1 1   8 GLN CB   C  14.385  -1.111   4.826 1.00 . A A .   6 GLN CB   1 1 
       15 45989 1 1   8 GLN CD   C  13.187  -2.930   3.645 1.00 . A A .   6 GLN CD   1 1 
       15 45990 1 1   8 GLN CG   C  13.040  -1.663   4.420 1.00 . A A .   6 GLN CG   1 1 
       15 45991 1 1   8 GLN H    H  14.553  -0.484   7.396 1.00 . A A .   6 GLN H    1 1 
       15 45992 1 1   8 GLN HA   H  14.772  -2.931   5.834 1.00 . A A .   6 GLN HA   1 1 
       15 45993 1 1   8 GLN HB2  H  14.245  -0.092   5.158 1.00 . A A .   6 GLN HB2  1 1 
       15 45994 1 1   8 GLN HB3  H  15.030  -1.116   3.960 1.00 . A A .   6 GLN HB3  1 1 
       15 45995 1 1   8 GLN HE21 H  13.300  -1.912   1.956 1.00 . A A .   6 GLN HE21 1 1 
       15 45996 1 1   8 GLN HE22 H  13.429  -3.624   1.847 1.00 . A A .   6 GLN HE22 1 1 
       15 45997 1 1   8 GLN HG2  H  12.484  -1.945   5.301 1.00 . A A .   6 GLN HG2  1 1 
       15 45998 1 1   8 GLN HG3  H  12.487  -0.960   3.818 1.00 . A A .   6 GLN HG3  1 1 
       15 45999 1 1   8 GLN N    N  14.571  -1.449   7.227 1.00 . A A .   6 GLN N    1 1 
       15 46000 1 1   8 GLN NE2  N  13.308  -2.801   2.364 1.00 . A A .   6 GLN NE2  1 1 
       15 46001 1 1   8 GLN O    O  17.147  -0.716   5.917 1.00 . A A .   6 GLN O    1 1 
       15 46002 1 1   8 GLN OE1  O  13.199  -4.009   4.189 1.00 . A A .   6 GLN OE1  1 1 
       15 46003 1 1   9 SER C    C  18.838  -4.136   4.463 1.00 . A A .   7 SER C    1 1 
       15 46004 1 1   9 SER CA   C  18.572  -3.046   5.501 1.00 . A A .   7 SER CA   1 1 
       15 46005 1 1   9 SER CB   C  19.231  -3.382   6.851 1.00 . A A .   7 SER CB   1 1 
       15 46006 1 1   9 SER H    H  16.615  -3.756   5.650 1.00 . A A .   7 SER H    1 1 
       15 46007 1 1   9 SER HA   H  18.970  -2.114   5.118 1.00 . A A .   7 SER HA   1 1 
       15 46008 1 1   9 SER HB2  H  18.973  -2.618   7.569 1.00 . A A .   7 SER HB2  1 1 
       15 46009 1 1   9 SER HB3  H  18.858  -4.334   7.199 1.00 . A A .   7 SER HB3  1 1 
       15 46010 1 1   9 SER HG   H  21.015  -2.694   7.223 1.00 . A A .   7 SER HG   1 1 
       15 46011 1 1   9 SER N    N  17.157  -2.934   5.669 1.00 . A A .   7 SER N    1 1 
       15 46012 1 1   9 SER O    O  18.165  -5.172   4.470 1.00 . A A .   7 SER O    1 1 
       15 46013 1 1   9 SER OG   O  20.647  -3.449   6.747 1.00 . A A .   7 SER OG   1 1 
       15 46014 1 1  10 PRO C    C  19.770  -1.531   2.933 1.00 . A A .   8 PRO C    1 1 
       15 46015 1 1  10 PRO CA   C  20.587  -2.713   3.459 1.00 . A A .   8 PRO CA   1 1 
       15 46016 1 1  10 PRO CB   C  21.694  -3.084   2.473 1.00 . A A .   8 PRO CB   1 1 
       15 46017 1 1  10 PRO CD   C  20.136  -4.895   2.482 1.00 . A A .   8 PRO CD   1 1 
       15 46018 1 1  10 PRO CG   C  21.087  -4.129   1.607 1.00 . A A .   8 PRO CG   1 1 
       15 46019 1 1  10 PRO HA   H  21.010  -2.463   4.421 1.00 . A A .   8 PRO HA   1 1 
       15 46020 1 1  10 PRO HB2  H  21.981  -2.212   1.905 1.00 . A A .   8 PRO HB2  1 1 
       15 46021 1 1  10 PRO HB3  H  22.550  -3.469   3.010 1.00 . A A .   8 PRO HB3  1 1 
       15 46022 1 1  10 PRO HD2  H  19.261  -5.187   1.919 1.00 . A A .   8 PRO HD2  1 1 
       15 46023 1 1  10 PRO HD3  H  20.616  -5.765   2.900 1.00 . A A .   8 PRO HD3  1 1 
       15 46024 1 1  10 PRO HG2  H  20.549  -3.660   0.797 1.00 . A A .   8 PRO HG2  1 1 
       15 46025 1 1  10 PRO HG3  H  21.852  -4.785   1.221 1.00 . A A .   8 PRO HG3  1 1 
       15 46026 1 1  10 PRO N    N  19.781  -3.931   3.543 1.00 . A A .   8 PRO N    1 1 
       15 46027 1 1  10 PRO O    O  18.770  -1.724   2.249 1.00 . A A .   8 PRO O    1 1 
       15 46028 1 1  11 SER C    C  19.574   1.023   1.301 1.00 . A A .   9 SER C    1 1 
       15 46029 1 1  11 SER CA   C  19.492   0.885   2.834 1.00 . A A .   9 SER CA   1 1 
       15 46030 1 1  11 SER CB   C  20.107   2.091   3.541 1.00 . A A .   9 SER CB   1 1 
       15 46031 1 1  11 SER H    H  20.943  -0.216   3.884 1.00 . A A .   9 SER H    1 1 
       15 46032 1 1  11 SER HA   H  18.451   0.809   3.116 1.00 . A A .   9 SER HA   1 1 
       15 46033 1 1  11 SER HB2  H  19.778   2.997   3.057 1.00 . A A .   9 SER HB2  1 1 
       15 46034 1 1  11 SER HB3  H  19.801   2.106   4.576 1.00 . A A .   9 SER HB3  1 1 
       15 46035 1 1  11 SER HG   H  21.860   2.942   3.486 1.00 . A A .   9 SER HG   1 1 
       15 46036 1 1  11 SER N    N  20.165  -0.326   3.295 1.00 . A A .   9 SER N    1 1 
       15 46037 1 1  11 SER O    O  18.746   1.682   0.663 1.00 . A A .   9 SER O    1 1 
       15 46038 1 1  11 SER OG   O  21.525   2.032   3.483 1.00 . A A .   9 SER OG   1 1 
       15 46039 1 1  12 SER C    C  21.577  -0.853  -1.087 1.00 . A A .  10 SER C    1 1 
       15 46040 1 1  12 SER CA   C  20.767   0.375  -0.691 1.00 . A A .  10 SER CA   1 1 
       15 46041 1 1  12 SER CB   C  21.464   1.674  -1.114 1.00 . A A .  10 SER CB   1 1 
       15 46042 1 1  12 SER H    H  21.168  -0.132   1.307 1.00 . A A .  10 SER H    1 1 
       15 46043 1 1  12 SER HA   H  19.795   0.323  -1.162 1.00 . A A .  10 SER HA   1 1 
       15 46044 1 1  12 SER HB2  H  21.733   1.614  -2.160 1.00 . A A .  10 SER HB2  1 1 
       15 46045 1 1  12 SER HB3  H  20.796   2.507  -0.958 1.00 . A A .  10 SER HB3  1 1 
       15 46046 1 1  12 SER HG   H  22.491   1.479   0.514 1.00 . A A .  10 SER HG   1 1 
       15 46047 1 1  12 SER N    N  20.556   0.377   0.730 1.00 . A A .  10 SER N    1 1 
       15 46048 1 1  12 SER O    O  22.368  -1.358  -0.288 1.00 . A A .  10 SER O    1 1 
       15 46049 1 1  12 SER OG   O  22.646   1.886  -0.351 1.00 . A A .  10 SER OG   1 1 
       15 46050 1 1  13 LEU C    C  22.265  -2.424  -4.247 1.00 . A A .  11 LEU C    1 1 
       15 46051 1 1  13 LEU CA   C  22.085  -2.516  -2.741 1.00 . A A .  11 LEU CA   1 1 
       15 46052 1 1  13 LEU CB   C  21.289  -3.796  -2.316 1.00 . A A .  11 LEU CB   1 1 
       15 46053 1 1  13 LEU CD1  C  21.114  -6.247  -1.805 1.00 . A A .  11 LEU CD1  1 1 
       15 46054 1 1  13 LEU CD2  C  22.068  -5.581  -3.974 1.00 . A A .  11 LEU CD2  1 1 
       15 46055 1 1  13 LEU CG   C  21.947  -5.196  -2.508 1.00 . A A .  11 LEU CG   1 1 
       15 46056 1 1  13 LEU H    H  20.733  -0.915  -2.896 1.00 . A A .  11 LEU H    1 1 
       15 46057 1 1  13 LEU HA   H  23.056  -2.528  -2.269 1.00 . A A .  11 LEU HA   1 1 
       15 46058 1 1  13 LEU HB2  H  21.052  -3.693  -1.269 1.00 . A A .  11 LEU HB2  1 1 
       15 46059 1 1  13 LEU HB3  H  20.357  -3.787  -2.862 1.00 . A A .  11 LEU HB3  1 1 
       15 46060 1 1  13 LEU HD11 H  20.117  -6.251  -2.220 1.00 . A A .  11 LEU HD11 1 1 
       15 46061 1 1  13 LEU HD12 H  21.066  -6.025  -0.749 1.00 . A A .  11 LEU HD12 1 1 
       15 46062 1 1  13 LEU HD13 H  21.564  -7.218  -1.951 1.00 . A A .  11 LEU HD13 1 1 
       15 46063 1 1  13 LEU HD21 H  21.088  -5.604  -4.425 1.00 . A A .  11 LEU HD21 1 1 
       15 46064 1 1  13 LEU HD22 H  22.525  -6.557  -4.050 1.00 . A A .  11 LEU HD22 1 1 
       15 46065 1 1  13 LEU HD23 H  22.682  -4.854  -4.485 1.00 . A A .  11 LEU HD23 1 1 
       15 46066 1 1  13 LEU HG   H  22.929  -5.188  -2.061 1.00 . A A .  11 LEU HG   1 1 
       15 46067 1 1  13 LEU N    N  21.374  -1.344  -2.285 1.00 . A A .  11 LEU N    1 1 
       15 46068 1 1  13 LEU O    O  21.317  -2.133  -4.970 1.00 . A A .  11 LEU O    1 1 
       15 46069 1 1  14 SER C    C  24.201  -4.018  -6.558 1.00 . A A .  12 SER C    1 1 
       15 46070 1 1  14 SER CA   C  23.781  -2.625  -6.104 1.00 . A A .  12 SER CA   1 1 
       15 46071 1 1  14 SER CB   C  24.883  -1.601  -6.396 1.00 . A A .  12 SER CB   1 1 
       15 46072 1 1  14 SER H    H  24.199  -2.820  -4.064 1.00 . A A .  12 SER H    1 1 
       15 46073 1 1  14 SER HA   H  22.886  -2.339  -6.638 1.00 . A A .  12 SER HA   1 1 
       15 46074 1 1  14 SER HB2  H  25.164  -1.682  -7.438 1.00 . A A .  12 SER HB2  1 1 
       15 46075 1 1  14 SER HB3  H  24.515  -0.605  -6.201 1.00 . A A .  12 SER HB3  1 1 
       15 46076 1 1  14 SER HG   H  25.923  -2.675  -5.116 1.00 . A A .  12 SER HG   1 1 
       15 46077 1 1  14 SER N    N  23.474  -2.637  -4.700 1.00 . A A .  12 SER N    1 1 
       15 46078 1 1  14 SER O    O  25.187  -4.565  -6.068 1.00 . A A .  12 SER O    1 1 
       15 46079 1 1  14 SER OG   O  26.042  -1.837  -5.586 1.00 . A A .  12 SER OG   1 1 
       15 46080 1 1  15 ALA C    C  23.661  -5.911  -9.464 1.00 . A A .  13 ALA C    1 1 
       15 46081 1 1  15 ALA CA   C  23.768  -5.911  -7.964 1.00 . A A .  13 ALA CA   1 1 
       15 46082 1 1  15 ALA CB   C  22.841  -6.951  -7.351 1.00 . A A .  13 ALA CB   1 1 
       15 46083 1 1  15 ALA H    H  22.684  -4.102  -7.828 1.00 . A A .  13 ALA H    1 1 
       15 46084 1 1  15 ALA HA   H  24.786  -6.142  -7.689 1.00 . A A .  13 ALA HA   1 1 
       15 46085 1 1  15 ALA HB1  H  23.106  -7.932  -7.717 1.00 . A A .  13 ALA HB1  1 1 
       15 46086 1 1  15 ALA HB2  H  21.823  -6.725  -7.623 1.00 . A A .  13 ALA HB2  1 1 
       15 46087 1 1  15 ALA HB3  H  22.941  -6.928  -6.276 1.00 . A A .  13 ALA HB3  1 1 
       15 46088 1 1  15 ALA N    N  23.463  -4.585  -7.462 1.00 . A A .  13 ALA N    1 1 
       15 46089 1 1  15 ALA O    O  22.986  -5.071 -10.024 1.00 . A A .  13 ALA O    1 1 
       15 46090 1 1  16 SER C    C  23.056  -7.606 -12.033 1.00 . A A .  14 SER C    1 1 
       15 46091 1 1  16 SER CA   C  24.314  -6.874 -11.549 1.00 . A A .  14 SER CA   1 1 
       15 46092 1 1  16 SER CB   C  25.617  -7.472 -12.099 1.00 . A A .  14 SER CB   1 1 
       15 46093 1 1  16 SER H    H  24.928  -7.436  -9.629 1.00 . A A .  14 SER H    1 1 
       15 46094 1 1  16 SER HA   H  24.233  -5.853 -11.895 1.00 . A A .  14 SER HA   1 1 
       15 46095 1 1  16 SER HB2  H  25.481  -7.733 -13.137 1.00 . A A .  14 SER HB2  1 1 
       15 46096 1 1  16 SER HB3  H  26.406  -6.739 -12.015 1.00 . A A .  14 SER HB3  1 1 
       15 46097 1 1  16 SER HG   H  25.269  -9.287 -11.350 1.00 . A A .  14 SER HG   1 1 
       15 46098 1 1  16 SER N    N  24.364  -6.795 -10.111 1.00 . A A .  14 SER N    1 1 
       15 46099 1 1  16 SER O    O  22.392  -8.300 -11.250 1.00 . A A .  14 SER O    1 1 
       15 46100 1 1  16 SER OG   O  26.006  -8.645 -11.386 1.00 . A A .  14 SER OG   1 1 
       15 46101 1 1  17 VAL C    C  21.542  -9.538 -13.763 1.00 . A A .  15 VAL C    1 1 
       15 46102 1 1  17 VAL CA   C  21.526  -8.027 -13.891 1.00 . A A .  15 VAL CA   1 1 
       15 46103 1 1  17 VAL CB   C  21.345  -7.625 -15.385 1.00 . A A .  15 VAL CB   1 1 
       15 46104 1 1  17 VAL CG1  C  20.118  -8.295 -15.995 1.00 . A A .  15 VAL CG1  1 1 
       15 46105 1 1  17 VAL CG2  C  21.220  -6.126 -15.509 1.00 . A A .  15 VAL CG2  1 1 
       15 46106 1 1  17 VAL H    H  23.312  -6.902 -13.884 1.00 . A A .  15 VAL H    1 1 
       15 46107 1 1  17 VAL HA   H  20.682  -7.651 -13.333 1.00 . A A .  15 VAL HA   1 1 
       15 46108 1 1  17 VAL HB   H  22.218  -7.942 -15.936 1.00 . A A .  15 VAL HB   1 1 
       15 46109 1 1  17 VAL HG11 H  20.227  -9.369 -15.940 1.00 . A A .  15 VAL HG11 1 1 
       15 46110 1 1  17 VAL HG12 H  20.023  -7.992 -17.027 1.00 . A A .  15 VAL HG12 1 1 
       15 46111 1 1  17 VAL HG13 H  19.234  -7.996 -15.450 1.00 . A A .  15 VAL HG13 1 1 
       15 46112 1 1  17 VAL HG21 H  21.067  -5.855 -16.544 1.00 . A A .  15 VAL HG21 1 1 
       15 46113 1 1  17 VAL HG22 H  22.115  -5.655 -15.130 1.00 . A A .  15 VAL HG22 1 1 
       15 46114 1 1  17 VAL HG23 H  20.368  -5.819 -14.923 1.00 . A A .  15 VAL HG23 1 1 
       15 46115 1 1  17 VAL N    N  22.726  -7.434 -13.307 1.00 . A A .  15 VAL N    1 1 
       15 46116 1 1  17 VAL O    O  22.500 -10.197 -14.151 1.00 . A A .  15 VAL O    1 1 
       15 46117 1 1  18 GLY C    C  20.687 -11.960 -11.638 1.00 . A A .  16 GLY C    1 1 
       15 46118 1 1  18 GLY CA   C  20.379 -11.489 -13.042 1.00 . A A .  16 GLY CA   1 1 
       15 46119 1 1  18 GLY H    H  19.783  -9.449 -12.911 1.00 . A A .  16 GLY H    1 1 
       15 46120 1 1  18 GLY HA2  H  19.369 -11.781 -13.289 1.00 . A A .  16 GLY HA2  1 1 
       15 46121 1 1  18 GLY HA3  H  21.058 -11.970 -13.730 1.00 . A A .  16 GLY HA3  1 1 
       15 46122 1 1  18 GLY N    N  20.495 -10.063 -13.201 1.00 . A A .  16 GLY N    1 1 
       15 46123 1 1  18 GLY O    O  20.281 -13.047 -11.254 1.00 . A A .  16 GLY O    1 1 
       15 46124 1 1  19 ASP C    C  20.582 -11.496  -8.567 1.00 . A A .  17 ASP C    1 1 
       15 46125 1 1  19 ASP CA   C  21.760 -11.512  -9.498 1.00 . A A .  17 ASP CA   1 1 
       15 46126 1 1  19 ASP CB   C  22.865 -10.615  -8.937 1.00 . A A .  17 ASP CB   1 1 
       15 46127 1 1  19 ASP CG   C  24.222 -10.905  -9.507 1.00 . A A .  17 ASP CG   1 1 
       15 46128 1 1  19 ASP H    H  21.681 -10.276 -11.224 1.00 . A A .  17 ASP H    1 1 
       15 46129 1 1  19 ASP HA   H  22.140 -12.523  -9.535 1.00 . A A .  17 ASP HA   1 1 
       15 46130 1 1  19 ASP HB2  H  22.622  -9.587  -9.160 1.00 . A A .  17 ASP HB2  1 1 
       15 46131 1 1  19 ASP HB3  H  22.902 -10.739  -7.865 1.00 . A A .  17 ASP HB3  1 1 
       15 46132 1 1  19 ASP N    N  21.395 -11.149 -10.874 1.00 . A A .  17 ASP N    1 1 
       15 46133 1 1  19 ASP O    O  19.598 -10.790  -8.794 1.00 . A A .  17 ASP O    1 1 
       15 46134 1 1  19 ASP OD1  O  24.476 -10.575 -10.673 1.00 . A A .  17 ASP OD1  1 1 
       15 46135 1 1  19 ASP OD2  O  25.085 -11.451  -8.766 1.00 . A A .  17 ASP OD2  1 1 
       15 46136 1 1  20 ARG C    C  19.971 -11.351  -5.403 1.00 . A A .  18 ARG C    1 1 
       15 46137 1 1  20 ARG CA   C  19.655 -12.337  -6.530 1.00 . A A .  18 ARG CA   1 1 
       15 46138 1 1  20 ARG CB   C  19.485 -13.752  -5.978 1.00 . A A .  18 ARG CB   1 1 
       15 46139 1 1  20 ARG CD   C  18.212 -15.226  -4.374 1.00 . A A .  18 ARG CD   1 1 
       15 46140 1 1  20 ARG CG   C  18.395 -13.834  -4.941 1.00 . A A .  18 ARG CG   1 1 
       15 46141 1 1  20 ARG CZ   C  16.777 -17.093  -5.148 1.00 . A A .  18 ARG CZ   1 1 
       15 46142 1 1  20 ARG H    H  21.471 -12.851  -7.419 1.00 . A A .  18 ARG H    1 1 
       15 46143 1 1  20 ARG HA   H  18.733 -12.032  -7.003 1.00 . A A .  18 ARG HA   1 1 
       15 46144 1 1  20 ARG HB2  H  19.242 -14.420  -6.791 1.00 . A A .  18 ARG HB2  1 1 
       15 46145 1 1  20 ARG HB3  H  20.414 -14.063  -5.523 1.00 . A A .  18 ARG HB3  1 1 
       15 46146 1 1  20 ARG HD2  H  19.159 -15.573  -3.990 1.00 . A A .  18 ARG HD2  1 1 
       15 46147 1 1  20 ARG HD3  H  17.495 -15.168  -3.569 1.00 . A A .  18 ARG HD3  1 1 
       15 46148 1 1  20 ARG HE   H  18.158 -16.123  -6.259 1.00 . A A .  18 ARG HE   1 1 
       15 46149 1 1  20 ARG HG2  H  18.579 -13.133  -4.143 1.00 . A A .  18 ARG HG2  1 1 
       15 46150 1 1  20 ARG HG3  H  17.475 -13.536  -5.419 1.00 . A A .  18 ARG HG3  1 1 
       15 46151 1 1  20 ARG HH11 H  16.398 -16.540  -3.198 1.00 . A A .  18 ARG HH11 1 1 
       15 46152 1 1  20 ARG HH12 H  15.462 -17.844  -3.768 1.00 . A A .  18 ARG HH12 1 1 
       15 46153 1 1  20 ARG HH21 H  16.846 -17.893  -7.018 1.00 . A A .  18 ARG HH21 1 1 
       15 46154 1 1  20 ARG HH22 H  15.707 -18.623  -5.977 1.00 . A A .  18 ARG HH22 1 1 
       15 46155 1 1  20 ARG N    N  20.680 -12.285  -7.523 1.00 . A A .  18 ARG N    1 1 
       15 46156 1 1  20 ARG NE   N  17.728 -16.179  -5.375 1.00 . A A .  18 ARG NE   1 1 
       15 46157 1 1  20 ARG NH1  N  16.172 -17.160  -3.954 1.00 . A A .  18 ARG NH1  1 1 
       15 46158 1 1  20 ARG NH2  N  16.420 -17.926  -6.110 1.00 . A A .  18 ARG NH2  1 1 
       15 46159 1 1  20 ARG O    O  21.023 -11.435  -4.766 1.00 . A A .  18 ARG O    1 1 
       15 46160 1 1  21 VAL C    C  18.700  -9.847  -2.823 1.00 . A A .  19 VAL C    1 1 
       15 46161 1 1  21 VAL CA   C  19.275  -9.393  -4.161 1.00 . A A .  19 VAL CA   1 1 
       15 46162 1 1  21 VAL CB   C  18.633  -8.034  -4.571 1.00 . A A .  19 VAL CB   1 1 
       15 46163 1 1  21 VAL CG1  C  18.938  -7.692  -6.008 1.00 . A A .  19 VAL CG1  1 1 
       15 46164 1 1  21 VAL CG2  C  17.146  -7.956  -4.262 1.00 . A A .  19 VAL CG2  1 1 
       15 46165 1 1  21 VAL H    H  18.249 -10.468  -5.706 1.00 . A A .  19 VAL H    1 1 
       15 46166 1 1  21 VAL HA   H  20.341  -9.258  -4.048 1.00 . A A .  19 VAL HA   1 1 
       15 46167 1 1  21 VAL HB   H  19.135  -7.270  -4.000 1.00 . A A .  19 VAL HB   1 1 
       15 46168 1 1  21 VAL HG11 H  18.580  -8.497  -6.632 1.00 . A A .  19 VAL HG11 1 1 
       15 46169 1 1  21 VAL HG12 H  20.005  -7.587  -6.140 1.00 . A A .  19 VAL HG12 1 1 
       15 46170 1 1  21 VAL HG13 H  18.432  -6.780  -6.282 1.00 . A A .  19 VAL HG13 1 1 
       15 46171 1 1  21 VAL HG21 H  16.740  -7.021  -4.617 1.00 . A A .  19 VAL HG21 1 1 
       15 46172 1 1  21 VAL HG22 H  17.010  -8.015  -3.193 1.00 . A A .  19 VAL HG22 1 1 
       15 46173 1 1  21 VAL HG23 H  16.633  -8.782  -4.724 1.00 . A A .  19 VAL HG23 1 1 
       15 46174 1 1  21 VAL N    N  19.073 -10.428  -5.169 1.00 . A A .  19 VAL N    1 1 
       15 46175 1 1  21 VAL O    O  17.750 -10.644  -2.782 1.00 . A A .  19 VAL O    1 1 
       15 46176 1 1  22 THR C    C  18.410  -8.436   0.310 1.00 . A A .  20 THR C    1 1 
       15 46177 1 1  22 THR CA   C  18.788  -9.715  -0.443 1.00 . A A .  20 THR CA   1 1 
       15 46178 1 1  22 THR CB   C  19.848 -10.501   0.348 1.00 . A A .  20 THR CB   1 1 
       15 46179 1 1  22 THR CG2  C  19.320 -10.909   1.718 1.00 . A A .  20 THR CG2  1 1 
       15 46180 1 1  22 THR H    H  20.062  -8.799  -1.803 1.00 . A A .  20 THR H    1 1 
       15 46181 1 1  22 THR HA   H  17.910 -10.334  -0.557 1.00 . A A .  20 THR HA   1 1 
       15 46182 1 1  22 THR HB   H  20.718  -9.873   0.470 1.00 . A A .  20 THR HB   1 1 
       15 46183 1 1  22 THR HG1  H  20.877 -11.433  -1.046 1.00 . A A .  20 THR HG1  1 1 
       15 46184 1 1  22 THR HG21 H  20.093 -11.439   2.257 1.00 . A A .  20 THR HG21 1 1 
       15 46185 1 1  22 THR HG22 H  18.458 -11.547   1.602 1.00 . A A .  20 THR HG22 1 1 
       15 46186 1 1  22 THR HG23 H  19.044 -10.024   2.272 1.00 . A A .  20 THR HG23 1 1 
       15 46187 1 1  22 THR N    N  19.283  -9.389  -1.748 1.00 . A A .  20 THR N    1 1 
       15 46188 1 1  22 THR O    O  19.247  -7.574   0.545 1.00 . A A .  20 THR O    1 1 
       15 46189 1 1  22 THR OG1  O  20.211 -11.685  -0.395 1.00 . A A .  20 THR OG1  1 1 
       15 46190 1 1  23 ILE C    C  16.003  -7.731   2.672 1.00 . A A .  21 ILE C    1 1 
       15 46191 1 1  23 ILE CA   C  16.635  -7.203   1.393 1.00 . A A .  21 ILE CA   1 1 
       15 46192 1 1  23 ILE CB   C  15.580  -6.419   0.549 1.00 . A A .  21 ILE CB   1 1 
       15 46193 1 1  23 ILE CD1  C  15.308  -5.012  -1.606 1.00 . A A .  21 ILE CD1  1 1 
       15 46194 1 1  23 ILE CG1  C  16.250  -5.744  -0.661 1.00 . A A .  21 ILE CG1  1 1 
       15 46195 1 1  23 ILE CG2  C  14.862  -5.398   1.398 1.00 . A A .  21 ILE CG2  1 1 
       15 46196 1 1  23 ILE H    H  16.503  -9.017   0.394 1.00 . A A .  21 ILE H    1 1 
       15 46197 1 1  23 ILE HA   H  17.456  -6.545   1.642 1.00 . A A .  21 ILE HA   1 1 
       15 46198 1 1  23 ILE HB   H  14.858  -7.135   0.188 1.00 . A A .  21 ILE HB   1 1 
       15 46199 1 1  23 ILE HD11 H  15.883  -4.500  -2.361 1.00 . A A .  21 ILE HD11 1 1 
       15 46200 1 1  23 ILE HD12 H  14.737  -4.289  -1.042 1.00 . A A .  21 ILE HD12 1 1 
       15 46201 1 1  23 ILE HD13 H  14.630  -5.699  -2.088 1.00 . A A .  21 ILE HD13 1 1 
       15 46202 1 1  23 ILE HG12 H  16.884  -4.976  -0.248 1.00 . A A .  21 ILE HG12 1 1 
       15 46203 1 1  23 ILE HG13 H  16.826  -6.463  -1.225 1.00 . A A .  21 ILE HG13 1 1 
       15 46204 1 1  23 ILE HG21 H  15.580  -4.697   1.798 1.00 . A A .  21 ILE HG21 1 1 
       15 46205 1 1  23 ILE HG22 H  14.353  -5.898   2.208 1.00 . A A .  21 ILE HG22 1 1 
       15 46206 1 1  23 ILE HG23 H  14.146  -4.874   0.785 1.00 . A A .  21 ILE HG23 1 1 
       15 46207 1 1  23 ILE N    N  17.154  -8.323   0.648 1.00 . A A .  21 ILE N    1 1 
       15 46208 1 1  23 ILE O    O  15.167  -8.608   2.625 1.00 . A A .  21 ILE O    1 1 
       15 46209 1 1  24 THR C    C  15.152  -6.638   5.808 1.00 . A A .  22 THR C    1 1 
       15 46210 1 1  24 THR CA   C  15.899  -7.719   5.045 1.00 . A A .  22 THR CA   1 1 
       15 46211 1 1  24 THR CB   C  17.038  -8.316   5.904 1.00 . A A .  22 THR CB   1 1 
       15 46212 1 1  24 THR CG2  C  17.582  -9.580   5.261 1.00 . A A .  22 THR CG2  1 1 
       15 46213 1 1  24 THR H    H  17.050  -6.482   3.800 1.00 . A A .  22 THR H    1 1 
       15 46214 1 1  24 THR HA   H  15.202  -8.510   4.816 1.00 . A A .  22 THR HA   1 1 
       15 46215 1 1  24 THR HB   H  16.645  -8.556   6.881 1.00 . A A .  22 THR HB   1 1 
       15 46216 1 1  24 THR HG1  H  17.825  -6.528   5.627 1.00 . A A .  22 THR HG1  1 1 
       15 46217 1 1  24 THR HG21 H  17.924  -9.349   4.263 1.00 . A A .  22 THR HG21 1 1 
       15 46218 1 1  24 THR HG22 H  16.815 -10.339   5.219 1.00 . A A .  22 THR HG22 1 1 
       15 46219 1 1  24 THR HG23 H  18.418  -9.939   5.842 1.00 . A A .  22 THR HG23 1 1 
       15 46220 1 1  24 THR N    N  16.407  -7.225   3.790 1.00 . A A .  22 THR N    1 1 
       15 46221 1 1  24 THR O    O  15.631  -5.499   5.918 1.00 . A A .  22 THR O    1 1 
       15 46222 1 1  24 THR OG1  O  18.108  -7.357   6.043 1.00 . A A .  22 THR OG1  1 1 
       15 46223 1 1  25 CYS C    C  12.928  -6.629   8.449 1.00 . A A .  23 CYS C    1 1 
       15 46224 1 1  25 CYS CA   C  13.197  -6.069   7.071 1.00 . A A .  23 CYS CA   1 1 
       15 46225 1 1  25 CYS CB   C  11.885  -5.765   6.351 1.00 . A A .  23 CYS CB   1 1 
       15 46226 1 1  25 CYS H    H  13.640  -7.901   6.219 1.00 . A A .  23 CYS H    1 1 
       15 46227 1 1  25 CYS HA   H  13.759  -5.153   7.170 1.00 . A A .  23 CYS HA   1 1 
       15 46228 1 1  25 CYS HB2  H  12.110  -5.355   5.378 1.00 . A A .  23 CYS HB2  1 1 
       15 46229 1 1  25 CYS HB3  H  11.318  -6.677   6.239 1.00 . A A .  23 CYS HB3  1 1 
       15 46230 1 1  25 CYS N    N  13.989  -6.987   6.323 1.00 . A A .  23 CYS N    1 1 
       15 46231 1 1  25 CYS O    O  12.638  -7.823   8.600 1.00 . A A .  23 CYS O    1 1 
       15 46232 1 1  25 CYS SG   S  10.832  -4.549   7.206 1.00 . A A .  23 CYS SG   1 1 
       15 46233 1 1  26 GLN C    C  11.833  -5.210  11.450 1.00 . A A .  24 GLN C    1 1 
       15 46234 1 1  26 GLN CA   C  12.825  -6.163  10.822 1.00 . A A .  24 GLN CA   1 1 
       15 46235 1 1  26 GLN CB   C  14.129  -6.109  11.596 1.00 . A A .  24 GLN CB   1 1 
       15 46236 1 1  26 GLN CD   C  16.503  -6.838  11.785 1.00 . A A .  24 GLN CD   1 1 
       15 46237 1 1  26 GLN CG   C  15.223  -6.963  11.012 1.00 . A A .  24 GLN CG   1 1 
       15 46238 1 1  26 GLN H    H  13.305  -4.861   9.225 1.00 . A A .  24 GLN H    1 1 
       15 46239 1 1  26 GLN HA   H  12.435  -7.172  10.849 1.00 . A A .  24 GLN HA   1 1 
       15 46240 1 1  26 GLN HB2  H  14.481  -5.089  11.632 1.00 . A A .  24 GLN HB2  1 1 
       15 46241 1 1  26 GLN HB3  H  13.944  -6.444  12.604 1.00 . A A .  24 GLN HB3  1 1 
       15 46242 1 1  26 GLN HE21 H  15.974  -8.377  12.813 1.00 . A A .  24 GLN HE21 1 1 
       15 46243 1 1  26 GLN HE22 H  17.496  -7.691  13.276 1.00 . A A .  24 GLN HE22 1 1 
       15 46244 1 1  26 GLN HG2  H  14.875  -7.986  11.097 1.00 . A A .  24 GLN HG2  1 1 
       15 46245 1 1  26 GLN HG3  H  15.385  -6.704   9.978 1.00 . A A .  24 GLN HG3  1 1 
       15 46246 1 1  26 GLN N    N  13.049  -5.782   9.444 1.00 . A A .  24 GLN N    1 1 
       15 46247 1 1  26 GLN NE2  N  16.692  -7.709  12.715 1.00 . A A .  24 GLN NE2  1 1 
       15 46248 1 1  26 GLN O    O  12.048  -3.992  11.451 1.00 . A A .  24 GLN O    1 1 
       15 46249 1 1  26 GLN OE1  O  17.331  -5.965  11.512 1.00 . A A .  24 GLN OE1  1 1 
       15 46250 1 1  27 ALA C    C  10.004  -4.706  14.062 1.00 . A A .  25 ALA C    1 1 
       15 46251 1 1  27 ALA CA   C   9.738  -4.923  12.568 1.00 . A A .  25 ALA CA   1 1 
       15 46252 1 1  27 ALA CB   C   8.387  -5.577  12.354 1.00 . A A .  25 ALA CB   1 1 
       15 46253 1 1  27 ALA H    H  10.681  -6.717  11.944 1.00 . A A .  25 ALA H    1 1 
       15 46254 1 1  27 ALA HA   H   9.734  -3.964  12.072 1.00 . A A .  25 ALA HA   1 1 
       15 46255 1 1  27 ALA HB1  H   7.610  -4.948  12.764 1.00 . A A .  25 ALA HB1  1 1 
       15 46256 1 1  27 ALA HB2  H   8.367  -6.536  12.855 1.00 . A A .  25 ALA HB2  1 1 
       15 46257 1 1  27 ALA HB3  H   8.209  -5.720  11.299 1.00 . A A .  25 ALA HB3  1 1 
       15 46258 1 1  27 ALA N    N  10.771  -5.738  11.965 1.00 . A A .  25 ALA N    1 1 
       15 46259 1 1  27 ALA O    O  10.794  -5.434  14.677 1.00 . A A .  25 ALA O    1 1 
       15 46260 1 1  28 SER C    C   8.519  -4.367  16.821 1.00 . A A .  26 SER C    1 1 
       15 46261 1 1  28 SER CA   C   9.477  -3.440  16.060 1.00 . A A .  26 SER CA   1 1 
       15 46262 1 1  28 SER CB   C   9.184  -1.960  16.351 1.00 . A A .  26 SER CB   1 1 
       15 46263 1 1  28 SER H    H   8.848  -3.073  14.090 1.00 . A A .  26 SER H    1 1 
       15 46264 1 1  28 SER HA   H  10.494  -3.661  16.349 1.00 . A A .  26 SER HA   1 1 
       15 46265 1 1  28 SER HB2  H   9.121  -1.813  17.419 1.00 . A A .  26 SER HB2  1 1 
       15 46266 1 1  28 SER HB3  H   9.982  -1.353  15.949 1.00 . A A .  26 SER HB3  1 1 
       15 46267 1 1  28 SER HG   H   7.297  -1.454  16.463 1.00 . A A .  26 SER HG   1 1 
       15 46268 1 1  28 SER N    N   9.378  -3.693  14.635 1.00 . A A .  26 SER N    1 1 
       15 46269 1 1  28 SER O    O   8.790  -4.800  17.945 1.00 . A A .  26 SER O    1 1 
       15 46270 1 1  28 SER OG   O   7.952  -1.558  15.760 1.00 . A A .  26 SER OG   1 1 
       15 46271 1 1  29 GLN C    C   6.328  -6.783  15.819 1.00 . A A .  27 GLN C    1 1 
       15 46272 1 1  29 GLN CA   C   6.419  -5.568  16.720 1.00 . A A .  27 GLN CA   1 1 
       15 46273 1 1  29 GLN CB   C   5.057  -4.836  16.796 1.00 . A A .  27 GLN CB   1 1 
       15 46274 1 1  29 GLN CD   C   2.599  -4.951  17.445 1.00 . A A .  27 GLN CD   1 1 
       15 46275 1 1  29 GLN CG   C   3.901  -5.703  17.281 1.00 . A A .  27 GLN CG   1 1 
       15 46276 1 1  29 GLN H    H   7.287  -4.341  15.275 1.00 . A A .  27 GLN H    1 1 
       15 46277 1 1  29 GLN HA   H   6.721  -5.875  17.711 1.00 . A A .  27 GLN HA   1 1 
       15 46278 1 1  29 GLN HB2  H   5.147  -3.995  17.467 1.00 . A A .  27 GLN HB2  1 1 
       15 46279 1 1  29 GLN HB3  H   4.814  -4.469  15.810 1.00 . A A .  27 GLN HB3  1 1 
       15 46280 1 1  29 GLN HE21 H   1.990  -5.395  15.568 1.00 . A A .  27 GLN HE21 1 1 
       15 46281 1 1  29 GLN HE22 H   0.940  -4.447  16.523 1.00 . A A .  27 GLN HE22 1 1 
       15 46282 1 1  29 GLN HG2  H   3.730  -6.435  16.507 1.00 . A A .  27 GLN HG2  1 1 
       15 46283 1 1  29 GLN HG3  H   4.166  -6.183  18.210 1.00 . A A .  27 GLN HG3  1 1 
       15 46284 1 1  29 GLN N    N   7.426  -4.690  16.180 1.00 . A A .  27 GLN N    1 1 
       15 46285 1 1  29 GLN NE2  N   1.780  -4.938  16.419 1.00 . A A .  27 GLN NE2  1 1 
       15 46286 1 1  29 GLN O    O   6.589  -6.679  14.633 1.00 . A A .  27 GLN O    1 1 
       15 46287 1 1  29 GLN OE1  O   2.314  -4.409  18.509 1.00 . A A .  27 GLN OE1  1 1 
       15 46288 1 1  30 ASP C    C   4.603  -9.022  14.749 1.00 . A A .  28 ASP C    1 1 
       15 46289 1 1  30 ASP CA   C   5.860  -9.137  15.582 1.00 . A A .  28 ASP CA   1 1 
       15 46290 1 1  30 ASP CB   C   5.765 -10.361  16.479 1.00 . A A .  28 ASP CB   1 1 
       15 46291 1 1  30 ASP CG   C   5.748 -11.661  15.715 1.00 . A A .  28 ASP CG   1 1 
       15 46292 1 1  30 ASP H    H   5.831  -7.970  17.343 1.00 . A A .  28 ASP H    1 1 
       15 46293 1 1  30 ASP HA   H   6.718  -9.225  14.933 1.00 . A A .  28 ASP HA   1 1 
       15 46294 1 1  30 ASP HB2  H   6.606 -10.377  17.155 1.00 . A A .  28 ASP HB2  1 1 
       15 46295 1 1  30 ASP HB3  H   4.854 -10.289  17.051 1.00 . A A .  28 ASP HB3  1 1 
       15 46296 1 1  30 ASP N    N   5.999  -7.926  16.379 1.00 . A A .  28 ASP N    1 1 
       15 46297 1 1  30 ASP O    O   3.498  -8.927  15.292 1.00 . A A .  28 ASP O    1 1 
       15 46298 1 1  30 ASP OD1  O   4.681 -12.058  15.183 1.00 . A A .  28 ASP OD1  1 1 
       15 46299 1 1  30 ASP OD2  O   6.802 -12.320  15.663 1.00 . A A .  28 ASP OD2  1 1 
       15 46300 1 1  31 ILE C    C   3.275 -10.172  11.897 1.00 . A A .  29 ILE C    1 1 
       15 46301 1 1  31 ILE CA   C   3.643  -8.833  12.542 1.00 . A A .  29 ILE CA   1 1 
       15 46302 1 1  31 ILE CB   C   3.976  -7.776  11.456 1.00 . A A .  29 ILE CB   1 1 
       15 46303 1 1  31 ILE CD1  C   5.435  -7.301   9.438 1.00 . A A .  29 ILE CD1  1 1 
       15 46304 1 1  31 ILE CG1  C   5.118  -8.248  10.570 1.00 . A A .  29 ILE CG1  1 1 
       15 46305 1 1  31 ILE CG2  C   4.368  -6.461  12.126 1.00 . A A .  29 ILE CG2  1 1 
       15 46306 1 1  31 ILE H    H   5.667  -9.140  13.082 1.00 . A A .  29 ILE H    1 1 
       15 46307 1 1  31 ILE HA   H   2.802  -8.488  13.126 1.00 . A A .  29 ILE HA   1 1 
       15 46308 1 1  31 ILE HB   H   3.100  -7.601  10.851 1.00 . A A .  29 ILE HB   1 1 
       15 46309 1 1  31 ILE HD11 H   4.552  -7.191   8.826 1.00 . A A .  29 ILE HD11 1 1 
       15 46310 1 1  31 ILE HD12 H   6.244  -7.700   8.845 1.00 . A A .  29 ILE HD12 1 1 
       15 46311 1 1  31 ILE HD13 H   5.712  -6.340   9.844 1.00 . A A .  29 ILE HD13 1 1 
       15 46312 1 1  31 ILE HG12 H   6.002  -8.326  11.185 1.00 . A A .  29 ILE HG12 1 1 
       15 46313 1 1  31 ILE HG13 H   4.873  -9.214  10.156 1.00 . A A .  29 ILE HG13 1 1 
       15 46314 1 1  31 ILE HG21 H   5.219  -6.629  12.770 1.00 . A A .  29 ILE HG21 1 1 
       15 46315 1 1  31 ILE HG22 H   3.539  -6.100  12.719 1.00 . A A .  29 ILE HG22 1 1 
       15 46316 1 1  31 ILE HG23 H   4.626  -5.730  11.375 1.00 . A A .  29 ILE HG23 1 1 
       15 46317 1 1  31 ILE N    N   4.765  -9.014  13.452 1.00 . A A .  29 ILE N    1 1 
       15 46318 1 1  31 ILE O    O   2.428 -10.255  11.006 1.00 . A A .  29 ILE O    1 1 
       15 46319 1 1  32 SER C    C   3.934 -12.815  10.445 1.00 . A A .  30 SER C    1 1 
       15 46320 1 1  32 SER CA   C   3.748 -12.579  11.962 1.00 . A A .  30 SER CA   1 1 
       15 46321 1 1  32 SER CB   C   2.450 -13.160  12.517 1.00 . A A .  30 SER CB   1 1 
       15 46322 1 1  32 SER H    H   4.580 -11.001  13.084 1.00 . A A .  30 SER H    1 1 
       15 46323 1 1  32 SER HA   H   4.565 -13.109  12.427 1.00 . A A .  30 SER HA   1 1 
       15 46324 1 1  32 SER HB2  H   1.609 -12.610  12.124 1.00 . A A .  30 SER HB2  1 1 
       15 46325 1 1  32 SER HB3  H   2.370 -14.201  12.234 1.00 . A A .  30 SER HB3  1 1 
       15 46326 1 1  32 SER HG   H   3.213 -12.515  14.193 1.00 . A A .  30 SER HG   1 1 
       15 46327 1 1  32 SER N    N   3.927 -11.203  12.380 1.00 . A A .  30 SER N    1 1 
       15 46328 1 1  32 SER O    O   5.046 -13.007   9.987 1.00 . A A .  30 SER O    1 1 
       15 46329 1 1  32 SER OG   O   2.455 -13.067  13.941 1.00 . A A .  30 SER OG   1 1 
       15 46330 1 1  33 ASN C    C   2.449 -11.811   7.504 1.00 . A A .  31 ASN C    1 1 
       15 46331 1 1  33 ASN CA   C   2.986 -13.008   8.237 1.00 . A A .  31 ASN CA   1 1 
       15 46332 1 1  33 ASN CB   C   2.213 -14.253   7.789 1.00 . A A .  31 ASN CB   1 1 
       15 46333 1 1  33 ASN CG   C   0.710 -14.110   7.968 1.00 . A A .  31 ASN CG   1 1 
       15 46334 1 1  33 ASN H    H   1.986 -12.660  10.082 1.00 . A A .  31 ASN H    1 1 
       15 46335 1 1  33 ASN HA   H   4.030 -13.138   7.995 1.00 . A A .  31 ASN HA   1 1 
       15 46336 1 1  33 ASN HB2  H   2.412 -14.425   6.740 1.00 . A A .  31 ASN HB2  1 1 
       15 46337 1 1  33 ASN HB3  H   2.554 -15.107   8.355 1.00 . A A .  31 ASN HB3  1 1 
       15 46338 1 1  33 ASN HD21 H   0.500 -13.428   6.109 1.00 . A A .  31 ASN HD21 1 1 
       15 46339 1 1  33 ASN HD22 H  -0.938 -13.552   7.033 1.00 . A A .  31 ASN HD22 1 1 
       15 46340 1 1  33 ASN N    N   2.870 -12.807   9.685 1.00 . A A .  31 ASN N    1 1 
       15 46341 1 1  33 ASN ND2  N   0.033 -13.657   6.944 1.00 . A A .  31 ASN ND2  1 1 
       15 46342 1 1  33 ASN O    O   2.459 -11.765   6.267 1.00 . A A .  31 ASN O    1 1 
       15 46343 1 1  33 ASN OD1  O   0.165 -14.418   9.026 1.00 . A A .  31 ASN OD1  1 1 
       15 46344 1 1  34 TYR C    C   2.290  -8.685   7.189 1.00 . A A .  32 TYR C    1 1 
       15 46345 1 1  34 TYR CA   C   1.302  -9.732   7.668 1.00 . A A .  32 TYR CA   1 1 
       15 46346 1 1  34 TYR CB   C   0.273  -9.141   8.649 1.00 . A A .  32 TYR CB   1 1 
       15 46347 1 1  34 TYR CD1  C  -1.700 -10.721   8.400 1.00 . A A .  32 TYR CD1  1 1 
       15 46348 1 1  34 TYR CD2  C  -0.613 -10.617  10.513 1.00 . A A .  32 TYR CD2  1 1 
       15 46349 1 1  34 TYR CE1  C  -2.578 -11.667   8.892 1.00 . A A .  32 TYR CE1  1 1 
       15 46350 1 1  34 TYR CE2  C  -1.483 -11.566  11.013 1.00 . A A .  32 TYR CE2  1 1 
       15 46351 1 1  34 TYR CG   C  -0.706 -10.176   9.199 1.00 . A A .  32 TYR CG   1 1 
       15 46352 1 1  34 TYR CZ   C  -2.464 -12.086  10.198 1.00 . A A .  32 TYR CZ   1 1 
       15 46353 1 1  34 TYR H    H   2.118 -10.854   9.226 1.00 . A A .  32 TYR H    1 1 
       15 46354 1 1  34 TYR HA   H   0.771 -10.106   6.806 1.00 . A A .  32 TYR HA   1 1 
       15 46355 1 1  34 TYR HB2  H   0.798  -8.700   9.483 1.00 . A A .  32 TYR HB2  1 1 
       15 46356 1 1  34 TYR HB3  H  -0.298  -8.375   8.145 1.00 . A A .  32 TYR HB3  1 1 
       15 46357 1 1  34 TYR HD1  H  -1.786 -10.389   7.375 1.00 . A A .  32 TYR HD1  1 1 
       15 46358 1 1  34 TYR HD2  H   0.155 -10.206  11.152 1.00 . A A .  32 TYR HD2  1 1 
       15 46359 1 1  34 TYR HE1  H  -3.347 -12.077   8.256 1.00 . A A .  32 TYR HE1  1 1 
       15 46360 1 1  34 TYR HE2  H  -1.395 -11.895  12.039 1.00 . A A .  32 TYR HE2  1 1 
       15 46361 1 1  34 TYR HH   H  -3.384 -13.766  10.059 1.00 . A A .  32 TYR HH   1 1 
       15 46362 1 1  34 TYR N    N   1.980 -10.844   8.252 1.00 . A A .  32 TYR N    1 1 
       15 46363 1 1  34 TYR O    O   2.609  -7.742   7.902 1.00 . A A .  32 TYR O    1 1 
       15 46364 1 1  34 TYR OH   O  -3.332 -13.038  10.692 1.00 . A A .  32 TYR OH   1 1 
       15 46365 1 1  35 LEU C    C   3.550  -7.808   3.934 1.00 . A A .  33 LEU C    1 1 
       15 46366 1 1  35 LEU CA   C   3.783  -8.020   5.418 1.00 . A A .  33 LEU CA   1 1 
       15 46367 1 1  35 LEU CB   C   5.156  -8.647   5.606 1.00 . A A .  33 LEU CB   1 1 
       15 46368 1 1  35 LEU CD1  C   6.502  -6.555   5.651 1.00 . A A .  33 LEU CD1  1 1 
       15 46369 1 1  35 LEU CD2  C   7.567  -8.692   5.053 1.00 . A A .  33 LEU CD2  1 1 
       15 46370 1 1  35 LEU CG   C   6.313  -7.887   4.990 1.00 . A A .  33 LEU CG   1 1 
       15 46371 1 1  35 LEU H    H   2.478  -9.646   5.447 1.00 . A A .  33 LEU H    1 1 
       15 46372 1 1  35 LEU HA   H   3.774  -7.075   5.940 1.00 . A A .  33 LEU HA   1 1 
       15 46373 1 1  35 LEU HB2  H   5.341  -8.742   6.666 1.00 . A A .  33 LEU HB2  1 1 
       15 46374 1 1  35 LEU HB3  H   5.137  -9.635   5.172 1.00 . A A .  33 LEU HB3  1 1 
       15 46375 1 1  35 LEU HD11 H   5.599  -5.968   5.566 1.00 . A A .  33 LEU HD11 1 1 
       15 46376 1 1  35 LEU HD12 H   7.295  -6.065   5.112 1.00 . A A .  33 LEU HD12 1 1 
       15 46377 1 1  35 LEU HD13 H   6.778  -6.687   6.687 1.00 . A A .  33 LEU HD13 1 1 
       15 46378 1 1  35 LEU HD21 H   7.804  -8.910   6.083 1.00 . A A .  33 LEU HD21 1 1 
       15 46379 1 1  35 LEU HD22 H   8.374  -8.131   4.607 1.00 . A A .  33 LEU HD22 1 1 
       15 46380 1 1  35 LEU HD23 H   7.433  -9.616   4.511 1.00 . A A .  33 LEU HD23 1 1 
       15 46381 1 1  35 LEU HG   H   6.088  -7.704   3.951 1.00 . A A .  33 LEU HG   1 1 
       15 46382 1 1  35 LEU N    N   2.790  -8.883   5.985 1.00 . A A .  33 LEU N    1 1 
       15 46383 1 1  35 LEU O    O   3.345  -8.779   3.188 1.00 . A A .  33 LEU O    1 1 
       15 46384 1 1  36 ASN C    C   4.818  -5.607   1.656 1.00 . A A .  34 ASN C    1 1 
       15 46385 1 1  36 ASN CA   C   3.504  -6.224   2.088 1.00 . A A .  34 ASN CA   1 1 
       15 46386 1 1  36 ASN CB   C   2.348  -5.254   1.744 1.00 . A A .  34 ASN CB   1 1 
       15 46387 1 1  36 ASN CG   C   0.954  -5.848   1.811 1.00 . A A .  34 ASN CG   1 1 
       15 46388 1 1  36 ASN H    H   3.624  -5.795   4.134 1.00 . A A .  34 ASN H    1 1 
       15 46389 1 1  36 ASN HA   H   3.366  -7.148   1.545 1.00 . A A .  34 ASN HA   1 1 
       15 46390 1 1  36 ASN HB2  H   2.358  -4.458   2.471 1.00 . A A .  34 ASN HB2  1 1 
       15 46391 1 1  36 ASN HB3  H   2.510  -4.852   0.755 1.00 . A A .  34 ASN HB3  1 1 
       15 46392 1 1  36 ASN HD21 H   1.544  -7.090   3.157 1.00 . A A .  34 ASN HD21 1 1 
       15 46393 1 1  36 ASN HD22 H  -0.109  -7.227   2.680 1.00 . A A .  34 ASN HD22 1 1 
       15 46394 1 1  36 ASN N    N   3.565  -6.556   3.506 1.00 . A A .  34 ASN N    1 1 
       15 46395 1 1  36 ASN ND2  N   0.773  -6.805   2.626 1.00 . A A .  34 ASN ND2  1 1 
       15 46396 1 1  36 ASN O    O   5.454  -4.869   2.425 1.00 . A A .  34 ASN O    1 1 
       15 46397 1 1  36 ASN OD1  O   0.050  -5.427   1.105 1.00 . A A .  34 ASN OD1  1 1 
       15 46398 1 1  37 TRP C    C   6.068  -4.454  -1.246 1.00 . A A .  35 TRP C    1 1 
       15 46399 1 1  37 TRP CA   C   6.438  -5.346  -0.114 1.00 . A A .  35 TRP CA   1 1 
       15 46400 1 1  37 TRP CB   C   7.406  -6.427  -0.608 1.00 . A A .  35 TRP CB   1 1 
       15 46401 1 1  37 TRP CD1  C   7.759  -8.352   1.050 1.00 . A A .  35 TRP CD1  1 1 
       15 46402 1 1  37 TRP CD2  C   9.237  -6.668   1.178 1.00 . A A .  35 TRP CD2  1 1 
       15 46403 1 1  37 TRP CE2  C   9.566  -7.609   2.159 1.00 . A A .  35 TRP CE2  1 1 
       15 46404 1 1  37 TRP CE3  C  10.018  -5.515   1.049 1.00 . A A .  35 TRP CE3  1 1 
       15 46405 1 1  37 TRP CG   C   8.087  -7.143   0.491 1.00 . A A .  35 TRP CG   1 1 
       15 46406 1 1  37 TRP CH2  C  11.407  -6.281   2.864 1.00 . A A .  35 TRP CH2  1 1 
       15 46407 1 1  37 TRP CZ2  C  10.657  -7.431   3.023 1.00 . A A .  35 TRP CZ2  1 1 
       15 46408 1 1  37 TRP CZ3  C  11.090  -5.336   1.888 1.00 . A A .  35 TRP CZ3  1 1 
       15 46409 1 1  37 TRP H    H   4.697  -6.543  -0.079 1.00 . A A .  35 TRP H    1 1 
       15 46410 1 1  37 TRP HA   H   6.919  -4.771   0.665 1.00 . A A .  35 TRP HA   1 1 
       15 46411 1 1  37 TRP HB2  H   6.868  -7.148  -1.204 1.00 . A A .  35 TRP HB2  1 1 
       15 46412 1 1  37 TRP HB3  H   8.161  -5.961  -1.224 1.00 . A A .  35 TRP HB3  1 1 
       15 46413 1 1  37 TRP HD1  H   6.932  -8.984   0.740 1.00 . A A .  35 TRP HD1  1 1 
       15 46414 1 1  37 TRP HE1  H   8.625  -9.445   2.618 1.00 . A A .  35 TRP HE1  1 1 
       15 46415 1 1  37 TRP HE3  H   9.791  -4.770   0.300 1.00 . A A .  35 TRP HE3  1 1 
       15 46416 1 1  37 TRP HH2  H  12.261  -6.059   3.489 1.00 . A A .  35 TRP HH2  1 1 
       15 46417 1 1  37 TRP HZ2  H  10.915  -8.154   3.783 1.00 . A A .  35 TRP HZ2  1 1 
       15 46418 1 1  37 TRP HZ3  H  11.708  -4.451   1.787 1.00 . A A .  35 TRP HZ3  1 1 
       15 46419 1 1  37 TRP N    N   5.237  -5.920   0.457 1.00 . A A .  35 TRP N    1 1 
       15 46420 1 1  37 TRP NE1  N   8.649  -8.638   2.061 1.00 . A A .  35 TRP NE1  1 1 
       15 46421 1 1  37 TRP O    O   5.329  -4.857  -2.105 1.00 . A A .  35 TRP O    1 1 
       15 46422 1 1  38 TYR C    C   7.489  -1.819  -3.055 1.00 . A A .  36 TYR C    1 1 
       15 46423 1 1  38 TYR CA   C   6.270  -2.294  -2.298 1.00 . A A .  36 TYR CA   1 1 
       15 46424 1 1  38 TYR CB   C   5.561  -1.065  -1.721 1.00 . A A .  36 TYR CB   1 1 
       15 46425 1 1  38 TYR CD1  C   3.877  -2.048  -0.129 1.00 . A A .  36 TYR CD1  1 1 
       15 46426 1 1  38 TYR CD2  C   3.086  -0.673  -1.880 1.00 . A A .  36 TYR CD2  1 1 
       15 46427 1 1  38 TYR CE1  C   2.595  -2.206   0.320 1.00 . A A .  36 TYR CE1  1 1 
       15 46428 1 1  38 TYR CE2  C   1.799  -0.835  -1.434 1.00 . A A .  36 TYR CE2  1 1 
       15 46429 1 1  38 TYR CG   C   4.149  -1.281  -1.237 1.00 . A A .  36 TYR CG   1 1 
       15 46430 1 1  38 TYR CZ   C   1.564  -1.605  -0.327 1.00 . A A .  36 TYR CZ   1 1 
       15 46431 1 1  38 TYR H    H   7.203  -3.032  -0.528 1.00 . A A .  36 TYR H    1 1 
       15 46432 1 1  38 TYR HA   H   5.586  -2.788  -2.966 1.00 . A A .  36 TYR HA   1 1 
       15 46433 1 1  38 TYR HB2  H   6.130  -0.709  -0.876 1.00 . A A .  36 TYR HB2  1 1 
       15 46434 1 1  38 TYR HB3  H   5.547  -0.292  -2.474 1.00 . A A .  36 TYR HB3  1 1 
       15 46435 1 1  38 TYR HD1  H   4.688  -2.539   0.388 1.00 . A A .  36 TYR HD1  1 1 
       15 46436 1 1  38 TYR HD2  H   3.274  -0.072  -2.756 1.00 . A A .  36 TYR HD2  1 1 
       15 46437 1 1  38 TYR HE1  H   2.394  -2.813   1.190 1.00 . A A .  36 TYR HE1  1 1 
       15 46438 1 1  38 TYR HE2  H   0.983  -0.356  -1.955 1.00 . A A .  36 TYR HE2  1 1 
       15 46439 1 1  38 TYR HH   H  -0.288  -2.010  -0.585 1.00 . A A .  36 TYR HH   1 1 
       15 46440 1 1  38 TYR N    N   6.592  -3.262  -1.257 1.00 . A A .  36 TYR N    1 1 
       15 46441 1 1  38 TYR O    O   8.605  -1.763  -2.506 1.00 . A A .  36 TYR O    1 1 
       15 46442 1 1  38 TYR OH   O   0.291  -1.773   0.140 1.00 . A A .  36 TYR OH   1 1 
       15 46443 1 1  39 GLN C    C   7.822   0.569  -5.439 1.00 . A A .  37 GLN C    1 1 
       15 46444 1 1  39 GLN CA   C   8.234  -0.865  -5.187 1.00 . A A .  37 GLN CA   1 1 
       15 46445 1 1  39 GLN CB   C   8.225  -1.605  -6.544 1.00 . A A .  37 GLN CB   1 1 
       15 46446 1 1  39 GLN CD   C   8.966  -1.654  -8.970 1.00 . A A .  37 GLN CD   1 1 
       15 46447 1 1  39 GLN CG   C   9.157  -1.019  -7.597 1.00 . A A .  37 GLN CG   1 1 
       15 46448 1 1  39 GLN H    H   6.346  -1.580  -4.674 1.00 . A A .  37 GLN H    1 1 
       15 46449 1 1  39 GLN HA   H   9.217  -0.919  -4.745 1.00 . A A .  37 GLN HA   1 1 
       15 46450 1 1  39 GLN HB2  H   8.532  -2.628  -6.400 1.00 . A A .  37 GLN HB2  1 1 
       15 46451 1 1  39 GLN HB3  H   7.222  -1.585  -6.942 1.00 . A A .  37 GLN HB3  1 1 
       15 46452 1 1  39 GLN HE21 H  10.410  -2.999  -8.641 1.00 . A A .  37 GLN HE21 1 1 
       15 46453 1 1  39 GLN HE22 H   9.611  -3.095 -10.153 1.00 . A A .  37 GLN HE22 1 1 
       15 46454 1 1  39 GLN HG2  H   8.974   0.043  -7.676 1.00 . A A .  37 GLN HG2  1 1 
       15 46455 1 1  39 GLN HG3  H  10.175  -1.182  -7.276 1.00 . A A .  37 GLN HG3  1 1 
       15 46456 1 1  39 GLN N    N   7.247  -1.440  -4.300 1.00 . A A .  37 GLN N    1 1 
       15 46457 1 1  39 GLN NE2  N   9.732  -2.669  -9.279 1.00 . A A .  37 GLN NE2  1 1 
       15 46458 1 1  39 GLN O    O   6.729   0.830  -5.936 1.00 . A A .  37 GLN O    1 1 
       15 46459 1 1  39 GLN OE1  O   8.144  -1.189  -9.771 1.00 . A A .  37 GLN OE1  1 1 
       15 46460 1 1  40 GLN C    C   9.432   3.405  -6.247 1.00 . A A .  38 GLN C    1 1 
       15 46461 1 1  40 GLN CA   C   8.395   2.879  -5.286 1.00 . A A .  38 GLN CA   1 1 
       15 46462 1 1  40 GLN CB   C   8.360   3.649  -3.931 1.00 . A A .  38 GLN CB   1 1 
       15 46463 1 1  40 GLN CD   C   9.134   6.041  -4.512 1.00 . A A .  38 GLN CD   1 1 
       15 46464 1 1  40 GLN CG   C   8.005   5.152  -4.004 1.00 . A A .  38 GLN CG   1 1 
       15 46465 1 1  40 GLN H    H   9.501   1.228  -4.619 1.00 . A A .  38 GLN H    1 1 
       15 46466 1 1  40 GLN HA   H   7.429   2.946  -5.763 1.00 . A A .  38 GLN HA   1 1 
       15 46467 1 1  40 GLN HB2  H   7.642   3.172  -3.283 1.00 . A A .  38 GLN HB2  1 1 
       15 46468 1 1  40 GLN HB3  H   9.335   3.556  -3.477 1.00 . A A .  38 GLN HB3  1 1 
       15 46469 1 1  40 GLN HE21 H   7.837   7.310  -5.285 1.00 . A A .  38 GLN HE21 1 1 
       15 46470 1 1  40 GLN HE22 H   9.505   7.696  -5.497 1.00 . A A .  38 GLN HE22 1 1 
       15 46471 1 1  40 GLN HG2  H   7.162   5.271  -4.667 1.00 . A A .  38 GLN HG2  1 1 
       15 46472 1 1  40 GLN HG3  H   7.718   5.484  -3.015 1.00 . A A .  38 GLN HG3  1 1 
       15 46473 1 1  40 GLN N    N   8.662   1.487  -5.059 1.00 . A A .  38 GLN N    1 1 
       15 46474 1 1  40 GLN NE2  N   8.791   7.117  -5.159 1.00 . A A .  38 GLN NE2  1 1 
       15 46475 1 1  40 GLN O    O  10.631   3.391  -5.953 1.00 . A A .  38 GLN O    1 1 
       15 46476 1 1  40 GLN OE1  O  10.310   5.751  -4.307 1.00 . A A .  38 GLN OE1  1 1 
       15 46477 1 1  41 LYS C    C   9.284   5.682  -8.868 1.00 . A A .  39 LYS C    1 1 
       15 46478 1 1  41 LYS CA   C   9.814   4.327  -8.432 1.00 . A A .  39 LYS CA   1 1 
       15 46479 1 1  41 LYS CB   C   9.935   3.403  -9.634 1.00 . A A .  39 LYS CB   1 1 
       15 46480 1 1  41 LYS CD   C   8.920   2.436 -11.675 1.00 . A A .  39 LYS CD   1 1 
       15 46481 1 1  41 LYS CE   C   9.639   1.112 -11.461 1.00 . A A .  39 LYS CE   1 1 
       15 46482 1 1  41 LYS CG   C   8.654   3.147 -10.373 1.00 . A A .  39 LYS CG   1 1 
       15 46483 1 1  41 LYS H    H   8.025   3.725  -7.631 1.00 . A A .  39 LYS H    1 1 
       15 46484 1 1  41 LYS HA   H  10.791   4.466  -7.997 1.00 . A A .  39 LYS HA   1 1 
       15 46485 1 1  41 LYS HB2  H  10.627   3.833 -10.336 1.00 . A A .  39 LYS HB2  1 1 
       15 46486 1 1  41 LYS HB3  H  10.321   2.456  -9.290 1.00 . A A .  39 LYS HB3  1 1 
       15 46487 1 1  41 LYS HD2  H   7.980   2.289 -12.188 1.00 . A A .  39 LYS HD2  1 1 
       15 46488 1 1  41 LYS HD3  H   9.559   3.102 -12.236 1.00 . A A .  39 LYS HD3  1 1 
       15 46489 1 1  41 LYS HE2  H  10.608   1.331 -11.038 1.00 . A A .  39 LYS HE2  1 1 
       15 46490 1 1  41 LYS HE3  H   9.074   0.521 -10.759 1.00 . A A .  39 LYS HE3  1 1 
       15 46491 1 1  41 LYS HG2  H   7.993   2.552  -9.760 1.00 . A A .  39 LYS HG2  1 1 
       15 46492 1 1  41 LYS HG3  H   8.202   4.104 -10.587 1.00 . A A .  39 LYS HG3  1 1 
       15 46493 1 1  41 LYS HZ1  H  10.326  -0.532 -12.585 1.00 . A A .  39 LYS HZ1  1 1 
       15 46494 1 1  41 LYS HZ2  H  10.414   0.945 -13.370 1.00 . A A .  39 LYS HZ2  1 1 
       15 46495 1 1  41 LYS HZ3  H   8.921   0.201 -13.193 1.00 . A A .  39 LYS HZ3  1 1 
       15 46496 1 1  41 LYS N    N   8.977   3.786  -7.413 1.00 . A A .  39 LYS N    1 1 
       15 46497 1 1  41 LYS NZ   N   9.833   0.373 -12.722 1.00 . A A .  39 LYS NZ   1 1 
       15 46498 1 1  41 LYS O    O   8.071   5.934  -8.784 1.00 . A A .  39 LYS O    1 1 
       15 46499 1 1  42 PRO C    C   8.818   7.857 -10.931 1.00 . A A .  40 PRO C    1 1 
       15 46500 1 1  42 PRO CA   C   9.795   7.912  -9.753 1.00 . A A .  40 PRO CA   1 1 
       15 46501 1 1  42 PRO CB   C  11.124   8.547 -10.188 1.00 . A A .  40 PRO CB   1 1 
       15 46502 1 1  42 PRO CD   C  11.609   6.320  -9.456 1.00 . A A .  40 PRO CD   1 1 
       15 46503 1 1  42 PRO CG   C  12.061   7.400 -10.386 1.00 . A A .  40 PRO CG   1 1 
       15 46504 1 1  42 PRO HA   H   9.353   8.482  -8.952 1.00 . A A .  40 PRO HA   1 1 
       15 46505 1 1  42 PRO HB2  H  10.974   9.097 -11.105 1.00 . A A .  40 PRO HB2  1 1 
       15 46506 1 1  42 PRO HB3  H  11.479   9.217  -9.419 1.00 . A A .  40 PRO HB3  1 1 
       15 46507 1 1  42 PRO HD2  H  11.754   5.343  -9.902 1.00 . A A .  40 PRO HD2  1 1 
       15 46508 1 1  42 PRO HD3  H  12.103   6.359  -8.500 1.00 . A A .  40 PRO HD3  1 1 
       15 46509 1 1  42 PRO HG2  H  12.008   7.055 -11.408 1.00 . A A .  40 PRO HG2  1 1 
       15 46510 1 1  42 PRO HG3  H  13.069   7.703 -10.144 1.00 . A A .  40 PRO HG3  1 1 
       15 46511 1 1  42 PRO N    N  10.171   6.570  -9.309 1.00 . A A .  40 PRO N    1 1 
       15 46512 1 1  42 PRO O    O   9.066   7.170 -11.930 1.00 . A A .  40 PRO O    1 1 
       15 46513 1 1  43 GLY C    C   5.621   7.526 -11.606 1.00 . A A .  41 GLY C    1 1 
       15 46514 1 1  43 GLY CA   C   6.702   8.558 -11.852 1.00 . A A .  41 GLY CA   1 1 
       15 46515 1 1  43 GLY H    H   7.548   9.077  -9.986 1.00 . A A .  41 GLY H    1 1 
       15 46516 1 1  43 GLY HA2  H   6.253   9.537 -11.913 1.00 . A A .  41 GLY HA2  1 1 
       15 46517 1 1  43 GLY HA3  H   7.187   8.332 -12.790 1.00 . A A .  41 GLY HA3  1 1 
       15 46518 1 1  43 GLY N    N   7.705   8.554 -10.803 1.00 . A A .  41 GLY N    1 1 
       15 46519 1 1  43 GLY O    O   4.667   7.411 -12.374 1.00 . A A .  41 GLY O    1 1 
       15 46520 1 1  44 LYS C    C   4.355   5.954  -8.753 1.00 . A A .  42 LYS C    1 1 
       15 46521 1 1  44 LYS CA   C   4.810   5.776 -10.148 1.00 . A A .  42 LYS CA   1 1 
       15 46522 1 1  44 LYS CB   C   5.335   4.352 -10.276 1.00 . A A .  42 LYS CB   1 1 
       15 46523 1 1  44 LYS CD   C   3.816   3.570 -12.091 1.00 . A A .  42 LYS CD   1 1 
       15 46524 1 1  44 LYS CE   C   3.727   2.785 -13.385 1.00 . A A .  42 LYS CE   1 1 
       15 46525 1 1  44 LYS CG   C   5.257   3.739 -11.641 1.00 . A A .  42 LYS CG   1 1 
       15 46526 1 1  44 LYS H    H   6.578   6.883  -9.986 1.00 . A A .  42 LYS H    1 1 
       15 46527 1 1  44 LYS HA   H   3.972   5.869 -10.820 1.00 . A A .  42 LYS HA   1 1 
       15 46528 1 1  44 LYS HB2  H   6.364   4.339  -9.956 1.00 . A A .  42 LYS HB2  1 1 
       15 46529 1 1  44 LYS HB3  H   4.770   3.733  -9.593 1.00 . A A .  42 LYS HB3  1 1 
       15 46530 1 1  44 LYS HD2  H   3.263   3.042 -11.327 1.00 . A A .  42 LYS HD2  1 1 
       15 46531 1 1  44 LYS HD3  H   3.374   4.544 -12.245 1.00 . A A .  42 LYS HD3  1 1 
       15 46532 1 1  44 LYS HE2  H   2.694   2.747 -13.697 1.00 . A A .  42 LYS HE2  1 1 
       15 46533 1 1  44 LYS HE3  H   4.312   3.293 -14.136 1.00 . A A .  42 LYS HE3  1 1 
       15 46534 1 1  44 LYS HG2  H   5.767   4.386 -12.335 1.00 . A A .  42 LYS HG2  1 1 
       15 46535 1 1  44 LYS HG3  H   5.720   2.768 -11.576 1.00 . A A .  42 LYS HG3  1 1 
       15 46536 1 1  44 LYS HZ1  H   5.219   1.353 -12.903 1.00 . A A .  42 LYS HZ1  1 1 
       15 46537 1 1  44 LYS HZ2  H   4.157   0.905 -14.145 1.00 . A A .  42 LYS HZ2  1 1 
       15 46538 1 1  44 LYS HZ3  H   3.638   0.881 -12.554 1.00 . A A .  42 LYS HZ3  1 1 
       15 46539 1 1  44 LYS N    N   5.777   6.772 -10.544 1.00 . A A .  42 LYS N    1 1 
       15 46540 1 1  44 LYS NZ   N   4.234   1.397 -13.233 1.00 . A A .  42 LYS NZ   1 1 
       15 46541 1 1  44 LYS O    O   4.882   6.777  -7.990 1.00 . A A .  42 LYS O    1 1 
       15 46542 1 1  45 ALA C    C   3.450   3.758  -6.623 1.00 . A A .  43 ALA C    1 1 
       15 46543 1 1  45 ALA CA   C   2.869   5.056  -7.119 1.00 . A A .  43 ALA CA   1 1 
       15 46544 1 1  45 ALA CB   C   1.352   4.982  -7.140 1.00 . A A .  43 ALA CB   1 1 
       15 46545 1 1  45 ALA H    H   2.989   4.667  -9.180 1.00 . A A .  43 ALA H    1 1 
       15 46546 1 1  45 ALA HA   H   3.203   5.886  -6.512 1.00 . A A .  43 ALA HA   1 1 
       15 46547 1 1  45 ALA HB1  H   0.948   5.919  -7.495 1.00 . A A .  43 ALA HB1  1 1 
       15 46548 1 1  45 ALA HB2  H   0.987   4.786  -6.144 1.00 . A A .  43 ALA HB2  1 1 
       15 46549 1 1  45 ALA HB3  H   1.043   4.184  -7.802 1.00 . A A .  43 ALA HB3  1 1 
       15 46550 1 1  45 ALA N    N   3.375   5.196  -8.444 1.00 . A A .  43 ALA N    1 1 
       15 46551 1 1  45 ALA O    O   3.773   2.893  -7.451 1.00 . A A .  43 ALA O    1 1 
       15 46552 1 1  46 PRO C    C   3.242   1.180  -5.009 1.00 . A A .  44 PRO C    1 1 
       15 46553 1 1  46 PRO CA   C   4.219   2.345  -4.855 1.00 . A A .  44 PRO CA   1 1 
       15 46554 1 1  46 PRO CB   C   4.525   2.635  -3.370 1.00 . A A .  44 PRO CB   1 1 
       15 46555 1 1  46 PRO CD   C   3.300   4.503  -4.236 1.00 . A A .  44 PRO CD   1 1 
       15 46556 1 1  46 PRO CG   C   3.554   3.699  -2.988 1.00 . A A .  44 PRO CG   1 1 
       15 46557 1 1  46 PRO HA   H   5.135   2.112  -5.380 1.00 . A A .  44 PRO HA   1 1 
       15 46558 1 1  46 PRO HB2  H   4.388   1.742  -2.778 1.00 . A A .  44 PRO HB2  1 1 
       15 46559 1 1  46 PRO HB3  H   5.543   2.982  -3.257 1.00 . A A .  44 PRO HB3  1 1 
       15 46560 1 1  46 PRO HD2  H   2.264   4.800  -4.289 1.00 . A A .  44 PRO HD2  1 1 
       15 46561 1 1  46 PRO HD3  H   3.941   5.371  -4.259 1.00 . A A .  44 PRO HD3  1 1 
       15 46562 1 1  46 PRO HG2  H   2.636   3.247  -2.640 1.00 . A A .  44 PRO HG2  1 1 
       15 46563 1 1  46 PRO HG3  H   3.976   4.327  -2.217 1.00 . A A .  44 PRO HG3  1 1 
       15 46564 1 1  46 PRO N    N   3.640   3.570  -5.326 1.00 . A A .  44 PRO N    1 1 
       15 46565 1 1  46 PRO O    O   2.177   1.149  -4.388 1.00 . A A .  44 PRO O    1 1 
       15 46566 1 1  47 LYS C    C   3.452  -2.048  -5.275 1.00 . A A .  45 LYS C    1 1 
       15 46567 1 1  47 LYS CA   C   2.800  -0.936  -6.000 1.00 . A A .  45 LYS CA   1 1 
       15 46568 1 1  47 LYS CB   C   2.536  -1.356  -7.462 1.00 . A A .  45 LYS CB   1 1 
       15 46569 1 1  47 LYS CD   C   1.362  -3.179  -8.866 1.00 . A A .  45 LYS CD   1 1 
       15 46570 1 1  47 LYS CE   C   0.501  -4.427  -8.688 1.00 . A A .  45 LYS CE   1 1 
       15 46571 1 1  47 LYS CG   C   1.627  -2.594  -7.498 1.00 . A A .  45 LYS CG   1 1 
       15 46572 1 1  47 LYS H    H   4.435   0.336  -6.343 1.00 . A A .  45 LYS H    1 1 
       15 46573 1 1  47 LYS HA   H   1.856  -0.741  -5.509 1.00 . A A .  45 LYS HA   1 1 
       15 46574 1 1  47 LYS HB2  H   2.064  -0.539  -7.987 1.00 . A A .  45 LYS HB2  1 1 
       15 46575 1 1  47 LYS HB3  H   3.470  -1.607  -7.941 1.00 . A A .  45 LYS HB3  1 1 
       15 46576 1 1  47 LYS HD2  H   0.838  -2.454  -9.470 1.00 . A A .  45 LYS HD2  1 1 
       15 46577 1 1  47 LYS HD3  H   2.296  -3.457  -9.332 1.00 . A A .  45 LYS HD3  1 1 
       15 46578 1 1  47 LYS HE2  H   1.027  -5.123  -8.052 1.00 . A A .  45 LYS HE2  1 1 
       15 46579 1 1  47 LYS HE3  H  -0.416  -4.141  -8.193 1.00 . A A .  45 LYS HE3  1 1 
       15 46580 1 1  47 LYS HG2  H   2.085  -3.366  -6.898 1.00 . A A .  45 LYS HG2  1 1 
       15 46581 1 1  47 LYS HG3  H   0.687  -2.328  -7.038 1.00 . A A .  45 LYS HG3  1 1 
       15 46582 1 1  47 LYS HZ1  H   1.009  -5.441 -10.466 1.00 . A A .  45 LYS HZ1  1 1 
       15 46583 1 1  47 LYS HZ2  H  -0.380  -4.500 -10.572 1.00 . A A .  45 LYS HZ2  1 1 
       15 46584 1 1  47 LYS HZ3  H  -0.425  -5.945  -9.715 1.00 . A A .  45 LYS HZ3  1 1 
       15 46585 1 1  47 LYS N    N   3.602   0.234  -5.837 1.00 . A A .  45 LYS N    1 1 
       15 46586 1 1  47 LYS NZ   N   0.171  -5.118  -9.946 1.00 . A A .  45 LYS NZ   1 1 
       15 46587 1 1  47 LYS O    O   4.685  -2.191  -5.309 1.00 . A A .  45 LYS O    1 1 
       15 46588 1 1  48 LEU C    C   3.462  -5.061  -4.768 1.00 . A A .  46 LEU C    1 1 
       15 46589 1 1  48 LEU CA   C   3.185  -3.877  -3.859 1.00 . A A .  46 LEU CA   1 1 
       15 46590 1 1  48 LEU CB   C   2.288  -4.200  -2.662 1.00 . A A .  46 LEU CB   1 1 
       15 46591 1 1  48 LEU CD1  C   1.038  -6.248  -3.141 1.00 . A A .  46 LEU CD1  1 1 
       15 46592 1 1  48 LEU CD2  C  -0.023  -4.438  -1.840 1.00 . A A .  46 LEU CD2  1 1 
       15 46593 1 1  48 LEU CG   C   0.926  -4.775  -2.942 1.00 . A A .  46 LEU CG   1 1 
       15 46594 1 1  48 LEU H    H   1.712  -2.617  -4.574 1.00 . A A .  46 LEU H    1 1 
       15 46595 1 1  48 LEU HA   H   4.147  -3.578  -3.487 1.00 . A A .  46 LEU HA   1 1 
       15 46596 1 1  48 LEU HB2  H   2.818  -4.897  -2.030 1.00 . A A .  46 LEU HB2  1 1 
       15 46597 1 1  48 LEU HB3  H   2.159  -3.286  -2.098 1.00 . A A .  46 LEU HB3  1 1 
       15 46598 1 1  48 LEU HD11 H   0.083  -6.696  -3.367 1.00 . A A .  46 LEU HD11 1 1 
       15 46599 1 1  48 LEU HD12 H   1.475  -6.642  -2.236 1.00 . A A .  46 LEU HD12 1 1 
       15 46600 1 1  48 LEU HD13 H   1.743  -6.387  -3.946 1.00 . A A .  46 LEU HD13 1 1 
       15 46601 1 1  48 LEU HD21 H   0.375  -4.838  -0.920 1.00 . A A .  46 LEU HD21 1 1 
       15 46602 1 1  48 LEU HD22 H  -0.999  -4.852  -2.040 1.00 . A A .  46 LEU HD22 1 1 
       15 46603 1 1  48 LEU HD23 H  -0.069  -3.361  -1.767 1.00 . A A .  46 LEU HD23 1 1 
       15 46604 1 1  48 LEU HG   H   0.558  -4.349  -3.862 1.00 . A A .  46 LEU HG   1 1 
       15 46605 1 1  48 LEU N    N   2.673  -2.800  -4.584 1.00 . A A .  46 LEU N    1 1 
       15 46606 1 1  48 LEU O    O   2.746  -5.302  -5.743 1.00 . A A .  46 LEU O    1 1 
       15 46607 1 1  49 LEU C    C   4.365  -8.104  -4.467 1.00 . A A .  47 LEU C    1 1 
       15 46608 1 1  49 LEU CA   C   4.923  -6.912  -5.185 1.00 . A A .  47 LEU CA   1 1 
       15 46609 1 1  49 LEU CB   C   6.475  -7.051  -5.205 1.00 . A A .  47 LEU CB   1 1 
       15 46610 1 1  49 LEU CD1  C   6.851  -5.456  -7.147 1.00 . A A .  47 LEU CD1  1 1 
       15 46611 1 1  49 LEU CD2  C   7.376  -4.739  -4.800 1.00 . A A .  47 LEU CD2  1 1 
       15 46612 1 1  49 LEU CG   C   7.311  -5.890  -5.767 1.00 . A A .  47 LEU CG   1 1 
       15 46613 1 1  49 LEU H    H   5.046  -5.430  -3.696 1.00 . A A .  47 LEU H    1 1 
       15 46614 1 1  49 LEU HA   H   4.557  -6.858  -6.198 1.00 . A A .  47 LEU HA   1 1 
       15 46615 1 1  49 LEU HB2  H   6.783  -7.173  -4.175 1.00 . A A .  47 LEU HB2  1 1 
       15 46616 1 1  49 LEU HB3  H   6.732  -7.952  -5.742 1.00 . A A .  47 LEU HB3  1 1 
       15 46617 1 1  49 LEU HD11 H   6.946  -6.289  -7.826 1.00 . A A .  47 LEU HD11 1 1 
       15 46618 1 1  49 LEU HD12 H   7.465  -4.638  -7.493 1.00 . A A .  47 LEU HD12 1 1 
       15 46619 1 1  49 LEU HD13 H   5.819  -5.144  -7.104 1.00 . A A .  47 LEU HD13 1 1 
       15 46620 1 1  49 LEU HD21 H   7.780  -5.085  -3.860 1.00 . A A .  47 LEU HD21 1 1 
       15 46621 1 1  49 LEU HD22 H   6.383  -4.345  -4.644 1.00 . A A .  47 LEU HD22 1 1 
       15 46622 1 1  49 LEU HD23 H   8.012  -3.964  -5.195 1.00 . A A .  47 LEU HD23 1 1 
       15 46623 1 1  49 LEU HG   H   8.317  -6.253  -5.905 1.00 . A A .  47 LEU HG   1 1 
       15 46624 1 1  49 LEU N    N   4.516  -5.745  -4.464 1.00 . A A .  47 LEU N    1 1 
       15 46625 1 1  49 LEU O    O   3.971  -9.096  -5.067 1.00 . A A .  47 LEU O    1 1 
       15 46626 1 1  50 ILE C    C   2.976  -8.478  -1.231 1.00 . A A .  48 ILE C    1 1 
       15 46627 1 1  50 ILE CA   C   3.924  -9.023  -2.275 1.00 . A A .  48 ILE CA   1 1 
       15 46628 1 1  50 ILE CB   C   5.179  -9.620  -1.590 1.00 . A A .  48 ILE CB   1 1 
       15 46629 1 1  50 ILE CD1  C   7.353 -10.845  -2.099 1.00 . A A .  48 ILE CD1  1 1 
       15 46630 1 1  50 ILE CG1  C   6.102 -10.244  -2.643 1.00 . A A .  48 ILE CG1  1 1 
       15 46631 1 1  50 ILE CG2  C   4.803 -10.626  -0.525 1.00 . A A .  48 ILE CG2  1 1 
       15 46632 1 1  50 ILE H    H   4.499  -7.090  -2.770 1.00 . A A .  48 ILE H    1 1 
       15 46633 1 1  50 ILE HA   H   3.436  -9.801  -2.843 1.00 . A A .  48 ILE HA   1 1 
       15 46634 1 1  50 ILE HB   H   5.709  -8.814  -1.109 1.00 . A A .  48 ILE HB   1 1 
       15 46635 1 1  50 ILE HD11 H   7.931 -10.083  -1.599 1.00 . A A .  48 ILE HD11 1 1 
       15 46636 1 1  50 ILE HD12 H   7.911 -11.244  -2.932 1.00 . A A .  48 ILE HD12 1 1 
       15 46637 1 1  50 ILE HD13 H   7.086 -11.634  -1.412 1.00 . A A .  48 ILE HD13 1 1 
       15 46638 1 1  50 ILE HG12 H   5.574 -11.033  -3.154 1.00 . A A .  48 ILE HG12 1 1 
       15 46639 1 1  50 ILE HG13 H   6.382  -9.483  -3.356 1.00 . A A .  48 ILE HG13 1 1 
       15 46640 1 1  50 ILE HG21 H   5.698 -11.027  -0.073 1.00 . A A .  48 ILE HG21 1 1 
       15 46641 1 1  50 ILE HG22 H   4.236 -11.431  -0.970 1.00 . A A .  48 ILE HG22 1 1 
       15 46642 1 1  50 ILE HG23 H   4.203 -10.143   0.232 1.00 . A A .  48 ILE HG23 1 1 
       15 46643 1 1  50 ILE N    N   4.305  -7.967  -3.162 1.00 . A A .  48 ILE N    1 1 
       15 46644 1 1  50 ILE O    O   3.154  -7.359  -0.771 1.00 . A A .  48 ILE O    1 1 
       15 46645 1 1  51 TYR C    C   0.778  -9.774   1.278 1.00 . A A .  49 TYR C    1 1 
       15 46646 1 1  51 TYR CA   C   0.965  -8.823   0.087 1.00 . A A .  49 TYR CA   1 1 
       15 46647 1 1  51 TYR CB   C  -0.379  -8.573  -0.610 1.00 . A A .  49 TYR CB   1 1 
       15 46648 1 1  51 TYR CD1  C  -1.535 -10.811  -0.687 1.00 . A A .  49 TYR CD1  1 1 
       15 46649 1 1  51 TYR CD2  C  -0.851  -9.832  -2.738 1.00 . A A .  49 TYR CD2  1 1 
       15 46650 1 1  51 TYR CE1  C  -2.043 -11.885  -1.361 1.00 . A A .  49 TYR CE1  1 1 
       15 46651 1 1  51 TYR CE2  C  -1.358 -10.909  -3.420 1.00 . A A .  49 TYR CE2  1 1 
       15 46652 1 1  51 TYR CG   C  -0.931  -9.763  -1.360 1.00 . A A .  49 TYR CG   1 1 
       15 46653 1 1  51 TYR CZ   C  -1.953 -11.933  -2.731 1.00 . A A .  49 TYR CZ   1 1 
       15 46654 1 1  51 TYR H    H   1.963 -10.159  -1.271 1.00 . A A .  49 TYR H    1 1 
       15 46655 1 1  51 TYR HA   H   1.309  -7.879   0.481 1.00 . A A .  49 TYR HA   1 1 
       15 46656 1 1  51 TYR HB2  H  -1.105  -8.304   0.141 1.00 . A A .  49 TYR HB2  1 1 
       15 46657 1 1  51 TYR HB3  H  -0.274  -7.753  -1.305 1.00 . A A .  49 TYR HB3  1 1 
       15 46658 1 1  51 TYR HD1  H  -1.604 -10.769   0.389 1.00 . A A .  49 TYR HD1  1 1 
       15 46659 1 1  51 TYR HD2  H  -0.380  -9.026  -3.282 1.00 . A A .  49 TYR HD2  1 1 
       15 46660 1 1  51 TYR HE1  H  -2.498 -12.686  -0.799 1.00 . A A .  49 TYR HE1  1 1 
       15 46661 1 1  51 TYR HE2  H  -1.285 -10.952  -4.495 1.00 . A A .  49 TYR HE2  1 1 
       15 46662 1 1  51 TYR HH   H  -1.854 -13.279  -4.103 1.00 . A A .  49 TYR HH   1 1 
       15 46663 1 1  51 TYR N    N   1.982  -9.265  -0.867 1.00 . A A .  49 TYR N    1 1 
       15 46664 1 1  51 TYR O    O   0.016  -9.482   2.182 1.00 . A A .  49 TYR O    1 1 
       15 46665 1 1  51 TYR OH   O  -2.477 -13.004  -3.418 1.00 . A A .  49 TYR OH   1 1 
       15 46666 1 1  52 ASP C    C   2.669 -12.534   2.523 1.00 . A A .  50 ASP C    1 1 
       15 46667 1 1  52 ASP CA   C   1.340 -11.845   2.380 1.00 . A A .  50 ASP CA   1 1 
       15 46668 1 1  52 ASP CB   C   0.231 -12.904   2.128 1.00 . A A .  50 ASP CB   1 1 
       15 46669 1 1  52 ASP CG   C  -0.121 -13.760   3.348 1.00 . A A .  50 ASP CG   1 1 
       15 46670 1 1  52 ASP H    H   2.027 -11.101   0.511 1.00 . A A .  50 ASP H    1 1 
       15 46671 1 1  52 ASP HA   H   1.121 -11.292   3.281 1.00 . A A .  50 ASP HA   1 1 
       15 46672 1 1  52 ASP HB2  H  -0.668 -12.451   1.747 1.00 . A A .  50 ASP HB2  1 1 
       15 46673 1 1  52 ASP HB3  H   0.600 -13.572   1.365 1.00 . A A .  50 ASP HB3  1 1 
       15 46674 1 1  52 ASP N    N   1.444 -10.898   1.264 1.00 . A A .  50 ASP N    1 1 
       15 46675 1 1  52 ASP O    O   2.814 -13.678   2.113 1.00 . A A .  50 ASP O    1 1 
       15 46676 1 1  52 ASP OD1  O   0.590 -14.740   3.647 1.00 . A A .  50 ASP OD1  1 1 
       15 46677 1 1  52 ASP OD2  O  -1.149 -13.477   4.004 1.00 . A A .  50 ASP OD2  1 1 
       15 46678 1 1  53 ALA C    C   5.781 -12.697   1.898 1.00 . A A .  51 ALA C    1 1 
       15 46679 1 1  53 ALA CA   C   5.086 -12.197   3.182 1.00 . A A .  51 ALA CA   1 1 
       15 46680 1 1  53 ALA CB   C   5.223 -13.207   4.318 1.00 . A A .  51 ALA CB   1 1 
       15 46681 1 1  53 ALA H    H   3.453 -10.823   3.180 1.00 . A A .  51 ALA H    1 1 
       15 46682 1 1  53 ALA HA   H   5.614 -11.298   3.471 1.00 . A A .  51 ALA HA   1 1 
       15 46683 1 1  53 ALA HB1  H   6.276 -13.330   4.533 1.00 . A A .  51 ALA HB1  1 1 
       15 46684 1 1  53 ALA HB2  H   4.806 -14.153   4.011 1.00 . A A .  51 ALA HB2  1 1 
       15 46685 1 1  53 ALA HB3  H   4.713 -12.850   5.200 1.00 . A A .  51 ALA HB3  1 1 
       15 46686 1 1  53 ALA N    N   3.672 -11.759   2.974 1.00 . A A .  51 ALA N    1 1 
       15 46687 1 1  53 ALA O    O   6.806 -12.158   1.491 1.00 . A A .  51 ALA O    1 1 
       15 46688 1 1  54 SER C    C   4.757 -14.198  -1.101 1.00 . A A .  52 SER C    1 1 
       15 46689 1 1  54 SER CA   C   5.756 -14.285   0.076 1.00 . A A .  52 SER CA   1 1 
       15 46690 1 1  54 SER CB   C   6.093 -15.741   0.341 1.00 . A A .  52 SER CB   1 1 
       15 46691 1 1  54 SER H    H   4.409 -14.095   1.680 1.00 . A A .  52 SER H    1 1 
       15 46692 1 1  54 SER HA   H   6.669 -13.771  -0.181 1.00 . A A .  52 SER HA   1 1 
       15 46693 1 1  54 SER HB2  H   6.421 -16.196  -0.581 1.00 . A A .  52 SER HB2  1 1 
       15 46694 1 1  54 SER HB3  H   6.873 -15.810   1.085 1.00 . A A .  52 SER HB3  1 1 
       15 46695 1 1  54 SER HG   H   5.141 -16.732   1.705 1.00 . A A .  52 SER HG   1 1 
       15 46696 1 1  54 SER N    N   5.224 -13.712   1.281 1.00 . A A .  52 SER N    1 1 
       15 46697 1 1  54 SER O    O   5.138 -14.409  -2.242 1.00 . A A .  52 SER O    1 1 
       15 46698 1 1  54 SER OG   O   4.947 -16.433   0.806 1.00 . A A .  52 SER OG   1 1 
       15 46699 1 1  55 ASN C    C   2.565 -12.759  -2.852 1.00 . A A .  53 ASN C    1 1 
       15 46700 1 1  55 ASN CA   C   2.442 -13.913  -1.874 1.00 . A A .  53 ASN CA   1 1 
       15 46701 1 1  55 ASN CB   C   1.015 -13.919  -1.294 1.00 . A A .  53 ASN CB   1 1 
       15 46702 1 1  55 ASN CG   C   0.635 -15.149  -0.469 1.00 . A A .  53 ASN CG   1 1 
       15 46703 1 1  55 ASN H    H   3.227 -13.613   0.089 1.00 . A A .  53 ASN H    1 1 
       15 46704 1 1  55 ASN HA   H   2.588 -14.834  -2.418 1.00 . A A .  53 ASN HA   1 1 
       15 46705 1 1  55 ASN HB2  H   0.905 -13.052  -0.659 1.00 . A A .  53 ASN HB2  1 1 
       15 46706 1 1  55 ASN HB3  H   0.317 -13.824  -2.114 1.00 . A A .  53 ASN HB3  1 1 
       15 46707 1 1  55 ASN HD21 H   2.477 -15.370   0.239 1.00 . A A .  53 ASN HD21 1 1 
       15 46708 1 1  55 ASN HD22 H   1.295 -16.492   0.793 1.00 . A A .  53 ASN HD22 1 1 
       15 46709 1 1  55 ASN N    N   3.484 -13.882  -0.819 1.00 . A A .  53 ASN N    1 1 
       15 46710 1 1  55 ASN ND2  N   1.564 -15.723   0.244 1.00 . A A .  53 ASN ND2  1 1 
       15 46711 1 1  55 ASN O    O   2.424 -11.598  -2.460 1.00 . A A .  53 ASN O    1 1 
       15 46712 1 1  55 ASN OD1  O  -0.519 -15.554  -0.459 1.00 . A A .  53 ASN OD1  1 1 
       15 46713 1 1  56 LEU C    C   1.578 -11.547  -5.600 1.00 . A A .  54 LEU C    1 1 
       15 46714 1 1  56 LEU CA   C   2.926 -12.095  -5.186 1.00 . A A .  54 LEU CA   1 1 
       15 46715 1 1  56 LEU CB   C   3.646 -12.665  -6.449 1.00 . A A .  54 LEU CB   1 1 
       15 46716 1 1  56 LEU CD1  C   5.933 -11.657  -6.115 1.00 . A A .  54 LEU CD1  1 1 
       15 46717 1 1  56 LEU CD2  C   5.528 -13.996  -5.384 1.00 . A A .  54 LEU CD2  1 1 
       15 46718 1 1  56 LEU CG   C   5.167 -12.928  -6.388 1.00 . A A .  54 LEU CG   1 1 
       15 46719 1 1  56 LEU H    H   2.867 -14.038  -4.344 1.00 . A A .  54 LEU H    1 1 
       15 46720 1 1  56 LEU HA   H   3.512 -11.276  -4.801 1.00 . A A .  54 LEU HA   1 1 
       15 46721 1 1  56 LEU HB2  H   3.175 -13.604  -6.696 1.00 . A A .  54 LEU HB2  1 1 
       15 46722 1 1  56 LEU HB3  H   3.458 -11.982  -7.264 1.00 . A A .  54 LEU HB3  1 1 
       15 46723 1 1  56 LEU HD11 H   6.986 -11.887  -6.055 1.00 . A A .  54 LEU HD11 1 1 
       15 46724 1 1  56 LEU HD12 H   5.602 -11.210  -5.191 1.00 . A A .  54 LEU HD12 1 1 
       15 46725 1 1  56 LEU HD13 H   5.771 -10.966  -6.929 1.00 . A A .  54 LEU HD13 1 1 
       15 46726 1 1  56 LEU HD21 H   5.071 -14.930  -5.672 1.00 . A A .  54 LEU HD21 1 1 
       15 46727 1 1  56 LEU HD22 H   5.184 -13.704  -4.403 1.00 . A A .  54 LEU HD22 1 1 
       15 46728 1 1  56 LEU HD23 H   6.602 -14.103  -5.373 1.00 . A A .  54 LEU HD23 1 1 
       15 46729 1 1  56 LEU HG   H   5.479 -13.263  -7.366 1.00 . A A .  54 LEU HG   1 1 
       15 46730 1 1  56 LEU N    N   2.798 -13.087  -4.114 1.00 . A A .  54 LEU N    1 1 
       15 46731 1 1  56 LEU O    O   0.556 -12.255  -5.576 1.00 . A A .  54 LEU O    1 1 
       15 46732 1 1  57 GLU C    C   0.268  -9.929  -7.974 1.00 . A A .  55 GLU C    1 1 
       15 46733 1 1  57 GLU CA   C   0.381  -9.620  -6.457 1.00 . A A .  55 GLU CA   1 1 
       15 46734 1 1  57 GLU CB   C   0.519  -8.097  -6.198 1.00 . A A .  55 GLU CB   1 1 
       15 46735 1 1  57 GLU CD   C  -1.749  -7.353  -7.170 1.00 . A A .  55 GLU CD   1 1 
       15 46736 1 1  57 GLU CG   C  -0.797  -7.298  -6.011 1.00 . A A .  55 GLU CG   1 1 
       15 46737 1 1  57 GLU H    H   2.437  -9.820  -5.886 1.00 . A A .  55 GLU H    1 1 
       15 46738 1 1  57 GLU HA   H  -0.492 -10.012  -5.959 1.00 . A A .  55 GLU HA   1 1 
       15 46739 1 1  57 GLU HB2  H   1.114  -7.959  -5.306 1.00 . A A .  55 GLU HB2  1 1 
       15 46740 1 1  57 GLU HB3  H   1.057  -7.669  -7.030 1.00 . A A .  55 GLU HB3  1 1 
       15 46741 1 1  57 GLU HG2  H  -1.317  -7.692  -5.150 1.00 . A A .  55 GLU HG2  1 1 
       15 46742 1 1  57 GLU HG3  H  -0.542  -6.265  -5.816 1.00 . A A .  55 GLU HG3  1 1 
       15 46743 1 1  57 GLU N    N   1.577 -10.296  -5.969 1.00 . A A .  55 GLU N    1 1 
       15 46744 1 1  57 GLU O    O   1.254 -10.341  -8.602 1.00 . A A .  55 GLU O    1 1 
       15 46745 1 1  57 GLU OE1  O  -1.601  -6.557  -8.113 1.00 . A A .  55 GLU OE1  1 1 
       15 46746 1 1  57 GLU OE2  O  -2.657  -8.223  -7.160 1.00 . A A .  55 GLU OE2  1 1 
       15 46747 1 1  58 THR C    C  -0.327  -9.106 -10.822 1.00 . A A .  56 THR C    1 1 
       15 46748 1 1  58 THR CA   C  -1.154 -10.045  -9.922 1.00 . A A .  56 THR CA   1 1 
       15 46749 1 1  58 THR CB   C  -2.657  -9.879 -10.218 1.00 . A A .  56 THR CB   1 1 
       15 46750 1 1  58 THR CG2  C  -2.984 -10.270 -11.655 1.00 . A A .  56 THR CG2  1 1 
       15 46751 1 1  58 THR H    H  -1.653  -9.432  -7.995 1.00 . A A .  56 THR H    1 1 
       15 46752 1 1  58 THR HA   H  -0.871 -11.066 -10.126 1.00 . A A .  56 THR HA   1 1 
       15 46753 1 1  58 THR HB   H  -2.929  -8.846 -10.054 1.00 . A A .  56 THR HB   1 1 
       15 46754 1 1  58 THR HG1  H  -4.226 -10.268  -9.106 1.00 . A A .  56 THR HG1  1 1 
       15 46755 1 1  58 THR HG21 H  -2.724 -11.306 -11.811 1.00 . A A .  56 THR HG21 1 1 
       15 46756 1 1  58 THR HG22 H  -2.415  -9.652 -12.332 1.00 . A A .  56 THR HG22 1 1 
       15 46757 1 1  58 THR HG23 H  -4.041 -10.133 -11.835 1.00 . A A .  56 THR HG23 1 1 
       15 46758 1 1  58 THR N    N  -0.901  -9.777  -8.528 1.00 . A A .  56 THR N    1 1 
       15 46759 1 1  58 THR O    O  -0.269  -7.887 -10.600 1.00 . A A .  56 THR O    1 1 
       15 46760 1 1  58 THR OG1  O  -3.400 -10.720  -9.323 1.00 . A A .  56 THR OG1  1 1 
       15 46761 1 1  59 GLY C    C   2.573  -8.823 -12.263 1.00 . A A .  57 GLY C    1 1 
       15 46762 1 1  59 GLY CA   C   1.140  -8.912 -12.716 1.00 . A A .  57 GLY CA   1 1 
       15 46763 1 1  59 GLY H    H   0.299 -10.662 -11.911 1.00 . A A .  57 GLY H    1 1 
       15 46764 1 1  59 GLY HA2  H   1.110  -9.380 -13.688 1.00 . A A .  57 GLY HA2  1 1 
       15 46765 1 1  59 GLY HA3  H   0.733  -7.915 -12.786 1.00 . A A .  57 GLY HA3  1 1 
       15 46766 1 1  59 GLY N    N   0.340  -9.687 -11.801 1.00 . A A .  57 GLY N    1 1 
       15 46767 1 1  59 GLY O    O   3.468  -8.523 -13.055 1.00 . A A .  57 GLY O    1 1 
       15 46768 1 1  60 VAL C    C   4.840 -10.342 -10.709 1.00 . A A .  58 VAL C    1 1 
       15 46769 1 1  60 VAL CA   C   4.105  -9.040 -10.418 1.00 . A A .  58 VAL CA   1 1 
       15 46770 1 1  60 VAL CB   C   4.026  -8.812  -8.901 1.00 . A A .  58 VAL CB   1 1 
       15 46771 1 1  60 VAL CG1  C   5.413  -8.720  -8.304 1.00 . A A .  58 VAL CG1  1 1 
       15 46772 1 1  60 VAL CG2  C   3.221  -7.557  -8.599 1.00 . A A .  58 VAL CG2  1 1 
       15 46773 1 1  60 VAL H    H   2.049  -9.358 -10.414 1.00 . A A .  58 VAL H    1 1 
       15 46774 1 1  60 VAL HA   H   4.625  -8.211 -10.874 1.00 . A A .  58 VAL HA   1 1 
       15 46775 1 1  60 VAL HB   H   3.518  -9.654  -8.456 1.00 . A A .  58 VAL HB   1 1 
       15 46776 1 1  60 VAL HG11 H   5.961  -9.622  -8.528 1.00 . A A .  58 VAL HG11 1 1 
       15 46777 1 1  60 VAL HG12 H   5.343  -8.589  -7.235 1.00 . A A .  58 VAL HG12 1 1 
       15 46778 1 1  60 VAL HG13 H   5.926  -7.876  -8.742 1.00 . A A .  58 VAL HG13 1 1 
       15 46779 1 1  60 VAL HG21 H   3.693  -6.700  -9.056 1.00 . A A .  58 VAL HG21 1 1 
       15 46780 1 1  60 VAL HG22 H   3.156  -7.414  -7.532 1.00 . A A .  58 VAL HG22 1 1 
       15 46781 1 1  60 VAL HG23 H   2.226  -7.680  -9.004 1.00 . A A .  58 VAL HG23 1 1 
       15 46782 1 1  60 VAL N    N   2.794  -9.095 -10.997 1.00 . A A .  58 VAL N    1 1 
       15 46783 1 1  60 VAL O    O   4.385 -11.411 -10.317 1.00 . A A .  58 VAL O    1 1 
       15 46784 1 1  61 PRO C    C   7.282 -12.257 -10.642 1.00 . A A .  59 PRO C    1 1 
       15 46785 1 1  61 PRO CA   C   6.730 -11.440 -11.814 1.00 . A A .  59 PRO CA   1 1 
       15 46786 1 1  61 PRO CB   C   7.887 -10.881 -12.634 1.00 . A A .  59 PRO CB   1 1 
       15 46787 1 1  61 PRO CD   C   6.574  -9.015 -11.905 1.00 . A A .  59 PRO CD   1 1 
       15 46788 1 1  61 PRO CG   C   7.945  -9.425 -12.326 1.00 . A A .  59 PRO CG   1 1 
       15 46789 1 1  61 PRO HA   H   6.141 -12.091 -12.442 1.00 . A A .  59 PRO HA   1 1 
       15 46790 1 1  61 PRO HB2  H   8.779 -11.383 -12.293 1.00 . A A .  59 PRO HB2  1 1 
       15 46791 1 1  61 PRO HB3  H   7.734 -11.074 -13.683 1.00 . A A .  59 PRO HB3  1 1 
       15 46792 1 1  61 PRO HD2  H   6.640  -8.281 -11.115 1.00 . A A .  59 PRO HD2  1 1 
       15 46793 1 1  61 PRO HD3  H   6.021  -8.617 -12.744 1.00 . A A .  59 PRO HD3  1 1 
       15 46794 1 1  61 PRO HG2  H   8.644  -9.251 -11.522 1.00 . A A .  59 PRO HG2  1 1 
       15 46795 1 1  61 PRO HG3  H   8.249  -8.876 -13.205 1.00 . A A .  59 PRO HG3  1 1 
       15 46796 1 1  61 PRO N    N   5.966 -10.264 -11.417 1.00 . A A .  59 PRO N    1 1 
       15 46797 1 1  61 PRO O    O   7.593 -11.724  -9.568 1.00 . A A .  59 PRO O    1 1 
       15 46798 1 1  62 SER C    C   9.446 -14.248  -9.574 1.00 . A A .  60 SER C    1 1 
       15 46799 1 1  62 SER CA   C   7.979 -14.512  -9.941 1.00 . A A .  60 SER CA   1 1 
       15 46800 1 1  62 SER CB   C   7.773 -15.929 -10.457 1.00 . A A .  60 SER CB   1 1 
       15 46801 1 1  62 SER H    H   7.197 -13.894 -11.776 1.00 . A A .  60 SER H    1 1 
       15 46802 1 1  62 SER HA   H   7.400 -14.398  -9.037 1.00 . A A .  60 SER HA   1 1 
       15 46803 1 1  62 SER HB2  H   8.261 -16.047 -11.413 1.00 . A A .  60 SER HB2  1 1 
       15 46804 1 1  62 SER HB3  H   8.177 -16.639  -9.752 1.00 . A A .  60 SER HB3  1 1 
       15 46805 1 1  62 SER HG   H   6.071 -16.292  -9.707 1.00 . A A .  60 SER HG   1 1 
       15 46806 1 1  62 SER N    N   7.449 -13.546 -10.895 1.00 . A A .  60 SER N    1 1 
       15 46807 1 1  62 SER O    O  10.021 -14.945  -8.742 1.00 . A A .  60 SER O    1 1 
       15 46808 1 1  62 SER OG   O   6.382 -16.187 -10.620 1.00 . A A .  60 SER OG   1 1 
       15 46809 1 1  63 ARG C    C  11.474 -12.237  -8.507 1.00 . A A .  61 ARG C    1 1 
       15 46810 1 1  63 ARG CA   C  11.426 -12.868  -9.909 1.00 . A A .  61 ARG CA   1 1 
       15 46811 1 1  63 ARG CB   C  11.972 -11.865 -10.951 1.00 . A A .  61 ARG CB   1 1 
       15 46812 1 1  63 ARG CD   C  11.798  -9.567 -12.023 1.00 . A A .  61 ARG CD   1 1 
       15 46813 1 1  63 ARG CG   C  11.283 -10.505 -10.933 1.00 . A A .  61 ARG CG   1 1 
       15 46814 1 1  63 ARG CZ   C  11.172  -9.274 -14.427 1.00 . A A .  61 ARG CZ   1 1 
       15 46815 1 1  63 ARG H    H   9.553 -12.792 -10.919 1.00 . A A .  61 ARG H    1 1 
       15 46816 1 1  63 ARG HA   H  12.036 -13.759  -9.913 1.00 . A A .  61 ARG HA   1 1 
       15 46817 1 1  63 ARG HB2  H  13.021 -11.705 -10.752 1.00 . A A .  61 ARG HB2  1 1 
       15 46818 1 1  63 ARG HB3  H  11.865 -12.290 -11.937 1.00 . A A .  61 ARG HB3  1 1 
       15 46819 1 1  63 ARG HD2  H  11.352  -8.594 -11.897 1.00 . A A .  61 ARG HD2  1 1 
       15 46820 1 1  63 ARG HD3  H  12.872  -9.483 -11.929 1.00 . A A .  61 ARG HD3  1 1 
       15 46821 1 1  63 ARG HE   H  11.555 -11.033 -13.507 1.00 . A A .  61 ARG HE   1 1 
       15 46822 1 1  63 ARG HG2  H  10.224 -10.649 -11.071 1.00 . A A .  61 ARG HG2  1 1 
       15 46823 1 1  63 ARG HG3  H  11.452 -10.049  -9.968 1.00 . A A .  61 ARG HG3  1 1 
       15 46824 1 1  63 ARG HH11 H  11.084  -7.502 -13.371 1.00 . A A .  61 ARG HH11 1 1 
       15 46825 1 1  63 ARG HH12 H  10.751  -7.333 -15.020 1.00 . A A .  61 ARG HH12 1 1 
       15 46826 1 1  63 ARG HH21 H  11.126 -10.799 -15.787 1.00 . A A .  61 ARG HH21 1 1 
       15 46827 1 1  63 ARG HH22 H  10.766  -9.262 -16.427 1.00 . A A .  61 ARG HH22 1 1 
       15 46828 1 1  63 ARG N    N  10.056 -13.253 -10.218 1.00 . A A .  61 ARG N    1 1 
       15 46829 1 1  63 ARG NE   N  11.491 -10.058 -13.376 1.00 . A A .  61 ARG NE   1 1 
       15 46830 1 1  63 ARG NH1  N  10.993  -7.959 -14.260 1.00 . A A .  61 ARG NH1  1 1 
       15 46831 1 1  63 ARG NH2  N  11.014  -9.814 -15.625 1.00 . A A .  61 ARG NH2  1 1 
       15 46832 1 1  63 ARG O    O  12.542 -12.062  -7.940 1.00 . A A .  61 ARG O    1 1 
       15 46833 1 1  64 PHE C    C   9.719 -12.449  -5.693 1.00 . A A .  62 PHE C    1 1 
       15 46834 1 1  64 PHE CA   C  10.196 -11.349  -6.641 1.00 . A A .  62 PHE CA   1 1 
       15 46835 1 1  64 PHE CB   C   9.210 -10.178  -6.601 1.00 . A A .  62 PHE CB   1 1 
       15 46836 1 1  64 PHE CD1  C  10.617  -8.168  -7.059 1.00 . A A .  62 PHE CD1  1 1 
       15 46837 1 1  64 PHE CD2  C   8.943  -8.737  -8.638 1.00 . A A .  62 PHE CD2  1 1 
       15 46838 1 1  64 PHE CE1  C  10.981  -7.084  -7.829 1.00 . A A .  62 PHE CE1  1 1 
       15 46839 1 1  64 PHE CE2  C   9.299  -7.653  -9.413 1.00 . A A .  62 PHE CE2  1 1 
       15 46840 1 1  64 PHE CG   C   9.599  -9.003  -7.452 1.00 . A A .  62 PHE CG   1 1 
       15 46841 1 1  64 PHE CZ   C  10.319  -6.826  -9.005 1.00 . A A .  62 PHE CZ   1 1 
       15 46842 1 1  64 PHE H    H   9.490 -12.000  -8.512 1.00 . A A .  62 PHE H    1 1 
       15 46843 1 1  64 PHE HA   H  11.170 -11.001  -6.330 1.00 . A A .  62 PHE HA   1 1 
       15 46844 1 1  64 PHE HB2  H   8.252 -10.523  -6.958 1.00 . A A .  62 PHE HB2  1 1 
       15 46845 1 1  64 PHE HB3  H   9.099  -9.841  -5.582 1.00 . A A .  62 PHE HB3  1 1 
       15 46846 1 1  64 PHE HD1  H  11.134  -8.378  -6.135 1.00 . A A .  62 PHE HD1  1 1 
       15 46847 1 1  64 PHE HD2  H   8.141  -9.388  -8.957 1.00 . A A .  62 PHE HD2  1 1 
       15 46848 1 1  64 PHE HE1  H  11.782  -6.435  -7.507 1.00 . A A .  62 PHE HE1  1 1 
       15 46849 1 1  64 PHE HE2  H   8.780  -7.454 -10.339 1.00 . A A .  62 PHE HE2  1 1 
       15 46850 1 1  64 PHE HZ   H  10.604  -5.975  -9.605 1.00 . A A .  62 PHE HZ   1 1 
       15 46851 1 1  64 PHE N    N  10.310 -11.883  -7.982 1.00 . A A .  62 PHE N    1 1 
       15 46852 1 1  64 PHE O    O   8.893 -13.295  -6.075 1.00 . A A .  62 PHE O    1 1 
       15 46853 1 1  65 SER C    C  10.265 -12.925  -2.106 1.00 . A A .  63 SER C    1 1 
       15 46854 1 1  65 SER CA   C   9.845 -13.424  -3.491 1.00 . A A .  63 SER CA   1 1 
       15 46855 1 1  65 SER CB   C  10.507 -14.784  -3.797 1.00 . A A .  63 SER CB   1 1 
       15 46856 1 1  65 SER H    H  10.930 -11.807  -4.224 1.00 . A A .  63 SER H    1 1 
       15 46857 1 1  65 SER HA   H   8.771 -13.537  -3.528 1.00 . A A .  63 SER HA   1 1 
       15 46858 1 1  65 SER HB2  H  10.282 -15.075  -4.811 1.00 . A A .  63 SER HB2  1 1 
       15 46859 1 1  65 SER HB3  H  11.577 -14.682  -3.690 1.00 . A A .  63 SER HB3  1 1 
       15 46860 1 1  65 SER HG   H  10.832 -16.290  -2.620 1.00 . A A .  63 SER HG   1 1 
       15 46861 1 1  65 SER N    N  10.239 -12.457  -4.484 1.00 . A A .  63 SER N    1 1 
       15 46862 1 1  65 SER O    O  11.224 -12.167  -1.984 1.00 . A A .  63 SER O    1 1 
       15 46863 1 1  65 SER OG   O  10.054 -15.802  -2.916 1.00 . A A .  63 SER OG   1 1 
       15 46864 1 1  66 GLY C    C   9.847 -14.143   1.170 1.00 . A A .  64 GLY C    1 1 
       15 46865 1 1  66 GLY CA   C   9.886 -12.946   0.252 1.00 . A A .  64 GLY CA   1 1 
       15 46866 1 1  66 GLY H    H   8.719 -13.836  -1.212 1.00 . A A .  64 GLY H    1 1 
       15 46867 1 1  66 GLY HA2  H  10.888 -12.544   0.238 1.00 . A A .  64 GLY HA2  1 1 
       15 46868 1 1  66 GLY HA3  H   9.207 -12.192   0.619 1.00 . A A .  64 GLY HA3  1 1 
       15 46869 1 1  66 GLY N    N   9.530 -13.306  -1.085 1.00 . A A .  64 GLY N    1 1 
       15 46870 1 1  66 GLY O    O   9.038 -15.049   0.979 1.00 . A A .  64 GLY O    1 1 
       15 46871 1 1  67 SER C    C  10.847 -14.670   4.491 1.00 . A A .  65 SER C    1 1 
       15 46872 1 1  67 SER CA   C  10.812 -15.224   3.080 1.00 . A A .  65 SER CA   1 1 
       15 46873 1 1  67 SER CB   C  12.053 -16.070   2.793 1.00 . A A .  65 SER CB   1 1 
       15 46874 1 1  67 SER H    H  11.374 -13.432   2.207 1.00 . A A .  65 SER H    1 1 
       15 46875 1 1  67 SER HA   H   9.940 -15.850   2.970 1.00 . A A .  65 SER HA   1 1 
       15 46876 1 1  67 SER HB2  H  12.226 -16.679   3.666 1.00 . A A .  65 SER HB2  1 1 
       15 46877 1 1  67 SER HB3  H  11.895 -16.689   1.923 1.00 . A A .  65 SER HB3  1 1 
       15 46878 1 1  67 SER HG   H  13.787 -15.359   3.377 1.00 . A A .  65 SER HG   1 1 
       15 46879 1 1  67 SER N    N  10.720 -14.165   2.121 1.00 . A A .  65 SER N    1 1 
       15 46880 1 1  67 SER O    O  11.065 -13.471   4.686 1.00 . A A .  65 SER O    1 1 
       15 46881 1 1  67 SER OG   O  13.216 -15.261   2.606 1.00 . A A .  65 SER OG   1 1 
       15 46882 1 1  68 GLY C    C   9.300 -14.877   7.384 1.00 . A A .  66 GLY C    1 1 
       15 46883 1 1  68 GLY CA   C  10.669 -15.103   6.823 1.00 . A A .  66 GLY CA   1 1 
       15 46884 1 1  68 GLY H    H  10.387 -16.456   5.259 1.00 . A A .  66 GLY H    1 1 
       15 46885 1 1  68 GLY HA2  H  11.170 -15.868   7.400 1.00 . A A .  66 GLY HA2  1 1 
       15 46886 1 1  68 GLY HA3  H  11.235 -14.187   6.889 1.00 . A A .  66 GLY HA3  1 1 
       15 46887 1 1  68 GLY N    N  10.617 -15.524   5.457 1.00 . A A .  66 GLY N    1 1 
       15 46888 1 1  68 GLY O    O   8.320 -14.791   6.630 1.00 . A A .  66 GLY O    1 1 
       15 46889 1 1  69 SER C    C   8.241 -14.154  10.787 1.00 . A A .  67 SER C    1 1 
       15 46890 1 1  69 SER CA   C   7.985 -14.577   9.360 1.00 . A A .  67 SER CA   1 1 
       15 46891 1 1  69 SER CB   C   7.111 -15.838   9.291 1.00 . A A .  67 SER CB   1 1 
       15 46892 1 1  69 SER H    H  10.021 -14.840   9.245 1.00 . A A .  67 SER H    1 1 
       15 46893 1 1  69 SER HA   H   7.468 -13.773   8.858 1.00 . A A .  67 SER HA   1 1 
       15 46894 1 1  69 SER HB2  H   6.227 -15.691   9.895 1.00 . A A .  67 SER HB2  1 1 
       15 46895 1 1  69 SER HB3  H   6.817 -15.992   8.263 1.00 . A A .  67 SER HB3  1 1 
       15 46896 1 1  69 SER HG   H   7.530 -17.146  10.668 1.00 . A A .  67 SER HG   1 1 
       15 46897 1 1  69 SER N    N   9.219 -14.783   8.681 1.00 . A A .  67 SER N    1 1 
       15 46898 1 1  69 SER O    O   9.327 -14.381  11.326 1.00 . A A .  67 SER O    1 1 
       15 46899 1 1  69 SER OG   O   7.809 -16.997   9.753 1.00 . A A .  67 SER OG   1 1 
       15 46900 1 1  70 GLY C    C   7.815 -11.655  12.801 1.00 . A A .  68 GLY C    1 1 
       15 46901 1 1  70 GLY CA   C   7.392 -13.089  12.716 1.00 . A A .  68 GLY CA   1 1 
       15 46902 1 1  70 GLY H    H   6.458 -13.320  10.864 1.00 . A A .  68 GLY H    1 1 
       15 46903 1 1  70 GLY HA2  H   6.444 -13.208  13.217 1.00 . A A .  68 GLY HA2  1 1 
       15 46904 1 1  70 GLY HA3  H   8.130 -13.694  13.220 1.00 . A A .  68 GLY HA3  1 1 
       15 46905 1 1  70 GLY N    N   7.278 -13.520  11.373 1.00 . A A .  68 GLY N    1 1 
       15 46906 1 1  70 GLY O    O   6.991 -10.740  12.665 1.00 . A A .  68 GLY O    1 1 
       15 46907 1 1  71 THR C    C  10.654  -9.847  12.063 1.00 . A A .  69 THR C    1 1 
       15 46908 1 1  71 THR CA   C   9.606 -10.125  13.155 1.00 . A A .  69 THR CA   1 1 
       15 46909 1 1  71 THR CB   C  10.259  -9.988  14.535 1.00 . A A .  69 THR CB   1 1 
       15 46910 1 1  71 THR CG2  C  10.372  -8.529  14.908 1.00 . A A .  69 THR CG2  1 1 
       15 46911 1 1  71 THR H    H   9.669 -12.227  13.068 1.00 . A A .  69 THR H    1 1 
       15 46912 1 1  71 THR HA   H   8.797  -9.413  13.082 1.00 . A A .  69 THR HA   1 1 
       15 46913 1 1  71 THR HB   H  11.249 -10.424  14.489 1.00 . A A .  69 THR HB   1 1 
       15 46914 1 1  71 THR HG1  H   8.757 -11.152  15.030 1.00 . A A .  69 THR HG1  1 1 
       15 46915 1 1  71 THR HG21 H  10.859  -8.439  15.868 1.00 . A A .  69 THR HG21 1 1 
       15 46916 1 1  71 THR HG22 H   9.376  -8.115  14.979 1.00 . A A .  69 THR HG22 1 1 
       15 46917 1 1  71 THR HG23 H  10.936  -7.999  14.157 1.00 . A A .  69 THR HG23 1 1 
       15 46918 1 1  71 THR N    N   9.078 -11.447  13.008 1.00 . A A .  69 THR N    1 1 
       15 46919 1 1  71 THR O    O  10.816  -8.700  11.625 1.00 . A A .  69 THR O    1 1 
       15 46920 1 1  71 THR OG1  O   9.399 -10.612  15.511 1.00 . A A .  69 THR OG1  1 1 
       15 46921 1 1  72 ASP C    C  11.893 -11.333   9.285 1.00 . A A .  70 ASP C    1 1 
       15 46922 1 1  72 ASP CA   C  12.376 -10.758  10.595 1.00 . A A .  70 ASP CA   1 1 
       15 46923 1 1  72 ASP CB   C  13.678 -11.470  11.002 1.00 . A A .  70 ASP CB   1 1 
       15 46924 1 1  72 ASP CG   C  14.340 -10.896  12.237 1.00 . A A .  70 ASP CG   1 1 
       15 46925 1 1  72 ASP H    H  11.158 -11.799  11.963 1.00 . A A .  70 ASP H    1 1 
       15 46926 1 1  72 ASP HA   H  12.580  -9.705  10.468 1.00 . A A .  70 ASP HA   1 1 
       15 46927 1 1  72 ASP HB2  H  13.456 -12.509  11.198 1.00 . A A .  70 ASP HB2  1 1 
       15 46928 1 1  72 ASP HB3  H  14.371 -11.416  10.179 1.00 . A A .  70 ASP HB3  1 1 
       15 46929 1 1  72 ASP N    N  11.345 -10.901  11.621 1.00 . A A .  70 ASP N    1 1 
       15 46930 1 1  72 ASP O    O  11.346 -12.448   9.245 1.00 . A A .  70 ASP O    1 1 
       15 46931 1 1  72 ASP OD1  O  15.027  -9.875  12.130 1.00 . A A .  70 ASP OD1  1 1 
       15 46932 1 1  72 ASP OD2  O  14.217 -11.488  13.328 1.00 . A A .  70 ASP OD2  1 1 
       15 46933 1 1  73 PHE C    C  12.770 -10.688   5.889 1.00 . A A .  71 PHE C    1 1 
       15 46934 1 1  73 PHE CA   C  11.673 -10.978   6.885 1.00 . A A .  71 PHE CA   1 1 
       15 46935 1 1  73 PHE CB   C  10.424 -10.204   6.480 1.00 . A A .  71 PHE CB   1 1 
       15 46936 1 1  73 PHE CD1  C   9.039  -9.652   8.494 1.00 . A A .  71 PHE CD1  1 1 
       15 46937 1 1  73 PHE CD2  C   8.305 -11.405   7.061 1.00 . A A .  71 PHE CD2  1 1 
       15 46938 1 1  73 PHE CE1  C   7.949  -9.850   9.298 1.00 . A A .  71 PHE CE1  1 1 
       15 46939 1 1  73 PHE CE2  C   7.208 -11.604   7.863 1.00 . A A .  71 PHE CE2  1 1 
       15 46940 1 1  73 PHE CG   C   9.233 -10.429   7.365 1.00 . A A .  71 PHE CG   1 1 
       15 46941 1 1  73 PHE CZ   C   7.031 -10.824   8.985 1.00 . A A .  71 PHE CZ   1 1 
       15 46942 1 1  73 PHE H    H  12.554  -9.724   8.327 1.00 . A A .  71 PHE H    1 1 
       15 46943 1 1  73 PHE HA   H  11.457 -12.037   6.852 1.00 . A A .  71 PHE HA   1 1 
       15 46944 1 1  73 PHE HB2  H  10.652  -9.148   6.507 1.00 . A A .  71 PHE HB2  1 1 
       15 46945 1 1  73 PHE HB3  H  10.151 -10.473   5.471 1.00 . A A .  71 PHE HB3  1 1 
       15 46946 1 1  73 PHE HD1  H   9.759  -8.887   8.741 1.00 . A A .  71 PHE HD1  1 1 
       15 46947 1 1  73 PHE HD2  H   8.446 -12.019   6.183 1.00 . A A .  71 PHE HD2  1 1 
       15 46948 1 1  73 PHE HE1  H   7.809  -9.239  10.179 1.00 . A A .  71 PHE HE1  1 1 
       15 46949 1 1  73 PHE HE2  H   6.488 -12.368   7.613 1.00 . A A .  71 PHE HE2  1 1 
       15 46950 1 1  73 PHE HZ   H   6.171 -10.974   9.619 1.00 . A A .  71 PHE HZ   1 1 
       15 46951 1 1  73 PHE N    N  12.099 -10.589   8.222 1.00 . A A .  71 PHE N    1 1 
       15 46952 1 1  73 PHE O    O  13.572  -9.769   6.088 1.00 . A A .  71 PHE O    1 1 
       15 46953 1 1  74 THR C    C  13.138 -11.271   2.416 1.00 . A A .  72 THR C    1 1 
       15 46954 1 1  74 THR CA   C  13.788 -11.271   3.808 1.00 . A A .  72 THR CA   1 1 
       15 46955 1 1  74 THR CB   C  14.845 -12.392   3.893 1.00 . A A .  72 THR CB   1 1 
       15 46956 1 1  74 THR CG2  C  15.952 -12.182   2.863 1.00 . A A .  72 THR CG2  1 1 
       15 46957 1 1  74 THR H    H  12.109 -12.138   4.715 1.00 . A A .  72 THR H    1 1 
       15 46958 1 1  74 THR HA   H  14.279 -10.322   3.962 1.00 . A A .  72 THR HA   1 1 
       15 46959 1 1  74 THR HB   H  14.353 -13.334   3.703 1.00 . A A .  72 THR HB   1 1 
       15 46960 1 1  74 THR HG1  H  15.860 -13.264   5.325 1.00 . A A .  72 THR HG1  1 1 
       15 46961 1 1  74 THR HG21 H  16.681 -12.975   2.947 1.00 . A A .  72 THR HG21 1 1 
       15 46962 1 1  74 THR HG22 H  16.431 -11.232   3.044 1.00 . A A .  72 THR HG22 1 1 
       15 46963 1 1  74 THR HG23 H  15.525 -12.189   1.871 1.00 . A A .  72 THR HG23 1 1 
       15 46964 1 1  74 THR N    N  12.795 -11.436   4.827 1.00 . A A .  72 THR N    1 1 
       15 46965 1 1  74 THR O    O  12.560 -12.249   1.990 1.00 . A A .  72 THR O    1 1 
       15 46966 1 1  74 THR OG1  O  15.425 -12.409   5.217 1.00 . A A .  72 THR OG1  1 1 
       15 46967 1 1  75 PHE C    C  13.879 -10.245  -0.534 1.00 . A A .  73 PHE C    1 1 
       15 46968 1 1  75 PHE CA   C  12.740 -10.006   0.414 1.00 . A A .  73 PHE CA   1 1 
       15 46969 1 1  75 PHE CB   C  12.178  -8.601   0.239 1.00 . A A .  73 PHE CB   1 1 
       15 46970 1 1  75 PHE CD1  C  10.661  -8.619  -1.776 1.00 . A A .  73 PHE CD1  1 1 
       15 46971 1 1  75 PHE CD2  C  12.700  -7.412  -1.870 1.00 . A A .  73 PHE CD2  1 1 
       15 46972 1 1  75 PHE CE1  C  10.378  -8.228  -3.071 1.00 . A A .  73 PHE CE1  1 1 
       15 46973 1 1  75 PHE CE2  C  12.432  -7.021  -3.146 1.00 . A A .  73 PHE CE2  1 1 
       15 46974 1 1  75 PHE CG   C  11.835  -8.206  -1.167 1.00 . A A .  73 PHE CG   1 1 
       15 46975 1 1  75 PHE CZ   C  11.275  -7.424  -3.754 1.00 . A A .  73 PHE CZ   1 1 
       15 46976 1 1  75 PHE H    H  13.697  -9.414   2.180 1.00 . A A .  73 PHE H    1 1 
       15 46977 1 1  75 PHE HA   H  11.960 -10.730   0.236 1.00 . A A .  73 PHE HA   1 1 
       15 46978 1 1  75 PHE HB2  H  11.274  -8.515   0.822 1.00 . A A .  73 PHE HB2  1 1 
       15 46979 1 1  75 PHE HB3  H  12.896  -7.891   0.621 1.00 . A A .  73 PHE HB3  1 1 
       15 46980 1 1  75 PHE HD1  H   9.964  -9.247  -1.239 1.00 . A A .  73 PHE HD1  1 1 
       15 46981 1 1  75 PHE HD2  H  13.609  -7.104  -1.381 1.00 . A A .  73 PHE HD2  1 1 
       15 46982 1 1  75 PHE HE1  H   9.464  -8.549  -3.548 1.00 . A A .  73 PHE HE1  1 1 
       15 46983 1 1  75 PHE HE2  H  13.139  -6.393  -3.668 1.00 . A A .  73 PHE HE2  1 1 
       15 46984 1 1  75 PHE HZ   H  11.091  -7.098  -4.766 1.00 . A A .  73 PHE HZ   1 1 
       15 46985 1 1  75 PHE N    N  13.229 -10.167   1.756 1.00 . A A .  73 PHE N    1 1 
       15 46986 1 1  75 PHE O    O  14.989  -9.740  -0.329 1.00 . A A .  73 PHE O    1 1 
       15 46987 1 1  76 THR C    C  14.178 -11.162  -3.882 1.00 . A A .  74 THR C    1 1 
       15 46988 1 1  76 THR CA   C  14.661 -11.323  -2.432 1.00 . A A .  74 THR CA   1 1 
       15 46989 1 1  76 THR CB   C  15.204 -12.754  -2.159 1.00 . A A .  74 THR CB   1 1 
       15 46990 1 1  76 THR CG2  C  14.145 -13.821  -2.427 1.00 . A A .  74 THR CG2  1 1 
       15 46991 1 1  76 THR H    H  12.750 -11.400  -1.678 1.00 . A A .  74 THR H    1 1 
       15 46992 1 1  76 THR HA   H  15.469 -10.627  -2.262 1.00 . A A .  74 THR HA   1 1 
       15 46993 1 1  76 THR HB   H  15.495 -12.809  -1.121 1.00 . A A .  74 THR HB   1 1 
       15 46994 1 1  76 THR HG1  H  16.932 -12.251  -2.845 1.00 . A A .  74 THR HG1  1 1 
       15 46995 1 1  76 THR HG21 H  13.840 -13.765  -3.463 1.00 . A A .  74 THR HG21 1 1 
       15 46996 1 1  76 THR HG22 H  13.285 -13.647  -1.793 1.00 . A A .  74 THR HG22 1 1 
       15 46997 1 1  76 THR HG23 H  14.553 -14.800  -2.227 1.00 . A A .  74 THR HG23 1 1 
       15 46998 1 1  76 THR N    N  13.644 -11.016  -1.526 1.00 . A A .  74 THR N    1 1 
       15 46999 1 1  76 THR O    O  13.014 -11.447  -4.207 1.00 . A A .  74 THR O    1 1 
       15 47000 1 1  76 THR OG1  O  16.338 -13.005  -2.959 1.00 . A A .  74 THR OG1  1 1 
       15 47001 1 1  77 ILE C    C  15.703 -11.589  -6.779 1.00 . A A .  75 ILE C    1 1 
       15 47002 1 1  77 ILE CA   C  14.773 -10.590  -6.134 1.00 . A A .  75 ILE CA   1 1 
       15 47003 1 1  77 ILE CB   C  15.036  -9.164  -6.718 1.00 . A A .  75 ILE CB   1 1 
       15 47004 1 1  77 ILE CD1  C  14.351  -6.704  -6.492 1.00 . A A .  75 ILE CD1  1 1 
       15 47005 1 1  77 ILE CG1  C  14.117  -8.137  -6.046 1.00 . A A .  75 ILE CG1  1 1 
       15 47006 1 1  77 ILE CG2  C  14.830  -9.147  -8.232 1.00 . A A .  75 ILE CG2  1 1 
       15 47007 1 1  77 ILE H    H  15.900 -10.311  -4.392 1.00 . A A .  75 ILE H    1 1 
       15 47008 1 1  77 ILE HA   H  13.748 -10.883  -6.309 1.00 . A A .  75 ILE HA   1 1 
       15 47009 1 1  77 ILE HB   H  16.061  -8.886  -6.516 1.00 . A A .  75 ILE HB   1 1 
       15 47010 1 1  77 ILE HD11 H  14.189  -6.633  -7.558 1.00 . A A .  75 ILE HD11 1 1 
       15 47011 1 1  77 ILE HD12 H  15.366  -6.414  -6.264 1.00 . A A .  75 ILE HD12 1 1 
       15 47012 1 1  77 ILE HD13 H  13.664  -6.050  -5.979 1.00 . A A .  75 ILE HD13 1 1 
       15 47013 1 1  77 ILE HG12 H  13.095  -8.390  -6.281 1.00 . A A .  75 ILE HG12 1 1 
       15 47014 1 1  77 ILE HG13 H  14.257  -8.185  -4.976 1.00 . A A .  75 ILE HG13 1 1 
       15 47015 1 1  77 ILE HG21 H  15.028  -8.152  -8.604 1.00 . A A .  75 ILE HG21 1 1 
       15 47016 1 1  77 ILE HG22 H  13.812  -9.425  -8.462 1.00 . A A .  75 ILE HG22 1 1 
       15 47017 1 1  77 ILE HG23 H  15.511  -9.845  -8.696 1.00 . A A .  75 ILE HG23 1 1 
       15 47018 1 1  77 ILE N    N  15.042 -10.650  -4.723 1.00 . A A .  75 ILE N    1 1 
       15 47019 1 1  77 ILE O    O  16.908 -11.399  -6.757 1.00 . A A .  75 ILE O    1 1 
       15 47020 1 1  78 SER C    C  16.490 -13.333  -9.258 1.00 . A A .  76 SER C    1 1 
       15 47021 1 1  78 SER CA   C  15.913 -13.724  -7.897 1.00 . A A .  76 SER CA   1 1 
       15 47022 1 1  78 SER CB   C  15.010 -14.945  -8.029 1.00 . A A .  76 SER CB   1 1 
       15 47023 1 1  78 SER H    H  14.168 -12.721  -7.299 1.00 . A A .  76 SER H    1 1 
       15 47024 1 1  78 SER HA   H  16.720 -13.970  -7.225 1.00 . A A .  76 SER HA   1 1 
       15 47025 1 1  78 SER HB2  H  14.240 -14.746  -8.758 1.00 . A A .  76 SER HB2  1 1 
       15 47026 1 1  78 SER HB3  H  15.595 -15.797  -8.341 1.00 . A A .  76 SER HB3  1 1 
       15 47027 1 1  78 SER HG   H  14.165 -16.176  -6.733 1.00 . A A .  76 SER HG   1 1 
       15 47028 1 1  78 SER N    N  15.146 -12.644  -7.316 1.00 . A A .  76 SER N    1 1 
       15 47029 1 1  78 SER O    O  17.641 -13.637  -9.567 1.00 . A A .  76 SER O    1 1 
       15 47030 1 1  78 SER OG   O  14.397 -15.240  -6.778 1.00 . A A .  76 SER OG   1 1 
       15 47031 1 1  79 SER C    C  16.123 -10.695 -11.365 1.00 . A A .  77 SER C    1 1 
       15 47032 1 1  79 SER CA   C  16.150 -12.206 -11.342 1.00 . A A .  77 SER CA   1 1 
       15 47033 1 1  79 SER CB   C  15.271 -12.774 -12.453 1.00 . A A .  77 SER CB   1 1 
       15 47034 1 1  79 SER H    H  14.784 -12.466  -9.775 1.00 . A A .  77 SER H    1 1 
       15 47035 1 1  79 SER HA   H  17.164 -12.550 -11.483 1.00 . A A .  77 SER HA   1 1 
       15 47036 1 1  79 SER HB2  H  14.271 -12.380 -12.364 1.00 . A A .  77 SER HB2  1 1 
       15 47037 1 1  79 SER HB3  H  15.679 -12.493 -13.413 1.00 . A A .  77 SER HB3  1 1 
       15 47038 1 1  79 SER HG   H  16.112 -14.528 -12.487 1.00 . A A .  77 SER HG   1 1 
       15 47039 1 1  79 SER N    N  15.698 -12.666 -10.059 1.00 . A A .  77 SER N    1 1 
       15 47040 1 1  79 SER O    O  15.068 -10.099 -11.612 1.00 . A A .  77 SER O    1 1 
       15 47041 1 1  79 SER OG   O  15.214 -14.189 -12.381 1.00 . A A .  77 SER OG   1 1 
       15 47042 1 1  80 LEU C    C  17.288  -8.087 -12.455 1.00 . A A .  78 LEU C    1 1 
       15 47043 1 1  80 LEU CA   C  17.295  -8.634 -11.030 1.00 . A A .  78 LEU CA   1 1 
       15 47044 1 1  80 LEU CB   C  18.525  -8.165 -10.268 1.00 . A A .  78 LEU CB   1 1 
       15 47045 1 1  80 LEU CD1  C  17.398  -6.233  -9.225 1.00 . A A .  78 LEU CD1  1 1 
       15 47046 1 1  80 LEU CD2  C  19.877  -6.329  -9.300 1.00 . A A .  78 LEU CD2  1 1 
       15 47047 1 1  80 LEU CG   C  18.601  -6.676 -10.029 1.00 . A A .  78 LEU CG   1 1 
       15 47048 1 1  80 LEU H    H  18.036 -10.590 -10.808 1.00 . A A .  78 LEU H    1 1 
       15 47049 1 1  80 LEU HA   H  16.407  -8.294 -10.519 1.00 . A A .  78 LEU HA   1 1 
       15 47050 1 1  80 LEU HB2  H  18.538  -8.662  -9.309 1.00 . A A .  78 LEU HB2  1 1 
       15 47051 1 1  80 LEU HB3  H  19.401  -8.464 -10.824 1.00 . A A .  78 LEU HB3  1 1 
       15 47052 1 1  80 LEU HD11 H  17.428  -5.163  -9.094 1.00 . A A .  78 LEU HD11 1 1 
       15 47053 1 1  80 LEU HD12 H  17.403  -6.715  -8.258 1.00 . A A .  78 LEU HD12 1 1 
       15 47054 1 1  80 LEU HD13 H  16.492  -6.494  -9.751 1.00 . A A .  78 LEU HD13 1 1 
       15 47055 1 1  80 LEU HD21 H  20.731  -6.660  -9.873 1.00 . A A .  78 LEU HD21 1 1 
       15 47056 1 1  80 LEU HD22 H  19.876  -6.835  -8.346 1.00 . A A .  78 LEU HD22 1 1 
       15 47057 1 1  80 LEU HD23 H  19.940  -5.263  -9.145 1.00 . A A .  78 LEU HD23 1 1 
       15 47058 1 1  80 LEU HG   H  18.591  -6.154 -10.975 1.00 . A A .  78 LEU HG   1 1 
       15 47059 1 1  80 LEU N    N  17.236 -10.077 -11.052 1.00 . A A .  78 LEU N    1 1 
       15 47060 1 1  80 LEU O    O  18.123  -8.475 -13.278 1.00 . A A .  78 LEU O    1 1 
       15 47061 1 1  81 GLN C    C  16.228  -5.160 -14.102 1.00 . A A .  79 GLN C    1 1 
       15 47062 1 1  81 GLN CA   C  16.160  -6.682 -14.085 1.00 . A A .  79 GLN CA   1 1 
       15 47063 1 1  81 GLN CB   C  14.814  -7.146 -14.656 1.00 . A A .  79 GLN CB   1 1 
       15 47064 1 1  81 GLN CD   C  15.725  -9.261 -15.677 1.00 . A A .  79 GLN CD   1 1 
       15 47065 1 1  81 GLN CG   C  14.677  -8.648 -14.774 1.00 . A A .  79 GLN CG   1 1 
       15 47066 1 1  81 GLN H    H  15.778  -6.852 -12.024 1.00 . A A .  79 GLN H    1 1 
       15 47067 1 1  81 GLN HA   H  16.947  -7.091 -14.700 1.00 . A A .  79 GLN HA   1 1 
       15 47068 1 1  81 GLN HB2  H  14.023  -6.782 -14.015 1.00 . A A .  79 GLN HB2  1 1 
       15 47069 1 1  81 GLN HB3  H  14.691  -6.716 -15.638 1.00 . A A .  79 GLN HB3  1 1 
       15 47070 1 1  81 GLN HE21 H  15.695 -10.878 -14.593 1.00 . A A .  79 GLN HE21 1 1 
       15 47071 1 1  81 GLN HE22 H  16.784 -10.907 -15.923 1.00 . A A .  79 GLN HE22 1 1 
       15 47072 1 1  81 GLN HG2  H  14.781  -9.082 -13.790 1.00 . A A .  79 GLN HG2  1 1 
       15 47073 1 1  81 GLN HG3  H  13.699  -8.880 -15.168 1.00 . A A .  79 GLN HG3  1 1 
       15 47074 1 1  81 GLN N    N  16.346  -7.206 -12.744 1.00 . A A .  79 GLN N    1 1 
       15 47075 1 1  81 GLN NE2  N  16.106 -10.461 -15.374 1.00 . A A .  79 GLN NE2  1 1 
       15 47076 1 1  81 GLN O    O  15.738  -4.531 -13.209 1.00 . A A .  79 GLN O    1 1 
       15 47077 1 1  81 GLN OE1  O  16.193  -8.636 -16.634 1.00 . A A .  79 GLN OE1  1 1 
       15 47078 1 1  82 PRO C    C  15.680  -2.276 -15.055 1.00 . A A .  80 PRO C    1 1 
       15 47079 1 1  82 PRO CA   C  16.964  -3.076 -15.341 1.00 . A A .  80 PRO CA   1 1 
       15 47080 1 1  82 PRO CB   C  17.354  -2.940 -16.814 1.00 . A A .  80 PRO CB   1 1 
       15 47081 1 1  82 PRO CD   C  17.355  -5.283 -16.349 1.00 . A A .  80 PRO CD   1 1 
       15 47082 1 1  82 PRO CG   C  18.077  -4.207 -17.113 1.00 . A A .  80 PRO CG   1 1 
       15 47083 1 1  82 PRO HA   H  17.753  -2.681 -14.719 1.00 . A A .  80 PRO HA   1 1 
       15 47084 1 1  82 PRO HB2  H  16.460  -2.838 -17.411 1.00 . A A .  80 PRO HB2  1 1 
       15 47085 1 1  82 PRO HB3  H  17.989  -2.078 -16.950 1.00 . A A .  80 PRO HB3  1 1 
       15 47086 1 1  82 PRO HD2  H  16.558  -5.692 -16.952 1.00 . A A .  80 PRO HD2  1 1 
       15 47087 1 1  82 PRO HD3  H  18.030  -6.068 -16.040 1.00 . A A .  80 PRO HD3  1 1 
       15 47088 1 1  82 PRO HG2  H  18.044  -4.409 -18.175 1.00 . A A .  80 PRO HG2  1 1 
       15 47089 1 1  82 PRO HG3  H  19.101  -4.136 -16.779 1.00 . A A .  80 PRO HG3  1 1 
       15 47090 1 1  82 PRO N    N  16.805  -4.562 -15.177 1.00 . A A .  80 PRO N    1 1 
       15 47091 1 1  82 PRO O    O  15.716  -1.128 -14.627 1.00 . A A .  80 PRO O    1 1 
       15 47092 1 1  83 GLU C    C  12.741  -2.221 -13.788 1.00 . A A .  81 GLU C    1 1 
       15 47093 1 1  83 GLU CA   C  13.256  -2.327 -15.231 1.00 . A A .  81 GLU CA   1 1 
       15 47094 1 1  83 GLU CB   C  12.329  -3.233 -16.047 1.00 . A A .  81 GLU CB   1 1 
       15 47095 1 1  83 GLU CD   C  11.611  -5.643 -16.420 1.00 . A A .  81 GLU CD   1 1 
       15 47096 1 1  83 GLU CG   C  12.345  -4.678 -15.543 1.00 . A A .  81 GLU CG   1 1 
       15 47097 1 1  83 GLU H    H  14.645  -3.873 -15.468 1.00 . A A .  81 GLU H    1 1 
       15 47098 1 1  83 GLU HA   H  13.270  -1.358 -15.705 1.00 . A A .  81 GLU HA   1 1 
       15 47099 1 1  83 GLU HB2  H  11.319  -2.853 -15.987 1.00 . A A .  81 GLU HB2  1 1 
       15 47100 1 1  83 GLU HB3  H  12.650  -3.232 -17.078 1.00 . A A .  81 GLU HB3  1 1 
       15 47101 1 1  83 GLU HG2  H  13.366  -5.017 -15.470 1.00 . A A .  81 GLU HG2  1 1 
       15 47102 1 1  83 GLU HG3  H  11.900  -4.696 -14.559 1.00 . A A .  81 GLU HG3  1 1 
       15 47103 1 1  83 GLU N    N  14.573  -2.914 -15.292 1.00 . A A .  81 GLU N    1 1 
       15 47104 1 1  83 GLU O    O  11.654  -1.664 -13.543 1.00 . A A .  81 GLU O    1 1 
       15 47105 1 1  83 GLU OE1  O  12.179  -6.078 -17.420 1.00 . A A .  81 GLU OE1  1 1 
       15 47106 1 1  83 GLU OE2  O  10.477  -6.020 -16.088 1.00 . A A .  81 GLU OE2  1 1 
       15 47107 1 1  84 ASP C    C  13.546  -1.655 -10.629 1.00 . A A .  82 ASP C    1 1 
       15 47108 1 1  84 ASP CA   C  13.018  -2.804 -11.476 1.00 . A A .  82 ASP CA   1 1 
       15 47109 1 1  84 ASP CB   C  13.439  -4.135 -10.839 1.00 . A A .  82 ASP CB   1 1 
       15 47110 1 1  84 ASP CG   C  14.680  -4.042  -9.973 1.00 . A A .  82 ASP CG   1 1 
       15 47111 1 1  84 ASP H    H  14.393  -3.099 -13.031 1.00 . A A .  82 ASP H    1 1 
       15 47112 1 1  84 ASP HA   H  11.939  -2.770 -11.491 1.00 . A A .  82 ASP HA   1 1 
       15 47113 1 1  84 ASP HB2  H  12.637  -4.545 -10.257 1.00 . A A .  82 ASP HB2  1 1 
       15 47114 1 1  84 ASP HB3  H  13.651  -4.840 -11.624 1.00 . A A .  82 ASP HB3  1 1 
       15 47115 1 1  84 ASP N    N  13.497  -2.737 -12.842 1.00 . A A .  82 ASP N    1 1 
       15 47116 1 1  84 ASP O    O  12.940  -1.336  -9.615 1.00 . A A .  82 ASP O    1 1 
       15 47117 1 1  84 ASP OD1  O  15.772  -3.872 -10.515 1.00 . A A .  82 ASP OD1  1 1 
       15 47118 1 1  84 ASP OD2  O  14.533  -4.131  -8.738 1.00 . A A .  82 ASP OD2  1 1 
       15 47119 1 1  85 ILE C    C  14.420   1.020  -9.650 1.00 . A A .  83 ILE C    1 1 
       15 47120 1 1  85 ILE CA   C  15.368   0.046 -10.339 1.00 . A A .  83 ILE CA   1 1 
       15 47121 1 1  85 ILE CB   C  16.383   0.836 -11.229 1.00 . A A .  83 ILE CB   1 1 
       15 47122 1 1  85 ILE CD1  C  18.207  -0.884 -10.833 1.00 . A A .  83 ILE CD1  1 1 
       15 47123 1 1  85 ILE CG1  C  17.413  -0.119 -11.850 1.00 . A A .  83 ILE CG1  1 1 
       15 47124 1 1  85 ILE CG2  C  17.097   1.919 -10.414 1.00 . A A .  83 ILE CG2  1 1 
       15 47125 1 1  85 ILE H    H  14.978  -1.274 -11.978 1.00 . A A .  83 ILE H    1 1 
       15 47126 1 1  85 ILE HA   H  15.920  -0.459  -9.559 1.00 . A A .  83 ILE HA   1 1 
       15 47127 1 1  85 ILE HB   H  15.839   1.326 -12.022 1.00 . A A .  83 ILE HB   1 1 
       15 47128 1 1  85 ILE HD11 H  18.668  -0.182 -10.156 1.00 . A A .  83 ILE HD11 1 1 
       15 47129 1 1  85 ILE HD12 H  18.971  -1.447 -11.346 1.00 . A A .  83 ILE HD12 1 1 
       15 47130 1 1  85 ILE HD13 H  17.564  -1.549 -10.278 1.00 . A A .  83 ILE HD13 1 1 
       15 47131 1 1  85 ILE HG12 H  16.902  -0.844 -12.465 1.00 . A A .  83 ILE HG12 1 1 
       15 47132 1 1  85 ILE HG13 H  18.119   0.418 -12.469 1.00 . A A .  83 ILE HG13 1 1 
       15 47133 1 1  85 ILE HG21 H  17.611   1.450  -9.588 1.00 . A A .  83 ILE HG21 1 1 
       15 47134 1 1  85 ILE HG22 H  16.369   2.621 -10.033 1.00 . A A .  83 ILE HG22 1 1 
       15 47135 1 1  85 ILE HG23 H  17.811   2.434 -11.041 1.00 . A A .  83 ILE HG23 1 1 
       15 47136 1 1  85 ILE N    N  14.641  -1.008 -11.101 1.00 . A A .  83 ILE N    1 1 
       15 47137 1 1  85 ILE O    O  13.799   1.885 -10.296 1.00 . A A .  83 ILE O    1 1 
       15 47138 1 1  86 ALA C    C  13.767   1.456  -6.077 1.00 . A A .  84 ALA C    1 1 
       15 47139 1 1  86 ALA CA   C  13.394   1.616  -7.538 1.00 . A A .  84 ALA CA   1 1 
       15 47140 1 1  86 ALA CB   C  11.979   1.109  -7.759 1.00 . A A .  84 ALA CB   1 1 
       15 47141 1 1  86 ALA H    H  14.855   0.170  -7.913 1.00 . A A .  84 ALA H    1 1 
       15 47142 1 1  86 ALA HA   H  13.438   2.657  -7.826 1.00 . A A .  84 ALA HA   1 1 
       15 47143 1 1  86 ALA HB1  H  11.754   1.155  -8.814 1.00 . A A .  84 ALA HB1  1 1 
       15 47144 1 1  86 ALA HB2  H  11.271   1.707  -7.203 1.00 . A A .  84 ALA HB2  1 1 
       15 47145 1 1  86 ALA HB3  H  11.919   0.080  -7.439 1.00 . A A .  84 ALA HB3  1 1 
       15 47146 1 1  86 ALA N    N  14.300   0.853  -8.349 1.00 . A A .  84 ALA N    1 1 
       15 47147 1 1  86 ALA O    O  14.858   0.976  -5.751 1.00 . A A .  84 ALA O    1 1 
       15 47148 1 1  87 THR C    C  12.065   0.720  -3.228 1.00 . A A .  85 THR C    1 1 
       15 47149 1 1  87 THR CA   C  13.099   1.719  -3.796 1.00 . A A .  85 THR CA   1 1 
       15 47150 1 1  87 THR CB   C  12.995   3.081  -3.091 1.00 . A A .  85 THR CB   1 1 
       15 47151 1 1  87 THR CG2  C  13.355   2.961  -1.615 1.00 . A A .  85 THR CG2  1 1 
       15 47152 1 1  87 THR H    H  12.073   2.329  -5.511 1.00 . A A .  85 THR H    1 1 
       15 47153 1 1  87 THR HA   H  14.090   1.316  -3.653 1.00 . A A .  85 THR HA   1 1 
       15 47154 1 1  87 THR HB   H  11.986   3.456  -3.192 1.00 . A A .  85 THR HB   1 1 
       15 47155 1 1  87 THR HG1  H  14.252   3.503  -4.484 1.00 . A A .  85 THR HG1  1 1 
       15 47156 1 1  87 THR HG21 H  13.272   3.928  -1.141 1.00 . A A .  85 THR HG21 1 1 
       15 47157 1 1  87 THR HG22 H  14.369   2.600  -1.527 1.00 . A A .  85 THR HG22 1 1 
       15 47158 1 1  87 THR HG23 H  12.682   2.264  -1.138 1.00 . A A .  85 THR HG23 1 1 
       15 47159 1 1  87 THR N    N  12.893   1.878  -5.203 1.00 . A A .  85 THR N    1 1 
       15 47160 1 1  87 THR O    O  10.846   0.948  -3.310 1.00 . A A .  85 THR O    1 1 
       15 47161 1 1  87 THR OG1  O  13.910   3.995  -3.728 1.00 . A A .  85 THR OG1  1 1 
       15 47162 1 1  88 TYR C    C  11.640  -1.349  -0.621 1.00 . A A .  86 TYR C    1 1 
       15 47163 1 1  88 TYR CA   C  11.716  -1.431  -2.122 1.00 . A A .  86 TYR CA   1 1 
       15 47164 1 1  88 TYR CB   C  12.247  -2.802  -2.540 1.00 . A A .  86 TYR CB   1 1 
       15 47165 1 1  88 TYR CD1  C  13.168  -2.576  -4.882 1.00 . A A .  86 TYR CD1  1 1 
       15 47166 1 1  88 TYR CD2  C  11.137  -3.778  -4.570 1.00 . A A .  86 TYR CD2  1 1 
       15 47167 1 1  88 TYR CE1  C  13.100  -2.811  -6.236 1.00 . A A .  86 TYR CE1  1 1 
       15 47168 1 1  88 TYR CE2  C  11.067  -4.014  -5.920 1.00 . A A .  86 TYR CE2  1 1 
       15 47169 1 1  88 TYR CG   C  12.185  -3.057  -4.024 1.00 . A A .  86 TYR CG   1 1 
       15 47170 1 1  88 TYR CZ   C  12.047  -3.531  -6.744 1.00 . A A .  86 TYR CZ   1 1 
       15 47171 1 1  88 TYR H    H  13.537  -0.451  -2.591 1.00 . A A .  86 TYR H    1 1 
       15 47172 1 1  88 TYR HA   H  10.715  -1.317  -2.509 1.00 . A A .  86 TYR HA   1 1 
       15 47173 1 1  88 TYR HB2  H  13.280  -2.888  -2.236 1.00 . A A .  86 TYR HB2  1 1 
       15 47174 1 1  88 TYR HB3  H  11.671  -3.569  -2.044 1.00 . A A .  86 TYR HB3  1 1 
       15 47175 1 1  88 TYR HD1  H  13.993  -2.011  -4.474 1.00 . A A .  86 TYR HD1  1 1 
       15 47176 1 1  88 TYR HD2  H  10.365  -4.156  -3.917 1.00 . A A .  86 TYR HD2  1 1 
       15 47177 1 1  88 TYR HE1  H  13.862  -2.440  -6.907 1.00 . A A .  86 TYR HE1  1 1 
       15 47178 1 1  88 TYR HE2  H  10.246  -4.577  -6.340 1.00 . A A .  86 TYR HE2  1 1 
       15 47179 1 1  88 TYR HH   H  12.900  -3.951  -8.334 1.00 . A A .  86 TYR HH   1 1 
       15 47180 1 1  88 TYR N    N  12.558  -0.364  -2.657 1.00 . A A .  86 TYR N    1 1 
       15 47181 1 1  88 TYR O    O  12.636  -1.154   0.043 1.00 . A A .  86 TYR O    1 1 
       15 47182 1 1  88 TYR OH   O  11.974  -3.763  -8.076 1.00 . A A .  86 TYR OH   1 1 
       15 47183 1 1  89 HIS C    C   9.079  -2.194   1.832 1.00 . A A .  87 HIS C    1 1 
       15 47184 1 1  89 HIS CA   C  10.219  -1.376   1.346 1.00 . A A .  87 HIS CA   1 1 
       15 47185 1 1  89 HIS CB   C  10.108   0.087   1.852 1.00 . A A .  87 HIS CB   1 1 
       15 47186 1 1  89 HIS CD2  C   8.466   1.029   0.079 1.00 . A A .  87 HIS CD2  1 1 
       15 47187 1 1  89 HIS CE1  C   9.565   2.862  -0.361 1.00 . A A .  87 HIS CE1  1 1 
       15 47188 1 1  89 HIS CG   C   9.566   1.059   0.867 1.00 . A A .  87 HIS CG   1 1 
       15 47189 1 1  89 HIS H    H   9.704  -1.709  -0.690 1.00 . A A .  87 HIS H    1 1 
       15 47190 1 1  89 HIS HA   H  11.101  -1.803   1.803 1.00 . A A .  87 HIS HA   1 1 
       15 47191 1 1  89 HIS HB2  H   9.414   0.096   2.680 1.00 . A A .  87 HIS HB2  1 1 
       15 47192 1 1  89 HIS HB3  H  11.062   0.448   2.199 1.00 . A A .  87 HIS HB3  1 1 
       15 47193 1 1  89 HIS HD1  H  11.027   2.577   1.014 1.00 . A A .  87 HIS HD1  1 1 
       15 47194 1 1  89 HIS HD2  H   7.717   0.251   0.059 1.00 . A A .  87 HIS HD2  1 1 
       15 47195 1 1  89 HIS HE1  H   9.898   3.787  -0.796 1.00 . A A .  87 HIS HE1  1 1 
       15 47196 1 1  89 HIS HE2  H   8.026   2.262  -1.540 1.00 . A A .  87 HIS HE2  1 1 
       15 47197 1 1  89 HIS N    N  10.455  -1.490  -0.094 1.00 . A A .  87 HIS N    1 1 
       15 47198 1 1  89 HIS ND1  N  10.217   2.227   0.567 1.00 . A A .  87 HIS ND1  1 1 
       15 47199 1 1  89 HIS NE2  N   8.492   2.164  -0.683 1.00 . A A .  87 HIS NE2  1 1 
       15 47200 1 1  89 HIS O    O   8.130  -2.471   1.092 1.00 . A A .  87 HIS O    1 1 
       15 47201 1 1  90 CYS C    C   7.234  -2.500   4.502 1.00 . A A .  88 CYS C    1 1 
       15 47202 1 1  90 CYS CA   C   8.244  -3.369   3.771 1.00 . A A .  88 CYS CA   1 1 
       15 47203 1 1  90 CYS CB   C   9.021  -4.223   4.768 1.00 . A A .  88 CYS CB   1 1 
       15 47204 1 1  90 CYS H    H   9.971  -2.293   3.601 1.00 . A A .  88 CYS H    1 1 
       15 47205 1 1  90 CYS HA   H   7.745  -4.031   3.081 1.00 . A A .  88 CYS HA   1 1 
       15 47206 1 1  90 CYS HB2  H   8.329  -4.614   5.497 1.00 . A A .  88 CYS HB2  1 1 
       15 47207 1 1  90 CYS HB3  H   9.552  -5.020   4.268 1.00 . A A .  88 CYS HB3  1 1 
       15 47208 1 1  90 CYS N    N   9.193  -2.565   3.070 1.00 . A A .  88 CYS N    1 1 
       15 47209 1 1  90 CYS O    O   7.556  -1.373   4.923 1.00 . A A .  88 CYS O    1 1 
       15 47210 1 1  90 CYS SG   S  10.233  -3.273   5.741 1.00 . A A .  88 CYS SG   1 1 
       15 47211 1 1  91 GLN C    C   4.181  -3.403   6.086 1.00 . A A .  89 GLN C    1 1 
       15 47212 1 1  91 GLN CA   C   4.972  -2.344   5.353 1.00 . A A .  89 GLN CA   1 1 
       15 47213 1 1  91 GLN CB   C   4.079  -1.462   4.444 1.00 . A A .  89 GLN CB   1 1 
       15 47214 1 1  91 GLN CD   C   1.812  -2.644   4.050 1.00 . A A .  89 GLN CD   1 1 
       15 47215 1 1  91 GLN CG   C   3.152  -2.177   3.460 1.00 . A A .  89 GLN CG   1 1 
       15 47216 1 1  91 GLN H    H   5.791  -3.833   4.141 1.00 . A A .  89 GLN H    1 1 
       15 47217 1 1  91 GLN HA   H   5.465  -1.718   6.086 1.00 . A A .  89 GLN HA   1 1 
       15 47218 1 1  91 GLN HB2  H   3.458  -0.839   5.071 1.00 . A A .  89 GLN HB2  1 1 
       15 47219 1 1  91 GLN HB3  H   4.733  -0.816   3.875 1.00 . A A .  89 GLN HB3  1 1 
       15 47220 1 1  91 GLN HE21 H   0.995  -0.905   3.604 1.00 . A A .  89 GLN HE21 1 1 
       15 47221 1 1  91 GLN HE22 H  -0.018  -2.072   4.388 1.00 . A A .  89 GLN HE22 1 1 
       15 47222 1 1  91 GLN HG2  H   2.945  -1.540   2.617 1.00 . A A .  89 GLN HG2  1 1 
       15 47223 1 1  91 GLN HG3  H   3.687  -3.041   3.099 1.00 . A A .  89 GLN HG3  1 1 
       15 47224 1 1  91 GLN N    N   6.024  -2.994   4.604 1.00 . A A .  89 GLN N    1 1 
       15 47225 1 1  91 GLN NE2  N   0.833  -1.784   4.005 1.00 . A A .  89 GLN NE2  1 1 
       15 47226 1 1  91 GLN O    O   4.050  -4.534   5.589 1.00 . A A .  89 GLN O    1 1 
       15 47227 1 1  91 GLN OE1  O   1.668  -3.758   4.530 1.00 . A A .  89 GLN OE1  1 1 
       15 47228 1 1  92 GLN C    C   1.457  -3.765   7.881 1.00 . A A .  90 GLN C    1 1 
       15 47229 1 1  92 GLN CA   C   2.950  -4.013   8.046 1.00 . A A .  90 GLN CA   1 1 
       15 47230 1 1  92 GLN CB   C   3.370  -4.016   9.531 1.00 . A A .  90 GLN CB   1 1 
       15 47231 1 1  92 GLN CD   C   2.595  -1.588  10.068 1.00 . A A .  90 GLN CD   1 1 
       15 47232 1 1  92 GLN CG   C   3.691  -2.644  10.161 1.00 . A A .  90 GLN CG   1 1 
       15 47233 1 1  92 GLN H    H   3.935  -2.205   7.635 1.00 . A A .  90 GLN H    1 1 
       15 47234 1 1  92 GLN HA   H   3.149  -4.996   7.643 1.00 . A A .  90 GLN HA   1 1 
       15 47235 1 1  92 GLN HB2  H   2.577  -4.461  10.113 1.00 . A A .  90 GLN HB2  1 1 
       15 47236 1 1  92 GLN HB3  H   4.248  -4.638   9.621 1.00 . A A .  90 GLN HB3  1 1 
       15 47237 1 1  92 GLN HE21 H   1.926  -1.975  11.885 1.00 . A A .  90 GLN HE21 1 1 
       15 47238 1 1  92 GLN HE22 H   1.033  -0.812  11.028 1.00 . A A .  90 GLN HE22 1 1 
       15 47239 1 1  92 GLN HG2  H   3.826  -2.875  11.204 1.00 . A A .  90 GLN HG2  1 1 
       15 47240 1 1  92 GLN HG3  H   4.616  -2.263   9.750 1.00 . A A .  90 GLN HG3  1 1 
       15 47241 1 1  92 GLN N    N   3.750  -3.095   7.267 1.00 . A A .  90 GLN N    1 1 
       15 47242 1 1  92 GLN NE2  N   1.792  -1.430  11.088 1.00 . A A .  90 GLN NE2  1 1 
       15 47243 1 1  92 GLN O    O   1.035  -2.666   7.533 1.00 . A A .  90 GLN O    1 1 
       15 47244 1 1  92 GLN OE1  O   2.538  -0.864   9.119 1.00 . A A .  90 GLN OE1  1 1 
       15 47245 1 1  93 TYR C    C  -1.417  -5.438   9.191 1.00 . A A .  91 TYR C    1 1 
       15 47246 1 1  93 TYR CA   C  -0.782  -4.637   8.062 1.00 . A A .  91 TYR CA   1 1 
       15 47247 1 1  93 TYR CB   C  -1.414  -4.955   6.675 1.00 . A A .  91 TYR CB   1 1 
       15 47248 1 1  93 TYR CD1  C  -0.259  -6.890   5.574 1.00 . A A .  91 TYR CD1  1 1 
       15 47249 1 1  93 TYR CD2  C  -2.454  -7.242   6.389 1.00 . A A .  91 TYR CD2  1 1 
       15 47250 1 1  93 TYR CE1  C  -0.220  -8.192   5.133 1.00 . A A .  91 TYR CE1  1 1 
       15 47251 1 1  93 TYR CE2  C  -2.421  -8.547   5.951 1.00 . A A .  91 TYR CE2  1 1 
       15 47252 1 1  93 TYR CG   C  -1.363  -6.393   6.208 1.00 . A A .  91 TYR CG   1 1 
       15 47253 1 1  93 TYR CZ   C  -1.295  -9.016   5.322 1.00 . A A .  91 TYR CZ   1 1 
       15 47254 1 1  93 TYR H    H   1.061  -5.675   8.268 1.00 . A A .  91 TYR H    1 1 
       15 47255 1 1  93 TYR HA   H  -0.946  -3.596   8.301 1.00 . A A .  91 TYR HA   1 1 
       15 47256 1 1  93 TYR HB2  H  -2.456  -4.675   6.702 1.00 . A A .  91 TYR HB2  1 1 
       15 47257 1 1  93 TYR HB3  H  -0.924  -4.344   5.932 1.00 . A A .  91 TYR HB3  1 1 
       15 47258 1 1  93 TYR HD1  H   0.596  -6.248   5.424 1.00 . A A .  91 TYR HD1  1 1 
       15 47259 1 1  93 TYR HD2  H  -3.336  -6.865   6.884 1.00 . A A .  91 TYR HD2  1 1 
       15 47260 1 1  93 TYR HE1  H   0.668  -8.553   4.635 1.00 . A A .  91 TYR HE1  1 1 
       15 47261 1 1  93 TYR HE2  H  -3.274  -9.193   6.103 1.00 . A A .  91 TYR HE2  1 1 
       15 47262 1 1  93 TYR HH   H  -2.032 -10.526   4.395 1.00 . A A .  91 TYR HH   1 1 
       15 47263 1 1  93 TYR N    N   0.661  -4.796   8.090 1.00 . A A .  91 TYR N    1 1 
       15 47264 1 1  93 TYR O    O  -2.577  -5.845   9.132 1.00 . A A .  91 TYR O    1 1 
       15 47265 1 1  93 TYR OH   O  -1.238 -10.312   4.894 1.00 . A A .  91 TYR OH   1 1 
       15 47266 1 1  94 ASP C    C  -1.744  -5.377  12.426 1.00 . A A .  92 ASP C    1 1 
       15 47267 1 1  94 ASP CA   C  -1.094  -6.331  11.412 1.00 . A A .  92 ASP CA   1 1 
       15 47268 1 1  94 ASP CB   C   0.116  -7.004  12.062 1.00 . A A .  92 ASP CB   1 1 
       15 47269 1 1  94 ASP CG   C   1.028  -6.004  12.706 1.00 . A A .  92 ASP CG   1 1 
       15 47270 1 1  94 ASP H    H   0.237  -5.191  10.278 1.00 . A A .  92 ASP H    1 1 
       15 47271 1 1  94 ASP HA   H  -1.801  -7.088  11.110 1.00 . A A .  92 ASP HA   1 1 
       15 47272 1 1  94 ASP HB2  H  -0.164  -7.748  12.790 1.00 . A A .  92 ASP HB2  1 1 
       15 47273 1 1  94 ASP HB3  H   0.682  -7.473  11.271 1.00 . A A .  92 ASP HB3  1 1 
       15 47274 1 1  94 ASP N    N  -0.663  -5.591  10.243 1.00 . A A .  92 ASP N    1 1 
       15 47275 1 1  94 ASP O    O  -2.635  -5.773  13.182 1.00 . A A .  92 ASP O    1 1 
       15 47276 1 1  94 ASP OD1  O   1.513  -5.119  11.981 1.00 . A A .  92 ASP OD1  1 1 
       15 47277 1 1  94 ASP OD2  O   1.260  -6.097  13.942 1.00 . A A .  92 ASP OD2  1 1 
       15 47278 1 1  95 ASN C    C  -1.831  -1.770  12.718 1.00 . A A .  93 ASN C    1 1 
       15 47279 1 1  95 ASN CA   C  -1.806  -3.141  13.382 1.00 . A A .  93 ASN CA   1 1 
       15 47280 1 1  95 ASN CB   C  -0.877  -3.086  14.611 1.00 . A A .  93 ASN CB   1 1 
       15 47281 1 1  95 ASN CG   C  -1.415  -2.232  15.745 1.00 . A A .  93 ASN CG   1 1 
       15 47282 1 1  95 ASN H    H  -0.592  -3.858  11.809 1.00 . A A .  93 ASN H    1 1 
       15 47283 1 1  95 ASN HA   H  -2.797  -3.427  13.701 1.00 . A A .  93 ASN HA   1 1 
       15 47284 1 1  95 ASN HB2  H  -0.727  -4.088  14.987 1.00 . A A .  93 ASN HB2  1 1 
       15 47285 1 1  95 ASN HB3  H   0.078  -2.686  14.302 1.00 . A A .  93 ASN HB3  1 1 
       15 47286 1 1  95 ASN HD21 H   0.422  -1.680  16.242 1.00 . A A .  93 ASN HD21 1 1 
       15 47287 1 1  95 ASN HD22 H  -0.828  -1.023  17.214 1.00 . A A .  93 ASN HD22 1 1 
       15 47288 1 1  95 ASN N    N  -1.298  -4.126  12.438 1.00 . A A .  93 ASN N    1 1 
       15 47289 1 1  95 ASN ND2  N  -0.530  -1.586  16.469 1.00 . A A .  93 ASN ND2  1 1 
       15 47290 1 1  95 ASN O    O  -0.921  -1.428  11.960 1.00 . A A .  93 ASN O    1 1 
       15 47291 1 1  95 ASN OD1  O  -2.630  -2.152  15.963 1.00 . A A .  93 ASN OD1  1 1 
       15 47292 1 1  96 LEU C    C  -2.450   1.424  13.356 1.00 . A A .  94 LEU C    1 1 
       15 47293 1 1  96 LEU CA   C  -2.968   0.337  12.409 1.00 . A A .  94 LEU CA   1 1 
       15 47294 1 1  96 LEU CB   C  -4.412   0.634  11.944 1.00 . A A .  94 LEU CB   1 1 
       15 47295 1 1  96 LEU CD1  C  -6.304   0.118  10.399 1.00 . A A .  94 LEU CD1  1 1 
       15 47296 1 1  96 LEU CD2  C  -4.210   0.944   9.495 1.00 . A A .  94 LEU CD2  1 1 
       15 47297 1 1  96 LEU CG   C  -4.815   0.084  10.575 1.00 . A A .  94 LEU CG   1 1 
       15 47298 1 1  96 LEU H    H  -3.557  -1.310  13.593 1.00 . A A .  94 LEU H    1 1 
       15 47299 1 1  96 LEU HA   H  -2.321   0.268  11.548 1.00 . A A .  94 LEU HA   1 1 
       15 47300 1 1  96 LEU HB2  H  -5.088   0.223  12.678 1.00 . A A .  94 LEU HB2  1 1 
       15 47301 1 1  96 LEU HB3  H  -4.548   1.704  11.929 1.00 . A A .  94 LEU HB3  1 1 
       15 47302 1 1  96 LEU HD11 H  -6.500  -0.258   9.404 1.00 . A A .  94 LEU HD11 1 1 
       15 47303 1 1  96 LEU HD12 H  -6.642   1.141  10.476 1.00 . A A .  94 LEU HD12 1 1 
       15 47304 1 1  96 LEU HD13 H  -6.781  -0.511  11.133 1.00 . A A .  94 LEU HD13 1 1 
       15 47305 1 1  96 LEU HD21 H  -4.566   1.960   9.592 1.00 . A A .  94 LEU HD21 1 1 
       15 47306 1 1  96 LEU HD22 H  -4.495   0.557   8.528 1.00 . A A .  94 LEU HD22 1 1 
       15 47307 1 1  96 LEU HD23 H  -3.133   0.925   9.579 1.00 . A A .  94 LEU HD23 1 1 
       15 47308 1 1  96 LEU HG   H  -4.450  -0.922  10.436 1.00 . A A .  94 LEU HG   1 1 
       15 47309 1 1  96 LEU N    N  -2.853  -0.995  12.986 1.00 . A A .  94 LEU N    1 1 
       15 47310 1 1  96 LEU O    O  -2.451   1.236  14.582 1.00 . A A .  94 LEU O    1 1 
       15 47311 1 1  97 PRO C    C  -0.864   2.073  10.645 1.00 . A A .  95 PRO C    1 1 
       15 47312 1 1  97 PRO CA   C  -1.966   2.864  11.350 1.00 . A A .  95 PRO CA   1 1 
       15 47313 1 1  97 PRO CB   C  -1.649   4.361  11.286 1.00 . A A .  95 PRO CB   1 1 
       15 47314 1 1  97 PRO CD   C  -1.481   3.734  13.584 1.00 . A A .  95 PRO CD   1 1 
       15 47315 1 1  97 PRO CG   C  -0.891   4.634  12.536 1.00 . A A .  95 PRO CG   1 1 
       15 47316 1 1  97 PRO HA   H  -2.917   2.665  10.883 1.00 . A A .  95 PRO HA   1 1 
       15 47317 1 1  97 PRO HB2  H  -1.054   4.562  10.408 1.00 . A A .  95 PRO HB2  1 1 
       15 47318 1 1  97 PRO HB3  H  -2.562   4.935  11.244 1.00 . A A .  95 PRO HB3  1 1 
       15 47319 1 1  97 PRO HD2  H  -0.730   3.429  14.296 1.00 . A A .  95 PRO HD2  1 1 
       15 47320 1 1  97 PRO HD3  H  -2.276   4.243  14.101 1.00 . A A .  95 PRO HD3  1 1 
       15 47321 1 1  97 PRO HG2  H   0.154   4.407  12.389 1.00 . A A .  95 PRO HG2  1 1 
       15 47322 1 1  97 PRO HG3  H  -1.011   5.669  12.821 1.00 . A A .  95 PRO HG3  1 1 
       15 47323 1 1  97 PRO N    N  -1.996   2.587  12.810 1.00 . A A .  95 PRO N    1 1 
       15 47324 1 1  97 PRO O    O   0.111   1.700  11.262 1.00 . A A .  95 PRO O    1 1 
       15 47325 1 1  98 TYR C    C   1.078   2.029   8.220 1.00 . A A .  96 TYR C    1 1 
       15 47326 1 1  98 TYR CA   C   0.001   1.075   8.653 1.00 . A A .  96 TYR CA   1 1 
       15 47327 1 1  98 TYR CB   C  -0.550   0.297   7.455 1.00 . A A .  96 TYR CB   1 1 
       15 47328 1 1  98 TYR CD1  C  -1.568  -1.461   8.964 1.00 . A A .  96 TYR CD1  1 1 
       15 47329 1 1  98 TYR CD2  C  -2.732  -0.867   6.974 1.00 . A A .  96 TYR CD2  1 1 
       15 47330 1 1  98 TYR CE1  C  -2.569  -2.363   9.281 1.00 . A A .  96 TYR CE1  1 1 
       15 47331 1 1  98 TYR CE2  C  -3.733  -1.760   7.281 1.00 . A A .  96 TYR CE2  1 1 
       15 47332 1 1  98 TYR CG   C  -1.633  -0.700   7.802 1.00 . A A .  96 TYR CG   1 1 
       15 47333 1 1  98 TYR CZ   C  -3.650  -2.506   8.432 1.00 . A A .  96 TYR CZ   1 1 
       15 47334 1 1  98 TYR H    H  -1.819   2.113   8.890 1.00 . A A .  96 TYR H    1 1 
       15 47335 1 1  98 TYR HA   H   0.446   0.386   9.356 1.00 . A A .  96 TYR HA   1 1 
       15 47336 1 1  98 TYR HB2  H  -0.966   0.996   6.746 1.00 . A A .  96 TYR HB2  1 1 
       15 47337 1 1  98 TYR HB3  H   0.262  -0.242   6.987 1.00 . A A .  96 TYR HB3  1 1 
       15 47338 1 1  98 TYR HD1  H  -0.718  -1.343   9.626 1.00 . A A .  96 TYR HD1  1 1 
       15 47339 1 1  98 TYR HD2  H  -2.793  -0.281   6.068 1.00 . A A .  96 TYR HD2  1 1 
       15 47340 1 1  98 TYR HE1  H  -2.493  -2.952  10.186 1.00 . A A .  96 TYR HE1  1 1 
       15 47341 1 1  98 TYR HE2  H  -4.579  -1.872   6.619 1.00 . A A .  96 TYR HE2  1 1 
       15 47342 1 1  98 TYR HH   H  -4.846  -3.401   9.669 1.00 . A A .  96 TYR HH   1 1 
       15 47343 1 1  98 TYR N    N  -1.023   1.805   9.368 1.00 . A A .  96 TYR N    1 1 
       15 47344 1 1  98 TYR O    O   0.794   3.132   7.774 1.00 . A A .  96 TYR O    1 1 
       15 47345 1 1  98 TYR OH   O  -4.645  -3.400   8.726 1.00 . A A .  96 TYR OH   1 1 
       15 47346 1 1  99 THR C    C   4.429   1.658   7.255 1.00 . A A .  97 THR C    1 1 
       15 47347 1 1  99 THR CA   C   3.422   2.432   8.097 1.00 . A A .  97 THR CA   1 1 
       15 47348 1 1  99 THR CB   C   4.087   2.913   9.411 1.00 . A A .  97 THR CB   1 1 
       15 47349 1 1  99 THR CG2  C   3.155   3.838  10.168 1.00 . A A .  97 THR CG2  1 1 
       15 47350 1 1  99 THR H    H   2.452   0.723   8.744 1.00 . A A .  97 THR H    1 1 
       15 47351 1 1  99 THR HA   H   3.095   3.302   7.549 1.00 . A A .  97 THR HA   1 1 
       15 47352 1 1  99 THR HB   H   5.004   3.434   9.182 1.00 . A A .  97 THR HB   1 1 
       15 47353 1 1  99 THR HG1  H   5.141   1.293   9.925 1.00 . A A .  97 THR HG1  1 1 
       15 47354 1 1  99 THR HG21 H   2.783   4.634   9.540 1.00 . A A .  97 THR HG21 1 1 
       15 47355 1 1  99 THR HG22 H   3.655   4.224  11.044 1.00 . A A .  97 THR HG22 1 1 
       15 47356 1 1  99 THR HG23 H   2.333   3.214  10.501 1.00 . A A .  97 THR HG23 1 1 
       15 47357 1 1  99 THR N    N   2.287   1.630   8.396 1.00 . A A .  97 THR N    1 1 
       15 47358 1 1  99 THR O    O   4.438   0.428   7.250 1.00 . A A .  97 THR O    1 1 
       15 47359 1 1  99 THR OG1  O   4.366   1.768  10.259 1.00 . A A .  97 THR OG1  1 1 
       15 47360 1 1 100 PHE C    C   7.632   1.999   6.362 1.00 . A A .  98 PHE C    1 1 
       15 47361 1 1 100 PHE CA   C   6.293   1.800   5.748 1.00 . A A .  98 PHE CA   1 1 
       15 47362 1 1 100 PHE CB   C   6.347   2.502   4.398 1.00 . A A .  98 PHE CB   1 1 
       15 47363 1 1 100 PHE CD1  C   3.977   2.243   3.604 1.00 . A A .  98 PHE CD1  1 1 
       15 47364 1 1 100 PHE CD2  C   5.764   1.653   2.163 1.00 . A A .  98 PHE CD2  1 1 
       15 47365 1 1 100 PHE CE1  C   3.076   1.893   2.624 1.00 . A A .  98 PHE CE1  1 1 
       15 47366 1 1 100 PHE CE2  C   4.886   1.307   1.186 1.00 . A A .  98 PHE CE2  1 1 
       15 47367 1 1 100 PHE CG   C   5.333   2.123   3.377 1.00 . A A .  98 PHE CG   1 1 
       15 47368 1 1 100 PHE CZ   C   3.531   1.422   1.407 1.00 . A A .  98 PHE CZ   1 1 
       15 47369 1 1 100 PHE H    H   5.189   3.352   6.613 1.00 . A A .  98 PHE H    1 1 
       15 47370 1 1 100 PHE HA   H   6.089   0.755   5.570 1.00 . A A .  98 PHE HA   1 1 
       15 47371 1 1 100 PHE HB2  H   6.211   3.556   4.581 1.00 . A A .  98 PHE HB2  1 1 
       15 47372 1 1 100 PHE HB3  H   7.331   2.356   3.976 1.00 . A A .  98 PHE HB3  1 1 
       15 47373 1 1 100 PHE HD1  H   3.627   2.609   4.557 1.00 . A A .  98 PHE HD1  1 1 
       15 47374 1 1 100 PHE HD2  H   6.825   1.558   1.983 1.00 . A A .  98 PHE HD2  1 1 
       15 47375 1 1 100 PHE HE1  H   2.019   1.988   2.805 1.00 . A A .  98 PHE HE1  1 1 
       15 47376 1 1 100 PHE HE2  H   5.296   0.948   0.253 1.00 . A A .  98 PHE HE2  1 1 
       15 47377 1 1 100 PHE HZ   H   2.831   1.149   0.631 1.00 . A A .  98 PHE HZ   1 1 
       15 47378 1 1 100 PHE N    N   5.266   2.375   6.575 1.00 . A A .  98 PHE N    1 1 
       15 47379 1 1 100 PHE O    O   7.829   2.901   7.193 1.00 . A A .  98 PHE O    1 1 
       15 47380 1 1 101 GLY C    C  10.579   2.208   5.292 1.00 . A A .  99 GLY C    1 1 
       15 47381 1 1 101 GLY CA   C   9.898   1.348   6.324 1.00 . A A .  99 GLY CA   1 1 
       15 47382 1 1 101 GLY H    H   8.295   0.396   5.407 1.00 . A A .  99 GLY H    1 1 
       15 47383 1 1 101 GLY HA2  H   9.943   1.818   7.295 1.00 . A A .  99 GLY HA2  1 1 
       15 47384 1 1 101 GLY HA3  H  10.398   0.391   6.362 1.00 . A A .  99 GLY HA3  1 1 
       15 47385 1 1 101 GLY N    N   8.547   1.166   5.962 1.00 . A A .  99 GLY N    1 1 
       15 47386 1 1 101 GLY O    O   9.999   2.458   4.215 1.00 . A A .  99 GLY O    1 1 
       15 47387 1 1 102 GLN C    C  12.674   2.881   3.312 1.00 . A A . 100 GLN C    1 1 
       15 47388 1 1 102 GLN CA   C  12.612   3.479   4.727 1.00 . A A . 100 GLN CA   1 1 
       15 47389 1 1 102 GLN CB   C  14.017   3.522   5.336 1.00 . A A . 100 GLN CB   1 1 
       15 47390 1 1 102 GLN CD   C  16.435   4.098   5.162 1.00 . A A . 100 GLN CD   1 1 
       15 47391 1 1 102 GLN CG   C  15.074   4.236   4.518 1.00 . A A . 100 GLN CG   1 1 
       15 47392 1 1 102 GLN H    H  12.128   2.432   6.495 1.00 . A A . 100 GLN H    1 1 
       15 47393 1 1 102 GLN HA   H  12.216   4.483   4.693 1.00 . A A . 100 GLN HA   1 1 
       15 47394 1 1 102 GLN HB2  H  13.961   4.013   6.295 1.00 . A A . 100 GLN HB2  1 1 
       15 47395 1 1 102 GLN HB3  H  14.342   2.505   5.494 1.00 . A A . 100 GLN HB3  1 1 
       15 47396 1 1 102 GLN HE21 H  16.714   2.408   4.194 1.00 . A A . 100 GLN HE21 1 1 
       15 47397 1 1 102 GLN HE22 H  17.995   2.878   5.248 1.00 . A A . 100 GLN HE22 1 1 
       15 47398 1 1 102 GLN HG2  H  15.108   3.802   3.530 1.00 . A A . 100 GLN HG2  1 1 
       15 47399 1 1 102 GLN HG3  H  14.826   5.284   4.451 1.00 . A A . 100 GLN HG3  1 1 
       15 47400 1 1 102 GLN N    N  11.774   2.656   5.607 1.00 . A A . 100 GLN N    1 1 
       15 47401 1 1 102 GLN NE2  N  17.121   3.031   4.833 1.00 . A A . 100 GLN NE2  1 1 
       15 47402 1 1 102 GLN O    O  12.169   3.458   2.330 1.00 . A A . 100 GLN O    1 1 
       15 47403 1 1 102 GLN OE1  O  16.856   4.930   5.969 1.00 . A A . 100 GLN OE1  1 1 
       15 47404 1 1 103 GLY C    C  14.770   0.935   1.531 1.00 . A A . 101 GLY C    1 1 
       15 47405 1 1 103 GLY CA   C  13.353   1.088   1.958 1.00 . A A . 101 GLY CA   1 1 
       15 47406 1 1 103 GLY H    H  13.580   1.293   4.030 1.00 . A A . 101 GLY H    1 1 
       15 47407 1 1 103 GLY HA2  H  12.922   0.101   2.013 1.00 . A A . 101 GLY HA2  1 1 
       15 47408 1 1 103 GLY HA3  H  12.820   1.673   1.216 1.00 . A A . 101 GLY HA3  1 1 
       15 47409 1 1 103 GLY N    N  13.233   1.719   3.219 1.00 . A A . 101 GLY N    1 1 
       15 47410 1 1 103 GLY O    O  15.668   1.585   2.071 1.00 . A A . 101 GLY O    1 1 
       15 47411 1 1 104 THR C    C  16.217   0.412  -1.360 1.00 . A A . 102 THR C    1 1 
       15 47412 1 1 104 THR CA   C  16.228  -0.186   0.023 1.00 . A A . 102 THR CA   1 1 
       15 47413 1 1 104 THR CB   C  16.462  -1.703  -0.101 1.00 . A A . 102 THR CB   1 1 
       15 47414 1 1 104 THR CG2  C  17.838  -2.012  -0.697 1.00 . A A . 102 THR CG2  1 1 
       15 47415 1 1 104 THR H    H  14.214  -0.483   0.276 1.00 . A A . 102 THR H    1 1 
       15 47416 1 1 104 THR HA   H  17.012   0.244   0.630 1.00 . A A . 102 THR HA   1 1 
       15 47417 1 1 104 THR HB   H  15.700  -2.094  -0.758 1.00 . A A . 102 THR HB   1 1 
       15 47418 1 1 104 THR HG1  H  17.176  -2.165   1.658 1.00 . A A . 102 THR HG1  1 1 
       15 47419 1 1 104 THR HG21 H  17.915  -1.563  -1.677 1.00 . A A . 102 THR HG21 1 1 
       15 47420 1 1 104 THR HG22 H  17.970  -3.080  -0.777 1.00 . A A . 102 THR HG22 1 1 
       15 47421 1 1 104 THR HG23 H  18.606  -1.605  -0.055 1.00 . A A . 102 THR HG23 1 1 
       15 47422 1 1 104 THR N    N  14.966   0.057   0.606 1.00 . A A . 102 THR N    1 1 
       15 47423 1 1 104 THR O    O  15.324   0.102  -2.173 1.00 . A A . 102 THR O    1 1 
       15 47424 1 1 104 THR OG1  O  16.342  -2.314   1.189 1.00 . A A . 102 THR OG1  1 1 
       15 47425 1 1 105 LYS C    C  18.126   0.838  -3.718 1.00 . A A . 103 LYS C    1 1 
       15 47426 1 1 105 LYS CA   C  17.290   1.830  -2.926 1.00 . A A . 103 LYS CA   1 1 
       15 47427 1 1 105 LYS CB   C  17.915   3.252  -2.822 1.00 . A A . 103 LYS CB   1 1 
       15 47428 1 1 105 LYS CD   C  19.109   3.588  -5.052 1.00 . A A . 103 LYS CD   1 1 
       15 47429 1 1 105 LYS CE   C  20.501   3.783  -4.441 1.00 . A A . 103 LYS CE   1 1 
       15 47430 1 1 105 LYS CG   C  18.013   4.070  -4.123 1.00 . A A . 103 LYS CG   1 1 
       15 47431 1 1 105 LYS H    H  17.762   1.532  -0.898 1.00 . A A . 103 LYS H    1 1 
       15 47432 1 1 105 LYS HA   H  16.306   1.883  -3.369 1.00 . A A . 103 LYS HA   1 1 
       15 47433 1 1 105 LYS HB2  H  17.304   3.831  -2.147 1.00 . A A . 103 LYS HB2  1 1 
       15 47434 1 1 105 LYS HB3  H  18.901   3.164  -2.395 1.00 . A A . 103 LYS HB3  1 1 
       15 47435 1 1 105 LYS HD2  H  18.941   2.533  -5.201 1.00 . A A . 103 LYS HD2  1 1 
       15 47436 1 1 105 LYS HD3  H  19.037   4.116  -5.991 1.00 . A A . 103 LYS HD3  1 1 
       15 47437 1 1 105 LYS HE2  H  20.581   3.206  -3.531 1.00 . A A . 103 LYS HE2  1 1 
       15 47438 1 1 105 LYS HE3  H  21.228   3.417  -5.151 1.00 . A A . 103 LYS HE3  1 1 
       15 47439 1 1 105 LYS HG2  H  17.073   3.995  -4.651 1.00 . A A . 103 LYS HG2  1 1 
       15 47440 1 1 105 LYS HG3  H  18.190   5.106  -3.873 1.00 . A A . 103 LYS HG3  1 1 
       15 47441 1 1 105 LYS HZ1  H  20.123   5.620  -3.469 1.00 . A A . 103 LYS HZ1  1 1 
       15 47442 1 1 105 LYS HZ2  H  20.792   5.784  -5.006 1.00 . A A . 103 LYS HZ2  1 1 
       15 47443 1 1 105 LYS HZ3  H  21.749   5.291  -3.720 1.00 . A A . 103 LYS HZ3  1 1 
       15 47444 1 1 105 LYS N    N  17.147   1.272  -1.623 1.00 . A A . 103 LYS N    1 1 
       15 47445 1 1 105 LYS NZ   N  20.799   5.207  -4.140 1.00 . A A . 103 LYS NZ   1 1 
       15 47446 1 1 105 LYS O    O  19.272   0.545  -3.360 1.00 . A A . 103 LYS O    1 1 
       15 47447 1 1 106 LEU C    C  18.859  -0.200  -6.721 1.00 . A A . 104 LEU C    1 1 
       15 47448 1 1 106 LEU CA   C  18.171  -0.759  -5.491 1.00 . A A . 104 LEU CA   1 1 
       15 47449 1 1 106 LEU CB   C  17.057  -1.793  -5.857 1.00 . A A . 104 LEU CB   1 1 
       15 47450 1 1 106 LEU CD1  C  18.062  -3.089  -7.813 1.00 . A A . 104 LEU CD1  1 1 
       15 47451 1 1 106 LEU CD2  C  18.411  -3.898  -5.474 1.00 . A A . 104 LEU CD2  1 1 
       15 47452 1 1 106 LEU CG   C  17.466  -3.178  -6.426 1.00 . A A . 104 LEU CG   1 1 
       15 47453 1 1 106 LEU H    H  16.688   0.646  -5.078 1.00 . A A . 104 LEU H    1 1 
       15 47454 1 1 106 LEU HA   H  18.896  -1.243  -4.854 1.00 . A A . 104 LEU HA   1 1 
       15 47455 1 1 106 LEU HB2  H  16.451  -1.958  -4.982 1.00 . A A . 104 LEU HB2  1 1 
       15 47456 1 1 106 LEU HB3  H  16.422  -1.312  -6.588 1.00 . A A . 104 LEU HB3  1 1 
       15 47457 1 1 106 LEU HD11 H  18.508  -4.032  -8.080 1.00 . A A . 104 LEU HD11 1 1 
       15 47458 1 1 106 LEU HD12 H  18.832  -2.332  -7.810 1.00 . A A . 104 LEU HD12 1 1 
       15 47459 1 1 106 LEU HD13 H  17.290  -2.803  -8.515 1.00 . A A . 104 LEU HD13 1 1 
       15 47460 1 1 106 LEU HD21 H  18.686  -4.853  -5.899 1.00 . A A . 104 LEU HD21 1 1 
       15 47461 1 1 106 LEU HD22 H  17.922  -4.056  -4.525 1.00 . A A . 104 LEU HD22 1 1 
       15 47462 1 1 106 LEU HD23 H  19.302  -3.306  -5.329 1.00 . A A . 104 LEU HD23 1 1 
       15 47463 1 1 106 LEU HG   H  16.573  -3.780  -6.512 1.00 . A A . 104 LEU HG   1 1 
       15 47464 1 1 106 LEU N    N  17.558   0.316  -4.759 1.00 . A A . 104 LEU N    1 1 
       15 47465 1 1 106 LEU O    O  18.327   0.689  -7.386 1.00 . A A . 104 LEU O    1 1 
       15 47466 1 1 107 GLU C    C  21.326  -1.506  -8.860 1.00 . A A . 105 GLU C    1 1 
       15 47467 1 1 107 GLU CA   C  20.822  -0.290  -8.139 1.00 . A A . 105 GLU CA   1 1 
       15 47468 1 1 107 GLU CB   C  22.062   0.491  -7.745 1.00 . A A . 105 GLU CB   1 1 
       15 47469 1 1 107 GLU CD   C  23.124   2.432  -6.692 1.00 . A A . 105 GLU CD   1 1 
       15 47470 1 1 107 GLU CG   C  21.844   1.686  -6.891 1.00 . A A . 105 GLU CG   1 1 
       15 47471 1 1 107 GLU H    H  20.450  -1.374  -6.397 1.00 . A A . 105 GLU H    1 1 
       15 47472 1 1 107 GLU HA   H  20.212   0.326  -8.784 1.00 . A A . 105 GLU HA   1 1 
       15 47473 1 1 107 GLU HB2  H  22.722  -0.170  -7.205 1.00 . A A . 105 GLU HB2  1 1 
       15 47474 1 1 107 GLU HB3  H  22.567   0.804  -8.647 1.00 . A A . 105 GLU HB3  1 1 
       15 47475 1 1 107 GLU HG2  H  21.113   2.330  -7.356 1.00 . A A . 105 GLU HG2  1 1 
       15 47476 1 1 107 GLU HG3  H  21.482   1.353  -5.928 1.00 . A A . 105 GLU HG3  1 1 
       15 47477 1 1 107 GLU N    N  20.058  -0.694  -6.988 1.00 . A A . 105 GLU N    1 1 
       15 47478 1 1 107 GLU O    O  21.538  -2.567  -8.253 1.00 . A A . 105 GLU O    1 1 
       15 47479 1 1 107 GLU OE1  O  23.947   2.023  -5.856 1.00 . A A . 105 GLU OE1  1 1 
       15 47480 1 1 107 GLU OE2  O  23.343   3.429  -7.395 1.00 . A A . 105 GLU OE2  1 1 
       15 47481 1 1 108 ILE C    C  23.551  -1.955 -11.288 1.00 . A A . 106 ILE C    1 1 
       15 47482 1 1 108 ILE CA   C  22.156  -2.375 -10.902 1.00 . A A . 106 ILE CA   1 1 
       15 47483 1 1 108 ILE CB   C  21.295  -2.787 -12.123 1.00 . A A . 106 ILE CB   1 1 
       15 47484 1 1 108 ILE CD1  C  19.131  -3.993 -12.702 1.00 . A A . 106 ILE CD1  1 1 
       15 47485 1 1 108 ILE CG1  C  20.122  -3.652 -11.638 1.00 . A A . 106 ILE CG1  1 1 
       15 47486 1 1 108 ILE CG2  C  22.121  -3.534 -13.175 1.00 . A A . 106 ILE CG2  1 1 
       15 47487 1 1 108 ILE H    H  21.297  -0.508 -10.546 1.00 . A A . 106 ILE H    1 1 
       15 47488 1 1 108 ILE HA   H  22.256  -3.227 -10.243 1.00 . A A . 106 ILE HA   1 1 
       15 47489 1 1 108 ILE HB   H  20.886  -1.883 -12.553 1.00 . A A . 106 ILE HB   1 1 
       15 47490 1 1 108 ILE HD11 H  18.735  -3.070 -13.097 1.00 . A A . 106 ILE HD11 1 1 
       15 47491 1 1 108 ILE HD12 H  18.318  -4.569 -12.284 1.00 . A A . 106 ILE HD12 1 1 
       15 47492 1 1 108 ILE HD13 H  19.613  -4.551 -13.490 1.00 . A A . 106 ILE HD13 1 1 
       15 47493 1 1 108 ILE HG12 H  20.527  -4.596 -11.299 1.00 . A A . 106 ILE HG12 1 1 
       15 47494 1 1 108 ILE HG13 H  19.605  -3.181 -10.816 1.00 . A A . 106 ILE HG13 1 1 
       15 47495 1 1 108 ILE HG21 H  21.489  -3.795 -14.010 1.00 . A A . 106 ILE HG21 1 1 
       15 47496 1 1 108 ILE HG22 H  22.532  -4.431 -12.737 1.00 . A A . 106 ILE HG22 1 1 
       15 47497 1 1 108 ILE HG23 H  22.928  -2.900 -13.515 1.00 . A A . 106 ILE HG23 1 1 
       15 47498 1 1 108 ILE N    N  21.548  -1.356 -10.117 1.00 . A A . 106 ILE N    1 1 
       15 47499 1 1 108 ILE O    O  23.754  -0.920 -11.934 1.00 . A A . 106 ILE O    1 1 
       15 47500 1 1 109 LYS C    C  26.374  -3.231 -12.300 1.00 . A A . 107 LYS C    1 1 
       15 47501 1 1 109 LYS CA   C  25.889  -2.451 -11.104 1.00 . A A . 107 LYS CA   1 1 
       15 47502 1 1 109 LYS CB   C  26.759  -2.776  -9.881 1.00 . A A . 107 LYS CB   1 1 
       15 47503 1 1 109 LYS CD   C  27.745  -4.473  -8.371 1.00 . A A . 107 LYS CD   1 1 
       15 47504 1 1 109 LYS CE   C  27.880  -5.946  -8.145 1.00 . A A . 107 LYS CE   1 1 
       15 47505 1 1 109 LYS CG   C  26.790  -4.225  -9.508 1.00 . A A . 107 LYS CG   1 1 
       15 47506 1 1 109 LYS H    H  24.258  -3.556 -10.383 1.00 . A A . 107 LYS H    1 1 
       15 47507 1 1 109 LYS HA   H  25.978  -1.398 -11.313 1.00 . A A . 107 LYS HA   1 1 
       15 47508 1 1 109 LYS HB2  H  27.782  -2.516 -10.100 1.00 . A A . 107 LYS HB2  1 1 
       15 47509 1 1 109 LYS HB3  H  26.411  -2.212  -9.030 1.00 . A A . 107 LYS HB3  1 1 
       15 47510 1 1 109 LYS HD2  H  28.706  -4.048  -8.618 1.00 . A A . 107 LYS HD2  1 1 
       15 47511 1 1 109 LYS HD3  H  27.358  -4.009  -7.476 1.00 . A A . 107 LYS HD3  1 1 
       15 47512 1 1 109 LYS HE2  H  26.899  -6.321  -7.898 1.00 . A A . 107 LYS HE2  1 1 
       15 47513 1 1 109 LYS HE3  H  28.196  -6.347  -9.096 1.00 . A A . 107 LYS HE3  1 1 
       15 47514 1 1 109 LYS HG2  H  25.797  -4.535  -9.215 1.00 . A A . 107 LYS HG2  1 1 
       15 47515 1 1 109 LYS HG3  H  27.106  -4.797 -10.368 1.00 . A A . 107 LYS HG3  1 1 
       15 47516 1 1 109 LYS HZ1  H  28.542  -5.928  -6.156 1.00 . A A . 107 LYS HZ1  1 1 
       15 47517 1 1 109 LYS HZ2  H  29.793  -5.884  -7.300 1.00 . A A . 107 LYS HZ2  1 1 
       15 47518 1 1 109 LYS HZ3  H  28.949  -7.317  -7.008 1.00 . A A . 107 LYS HZ3  1 1 
       15 47519 1 1 109 LYS N    N  24.510  -2.736 -10.860 1.00 . A A . 107 LYS N    1 1 
       15 47520 1 1 109 LYS NZ   N  28.858  -6.283  -7.082 1.00 . A A . 107 LYS NZ   1 1 
       15 47521 1 1 109 LYS O    O  25.804  -4.271 -12.645 1.00 . A A . 107 LYS O    1 1 
       15 47522 1 1 110 ARG C    C  28.921  -4.510 -13.642 1.00 . A A . 108 ARG C    1 1 
       15 47523 1 1 110 ARG CA   C  27.976  -3.396 -14.077 1.00 . A A . 108 ARG CA   1 1 
       15 47524 1 1 110 ARG CB   C  28.710  -2.391 -14.959 1.00 . A A . 108 ARG CB   1 1 
       15 47525 1 1 110 ARG CD   C  26.788  -1.909 -16.512 1.00 . A A . 108 ARG CD   1 1 
       15 47526 1 1 110 ARG CG   C  27.819  -1.312 -15.566 1.00 . A A . 108 ARG CG   1 1 
       15 47527 1 1 110 ARG CZ   C  26.799  -3.353 -18.547 1.00 . A A . 108 ARG CZ   1 1 
       15 47528 1 1 110 ARG H    H  27.777  -1.902 -12.586 1.00 . A A . 108 ARG H    1 1 
       15 47529 1 1 110 ARG HA   H  27.156  -3.817 -14.636 1.00 . A A . 108 ARG HA   1 1 
       15 47530 1 1 110 ARG HB2  H  29.470  -1.907 -14.366 1.00 . A A . 108 ARG HB2  1 1 
       15 47531 1 1 110 ARG HB3  H  29.192  -2.927 -15.765 1.00 . A A . 108 ARG HB3  1 1 
       15 47532 1 1 110 ARG HD2  H  26.137  -2.574 -15.962 1.00 . A A . 108 ARG HD2  1 1 
       15 47533 1 1 110 ARG HD3  H  26.201  -1.107 -16.935 1.00 . A A . 108 ARG HD3  1 1 
       15 47534 1 1 110 ARG HE   H  28.417  -2.605 -17.614 1.00 . A A . 108 ARG HE   1 1 
       15 47535 1 1 110 ARG HG2  H  27.305  -0.797 -14.768 1.00 . A A . 108 ARG HG2  1 1 
       15 47536 1 1 110 ARG HG3  H  28.438  -0.613 -16.109 1.00 . A A . 108 ARG HG3  1 1 
       15 47537 1 1 110 ARG HH11 H  24.888  -2.938 -17.905 1.00 . A A . 108 ARG HH11 1 1 
       15 47538 1 1 110 ARG HH12 H  24.979  -3.932 -19.274 1.00 . A A . 108 ARG HH12 1 1 
       15 47539 1 1 110 ARG HH21 H  28.509  -3.973 -19.471 1.00 . A A . 108 ARG HH21 1 1 
       15 47540 1 1 110 ARG HH22 H  27.083  -4.536 -20.197 1.00 . A A . 108 ARG HH22 1 1 
       15 47541 1 1 110 ARG N    N  27.394  -2.738 -12.925 1.00 . A A . 108 ARG N    1 1 
       15 47542 1 1 110 ARG NE   N  27.431  -2.649 -17.605 1.00 . A A . 108 ARG NE   1 1 
       15 47543 1 1 110 ARG NH1  N  25.470  -3.409 -18.574 1.00 . A A . 108 ARG NH1  1 1 
       15 47544 1 1 110 ARG NH2  N  27.504  -3.996 -19.463 1.00 . A A . 108 ARG NH2  1 1 
       15 47545 1 1 110 ARG O    O  29.386  -4.529 -12.487 1.00 . A A . 108 ARG O    1 1 
       15 47546 2 1   3 ASP C    C   4.739  11.934   8.363 1.00 . B B . 201 ASP C    1 1 
       15 47547 2 1   3 ASP CA   C   5.829  10.887   8.411 1.00 . B B . 201 ASP CA   1 1 
       15 47548 2 1   3 ASP CB   C   5.456   9.784   9.418 1.00 . B B . 201 ASP CB   1 1 
       15 47549 2 1   3 ASP CG   C   5.185  10.295  10.815 1.00 . B B . 201 ASP CG   1 1 
       15 47550 2 1   3 ASP H    H   7.014  12.456   8.992 1.00 . B B . 201 ASP H    1 1 
       15 47551 2 1   3 ASP HA   H   5.914  10.447   7.426 1.00 . B B . 201 ASP HA   1 1 
       15 47552 2 1   3 ASP HB2  H   4.569   9.278   9.072 1.00 . B B . 201 ASP HB2  1 1 
       15 47553 2 1   3 ASP HB3  H   6.269   9.077   9.469 1.00 . B B . 201 ASP HB3  1 1 
       15 47554 2 1   3 ASP N    N   7.096  11.509   8.740 1.00 . B B . 201 ASP N    1 1 
       15 47555 2 1   3 ASP O    O   4.780  12.936   9.090 1.00 . B B . 201 ASP O    1 1 
       15 47556 2 1   3 ASP OD1  O   6.147  10.403  11.624 1.00 . B B . 201 ASP OD1  1 1 
       15 47557 2 1   3 ASP OD2  O   4.014  10.573  11.135 1.00 . B B . 201 ASP OD2  1 1 
       15 47558 2 1   4 ILE C    C   1.446  11.990   7.909 1.00 . B B . 202 ILE C    1 1 
       15 47559 2 1   4 ILE CA   C   2.693  12.621   7.294 1.00 . B B . 202 ILE CA   1 1 
       15 47560 2 1   4 ILE CB   C   2.504  12.884   5.792 1.00 . B B . 202 ILE CB   1 1 
       15 47561 2 1   4 ILE CD1  C   3.834  13.620   3.769 1.00 . B B . 202 ILE CD1  1 1 
       15 47562 2 1   4 ILE CG1  C   3.742  13.604   5.253 1.00 . B B . 202 ILE CG1  1 1 
       15 47563 2 1   4 ILE CG2  C   1.240  13.707   5.524 1.00 . B B . 202 ILE CG2  1 1 
       15 47564 2 1   4 ILE H    H   3.872  10.947   6.894 1.00 . B B . 202 ILE H    1 1 
       15 47565 2 1   4 ILE HA   H   2.907  13.555   7.792 1.00 . B B . 202 ILE HA   1 1 
       15 47566 2 1   4 ILE HB   H   2.428  11.929   5.300 1.00 . B B . 202 ILE HB   1 1 
       15 47567 2 1   4 ILE HD11 H   4.672  14.234   3.474 1.00 . B B . 202 ILE HD11 1 1 
       15 47568 2 1   4 ILE HD12 H   2.919  13.978   3.320 1.00 . B B . 202 ILE HD12 1 1 
       15 47569 2 1   4 ILE HD13 H   4.036  12.611   3.435 1.00 . B B . 202 ILE HD13 1 1 
       15 47570 2 1   4 ILE HG12 H   3.696  14.635   5.572 1.00 . B B . 202 ILE HG12 1 1 
       15 47571 2 1   4 ILE HG13 H   4.651  13.173   5.642 1.00 . B B . 202 ILE HG13 1 1 
       15 47572 2 1   4 ILE HG21 H   1.314  14.657   6.034 1.00 . B B . 202 ILE HG21 1 1 
       15 47573 2 1   4 ILE HG22 H   0.378  13.170   5.888 1.00 . B B . 202 ILE HG22 1 1 
       15 47574 2 1   4 ILE HG23 H   1.137  13.875   4.462 1.00 . B B . 202 ILE HG23 1 1 
       15 47575 2 1   4 ILE N    N   3.819  11.738   7.474 1.00 . B B . 202 ILE N    1 1 
       15 47576 2 1   4 ILE O    O   1.182  10.827   7.696 1.00 . B B . 202 ILE O    1 1 
       15 47577 2 1   5 GLN C    C  -1.723  12.390   8.502 1.00 . B B . 203 GLN C    1 1 
       15 47578 2 1   5 GLN CA   C  -0.471  12.256   9.355 1.00 . B B . 203 GLN CA   1 1 
       15 47579 2 1   5 GLN CB   C  -0.652  12.991  10.670 1.00 . B B . 203 GLN CB   1 1 
       15 47580 2 1   5 GLN CD   C   0.203  13.432  12.972 1.00 . B B . 203 GLN CD   1 1 
       15 47581 2 1   5 GLN CG   C   0.434  12.708  11.681 1.00 . B B . 203 GLN CG   1 1 
       15 47582 2 1   5 GLN H    H   0.947  13.703   8.763 1.00 . B B . 203 GLN H    1 1 
       15 47583 2 1   5 GLN HA   H  -0.311  11.211   9.570 1.00 . B B . 203 GLN HA   1 1 
       15 47584 2 1   5 GLN HB2  H  -0.597  14.044  10.436 1.00 . B B . 203 GLN HB2  1 1 
       15 47585 2 1   5 GLN HB3  H  -1.618  12.810  11.107 1.00 . B B . 203 GLN HB3  1 1 
       15 47586 2 1   5 GLN HE21 H   1.196  14.986  12.297 1.00 . B B . 203 GLN HE21 1 1 
       15 47587 2 1   5 GLN HE22 H   0.563  15.124  13.898 1.00 . B B . 203 GLN HE22 1 1 
       15 47588 2 1   5 GLN HG2  H   0.457  11.648  11.881 1.00 . B B . 203 GLN HG2  1 1 
       15 47589 2 1   5 GLN HG3  H   1.385  13.016  11.274 1.00 . B B . 203 GLN HG3  1 1 
       15 47590 2 1   5 GLN N    N   0.709  12.752   8.668 1.00 . B B . 203 GLN N    1 1 
       15 47591 2 1   5 GLN NE2  N   0.700  14.624  13.064 1.00 . B B . 203 GLN NE2  1 1 
       15 47592 2 1   5 GLN O    O  -2.102  13.489   8.115 1.00 . B B . 203 GLN O    1 1 
       15 47593 2 1   5 GLN OE1  O  -0.438  12.913  13.882 1.00 . B B . 203 GLN OE1  1 1 
       15 47594 2 1   6 MET C    C  -4.783  11.121   8.322 1.00 . B B . 204 MET C    1 1 
       15 47595 2 1   6 MET CA   C  -3.561  11.250   7.415 1.00 . B B . 204 MET CA   1 1 
       15 47596 2 1   6 MET CB   C  -3.513  10.082   6.418 1.00 . B B . 204 MET CB   1 1 
       15 47597 2 1   6 MET CE   C  -3.428  11.532   3.487 1.00 . B B . 204 MET CE   1 1 
       15 47598 2 1   6 MET CG   C  -2.258  10.056   5.549 1.00 . B B . 204 MET CG   1 1 
       15 47599 2 1   6 MET H    H  -2.011  10.429   8.585 1.00 . B B . 204 MET H    1 1 
       15 47600 2 1   6 MET HA   H  -3.623  12.182   6.873 1.00 . B B . 204 MET HA   1 1 
       15 47601 2 1   6 MET HB2  H  -3.561   9.156   6.969 1.00 . B B . 204 MET HB2  1 1 
       15 47602 2 1   6 MET HB3  H  -4.373  10.143   5.768 1.00 . B B . 204 MET HB3  1 1 
       15 47603 2 1   6 MET HE1  H  -4.345  11.566   4.060 1.00 . B B . 204 MET HE1  1 1 
       15 47604 2 1   6 MET HE2  H  -3.410  10.627   2.899 1.00 . B B . 204 MET HE2  1 1 
       15 47605 2 1   6 MET HE3  H  -3.401  12.384   2.827 1.00 . B B . 204 MET HE3  1 1 
       15 47606 2 1   6 MET HG2  H  -1.400   9.922   6.190 1.00 . B B . 204 MET HG2  1 1 
       15 47607 2 1   6 MET HG3  H  -2.328   9.219   4.871 1.00 . B B . 204 MET HG3  1 1 
       15 47608 2 1   6 MET N    N  -2.360  11.275   8.227 1.00 . B B . 204 MET N    1 1 
       15 47609 2 1   6 MET O    O  -5.019  10.073   8.922 1.00 . B B . 204 MET O    1 1 
       15 47610 2 1   6 MET SD   S  -2.015  11.565   4.585 1.00 . B B . 204 MET SD   1 1 
       15 47611 2 1   7 THR C    C  -7.971  11.952   8.492 1.00 . B B . 205 THR C    1 1 
       15 47612 2 1   7 THR CA   C  -6.692  12.246   9.304 1.00 . B B . 205 THR CA   1 1 
       15 47613 2 1   7 THR CB   C  -6.780  13.669   9.896 1.00 . B B . 205 THR CB   1 1 
       15 47614 2 1   7 THR CG2  C  -7.956  13.817  10.858 1.00 . B B . 205 THR CG2  1 1 
       15 47615 2 1   7 THR H    H  -5.294  12.977   7.907 1.00 . B B . 205 THR H    1 1 
       15 47616 2 1   7 THR HA   H  -6.581  11.539  10.110 1.00 . B B . 205 THR HA   1 1 
       15 47617 2 1   7 THR HB   H  -6.893  14.362   9.075 1.00 . B B . 205 THR HB   1 1 
       15 47618 2 1   7 THR HG1  H  -4.841  13.830   9.937 1.00 . B B . 205 THR HG1  1 1 
       15 47619 2 1   7 THR HG21 H  -7.839  13.145  11.697 1.00 . B B . 205 THR HG21 1 1 
       15 47620 2 1   7 THR HG22 H  -8.872  13.594  10.333 1.00 . B B . 205 THR HG22 1 1 
       15 47621 2 1   7 THR HG23 H  -7.996  14.841  11.200 1.00 . B B . 205 THR HG23 1 1 
       15 47622 2 1   7 THR N    N  -5.525  12.181   8.440 1.00 . B B . 205 THR N    1 1 
       15 47623 2 1   7 THR O    O  -8.205  12.590   7.474 1.00 . B B . 205 THR O    1 1 
       15 47624 2 1   7 THR OG1  O  -5.543  13.976  10.582 1.00 . B B . 205 THR OG1  1 1 
       15 47625 2 1   8 GLN C    C -11.242  10.931   9.023 1.00 . B B . 206 GLN C    1 1 
       15 47626 2 1   8 GLN CA   C -10.005  10.670   8.209 1.00 . B B . 206 GLN CA   1 1 
       15 47627 2 1   8 GLN CB   C -10.023   9.223   7.758 1.00 . B B . 206 GLN CB   1 1 
       15 47628 2 1   8 GLN CD   C  -9.040   7.441   6.354 1.00 . B B . 206 GLN CD   1 1 
       15 47629 2 1   8 GLN CG   C  -8.899   8.844   6.846 1.00 . B B . 206 GLN CG   1 1 
       15 47630 2 1   8 GLN H    H  -8.592  10.523   9.770 1.00 . B B . 206 GLN H    1 1 
       15 47631 2 1   8 GLN HA   H -10.037  11.296   7.331 1.00 . B B . 206 GLN HA   1 1 
       15 47632 2 1   8 GLN HB2  H  -9.963   8.588   8.632 1.00 . B B . 206 GLN HB2  1 1 
       15 47633 2 1   8 GLN HB3  H -10.955   9.029   7.248 1.00 . B B . 206 GLN HB3  1 1 
       15 47634 2 1   8 GLN HE21 H  -8.115   6.807   7.939 1.00 . B B . 206 GLN HE21 1 1 
       15 47635 2 1   8 GLN HE22 H  -8.680   5.602   6.815 1.00 . B B . 206 GLN HE22 1 1 
       15 47636 2 1   8 GLN HG2  H  -8.895   9.512   5.997 1.00 . B B . 206 GLN HG2  1 1 
       15 47637 2 1   8 GLN HG3  H  -7.961   8.934   7.373 1.00 . B B . 206 GLN HG3  1 1 
       15 47638 2 1   8 GLN N    N  -8.786  11.004   8.936 1.00 . B B . 206 GLN N    1 1 
       15 47639 2 1   8 GLN NE2  N  -8.549   6.523   7.112 1.00 . B B . 206 GLN NE2  1 1 
       15 47640 2 1   8 GLN O    O -11.338  10.537  10.195 1.00 . B B . 206 GLN O    1 1 
       15 47641 2 1   8 GLN OE1  O  -9.607   7.185   5.314 1.00 . B B . 206 GLN OE1  1 1 
       15 47642 2 1   9 SER C    C -14.457  11.718   7.847 1.00 . B B . 207 SER C    1 1 
       15 47643 2 1   9 SER CA   C -13.440  11.837   8.985 1.00 . B B . 207 SER CA   1 1 
       15 47644 2 1   9 SER CB   C -13.483  13.224   9.647 1.00 . B B . 207 SER CB   1 1 
       15 47645 2 1   9 SER H    H -11.987  11.958   7.520 1.00 . B B . 207 SER H    1 1 
       15 47646 2 1   9 SER HA   H -13.645  11.066   9.715 1.00 . B B . 207 SER HA   1 1 
       15 47647 2 1   9 SER HB2  H -12.646  13.324  10.325 1.00 . B B . 207 SER HB2  1 1 
       15 47648 2 1   9 SER HB3  H -13.414  13.985   8.885 1.00 . B B . 207 SER HB3  1 1 
       15 47649 2 1   9 SER HG   H -15.043  14.280  10.136 1.00 . B B . 207 SER HG   1 1 
       15 47650 2 1   9 SER N    N -12.165  11.599   8.418 1.00 . B B . 207 SER N    1 1 
       15 47651 2 1   9 SER O    O -14.195  12.197   6.730 1.00 . B B . 207 SER O    1 1 
       15 47652 2 1   9 SER OG   O -14.686  13.419  10.382 1.00 . B B . 207 SER OG   1 1 
       15 47653 2 1  10 PRO C    C -15.096   9.167   9.605 1.00 . B B . 208 PRO C    1 1 
       15 47654 2 1  10 PRO CA   C -15.939  10.421   9.340 1.00 . B B . 208 PRO CA   1 1 
       15 47655 2 1  10 PRO CB   C -17.412  10.049   9.158 1.00 . B B . 208 PRO CB   1 1 
       15 47656 2 1  10 PRO CD   C -16.647  10.858   7.054 1.00 . B B . 208 PRO CD   1 1 
       15 47657 2 1  10 PRO CG   C -17.564   9.858   7.694 1.00 . B B . 208 PRO CG   1 1 
       15 47658 2 1  10 PRO HA   H -15.836  11.125  10.150 1.00 . B B . 208 PRO HA   1 1 
       15 47659 2 1  10 PRO HB2  H -17.629   9.142   9.705 1.00 . B B . 208 PRO HB2  1 1 
       15 47660 2 1  10 PRO HB3  H -18.035  10.855   9.516 1.00 . B B . 208 PRO HB3  1 1 
       15 47661 2 1  10 PRO HD2  H -16.230  10.462   6.140 1.00 . B B . 208 PRO HD2  1 1 
       15 47662 2 1  10 PRO HD3  H -17.165  11.785   6.857 1.00 . B B . 208 PRO HD3  1 1 
       15 47663 2 1  10 PRO HG2  H -17.267   8.853   7.429 1.00 . B B . 208 PRO HG2  1 1 
       15 47664 2 1  10 PRO HG3  H -18.587  10.039   7.401 1.00 . B B . 208 PRO HG3  1 1 
       15 47665 2 1  10 PRO N    N -15.594  11.055   8.063 1.00 . B B . 208 PRO N    1 1 
       15 47666 2 1  10 PRO O    O -14.617   8.530   8.673 1.00 . B B . 208 PRO O    1 1 
       15 47667 2 1  11 SER C    C -14.956   6.388  10.968 1.00 . B B . 209 SER C    1 1 
       15 47668 2 1  11 SER CA   C -14.141   7.656  11.251 1.00 . B B . 209 SER CA   1 1 
       15 47669 2 1  11 SER CB   C -13.755   7.745  12.722 1.00 . B B . 209 SER CB   1 1 
       15 47670 2 1  11 SER H    H -15.269   9.419  11.571 1.00 . B B . 209 SER H    1 1 
       15 47671 2 1  11 SER HA   H -13.243   7.633  10.651 1.00 . B B . 209 SER HA   1 1 
       15 47672 2 1  11 SER HB2  H -14.647   7.798  13.327 1.00 . B B . 209 SER HB2  1 1 
       15 47673 2 1  11 SER HB3  H -13.175   6.877  12.998 1.00 . B B . 209 SER HB3  1 1 
       15 47674 2 1  11 SER HG   H -13.009   9.432  12.139 1.00 . B B . 209 SER HG   1 1 
       15 47675 2 1  11 SER N    N -14.893   8.844  10.867 1.00 . B B . 209 SER N    1 1 
       15 47676 2 1  11 SER O    O -14.433   5.279  10.948 1.00 . B B . 209 SER O    1 1 
       15 47677 2 1  11 SER OG   O -12.971   8.914  12.953 1.00 . B B . 209 SER OG   1 1 
       15 47678 2 1  12 SER C    C -18.301   6.050   9.653 1.00 . B B . 210 SER C    1 1 
       15 47679 2 1  12 SER CA   C -17.107   5.497  10.400 1.00 . B B . 210 SER CA   1 1 
       15 47680 2 1  12 SER CB   C -17.537   4.735  11.654 1.00 . B B . 210 SER CB   1 1 
       15 47681 2 1  12 SER H    H -16.598   7.476  10.815 1.00 . B B . 210 SER H    1 1 
       15 47682 2 1  12 SER HA   H -16.550   4.835   9.750 1.00 . B B . 210 SER HA   1 1 
       15 47683 2 1  12 SER HB2  H -18.293   4.010  11.388 1.00 . B B . 210 SER HB2  1 1 
       15 47684 2 1  12 SER HB3  H -16.683   4.226  12.073 1.00 . B B . 210 SER HB3  1 1 
       15 47685 2 1  12 SER HG   H -17.989   6.521  12.292 1.00 . B B . 210 SER HG   1 1 
       15 47686 2 1  12 SER N    N -16.227   6.569  10.743 1.00 . B B . 210 SER N    1 1 
       15 47687 2 1  12 SER O    O -18.802   7.124   9.988 1.00 . B B . 210 SER O    1 1 
       15 47688 2 1  12 SER OG   O -18.075   5.621  12.635 1.00 . B B . 210 SER OG   1 1 
       15 47689 2 1  13 LEU C    C -20.764   4.672   7.531 1.00 . B B . 211 LEU C    1 1 
       15 47690 2 1  13 LEU CA   C -19.824   5.817   7.836 1.00 . B B . 211 LEU CA   1 1 
       15 47691 2 1  13 LEU CB   C -19.216   6.450   6.545 1.00 . B B . 211 LEU CB   1 1 
       15 47692 2 1  13 LEU CD1  C -19.313   7.898   4.513 1.00 . B B . 211 LEU CD1  1 1 
       15 47693 2 1  13 LEU CD2  C -21.013   6.147   4.764 1.00 . B B . 211 LEU CD2  1 1 
       15 47694 2 1  13 LEU CG   C -20.151   7.147   5.518 1.00 . B B . 211 LEU CG   1 1 
       15 47695 2 1  13 LEU H    H -18.365   4.457   8.468 1.00 . B B . 211 LEU H    1 1 
       15 47696 2 1  13 LEU HA   H -20.360   6.583   8.378 1.00 . B B . 211 LEU HA   1 1 
       15 47697 2 1  13 LEU HB2  H -18.489   7.186   6.856 1.00 . B B . 211 LEU HB2  1 1 
       15 47698 2 1  13 LEU HB3  H -18.679   5.666   6.029 1.00 . B B . 211 LEU HB3  1 1 
       15 47699 2 1  13 LEU HD11 H -18.725   8.650   5.018 1.00 . B B . 211 LEU HD11 1 1 
       15 47700 2 1  13 LEU HD12 H -19.956   8.374   3.787 1.00 . B B . 211 LEU HD12 1 1 
       15 47701 2 1  13 LEU HD13 H -18.652   7.207   4.010 1.00 . B B . 211 LEU HD13 1 1 
       15 47702 2 1  13 LEU HD21 H -21.637   6.666   4.053 1.00 . B B . 211 LEU HD21 1 1 
       15 47703 2 1  13 LEU HD22 H -21.635   5.609   5.465 1.00 . B B . 211 LEU HD22 1 1 
       15 47704 2 1  13 LEU HD23 H -20.379   5.447   4.241 1.00 . B B . 211 LEU HD23 1 1 
       15 47705 2 1  13 LEU HG   H -20.791   7.854   6.025 1.00 . B B . 211 LEU HG   1 1 
       15 47706 2 1  13 LEU N    N -18.749   5.343   8.662 1.00 . B B . 211 LEU N    1 1 
       15 47707 2 1  13 LEU O    O -20.324   3.598   7.131 1.00 . B B . 211 LEU O    1 1 
       15 47708 2 1  14 SER C    C -23.952   4.475   6.356 1.00 . B B . 212 SER C    1 1 
       15 47709 2 1  14 SER CA   C -23.029   3.916   7.425 1.00 . B B . 212 SER CA   1 1 
       15 47710 2 1  14 SER CB   C -23.828   3.535   8.653 1.00 . B B . 212 SER CB   1 1 
       15 47711 2 1  14 SER H    H -22.336   5.736   8.145 1.00 . B B . 212 SER H    1 1 
       15 47712 2 1  14 SER HA   H -22.530   3.040   7.040 1.00 . B B . 212 SER HA   1 1 
       15 47713 2 1  14 SER HB2  H -24.424   4.375   8.976 1.00 . B B . 212 SER HB2  1 1 
       15 47714 2 1  14 SER HB3  H -24.476   2.714   8.379 1.00 . B B . 212 SER HB3  1 1 
       15 47715 2 1  14 SER HG   H -22.369   3.844   9.889 1.00 . B B . 212 SER HG   1 1 
       15 47716 2 1  14 SER N    N -22.035   4.891   7.751 1.00 . B B . 212 SER N    1 1 
       15 47717 2 1  14 SER O    O -24.542   5.558   6.523 1.00 . B B . 212 SER O    1 1 
       15 47718 2 1  14 SER OG   O -22.964   3.110   9.698 1.00 . B B . 212 SER OG   1 1 
       15 47719 2 1  15 ALA C    C -25.614   3.003   3.582 1.00 . B B . 213 ALA C    1 1 
       15 47720 2 1  15 ALA CA   C -24.898   4.195   4.160 1.00 . B B . 213 ALA CA   1 1 
       15 47721 2 1  15 ALA CB   C -24.082   4.912   3.098 1.00 . B B . 213 ALA CB   1 1 
       15 47722 2 1  15 ALA H    H -23.554   2.919   5.217 1.00 . B B . 213 ALA H    1 1 
       15 47723 2 1  15 ALA HA   H -25.631   4.878   4.563 1.00 . B B . 213 ALA HA   1 1 
       15 47724 2 1  15 ALA HB1  H -24.734   5.234   2.298 1.00 . B B . 213 ALA HB1  1 1 
       15 47725 2 1  15 ALA HB2  H -23.329   4.243   2.712 1.00 . B B . 213 ALA HB2  1 1 
       15 47726 2 1  15 ALA HB3  H -23.601   5.773   3.539 1.00 . B B . 213 ALA HB3  1 1 
       15 47727 2 1  15 ALA N    N -24.057   3.770   5.270 1.00 . B B . 213 ALA N    1 1 
       15 47728 2 1  15 ALA O    O -25.168   1.888   3.748 1.00 . B B . 213 ALA O    1 1 
       15 47729 2 1  16 SER C    C -26.971   1.717   0.999 1.00 . B B . 214 SER C    1 1 
       15 47730 2 1  16 SER CA   C -27.500   2.143   2.389 1.00 . B B . 214 SER CA   1 1 
       15 47731 2 1  16 SER CB   C -28.977   2.515   2.379 1.00 . B B . 214 SER CB   1 1 
       15 47732 2 1  16 SER H    H -27.078   4.138   2.880 1.00 . B B . 214 SER H    1 1 
       15 47733 2 1  16 SER HA   H -27.369   1.300   3.050 1.00 . B B . 214 SER HA   1 1 
       15 47734 2 1  16 SER HB2  H -29.514   1.804   1.770 1.00 . B B . 214 SER HB2  1 1 
       15 47735 2 1  16 SER HB3  H -29.361   2.484   3.389 1.00 . B B . 214 SER HB3  1 1 
       15 47736 2 1  16 SER HG   H -28.773   3.885   0.968 1.00 . B B . 214 SER HG   1 1 
       15 47737 2 1  16 SER N    N -26.734   3.222   2.969 1.00 . B B . 214 SER N    1 1 
       15 47738 2 1  16 SER O    O -26.208   2.447   0.362 1.00 . B B . 214 SER O    1 1 
       15 47739 2 1  16 SER OG   O -29.177   3.819   1.852 1.00 . B B . 214 SER OG   1 1 
       15 47740 2 1  17 VAL C    C -27.241   0.857  -1.909 1.00 . B B . 215 VAL C    1 1 
       15 47741 2 1  17 VAL CA   C -26.925  -0.052  -0.726 1.00 . B B . 215 VAL CA   1 1 
       15 47742 2 1  17 VAL CB   C -27.545  -1.461  -0.984 1.00 . B B . 215 VAL CB   1 1 
       15 47743 2 1  17 VAL CG1  C -27.093  -2.033  -2.327 1.00 . B B . 215 VAL CG1  1 1 
       15 47744 2 1  17 VAL CG2  C -27.169  -2.412   0.125 1.00 . B B . 215 VAL CG2  1 1 
       15 47745 2 1  17 VAL H    H -28.004   0.010   1.102 1.00 . B B . 215 VAL H    1 1 
       15 47746 2 1  17 VAL HA   H -25.852  -0.164  -0.663 1.00 . B B . 215 VAL HA   1 1 
       15 47747 2 1  17 VAL HB   H -28.621  -1.361  -0.999 1.00 . B B . 215 VAL HB   1 1 
       15 47748 2 1  17 VAL HG11 H -26.015  -2.117  -2.338 1.00 . B B . 215 VAL HG11 1 1 
       15 47749 2 1  17 VAL HG12 H -27.407  -1.374  -3.123 1.00 . B B . 215 VAL HG12 1 1 
       15 47750 2 1  17 VAL HG13 H -27.534  -3.008  -2.472 1.00 . B B . 215 VAL HG13 1 1 
       15 47751 2 1  17 VAL HG21 H -27.588  -3.388  -0.073 1.00 . B B . 215 VAL HG21 1 1 
       15 47752 2 1  17 VAL HG22 H -27.538  -2.032   1.066 1.00 . B B . 215 VAL HG22 1 1 
       15 47753 2 1  17 VAL HG23 H -26.092  -2.475   0.155 1.00 . B B . 215 VAL HG23 1 1 
       15 47754 2 1  17 VAL N    N -27.377   0.524   0.554 1.00 . B B . 215 VAL N    1 1 
       15 47755 2 1  17 VAL O    O -28.381   1.311  -2.083 1.00 . B B . 215 VAL O    1 1 
       15 47756 2 1  18 GLY C    C -26.102   3.383  -3.667 1.00 . B B . 216 GLY C    1 1 
       15 47757 2 1  18 GLY CA   C -26.400   1.923  -3.889 1.00 . B B . 216 GLY CA   1 1 
       15 47758 2 1  18 GLY H    H -25.357   0.719  -2.481 1.00 . B B . 216 GLY H    1 1 
       15 47759 2 1  18 GLY HA2  H -25.749   1.550  -4.666 1.00 . B B . 216 GLY HA2  1 1 
       15 47760 2 1  18 GLY HA3  H -27.424   1.825  -4.221 1.00 . B B . 216 GLY HA3  1 1 
       15 47761 2 1  18 GLY N    N -26.231   1.114  -2.706 1.00 . B B . 216 GLY N    1 1 
       15 47762 2 1  18 GLY O    O -25.945   4.129  -4.624 1.00 . B B . 216 GLY O    1 1 
       15 47763 2 1  19 ASP C    C -24.318   5.575  -2.267 1.00 . B B . 217 ASP C    1 1 
       15 47764 2 1  19 ASP CA   C -25.755   5.186  -2.074 1.00 . B B . 217 ASP CA   1 1 
       15 47765 2 1  19 ASP CB   C -26.216   5.521  -0.653 1.00 . B B . 217 ASP CB   1 1 
       15 47766 2 1  19 ASP CG   C -27.714   5.596  -0.526 1.00 . B B . 217 ASP CG   1 1 
       15 47767 2 1  19 ASP H    H -26.112   3.141  -1.688 1.00 . B B . 217 ASP H    1 1 
       15 47768 2 1  19 ASP HA   H -26.341   5.780  -2.760 1.00 . B B . 217 ASP HA   1 1 
       15 47769 2 1  19 ASP HB2  H -25.862   4.755   0.022 1.00 . B B . 217 ASP HB2  1 1 
       15 47770 2 1  19 ASP HB3  H -25.793   6.470  -0.359 1.00 . B B . 217 ASP HB3  1 1 
       15 47771 2 1  19 ASP N    N -26.011   3.789  -2.419 1.00 . B B . 217 ASP N    1 1 
       15 47772 2 1  19 ASP O    O -23.427   4.723  -2.298 1.00 . B B . 217 ASP O    1 1 
       15 47773 2 1  19 ASP OD1  O -28.386   4.548  -0.520 1.00 . B B . 217 ASP OD1  1 1 
       15 47774 2 1  19 ASP OD2  O -28.252   6.721  -0.411 1.00 . B B . 217 ASP OD2  1 1 
       15 47775 2 1  20 ARG C    C -22.206   7.825  -1.259 1.00 . B B . 218 ARG C    1 1 
       15 47776 2 1  20 ARG CA   C -22.768   7.373  -2.599 1.00 . B B . 218 ARG CA   1 1 
       15 47777 2 1  20 ARG CB   C -22.756   8.528  -3.602 1.00 . B B . 218 ARG CB   1 1 
       15 47778 2 1  20 ARG CD   C -21.352  10.200  -4.863 1.00 . B B . 218 ARG CD   1 1 
       15 47779 2 1  20 ARG CG   C -21.369   9.077  -3.845 1.00 . B B . 218 ARG CG   1 1 
       15 47780 2 1  20 ARG CZ   C -21.069   9.782  -7.297 1.00 . B B . 218 ARG CZ   1 1 
       15 47781 2 1  20 ARG H    H -24.850   7.482  -2.412 1.00 . B B . 218 ARG H    1 1 
       15 47782 2 1  20 ARG HA   H -22.151   6.573  -2.981 1.00 . B B . 218 ARG HA   1 1 
       15 47783 2 1  20 ARG HB2  H -23.159   8.183  -4.543 1.00 . B B . 218 ARG HB2  1 1 
       15 47784 2 1  20 ARG HB3  H -23.377   9.328  -3.226 1.00 . B B . 218 ARG HB3  1 1 
       15 47785 2 1  20 ARG HD2  H -22.016  10.981  -4.523 1.00 . B B . 218 ARG HD2  1 1 
       15 47786 2 1  20 ARG HD3  H -20.347  10.587  -4.941 1.00 . B B . 218 ARG HD3  1 1 
       15 47787 2 1  20 ARG HE   H -22.722   9.403  -6.209 1.00 . B B . 218 ARG HE   1 1 
       15 47788 2 1  20 ARG HG2  H -20.915   9.396  -2.920 1.00 . B B . 218 ARG HG2  1 1 
       15 47789 2 1  20 ARG HG3  H -20.771   8.262  -4.222 1.00 . B B . 218 ARG HG3  1 1 
       15 47790 2 1  20 ARG HH11 H -19.391  10.584  -6.434 1.00 . B B . 218 ARG HH11 1 1 
       15 47791 2 1  20 ARG HH12 H -19.236  10.270  -8.098 1.00 . B B . 218 ARG HH12 1 1 
       15 47792 2 1  20 ARG HH21 H -22.532   9.002  -8.472 1.00 . B B . 218 ARG HH21 1 1 
       15 47793 2 1  20 ARG HH22 H -21.091   9.358  -9.297 1.00 . B B . 218 ARG HH22 1 1 
       15 47794 2 1  20 ARG N    N -24.092   6.858  -2.426 1.00 . B B . 218 ARG N    1 1 
       15 47795 2 1  20 ARG NE   N -21.799   9.744  -6.180 1.00 . B B . 218 ARG NE   1 1 
       15 47796 2 1  20 ARG NH1  N -19.818  10.240  -7.277 1.00 . B B . 218 ARG NH1  1 1 
       15 47797 2 1  20 ARG NH2  N -21.591   9.354  -8.424 1.00 . B B . 218 ARG NH2  1 1 
       15 47798 2 1  20 ARG O    O -22.797   8.668  -0.592 1.00 . B B . 218 ARG O    1 1 
       15 47799 2 1  21 VAL C    C -19.445   8.711   0.237 1.00 . B B . 219 VAL C    1 1 
       15 47800 2 1  21 VAL CA   C -20.469   7.591   0.413 1.00 . B B . 219 VAL CA   1 1 
       15 47801 2 1  21 VAL CB   C -19.775   6.360   1.085 1.00 . B B . 219 VAL CB   1 1 
       15 47802 2 1  21 VAL CG1  C -20.630   5.119   1.017 1.00 . B B . 219 VAL CG1  1 1 
       15 47803 2 1  21 VAL CG2  C -18.355   6.116   0.590 1.00 . B B . 219 VAL CG2  1 1 
       15 47804 2 1  21 VAL H    H -20.663   6.620  -1.482 1.00 . B B . 219 VAL H    1 1 
       15 47805 2 1  21 VAL HA   H -21.255   7.948   1.062 1.00 . B B . 219 VAL HA   1 1 
       15 47806 2 1  21 VAL HB   H -19.726   6.585   2.137 1.00 . B B . 219 VAL HB   1 1 
       15 47807 2 1  21 VAL HG11 H -21.566   5.295   1.525 1.00 . B B . 219 VAL HG11 1 1 
       15 47808 2 1  21 VAL HG12 H -20.108   4.296   1.480 1.00 . B B . 219 VAL HG12 1 1 
       15 47809 2 1  21 VAL HG13 H -20.816   4.887  -0.022 1.00 . B B . 219 VAL HG13 1 1 
       15 47810 2 1  21 VAL HG21 H -18.364   6.002  -0.481 1.00 . B B . 219 VAL HG21 1 1 
       15 47811 2 1  21 VAL HG22 H -17.945   5.230   1.052 1.00 . B B . 219 VAL HG22 1 1 
       15 47812 2 1  21 VAL HG23 H -17.737   6.967   0.838 1.00 . B B . 219 VAL HG23 1 1 
       15 47813 2 1  21 VAL N    N -21.080   7.264  -0.870 1.00 . B B . 219 VAL N    1 1 
       15 47814 2 1  21 VAL O    O -18.846   8.850  -0.847 1.00 . B B . 219 VAL O    1 1 
       15 47815 2 1  22 THR C    C -17.308  10.391   2.414 1.00 . B B . 220 THR C    1 1 
       15 47816 2 1  22 THR CA   C -18.286  10.557   1.231 1.00 . B B . 220 THR CA   1 1 
       15 47817 2 1  22 THR CB   C -18.979  11.939   1.308 1.00 . B B . 220 THR CB   1 1 
       15 47818 2 1  22 THR CG2  C -17.966  13.075   1.238 1.00 . B B . 220 THR CG2  1 1 
       15 47819 2 1  22 THR H    H -19.824   9.406   2.061 1.00 . B B . 220 THR H    1 1 
       15 47820 2 1  22 THR HA   H -17.742  10.491   0.300 1.00 . B B . 220 THR HA   1 1 
       15 47821 2 1  22 THR HB   H -19.526  11.998   2.238 1.00 . B B . 220 THR HB   1 1 
       15 47822 2 1  22 THR HG1  H -20.792  11.896   0.566 1.00 . B B . 220 THR HG1  1 1 
       15 47823 2 1  22 THR HG21 H -17.277  12.995   2.067 1.00 . B B . 220 THR HG21 1 1 
       15 47824 2 1  22 THR HG22 H -18.482  14.022   1.291 1.00 . B B . 220 THR HG22 1 1 
       15 47825 2 1  22 THR HG23 H -17.416  13.013   0.311 1.00 . B B . 220 THR HG23 1 1 
       15 47826 2 1  22 THR N    N -19.273   9.511   1.258 1.00 . B B . 220 THR N    1 1 
       15 47827 2 1  22 THR O    O -17.705  10.477   3.577 1.00 . B B . 220 THR O    1 1 
       15 47828 2 1  22 THR OG1  O -19.908  12.062   0.214 1.00 . B B . 220 THR OG1  1 1 
       15 47829 2 1  23 ILE C    C -13.933  11.075   2.840 1.00 . B B . 221 ILE C    1 1 
       15 47830 2 1  23 ILE CA   C -14.994  10.003   3.089 1.00 . B B . 221 ILE CA   1 1 
       15 47831 2 1  23 ILE CB   C -14.323   8.583   2.982 1.00 . B B . 221 ILE CB   1 1 
       15 47832 2 1  23 ILE CD1  C -14.815   6.038   3.142 1.00 . B B . 221 ILE CD1  1 1 
       15 47833 2 1  23 ILE CG1  C -15.331   7.465   3.328 1.00 . B B . 221 ILE CG1  1 1 
       15 47834 2 1  23 ILE CG2  C -13.097   8.496   3.885 1.00 . B B . 221 ILE CG2  1 1 
       15 47835 2 1  23 ILE H    H -15.799  10.074   1.150 1.00 . B B . 221 ILE H    1 1 
       15 47836 2 1  23 ILE HA   H -15.417  10.126   4.075 1.00 . B B . 221 ILE HA   1 1 
       15 47837 2 1  23 ILE HB   H -13.995   8.455   1.962 1.00 . B B . 221 ILE HB   1 1 
       15 47838 2 1  23 ILE HD11 H -13.936   5.893   3.753 1.00 . B B . 221 ILE HD11 1 1 
       15 47839 2 1  23 ILE HD12 H -14.568   5.834   2.110 1.00 . B B . 221 ILE HD12 1 1 
       15 47840 2 1  23 ILE HD13 H -15.578   5.339   3.448 1.00 . B B . 221 ILE HD13 1 1 
       15 47841 2 1  23 ILE HG12 H -15.517   7.562   4.386 1.00 . B B . 221 ILE HG12 1 1 
       15 47842 2 1  23 ILE HG13 H -16.243   7.587   2.763 1.00 . B B . 221 ILE HG13 1 1 
       15 47843 2 1  23 ILE HG21 H -12.652   7.516   3.797 1.00 . B B . 221 ILE HG21 1 1 
       15 47844 2 1  23 ILE HG22 H -13.395   8.679   4.906 1.00 . B B . 221 ILE HG22 1 1 
       15 47845 2 1  23 ILE HG23 H -12.388   9.250   3.571 1.00 . B B . 221 ILE HG23 1 1 
       15 47846 2 1  23 ILE N    N -16.053  10.157   2.098 1.00 . B B . 221 ILE N    1 1 
       15 47847 2 1  23 ILE O    O -13.429  11.190   1.730 1.00 . B B . 221 ILE O    1 1 
       15 47848 2 1  24 THR C    C -11.339  12.577   4.430 1.00 . B B . 222 THR C    1 1 
       15 47849 2 1  24 THR CA   C -12.606  12.877   3.645 1.00 . B B . 222 THR CA   1 1 
       15 47850 2 1  24 THR CB   C -13.134  14.305   3.959 1.00 . B B . 222 THR CB   1 1 
       15 47851 2 1  24 THR CG2  C -14.221  14.713   2.973 1.00 . B B . 222 THR CG2  1 1 
       15 47852 2 1  24 THR H    H -14.013  11.752   4.720 1.00 . B B . 222 THR H    1 1 
       15 47853 2 1  24 THR HA   H -12.343  12.839   2.598 1.00 . B B . 222 THR HA   1 1 
       15 47854 2 1  24 THR HB   H -12.307  14.993   3.870 1.00 . B B . 222 THR HB   1 1 
       15 47855 2 1  24 THR HG1  H -13.626  13.496   5.705 1.00 . B B . 222 THR HG1  1 1 
       15 47856 2 1  24 THR HG21 H -13.824  14.696   1.970 1.00 . B B . 222 THR HG21 1 1 
       15 47857 2 1  24 THR HG22 H -14.567  15.709   3.207 1.00 . B B . 222 THR HG22 1 1 
       15 47858 2 1  24 THR HG23 H -15.048  14.021   3.044 1.00 . B B . 222 THR HG23 1 1 
       15 47859 2 1  24 THR N    N -13.604  11.858   3.834 1.00 . B B . 222 THR N    1 1 
       15 47860 2 1  24 THR O    O -11.393  12.160   5.593 1.00 . B B . 222 THR O    1 1 
       15 47861 2 1  24 THR OG1  O -13.655  14.371   5.292 1.00 . B B . 222 THR OG1  1 1 
       15 47862 2 1  25 CYS C    C  -8.147  13.837   4.328 1.00 . B B . 223 CYS C    1 1 
       15 47863 2 1  25 CYS CA   C  -8.943  12.553   4.395 1.00 . B B . 223 CYS CA   1 1 
       15 47864 2 1  25 CYS CB   C  -8.199  11.407   3.696 1.00 . B B . 223 CYS CB   1 1 
       15 47865 2 1  25 CYS H    H -10.231  13.100   2.863 1.00 . B B . 223 CYS H    1 1 
       15 47866 2 1  25 CYS HA   H  -9.104  12.294   5.431 1.00 . B B . 223 CYS HA   1 1 
       15 47867 2 1  25 CYS HB2  H  -8.780  10.502   3.794 1.00 . B B . 223 CYS HB2  1 1 
       15 47868 2 1  25 CYS HB3  H  -8.085  11.649   2.650 1.00 . B B . 223 CYS HB3  1 1 
       15 47869 2 1  25 CYS N    N -10.216  12.771   3.789 1.00 . B B . 223 CYS N    1 1 
       15 47870 2 1  25 CYS O    O  -8.163  14.532   3.312 1.00 . B B . 223 CYS O    1 1 
       15 47871 2 1  25 CYS SG   S  -6.546  11.063   4.378 1.00 . B B . 223 CYS SG   1 1 
       15 47872 2 1  26 GLN C    C  -5.312  15.023   5.956 1.00 . B B . 224 GLN C    1 1 
       15 47873 2 1  26 GLN CA   C  -6.720  15.366   5.538 1.00 . B B . 224 GLN CA   1 1 
       15 47874 2 1  26 GLN CB   C  -7.357  16.269   6.585 1.00 . B B . 224 GLN CB   1 1 
       15 47875 2 1  26 GLN CD   C  -9.402  17.506   7.350 1.00 . B B . 224 GLN CD   1 1 
       15 47876 2 1  26 GLN CG   C  -8.742  16.756   6.221 1.00 . B B . 224 GLN CG   1 1 
       15 47877 2 1  26 GLN H    H  -7.537  13.547   6.176 1.00 . B B . 224 GLN H    1 1 
       15 47878 2 1  26 GLN HA   H  -6.710  15.885   4.591 1.00 . B B . 224 GLN HA   1 1 
       15 47879 2 1  26 GLN HB2  H  -7.429  15.725   7.515 1.00 . B B . 224 GLN HB2  1 1 
       15 47880 2 1  26 GLN HB3  H  -6.723  17.132   6.734 1.00 . B B . 224 GLN HB3  1 1 
       15 47881 2 1  26 GLN HE21 H  -8.564  19.156   6.748 1.00 . B B . 224 GLN HE21 1 1 
       15 47882 2 1  26 GLN HE22 H  -9.593  19.288   8.134 1.00 . B B . 224 GLN HE22 1 1 
       15 47883 2 1  26 GLN HG2  H  -8.657  17.415   5.370 1.00 . B B . 224 GLN HG2  1 1 
       15 47884 2 1  26 GLN HG3  H  -9.354  15.905   5.958 1.00 . B B . 224 GLN HG3  1 1 
       15 47885 2 1  26 GLN N    N  -7.498  14.159   5.408 1.00 . B B . 224 GLN N    1 1 
       15 47886 2 1  26 GLN NE2  N  -9.162  18.772   7.422 1.00 . B B . 224 GLN NE2  1 1 
       15 47887 2 1  26 GLN O    O  -5.101  14.429   7.018 1.00 . B B . 224 GLN O    1 1 
       15 47888 2 1  26 GLN OE1  O -10.108  16.919   8.175 1.00 . B B . 224 GLN OE1  1 1 
       15 47889 2 1  27 ALA C    C  -2.417  16.236   6.295 1.00 . B B . 225 ALA C    1 1 
       15 47890 2 1  27 ALA CA   C  -2.975  15.121   5.421 1.00 . B B . 225 ALA CA   1 1 
       15 47891 2 1  27 ALA CB   C  -2.196  15.028   4.122 1.00 . B B . 225 ALA CB   1 1 
       15 47892 2 1  27 ALA H    H  -4.621  15.827   4.298 1.00 . B B . 225 ALA H    1 1 
       15 47893 2 1  27 ALA HA   H  -2.891  14.179   5.943 1.00 . B B . 225 ALA HA   1 1 
       15 47894 2 1  27 ALA HB1  H  -2.601  14.236   3.510 1.00 . B B . 225 ALA HB1  1 1 
       15 47895 2 1  27 ALA HB2  H  -1.157  14.822   4.336 1.00 . B B . 225 ALA HB2  1 1 
       15 47896 2 1  27 ALA HB3  H  -2.269  15.965   3.591 1.00 . B B . 225 ALA HB3  1 1 
       15 47897 2 1  27 ALA N    N  -4.369  15.372   5.135 1.00 . B B . 225 ALA N    1 1 
       15 47898 2 1  27 ALA O    O  -2.996  17.314   6.367 1.00 . B B . 225 ALA O    1 1 
       15 47899 2 1  28 SER C    C   0.211  17.874   6.923 1.00 . B B . 226 SER C    1 1 
       15 47900 2 1  28 SER CA   C  -0.695  16.988   7.790 1.00 . B B . 226 SER CA   1 1 
       15 47901 2 1  28 SER CB   C   0.095  16.321   8.909 1.00 . B B . 226 SER CB   1 1 
       15 47902 2 1  28 SER H    H  -0.938  15.074   6.967 1.00 . B B . 226 SER H    1 1 
       15 47903 2 1  28 SER HA   H  -1.493  17.570   8.228 1.00 . B B . 226 SER HA   1 1 
       15 47904 2 1  28 SER HB2  H   0.576  17.062   9.527 1.00 . B B . 226 SER HB2  1 1 
       15 47905 2 1  28 SER HB3  H  -0.597  15.756   9.514 1.00 . B B . 226 SER HB3  1 1 
       15 47906 2 1  28 SER HG   H   1.936  15.826   8.561 1.00 . B B . 226 SER HG   1 1 
       15 47907 2 1  28 SER N    N  -1.324  15.977   6.974 1.00 . B B . 226 SER N    1 1 
       15 47908 2 1  28 SER O    O   0.557  19.001   7.287 1.00 . B B . 226 SER O    1 1 
       15 47909 2 1  28 SER OG   O   1.070  15.430   8.384 1.00 . B B . 226 SER OG   1 1 
       15 47910 2 1  29 GLN C    C   0.728  17.974   3.474 1.00 . B B . 227 GLN C    1 1 
       15 47911 2 1  29 GLN CA   C   1.419  18.024   4.817 1.00 . B B . 227 GLN CA   1 1 
       15 47912 2 1  29 GLN CB   C   2.799  17.313   4.740 1.00 . B B . 227 GLN CB   1 1 
       15 47913 2 1  29 GLN CD   C   5.138  17.249   3.706 1.00 . B B . 227 GLN CD   1 1 
       15 47914 2 1  29 GLN CG   C   3.779  17.930   3.740 1.00 . B B . 227 GLN CG   1 1 
       15 47915 2 1  29 GLN H    H   0.231  16.466   5.528 1.00 . B B . 227 GLN H    1 1 
       15 47916 2 1  29 GLN HA   H   1.556  19.049   5.126 1.00 . B B . 227 GLN HA   1 1 
       15 47917 2 1  29 GLN HB2  H   3.259  17.350   5.716 1.00 . B B . 227 GLN HB2  1 1 
       15 47918 2 1  29 GLN HB3  H   2.639  16.280   4.469 1.00 . B B . 227 GLN HB3  1 1 
       15 47919 2 1  29 GLN HE21 H   4.587  16.038   2.200 1.00 . B B . 227 GLN HE21 1 1 
       15 47920 2 1  29 GLN HE22 H   6.182  15.851   2.771 1.00 . B B . 227 GLN HE22 1 1 
       15 47921 2 1  29 GLN HG2  H   3.346  17.769   2.765 1.00 . B B . 227 GLN HG2  1 1 
       15 47922 2 1  29 GLN HG3  H   3.901  18.984   3.938 1.00 . B B . 227 GLN HG3  1 1 
       15 47923 2 1  29 GLN N    N   0.571  17.352   5.771 1.00 . B B . 227 GLN N    1 1 
       15 47924 2 1  29 GLN NE2  N   5.312  16.295   2.815 1.00 . B B . 227 GLN NE2  1 1 
       15 47925 2 1  29 GLN O    O  -0.021  17.044   3.215 1.00 . B B . 227 GLN O    1 1 
       15 47926 2 1  29 GLN OE1  O   6.042  17.607   4.459 1.00 . B B . 227 GLN OE1  1 1 
       15 47927 2 1  30 ASP C    C   1.055  17.875   0.512 1.00 . B B . 228 ASP C    1 1 
       15 47928 2 1  30 ASP CA   C   0.385  18.972   1.301 1.00 . B B . 228 ASP CA   1 1 
       15 47929 2 1  30 ASP CB   C   0.635  20.314   0.619 1.00 . B B . 228 ASP CB   1 1 
       15 47930 2 1  30 ASP CG   C   0.158  20.364  -0.828 1.00 . B B . 228 ASP CG   1 1 
       15 47931 2 1  30 ASP H    H   1.498  19.727   2.933 1.00 . B B . 228 ASP H    1 1 
       15 47932 2 1  30 ASP HA   H  -0.678  18.784   1.358 1.00 . B B . 228 ASP HA   1 1 
       15 47933 2 1  30 ASP HB2  H   0.118  21.088   1.172 1.00 . B B . 228 ASP HB2  1 1 
       15 47934 2 1  30 ASP HB3  H   1.693  20.513   0.649 1.00 . B B . 228 ASP HB3  1 1 
       15 47935 2 1  30 ASP N    N   0.940  18.973   2.649 1.00 . B B . 228 ASP N    1 1 
       15 47936 2 1  30 ASP O    O   2.275  17.832   0.440 1.00 . B B . 228 ASP O    1 1 
       15 47937 2 1  30 ASP OD1  O   0.845  19.811  -1.723 1.00 . B B . 228 ASP OD1  1 1 
       15 47938 2 1  30 ASP OD2  O  -0.886  20.988  -1.100 1.00 . B B . 228 ASP OD2  1 1 
       15 47939 2 1  31 ILE C    C   0.348  15.912  -2.251 1.00 . B B . 229 ILE C    1 1 
       15 47940 2 1  31 ILE CA   C   0.817  15.861  -0.793 1.00 . B B . 229 ILE CA   1 1 
       15 47941 2 1  31 ILE CB   C   0.388  14.518  -0.138 1.00 . B B . 229 ILE CB   1 1 
       15 47942 2 1  31 ILE CD1  C  -1.626  13.073   0.413 1.00 . B B . 229 ILE CD1  1 1 
       15 47943 2 1  31 ILE CG1  C  -1.126  14.367  -0.175 1.00 . B B . 229 ILE CG1  1 1 
       15 47944 2 1  31 ILE CG2  C   0.877  14.462   1.305 1.00 . B B . 229 ILE CG2  1 1 
       15 47945 2 1  31 ILE H    H  -0.700  17.097   0.020 1.00 . B B . 229 ILE H    1 1 
       15 47946 2 1  31 ILE HA   H   1.894  15.936  -0.770 1.00 . B B . 229 ILE HA   1 1 
       15 47947 2 1  31 ILE HB   H   0.839  13.702  -0.682 1.00 . B B . 229 ILE HB   1 1 
       15 47948 2 1  31 ILE HD11 H  -2.699  13.007   0.309 1.00 . B B . 229 ILE HD11 1 1 
       15 47949 2 1  31 ILE HD12 H  -1.351  13.034   1.456 1.00 . B B . 229 ILE HD12 1 1 
       15 47950 2 1  31 ILE HD13 H  -1.150  12.257  -0.112 1.00 . B B . 229 ILE HD13 1 1 
       15 47951 2 1  31 ILE HG12 H  -1.555  15.169   0.406 1.00 . B B . 229 ILE HG12 1 1 
       15 47952 2 1  31 ILE HG13 H  -1.465  14.434  -1.198 1.00 . B B . 229 ILE HG13 1 1 
       15 47953 2 1  31 ILE HG21 H   0.453  15.287   1.859 1.00 . B B . 229 ILE HG21 1 1 
       15 47954 2 1  31 ILE HG22 H   1.954  14.532   1.324 1.00 . B B . 229 ILE HG22 1 1 
       15 47955 2 1  31 ILE HG23 H   0.565  13.531   1.757 1.00 . B B . 229 ILE HG23 1 1 
       15 47956 2 1  31 ILE N    N   0.275  16.995  -0.055 1.00 . B B . 229 ILE N    1 1 
       15 47957 2 1  31 ILE O    O   0.552  14.984  -3.031 1.00 . B B . 229 ILE O    1 1 
       15 47958 2 1  32 SER C    C  -1.787  16.239  -4.435 1.00 . B B . 230 SER C    1 1 
       15 47959 2 1  32 SER CA   C  -0.815  17.313  -3.901 1.00 . B B . 230 SER CA   1 1 
       15 47960 2 1  32 SER CB   C   0.260  17.715  -4.915 1.00 . B B . 230 SER CB   1 1 
       15 47961 2 1  32 SER H    H  -0.311  17.696  -1.872 1.00 . B B . 230 SER H    1 1 
       15 47962 2 1  32 SER HA   H  -1.440  18.177  -3.730 1.00 . B B . 230 SER HA   1 1 
       15 47963 2 1  32 SER HB2  H   0.986  16.919  -5.001 1.00 . B B . 230 SER HB2  1 1 
       15 47964 2 1  32 SER HB3  H  -0.198  17.892  -5.878 1.00 . B B . 230 SER HB3  1 1 
       15 47965 2 1  32 SER HG   H   1.193  18.805  -3.570 1.00 . B B . 230 SER HG   1 1 
       15 47966 2 1  32 SER N    N  -0.258  17.028  -2.586 1.00 . B B . 230 SER N    1 1 
       15 47967 2 1  32 SER O    O  -2.961  16.277  -4.130 1.00 . B B . 230 SER O    1 1 
       15 47968 2 1  32 SER OG   O   0.923  18.902  -4.496 1.00 . B B . 230 SER OG   1 1 
       15 47969 2 1  33 ASN C    C  -1.696  12.892  -5.334 1.00 . B B . 231 ASN C    1 1 
       15 47970 2 1  33 ASN CA   C  -2.173  14.254  -5.776 1.00 . B B . 231 ASN CA   1 1 
       15 47971 2 1  33 ASN CB   C  -2.202  14.314  -7.315 1.00 . B B . 231 ASN CB   1 1 
       15 47972 2 1  33 ASN CG   C  -0.857  13.977  -7.949 1.00 . B B . 231 ASN CG   1 1 
       15 47973 2 1  33 ASN H    H  -0.351  15.296  -5.454 1.00 . B B . 231 ASN H    1 1 
       15 47974 2 1  33 ASN HA   H  -3.172  14.416  -5.402 1.00 . B B . 231 ASN HA   1 1 
       15 47975 2 1  33 ASN HB2  H  -2.933  13.608  -7.683 1.00 . B B . 231 ASN HB2  1 1 
       15 47976 2 1  33 ASN HB3  H  -2.485  15.311  -7.621 1.00 . B B . 231 ASN HB3  1 1 
       15 47977 2 1  33 ASN HD21 H  -1.390  12.073  -8.212 1.00 . B B . 231 ASN HD21 1 1 
       15 47978 2 1  33 ASN HD22 H   0.182  12.478  -8.744 1.00 . B B . 231 ASN HD22 1 1 
       15 47979 2 1  33 ASN N    N  -1.304  15.304  -5.226 1.00 . B B . 231 ASN N    1 1 
       15 47980 2 1  33 ASN ND2  N  -0.670  12.737  -8.335 1.00 . B B . 231 ASN ND2  1 1 
       15 47981 2 1  33 ASN O    O  -2.277  11.868  -5.697 1.00 . B B . 231 ASN O    1 1 
       15 47982 2 1  33 ASN OD1  O  -0.010  14.852  -8.125 1.00 . B B . 231 ASN OD1  1 1 
       15 47983 2 1  34 TYR C    C  -0.740  10.991  -3.000 1.00 . B B . 232 TYR C    1 1 
       15 47984 2 1  34 TYR CA   C  -0.030  11.633  -4.180 1.00 . B B . 232 TYR CA   1 1 
       15 47985 2 1  34 TYR CB   C   1.472  11.832  -3.923 1.00 . B B . 232 TYR CB   1 1 
       15 47986 2 1  34 TYR CD1  C   2.552  11.693  -6.204 1.00 . B B . 232 TYR CD1  1 1 
       15 47987 2 1  34 TYR CD2  C   2.475  13.821  -5.149 1.00 . B B . 232 TYR CD2  1 1 
       15 47988 2 1  34 TYR CE1  C   3.180  12.253  -7.295 1.00 . B B . 232 TYR CE1  1 1 
       15 47989 2 1  34 TYR CE2  C   3.097  14.392  -6.243 1.00 . B B . 232 TYR CE2  1 1 
       15 47990 2 1  34 TYR CG   C   2.190  12.457  -5.113 1.00 . B B . 232 TYR CG   1 1 
       15 47991 2 1  34 TYR CZ   C   3.447  13.599  -7.313 1.00 . B B . 232 TYR CZ   1 1 
       15 47992 2 1  34 TYR H    H  -0.292  13.705  -4.163 1.00 . B B . 232 TYR H    1 1 
       15 47993 2 1  34 TYR HA   H  -0.144  10.972  -5.026 1.00 . B B . 232 TYR HA   1 1 
       15 47994 2 1  34 TYR HB2  H   1.600  12.481  -3.069 1.00 . B B . 232 TYR HB2  1 1 
       15 47995 2 1  34 TYR HB3  H   1.929  10.876  -3.719 1.00 . B B . 232 TYR HB3  1 1 
       15 47996 2 1  34 TYR HD1  H   2.337  10.634  -6.191 1.00 . B B . 232 TYR HD1  1 1 
       15 47997 2 1  34 TYR HD2  H   2.199  14.435  -4.304 1.00 . B B . 232 TYR HD2  1 1 
       15 47998 2 1  34 TYR HE1  H   3.458  11.639  -8.137 1.00 . B B . 232 TYR HE1  1 1 
       15 47999 2 1  34 TYR HE2  H   3.311  15.450  -6.256 1.00 . B B . 232 TYR HE2  1 1 
       15 48000 2 1  34 TYR HH   H   4.736  14.782  -8.126 1.00 . B B . 232 TYR HH   1 1 
       15 48001 2 1  34 TYR N    N  -0.651  12.873  -4.544 1.00 . B B . 232 TYR N    1 1 
       15 48002 2 1  34 TYR O    O  -0.353  11.164  -1.850 1.00 . B B . 232 TYR O    1 1 
       15 48003 2 1  34 TYR OH   O   4.060  14.156  -8.415 1.00 . B B . 232 TYR OH   1 1 
       15 48004 2 1  35 LEU C    C  -3.117   8.266  -2.812 1.00 . B B . 233 LEU C    1 1 
       15 48005 2 1  35 LEU CA   C  -2.646   9.644  -2.334 1.00 . B B . 233 LEU CA   1 1 
       15 48006 2 1  35 LEU CB   C  -3.872  10.524  -2.151 1.00 . B B . 233 LEU CB   1 1 
       15 48007 2 1  35 LEU CD1  C  -4.376  10.098   0.247 1.00 . B B . 233 LEU CD1  1 1 
       15 48008 2 1  35 LEU CD2  C  -6.174  10.822  -1.286 1.00 . B B . 233 LEU CD2  1 1 
       15 48009 2 1  35 LEU CG   C  -4.905  10.041  -1.157 1.00 . B B . 233 LEU CG   1 1 
       15 48010 2 1  35 LEU H    H  -2.028  10.156  -4.267 1.00 . B B . 233 LEU H    1 1 
       15 48011 2 1  35 LEU HA   H  -2.132   9.577  -1.387 1.00 . B B . 233 LEU HA   1 1 
       15 48012 2 1  35 LEU HB2  H  -3.540  11.503  -1.839 1.00 . B B . 233 LEU HB2  1 1 
       15 48013 2 1  35 LEU HB3  H  -4.353  10.623  -3.113 1.00 . B B . 233 LEU HB3  1 1 
       15 48014 2 1  35 LEU HD11 H  -3.574   9.384   0.371 1.00 . B B . 233 LEU HD11 1 1 
       15 48015 2 1  35 LEU HD12 H  -5.192   9.831   0.895 1.00 . B B . 233 LEU HD12 1 1 
       15 48016 2 1  35 LEU HD13 H  -4.027  11.093   0.475 1.00 . B B . 233 LEU HD13 1 1 
       15 48017 2 1  35 LEU HD21 H  -5.978  11.867  -1.098 1.00 . B B . 233 LEU HD21 1 1 
       15 48018 2 1  35 LEU HD22 H  -6.893  10.451  -0.570 1.00 . B B . 233 LEU HD22 1 1 
       15 48019 2 1  35 LEU HD23 H  -6.570  10.707  -2.285 1.00 . B B . 233 LEU HD23 1 1 
       15 48020 2 1  35 LEU HG   H  -5.126   9.006  -1.376 1.00 . B B . 233 LEU HG   1 1 
       15 48021 2 1  35 LEU N    N  -1.799  10.268  -3.317 1.00 . B B . 233 LEU N    1 1 
       15 48022 2 1  35 LEU O    O  -3.526   8.118  -3.968 1.00 . B B . 233 LEU O    1 1 
       15 48023 2 1  36 ASN C    C  -4.761   5.665  -1.275 1.00 . B B . 234 ASN C    1 1 
       15 48024 2 1  36 ASN CA   C  -3.625   5.945  -2.232 1.00 . B B . 234 ASN CA   1 1 
       15 48025 2 1  36 ASN CB   C  -2.604   4.780  -2.150 1.00 . B B . 234 ASN CB   1 1 
       15 48026 2 1  36 ASN CG   C  -1.618   4.697  -3.290 1.00 . B B . 234 ASN CG   1 1 
       15 48027 2 1  36 ASN H    H  -2.587   7.368  -1.071 1.00 . B B . 234 ASN H    1 1 
       15 48028 2 1  36 ASN HA   H  -4.030   5.991  -3.233 1.00 . B B . 234 ASN HA   1 1 
       15 48029 2 1  36 ASN HB2  H  -2.005   4.932  -1.265 1.00 . B B . 234 ASN HB2  1 1 
       15 48030 2 1  36 ASN HB3  H  -3.133   3.842  -2.075 1.00 . B B . 234 ASN HB3  1 1 
       15 48031 2 1  36 ASN HD21 H  -1.697   6.617  -3.522 1.00 . B B . 234 ASN HD21 1 1 
       15 48032 2 1  36 ASN HD22 H  -0.668   5.757  -4.610 1.00 . B B . 234 ASN HD22 1 1 
       15 48033 2 1  36 ASN N    N  -3.041   7.262  -1.945 1.00 . B B . 234 ASN N    1 1 
       15 48034 2 1  36 ASN ND2  N  -1.293   5.791  -3.857 1.00 . B B . 234 ASN ND2  1 1 
       15 48035 2 1  36 ASN O    O  -4.779   6.179  -0.149 1.00 . B B . 234 ASN O    1 1 
       15 48036 2 1  36 ASN OD1  O  -1.160   3.629  -3.649 1.00 . B B . 234 ASN OD1  1 1 
       15 48037 2 1  37 TRP C    C  -6.838   2.972  -0.781 1.00 . B B . 235 TRP C    1 1 
       15 48038 2 1  37 TRP CA   C  -6.824   4.464  -0.888 1.00 . B B . 235 TRP CA   1 1 
       15 48039 2 1  37 TRP CB   C  -8.159   4.948  -1.463 1.00 . B B . 235 TRP CB   1 1 
       15 48040 2 1  37 TRP CD1  C  -8.125   7.393  -2.251 1.00 . B B . 235 TRP CD1  1 1 
       15 48041 2 1  37 TRP CD2  C  -8.888   7.058  -0.160 1.00 . B B . 235 TRP CD2  1 1 
       15 48042 2 1  37 TRP CE2  C  -8.922   8.432  -0.425 1.00 . B B . 235 TRP CE2  1 1 
       15 48043 2 1  37 TRP CE3  C  -9.325   6.590   1.091 1.00 . B B . 235 TRP CE3  1 1 
       15 48044 2 1  37 TRP CG   C  -8.370   6.410  -1.324 1.00 . B B . 235 TRP CG   1 1 
       15 48045 2 1  37 TRP CH2  C  -9.806   8.871   1.738 1.00 . B B . 235 TRP CH2  1 1 
       15 48046 2 1  37 TRP CZ2  C  -9.379   9.360   0.520 1.00 . B B . 235 TRP CZ2  1 1 
       15 48047 2 1  37 TRP CZ3  C  -9.781   7.495   2.026 1.00 . B B . 235 TRP CZ3  1 1 
       15 48048 2 1  37 TRP H    H  -5.649   4.547  -2.643 1.00 . B B . 235 TRP H    1 1 
       15 48049 2 1  37 TRP HA   H  -6.690   4.890   0.095 1.00 . B B . 235 TRP HA   1 1 
       15 48050 2 1  37 TRP HB2  H  -8.205   4.700  -2.513 1.00 . B B . 235 TRP HB2  1 1 
       15 48051 2 1  37 TRP HB3  H  -8.962   4.439  -0.950 1.00 . B B . 235 TRP HB3  1 1 
       15 48052 2 1  37 TRP HD1  H  -7.736   7.243  -3.253 1.00 . B B . 235 TRP HD1  1 1 
       15 48053 2 1  37 TRP HE1  H  -8.363   9.473  -2.179 1.00 . B B . 235 TRP HE1  1 1 
       15 48054 2 1  37 TRP HE3  H  -9.308   5.536   1.322 1.00 . B B . 235 TRP HE3  1 1 
       15 48055 2 1  37 TRP HH2  H -10.171   9.549   2.496 1.00 . B B . 235 TRP HH2  1 1 
       15 48056 2 1  37 TRP HZ2  H  -9.405  10.421   0.315 1.00 . B B . 235 TRP HZ2  1 1 
       15 48057 2 1  37 TRP HZ3  H -10.128   7.130   2.987 1.00 . B B . 235 TRP HZ3  1 1 
       15 48058 2 1  37 TRP N    N  -5.710   4.880  -1.718 1.00 . B B . 235 TRP N    1 1 
       15 48059 2 1  37 TRP NE1  N  -8.454   8.616  -1.712 1.00 . B B . 235 TRP NE1  1 1 
       15 48060 2 1  37 TRP O    O  -6.767   2.302  -1.779 1.00 . B B . 235 TRP O    1 1 
       15 48061 2 1  38 TYR C    C  -8.193   0.533   1.359 1.00 . B B . 236 TYR C    1 1 
       15 48062 2 1  38 TYR CA   C  -6.943   1.012   0.640 1.00 . B B . 236 TYR CA   1 1 
       15 48063 2 1  38 TYR CB   C  -5.728   0.564   1.459 1.00 . B B . 236 TYR CB   1 1 
       15 48064 2 1  38 TYR CD1  C  -3.819   1.912   0.533 1.00 . B B . 236 TYR CD1  1 1 
       15 48065 2 1  38 TYR CD2  C  -3.683  -0.451   0.413 1.00 . B B . 236 TYR CD2  1 1 
       15 48066 2 1  38 TYR CE1  C  -2.590   2.015  -0.054 1.00 . B B . 236 TYR CE1  1 1 
       15 48067 2 1  38 TYR CE2  C  -2.446  -0.351  -0.182 1.00 . B B . 236 TYR CE2  1 1 
       15 48068 2 1  38 TYR CG   C  -4.391   0.682   0.780 1.00 . B B . 236 TYR CG   1 1 
       15 48069 2 1  38 TYR CZ   C  -1.905   0.898  -0.409 1.00 . B B . 236 TYR CZ   1 1 
       15 48070 2 1  38 TYR H    H  -7.002   3.075   1.180 1.00 . B B . 236 TYR H    1 1 
       15 48071 2 1  38 TYR HA   H  -6.871   0.568  -0.341 1.00 . B B . 236 TYR HA   1 1 
       15 48072 2 1  38 TYR HB2  H  -5.675   1.174   2.347 1.00 . B B . 236 TYR HB2  1 1 
       15 48073 2 1  38 TYR HB3  H  -5.869  -0.465   1.754 1.00 . B B . 236 TYR HB3  1 1 
       15 48074 2 1  38 TYR HD1  H  -4.359   2.807   0.808 1.00 . B B . 236 TYR HD1  1 1 
       15 48075 2 1  38 TYR HD2  H  -4.119  -1.424   0.591 1.00 . B B . 236 TYR HD2  1 1 
       15 48076 2 1  38 TYR HE1  H  -2.160   2.986  -0.244 1.00 . B B . 236 TYR HE1  1 1 
       15 48077 2 1  38 TYR HE2  H  -1.908  -1.243  -0.462 1.00 . B B . 236 TYR HE2  1 1 
       15 48078 2 1  38 TYR HH   H  -0.640   0.538  -1.821 1.00 . B B . 236 TYR HH   1 1 
       15 48079 2 1  38 TYR N    N  -6.941   2.458   0.420 1.00 . B B . 236 TYR N    1 1 
       15 48080 2 1  38 TYR O    O  -8.751   1.247   2.215 1.00 . B B . 236 TYR O    1 1 
       15 48081 2 1  38 TYR OH   O  -0.676   1.024  -0.994 1.00 . B B . 236 TYR OH   1 1 
       15 48082 2 1  39 GLN C    C  -9.188  -2.571   2.429 1.00 . B B . 237 GLN C    1 1 
       15 48083 2 1  39 GLN CA   C  -9.720  -1.365   1.664 1.00 . B B . 237 GLN CA   1 1 
       15 48084 2 1  39 GLN CB   C -10.730  -1.827   0.585 1.00 . B B . 237 GLN CB   1 1 
       15 48085 2 1  39 GLN CD   C -12.817  -3.155  -0.028 1.00 . B B . 237 GLN CD   1 1 
       15 48086 2 1  39 GLN CG   C -11.883  -2.680   1.092 1.00 . B B . 237 GLN CG   1 1 
       15 48087 2 1  39 GLN H    H  -8.122  -1.181   0.323 1.00 . B B . 237 GLN H    1 1 
       15 48088 2 1  39 GLN HA   H -10.204  -0.683   2.347 1.00 . B B . 237 GLN HA   1 1 
       15 48089 2 1  39 GLN HB2  H -11.194  -0.950   0.162 1.00 . B B . 237 GLN HB2  1 1 
       15 48090 2 1  39 GLN HB3  H -10.215  -2.379  -0.186 1.00 . B B . 237 GLN HB3  1 1 
       15 48091 2 1  39 GLN HE21 H -12.512  -1.505  -1.064 1.00 . B B . 237 GLN HE21 1 1 
       15 48092 2 1  39 GLN HE22 H -13.600  -2.640  -1.765 1.00 . B B . 237 GLN HE22 1 1 
       15 48093 2 1  39 GLN HG2  H -11.483  -3.541   1.605 1.00 . B B . 237 GLN HG2  1 1 
       15 48094 2 1  39 GLN HG3  H -12.453  -2.080   1.786 1.00 . B B . 237 GLN HG3  1 1 
       15 48095 2 1  39 GLN N    N  -8.594  -0.690   1.038 1.00 . B B . 237 GLN N    1 1 
       15 48096 2 1  39 GLN NE2  N -12.986  -2.360  -1.056 1.00 . B B . 237 GLN NE2  1 1 
       15 48097 2 1  39 GLN O    O  -8.573  -3.462   1.848 1.00 . B B . 237 GLN O    1 1 
       15 48098 2 1  39 GLN OE1  O -13.397  -4.234   0.052 1.00 . B B . 237 GLN OE1  1 1 
       15 48099 2 1  40 GLN C    C -10.145  -4.329   5.149 1.00 . B B . 238 GLN C    1 1 
       15 48100 2 1  40 GLN CA   C  -8.919  -3.640   4.584 1.00 . B B . 238 GLN CA   1 1 
       15 48101 2 1  40 GLN CB   C  -8.056  -3.018   5.710 1.00 . B B . 238 GLN CB   1 1 
       15 48102 2 1  40 GLN CD   C  -7.982  -4.986   7.407 1.00 . B B . 238 GLN CD   1 1 
       15 48103 2 1  40 GLN CG   C  -7.202  -3.964   6.598 1.00 . B B . 238 GLN CG   1 1 
       15 48104 2 1  40 GLN H    H  -9.909  -1.829   4.119 1.00 . B B . 238 GLN H    1 1 
       15 48105 2 1  40 GLN HA   H  -8.329  -4.335   4.003 1.00 . B B . 238 GLN HA   1 1 
       15 48106 2 1  40 GLN HB2  H  -7.378  -2.310   5.259 1.00 . B B . 238 GLN HB2  1 1 
       15 48107 2 1  40 GLN HB3  H  -8.720  -2.463   6.356 1.00 . B B . 238 GLN HB3  1 1 
       15 48108 2 1  40 GLN HE21 H  -7.674  -6.429   6.047 1.00 . B B . 238 GLN HE21 1 1 
       15 48109 2 1  40 GLN HE22 H  -8.587  -6.850   7.435 1.00 . B B . 238 GLN HE22 1 1 
       15 48110 2 1  40 GLN HG2  H  -6.520  -4.507   5.959 1.00 . B B . 238 GLN HG2  1 1 
       15 48111 2 1  40 GLN HG3  H  -6.623  -3.354   7.276 1.00 . B B . 238 GLN HG3  1 1 
       15 48112 2 1  40 GLN N    N  -9.395  -2.570   3.722 1.00 . B B . 238 GLN N    1 1 
       15 48113 2 1  40 GLN NE2  N  -8.086  -6.191   6.904 1.00 . B B . 238 GLN NE2  1 1 
       15 48114 2 1  40 GLN O    O -10.904  -3.721   5.909 1.00 . B B . 238 GLN O    1 1 
       15 48115 2 1  40 GLN OE1  O  -8.421  -4.701   8.509 1.00 . B B . 238 GLN OE1  1 1 
       15 48116 2 1  41 LYS C    C -11.092  -7.506   6.023 1.00 . B B . 239 LYS C    1 1 
       15 48117 2 1  41 LYS CA   C -11.502  -6.317   5.180 1.00 . B B . 239 LYS CA   1 1 
       15 48118 2 1  41 LYS CB   C -12.330  -6.784   3.998 1.00 . B B . 239 LYS CB   1 1 
       15 48119 2 1  41 LYS CD   C -12.493  -8.177   1.950 1.00 . B B . 239 LYS CD   1 1 
       15 48120 2 1  41 LYS CE   C -13.267  -7.042   1.278 1.00 . B B . 239 LYS CE   1 1 
       15 48121 2 1  41 LYS CG   C -11.582  -7.645   3.021 1.00 . B B . 239 LYS CG   1 1 
       15 48122 2 1  41 LYS H    H  -9.719  -6.006   4.158 1.00 . B B . 239 LYS H    1 1 
       15 48123 2 1  41 LYS HA   H -12.104  -5.651   5.777 1.00 . B B . 239 LYS HA   1 1 
       15 48124 2 1  41 LYS HB2  H -13.171  -7.351   4.363 1.00 . B B . 239 LYS HB2  1 1 
       15 48125 2 1  41 LYS HB3  H -12.692  -5.914   3.472 1.00 . B B . 239 LYS HB3  1 1 
       15 48126 2 1  41 LYS HD2  H -11.867  -8.730   1.262 1.00 . B B . 239 LYS HD2  1 1 
       15 48127 2 1  41 LYS HD3  H -13.183  -8.845   2.446 1.00 . B B . 239 LYS HD3  1 1 
       15 48128 2 1  41 LYS HE2  H -13.967  -6.670   2.013 1.00 . B B . 239 LYS HE2  1 1 
       15 48129 2 1  41 LYS HE3  H -12.584  -6.249   1.024 1.00 . B B . 239 LYS HE3  1 1 
       15 48130 2 1  41 LYS HG2  H -10.789  -7.072   2.565 1.00 . B B . 239 LYS HG2  1 1 
       15 48131 2 1  41 LYS HG3  H -11.169  -8.476   3.573 1.00 . B B . 239 LYS HG3  1 1 
       15 48132 2 1  41 LYS HZ1  H -14.702  -8.247   0.328 1.00 . B B . 239 LYS HZ1  1 1 
       15 48133 2 1  41 LYS HZ2  H -13.410  -7.782  -0.661 1.00 . B B . 239 LYS HZ2  1 1 
       15 48134 2 1  41 LYS HZ3  H -14.613  -6.680  -0.271 1.00 . B B . 239 LYS HZ3  1 1 
       15 48135 2 1  41 LYS N    N -10.354  -5.560   4.752 1.00 . B B . 239 LYS N    1 1 
       15 48136 2 1  41 LYS NZ   N -14.049  -7.472   0.099 1.00 . B B . 239 LYS NZ   1 1 
       15 48137 2 1  41 LYS O    O -10.001  -8.052   5.833 1.00 . B B . 239 LYS O    1 1 
       15 48138 2 1  42 PRO C    C -11.261 -10.291   7.136 1.00 . B B . 240 PRO C    1 1 
       15 48139 2 1  42 PRO CA   C -11.708  -9.029   7.877 1.00 . B B . 240 PRO CA   1 1 
       15 48140 2 1  42 PRO CB   C -13.078  -9.277   8.516 1.00 . B B . 240 PRO CB   1 1 
       15 48141 2 1  42 PRO CD   C -13.274  -7.291   7.199 1.00 . B B . 240 PRO CD   1 1 
       15 48142 2 1  42 PRO CG   C -13.779  -7.970   8.438 1.00 . B B . 240 PRO CG   1 1 
       15 48143 2 1  42 PRO HA   H -10.991  -8.776   8.643 1.00 . B B . 240 PRO HA   1 1 
       15 48144 2 1  42 PRO HB2  H -13.597 -10.040   7.956 1.00 . B B . 240 PRO HB2  1 1 
       15 48145 2 1  42 PRO HB3  H -12.953  -9.601   9.537 1.00 . B B . 240 PRO HB3  1 1 
       15 48146 2 1  42 PRO HD2  H -13.899  -7.460   6.330 1.00 . B B . 240 PRO HD2  1 1 
       15 48147 2 1  42 PRO HD3  H -13.160  -6.231   7.352 1.00 . B B . 240 PRO HD3  1 1 
       15 48148 2 1  42 PRO HG2  H -14.845  -8.131   8.362 1.00 . B B . 240 PRO HG2  1 1 
       15 48149 2 1  42 PRO HG3  H -13.556  -7.373   9.308 1.00 . B B . 240 PRO HG3  1 1 
       15 48150 2 1  42 PRO N    N -11.955  -7.904   6.966 1.00 . B B . 240 PRO N    1 1 
       15 48151 2 1  42 PRO O    O -12.012 -10.853   6.320 1.00 . B B . 240 PRO O    1 1 
       15 48152 2 1  43 GLY C    C  -8.723 -11.658   5.534 1.00 . B B . 241 GLY C    1 1 
       15 48153 2 1  43 GLY CA   C  -9.522 -11.904   6.799 1.00 . B B . 241 GLY CA   1 1 
       15 48154 2 1  43 GLY H    H  -9.485 -10.171   7.997 1.00 . B B . 241 GLY H    1 1 
       15 48155 2 1  43 GLY HA2  H  -8.883 -12.395   7.519 1.00 . B B . 241 GLY HA2  1 1 
       15 48156 2 1  43 GLY HA3  H -10.349 -12.559   6.567 1.00 . B B . 241 GLY HA3  1 1 
       15 48157 2 1  43 GLY N    N -10.047 -10.703   7.392 1.00 . B B . 241 GLY N    1 1 
       15 48158 2 1  43 GLY O    O  -8.151 -12.592   4.977 1.00 . B B . 241 GLY O    1 1 
       15 48159 2 1  44 LYS C    C  -6.912  -9.017   4.111 1.00 . B B . 242 LYS C    1 1 
       15 48160 2 1  44 LYS CA   C  -7.887 -10.112   3.893 1.00 . B B . 242 LYS CA   1 1 
       15 48161 2 1  44 LYS CB   C  -8.715  -9.798   2.657 1.00 . B B . 242 LYS CB   1 1 
       15 48162 2 1  44 LYS CD   C  -8.558 -12.133   1.738 1.00 . B B . 242 LYS CD   1 1 
       15 48163 2 1  44 LYS CE   C  -9.338 -13.289   1.127 1.00 . B B . 242 LYS CE   1 1 
       15 48164 2 1  44 LYS CG   C  -9.473 -10.959   2.087 1.00 . B B . 242 LYS CG   1 1 
       15 48165 2 1  44 LYS H    H  -9.148  -9.698   5.533 1.00 . B B . 242 LYS H    1 1 
       15 48166 2 1  44 LYS HA   H  -7.323 -11.003   3.675 1.00 . B B . 242 LYS HA   1 1 
       15 48167 2 1  44 LYS HB2  H  -9.415  -9.015   2.898 1.00 . B B . 242 LYS HB2  1 1 
       15 48168 2 1  44 LYS HB3  H  -8.046  -9.423   1.898 1.00 . B B . 242 LYS HB3  1 1 
       15 48169 2 1  44 LYS HD2  H  -7.812 -11.809   1.029 1.00 . B B . 242 LYS HD2  1 1 
       15 48170 2 1  44 LYS HD3  H  -8.071 -12.483   2.636 1.00 . B B . 242 LYS HD3  1 1 
       15 48171 2 1  44 LYS HE2  H  -8.669 -14.123   0.980 1.00 . B B . 242 LYS HE2  1 1 
       15 48172 2 1  44 LYS HE3  H -10.117 -13.579   1.818 1.00 . B B . 242 LYS HE3  1 1 
       15 48173 2 1  44 LYS HG2  H -10.230 -11.272   2.785 1.00 . B B . 242 LYS HG2  1 1 
       15 48174 2 1  44 LYS HG3  H  -9.896 -10.568   1.176 1.00 . B B . 242 LYS HG3  1 1 
       15 48175 2 1  44 LYS HZ1  H -10.605 -12.120  -0.072 1.00 . B B . 242 LYS HZ1  1 1 
       15 48176 2 1  44 LYS HZ2  H -10.488 -13.732  -0.554 1.00 . B B . 242 LYS HZ2  1 1 
       15 48177 2 1  44 LYS HZ3  H  -9.221 -12.685  -0.866 1.00 . B B . 242 LYS HZ3  1 1 
       15 48178 2 1  44 LYS N    N  -8.669 -10.425   5.073 1.00 . B B . 242 LYS N    1 1 
       15 48179 2 1  44 LYS NZ   N  -9.956 -12.925  -0.169 1.00 . B B . 242 LYS NZ   1 1 
       15 48180 2 1  44 LYS O    O  -6.930  -8.314   5.134 1.00 . B B . 242 LYS O    1 1 
       15 48181 2 1  45 ALA C    C  -5.617  -6.594   2.501 1.00 . B B . 243 ALA C    1 1 
       15 48182 2 1  45 ALA CA   C  -5.064  -7.846   3.161 1.00 . B B . 243 ALA CA   1 1 
       15 48183 2 1  45 ALA CB   C  -3.811  -8.342   2.446 1.00 . B B . 243 ALA CB   1 1 
       15 48184 2 1  45 ALA H    H  -6.215  -9.454   2.368 1.00 . B B . 243 ALA H    1 1 
       15 48185 2 1  45 ALA HA   H  -4.824  -7.631   4.193 1.00 . B B . 243 ALA HA   1 1 
       15 48186 2 1  45 ALA HB1  H  -4.052  -8.588   1.423 1.00 . B B . 243 ALA HB1  1 1 
       15 48187 2 1  45 ALA HB2  H  -3.432  -9.219   2.946 1.00 . B B . 243 ALA HB2  1 1 
       15 48188 2 1  45 ALA HB3  H  -3.057  -7.567   2.464 1.00 . B B . 243 ALA HB3  1 1 
       15 48189 2 1  45 ALA N    N  -6.081  -8.860   3.142 1.00 . B B . 243 ALA N    1 1 
       15 48190 2 1  45 ALA O    O  -6.503  -6.690   1.639 1.00 . B B . 243 ALA O    1 1 
       15 48191 2 1  46 PRO C    C  -5.144  -3.973   0.893 1.00 . B B . 244 PRO C    1 1 
       15 48192 2 1  46 PRO CA   C  -5.651  -4.178   2.320 1.00 . B B . 244 PRO CA   1 1 
       15 48193 2 1  46 PRO CB   C  -5.107  -3.084   3.256 1.00 . B B . 244 PRO CB   1 1 
       15 48194 2 1  46 PRO CD   C  -4.143  -5.166   3.950 1.00 . B B . 244 PRO CD   1 1 
       15 48195 2 1  46 PRO CG   C  -3.894  -3.685   3.882 1.00 . B B . 244 PRO CG   1 1 
       15 48196 2 1  46 PRO HA   H  -6.730  -4.149   2.323 1.00 . B B . 244 PRO HA   1 1 
       15 48197 2 1  46 PRO HB2  H  -4.859  -2.202   2.686 1.00 . B B . 244 PRO HB2  1 1 
       15 48198 2 1  46 PRO HB3  H  -5.846  -2.835   4.005 1.00 . B B . 244 PRO HB3  1 1 
       15 48199 2 1  46 PRO HD2  H  -3.237  -5.713   3.737 1.00 . B B . 244 PRO HD2  1 1 
       15 48200 2 1  46 PRO HD3  H  -4.525  -5.440   4.922 1.00 . B B . 244 PRO HD3  1 1 
       15 48201 2 1  46 PRO HG2  H  -3.028  -3.481   3.271 1.00 . B B . 244 PRO HG2  1 1 
       15 48202 2 1  46 PRO HG3  H  -3.752  -3.283   4.874 1.00 . B B . 244 PRO HG3  1 1 
       15 48203 2 1  46 PRO N    N  -5.160  -5.403   2.904 1.00 . B B . 244 PRO N    1 1 
       15 48204 2 1  46 PRO O    O  -3.942  -3.830   0.655 1.00 . B B . 244 PRO O    1 1 
       15 48205 2 1  47 LYS C    C  -6.154  -2.315  -1.725 1.00 . B B . 245 LYS C    1 1 
       15 48206 2 1  47 LYS CA   C  -5.724  -3.701  -1.413 1.00 . B B . 245 LYS CA   1 1 
       15 48207 2 1  47 LYS CB   C  -6.351  -4.691  -2.419 1.00 . B B . 245 LYS CB   1 1 
       15 48208 2 1  47 LYS CD   C  -6.508  -5.329  -4.909 1.00 . B B . 245 LYS CD   1 1 
       15 48209 2 1  47 LYS CE   C  -6.048  -4.912  -6.318 1.00 . B B . 245 LYS CE   1 1 
       15 48210 2 1  47 LYS CG   C  -5.905  -4.396  -3.867 1.00 . B B . 245 LYS CG   1 1 
       15 48211 2 1  47 LYS H    H  -6.991  -4.128   0.202 1.00 . B B . 245 LYS H    1 1 
       15 48212 2 1  47 LYS HA   H  -4.648  -3.733  -1.497 1.00 . B B . 245 LYS HA   1 1 
       15 48213 2 1  47 LYS HB2  H  -6.064  -5.694  -2.143 1.00 . B B . 245 LYS HB2  1 1 
       15 48214 2 1  47 LYS HB3  H  -7.426  -4.607  -2.370 1.00 . B B . 245 LYS HB3  1 1 
       15 48215 2 1  47 LYS HD2  H  -6.184  -6.338  -4.708 1.00 . B B . 245 LYS HD2  1 1 
       15 48216 2 1  47 LYS HD3  H  -7.586  -5.268  -4.859 1.00 . B B . 245 LYS HD3  1 1 
       15 48217 2 1  47 LYS HE2  H  -6.359  -3.893  -6.497 1.00 . B B . 245 LYS HE2  1 1 
       15 48218 2 1  47 LYS HE3  H  -4.969  -4.963  -6.356 1.00 . B B . 245 LYS HE3  1 1 
       15 48219 2 1  47 LYS HG2  H  -6.195  -3.386  -4.116 1.00 . B B . 245 LYS HG2  1 1 
       15 48220 2 1  47 LYS HG3  H  -4.828  -4.466  -3.910 1.00 . B B . 245 LYS HG3  1 1 
       15 48221 2 1  47 LYS HZ1  H  -6.290  -6.752  -7.311 1.00 . B B . 245 LYS HZ1  1 1 
       15 48222 2 1  47 LYS HZ2  H  -6.342  -5.404  -8.329 1.00 . B B . 245 LYS HZ2  1 1 
       15 48223 2 1  47 LYS HZ3  H  -7.650  -5.764  -7.351 1.00 . B B . 245 LYS HZ3  1 1 
       15 48224 2 1  47 LYS N    N  -6.055  -3.964  -0.040 1.00 . B B . 245 LYS N    1 1 
       15 48225 2 1  47 LYS NZ   N  -6.612  -5.767  -7.391 1.00 . B B . 245 LYS NZ   1 1 
       15 48226 2 1  47 LYS O    O  -7.225  -1.871  -1.271 1.00 . B B . 245 LYS O    1 1 
       15 48227 2 1  48 LEU C    C  -6.628  -0.202  -3.876 1.00 . B B . 246 LEU C    1 1 
       15 48228 2 1  48 LEU CA   C  -5.640  -0.273  -2.727 1.00 . B B . 246 LEU CA   1 1 
       15 48229 2 1  48 LEU CB   C  -4.360   0.549  -2.946 1.00 . B B . 246 LEU CB   1 1 
       15 48230 2 1  48 LEU CD1  C  -4.125   1.109  -5.311 1.00 . B B . 246 LEU CD1  1 1 
       15 48231 2 1  48 LEU CD2  C  -2.110   0.619  -3.973 1.00 . B B . 246 LEU CD2  1 1 
       15 48232 2 1  48 LEU CG   C  -3.558   0.303  -4.200 1.00 . B B . 246 LEU CG   1 1 
       15 48233 2 1  48 LEU H    H  -4.496  -1.998  -2.745 1.00 . B B . 246 LEU H    1 1 
       15 48234 2 1  48 LEU HA   H  -6.162   0.131  -1.881 1.00 . B B . 246 LEU HA   1 1 
       15 48235 2 1  48 LEU HB2  H  -4.640   1.592  -2.933 1.00 . B B . 246 LEU HB2  1 1 
       15 48236 2 1  48 LEU HB3  H  -3.720   0.376  -2.094 1.00 . B B . 246 LEU HB3  1 1 
       15 48237 2 1  48 LEU HD11 H  -5.168   0.836  -5.390 1.00 . B B . 246 LEU HD11 1 1 
       15 48238 2 1  48 LEU HD12 H  -3.602   0.939  -6.237 1.00 . B B . 246 LEU HD12 1 1 
       15 48239 2 1  48 LEU HD13 H  -4.070   2.143  -5.001 1.00 . B B . 246 LEU HD13 1 1 
       15 48240 2 1  48 LEU HD21 H  -1.543   0.463  -4.879 1.00 . B B . 246 LEU HD21 1 1 
       15 48241 2 1  48 LEU HD22 H  -1.746  -0.027  -3.189 1.00 . B B . 246 LEU HD22 1 1 
       15 48242 2 1  48 LEU HD23 H  -2.039   1.646  -3.646 1.00 . B B . 246 LEU HD23 1 1 
       15 48243 2 1  48 LEU HG   H  -3.648  -0.727  -4.506 1.00 . B B . 246 LEU HG   1 1 
       15 48244 2 1  48 LEU N    N  -5.330  -1.606  -2.418 1.00 . B B . 246 LEU N    1 1 
       15 48245 2 1  48 LEU O    O  -6.591  -1.016  -4.798 1.00 . B B . 246 LEU O    1 1 
       15 48246 2 1  49 LEU C    C  -8.019   1.996  -5.718 1.00 . B B . 247 LEU C    1 1 
       15 48247 2 1  49 LEU CA   C  -8.528   0.958  -4.770 1.00 . B B . 247 LEU CA   1 1 
       15 48248 2 1  49 LEU CB   C  -9.835   1.504  -4.130 1.00 . B B . 247 LEU CB   1 1 
       15 48249 2 1  49 LEU CD1  C -10.758  -0.763  -3.474 1.00 . B B . 247 LEU CD1  1 1 
       15 48250 2 1  49 LEU CD2  C  -9.779   0.754  -1.734 1.00 . B B . 247 LEU CD2  1 1 
       15 48251 2 1  49 LEU CG   C -10.522   0.671  -3.041 1.00 . B B . 247 LEU CG   1 1 
       15 48252 2 1  49 LEU H    H  -7.473   1.303  -2.976 1.00 . B B . 247 LEU H    1 1 
       15 48253 2 1  49 LEU HA   H  -8.746   0.031  -5.276 1.00 . B B . 247 LEU HA   1 1 
       15 48254 2 1  49 LEU HB2  H  -9.583   2.448  -3.669 1.00 . B B . 247 LEU HB2  1 1 
       15 48255 2 1  49 LEU HB3  H -10.552   1.696  -4.918 1.00 . B B . 247 LEU HB3  1 1 
       15 48256 2 1  49 LEU HD11 H -11.412  -0.770  -4.335 1.00 . B B . 247 LEU HD11 1 1 
       15 48257 2 1  49 LEU HD12 H -11.227  -1.310  -2.668 1.00 . B B . 247 LEU HD12 1 1 
       15 48258 2 1  49 LEU HD13 H  -9.817  -1.231  -3.729 1.00 . B B . 247 LEU HD13 1 1 
       15 48259 2 1  49 LEU HD21 H  -8.780   0.366  -1.864 1.00 . B B . 247 LEU HD21 1 1 
       15 48260 2 1  49 LEU HD22 H -10.298   0.175  -0.990 1.00 . B B . 247 LEU HD22 1 1 
       15 48261 2 1  49 LEU HD23 H  -9.733   1.785  -1.418 1.00 . B B . 247 LEU HD23 1 1 
       15 48262 2 1  49 LEU HG   H -11.501   1.095  -2.884 1.00 . B B . 247 LEU HG   1 1 
       15 48263 2 1  49 LEU N    N  -7.518   0.733  -3.777 1.00 . B B . 247 LEU N    1 1 
       15 48264 2 1  49 LEU O    O  -8.255   1.950  -6.919 1.00 . B B . 247 LEU O    1 1 
       15 48265 2 1  50 ILE C    C  -5.362   4.274  -5.521 1.00 . B B . 248 ILE C    1 1 
       15 48266 2 1  50 ILE CA   C  -6.813   4.071  -5.861 1.00 . B B . 248 ILE CA   1 1 
       15 48267 2 1  50 ILE CB   C  -7.637   5.314  -5.447 1.00 . B B . 248 ILE CB   1 1 
       15 48268 2 1  50 ILE CD1  C -10.033   6.195  -5.420 1.00 . B B . 248 ILE CD1  1 1 
       15 48269 2 1  50 ILE CG1  C  -9.111   5.089  -5.800 1.00 . B B . 248 ILE CG1  1 1 
       15 48270 2 1  50 ILE CG2  C  -7.102   6.569  -6.105 1.00 . B B . 248 ILE CG2  1 1 
       15 48271 2 1  50 ILE H    H  -7.028   2.820  -4.220 1.00 . B B . 248 ILE H    1 1 
       15 48272 2 1  50 ILE HA   H  -6.930   3.914  -6.923 1.00 . B B . 248 ILE HA   1 1 
       15 48273 2 1  50 ILE HB   H  -7.557   5.430  -4.377 1.00 . B B . 248 ILE HB   1 1 
       15 48274 2 1  50 ILE HD11 H -11.028   5.909  -5.727 1.00 . B B . 248 ILE HD11 1 1 
       15 48275 2 1  50 ILE HD12 H  -9.729   7.095  -5.935 1.00 . B B . 248 ILE HD12 1 1 
       15 48276 2 1  50 ILE HD13 H -10.007   6.341  -4.351 1.00 . B B . 248 ILE HD13 1 1 
       15 48277 2 1  50 ILE HG12 H  -9.195   4.962  -6.866 1.00 . B B . 248 ILE HG12 1 1 
       15 48278 2 1  50 ILE HG13 H  -9.451   4.191  -5.304 1.00 . B B . 248 ILE HG13 1 1 
       15 48279 2 1  50 ILE HG21 H  -7.159   6.464  -7.178 1.00 . B B . 248 ILE HG21 1 1 
       15 48280 2 1  50 ILE HG22 H  -6.073   6.720  -5.812 1.00 . B B . 248 ILE HG22 1 1 
       15 48281 2 1  50 ILE HG23 H  -7.693   7.419  -5.797 1.00 . B B . 248 ILE HG23 1 1 
       15 48282 2 1  50 ILE N    N  -7.291   2.925  -5.157 1.00 . B B . 248 ILE N    1 1 
       15 48283 2 1  50 ILE O    O  -4.975   4.099  -4.372 1.00 . B B . 248 ILE O    1 1 
       15 48284 2 1  51 TYR C    C  -2.642   6.201  -6.680 1.00 . B B . 249 TYR C    1 1 
       15 48285 2 1  51 TYR CA   C  -3.133   4.807  -6.327 1.00 . B B . 249 TYR CA   1 1 
       15 48286 2 1  51 TYR CB   C  -2.360   3.757  -7.147 1.00 . B B . 249 TYR CB   1 1 
       15 48287 2 1  51 TYR CD1  C  -2.130   4.747  -9.463 1.00 . B B . 249 TYR CD1  1 1 
       15 48288 2 1  51 TYR CD2  C  -3.524   2.851  -9.179 1.00 . B B . 249 TYR CD2  1 1 
       15 48289 2 1  51 TYR CE1  C  -2.427   4.778 -10.801 1.00 . B B . 249 TYR CE1  1 1 
       15 48290 2 1  51 TYR CE2  C  -3.826   2.877 -10.521 1.00 . B B . 249 TYR CE2  1 1 
       15 48291 2 1  51 TYR CG   C  -2.674   3.781  -8.627 1.00 . B B . 249 TYR CG   1 1 
       15 48292 2 1  51 TYR CZ   C  -3.279   3.840 -11.324 1.00 . B B . 249 TYR CZ   1 1 
       15 48293 2 1  51 TYR H    H  -5.017   4.839  -7.363 1.00 . B B . 249 TYR H    1 1 
       15 48294 2 1  51 TYR HA   H  -2.920   4.633  -5.283 1.00 . B B . 249 TYR HA   1 1 
       15 48295 2 1  51 TYR HB2  H  -1.304   3.946  -7.035 1.00 . B B . 249 TYR HB2  1 1 
       15 48296 2 1  51 TYR HB3  H  -2.586   2.772  -6.767 1.00 . B B . 249 TYR HB3  1 1 
       15 48297 2 1  51 TYR HD1  H  -1.460   5.483  -9.045 1.00 . B B . 249 TYR HD1  1 1 
       15 48298 2 1  51 TYR HD2  H  -3.953   2.093  -8.535 1.00 . B B . 249 TYR HD2  1 1 
       15 48299 2 1  51 TYR HE1  H  -1.993   5.545 -11.425 1.00 . B B . 249 TYR HE1  1 1 
       15 48300 2 1  51 TYR HE2  H  -4.495   2.147 -10.947 1.00 . B B . 249 TYR HE2  1 1 
       15 48301 2 1  51 TYR HH   H  -4.539   3.725 -12.764 1.00 . B B . 249 TYR HH   1 1 
       15 48302 2 1  51 TYR N    N  -4.579   4.656  -6.504 1.00 . B B . 249 TYR N    1 1 
       15 48303 2 1  51 TYR O    O  -1.466   6.493  -6.554 1.00 . B B . 249 TYR O    1 1 
       15 48304 2 1  51 TYR OH   O  -3.588   3.864 -12.665 1.00 . B B . 249 TYR OH   1 1 
       15 48305 2 1  52 ASP C    C  -4.355   9.269  -7.388 1.00 . B B . 250 ASP C    1 1 
       15 48306 2 1  52 ASP CA   C  -3.133   8.395  -7.492 1.00 . B B . 250 ASP CA   1 1 
       15 48307 2 1  52 ASP CB   C  -2.575   8.449  -8.930 1.00 . B B . 250 ASP CB   1 1 
       15 48308 2 1  52 ASP CG   C  -1.870   9.747  -9.302 1.00 . B B . 250 ASP CG   1 1 
       15 48309 2 1  52 ASP H    H  -4.445   6.751  -7.253 1.00 . B B . 250 ASP H    1 1 
       15 48310 2 1  52 ASP HA   H  -2.377   8.733  -6.797 1.00 . B B . 250 ASP HA   1 1 
       15 48311 2 1  52 ASP HB2  H  -1.885   7.637  -9.078 1.00 . B B . 250 ASP HB2  1 1 
       15 48312 2 1  52 ASP HB3  H  -3.398   8.308  -9.613 1.00 . B B . 250 ASP HB3  1 1 
       15 48313 2 1  52 ASP N    N  -3.519   7.039  -7.146 1.00 . B B . 250 ASP N    1 1 
       15 48314 2 1  52 ASP O    O  -4.991   9.555  -8.399 1.00 . B B . 250 ASP O    1 1 
       15 48315 2 1  52 ASP OD1  O  -2.511  10.814  -9.343 1.00 . B B . 250 ASP OD1  1 1 
       15 48316 2 1  52 ASP OD2  O  -0.648   9.694  -9.598 1.00 . B B . 250 ASP OD2  1 1 
       15 48317 2 1  53 ALA C    C  -7.280   9.904  -6.301 1.00 . B B . 251 ALA C    1 1 
       15 48318 2 1  53 ALA CA   C  -5.921  10.405  -5.764 1.00 . B B . 251 ALA CA   1 1 
       15 48319 2 1  53 ALA CB   C  -5.699  11.868  -6.116 1.00 . B B . 251 ALA CB   1 1 
       15 48320 2 1  53 ALA H    H  -4.232   9.150  -5.407 1.00 . B B . 251 ALA H    1 1 
       15 48321 2 1  53 ALA HA   H  -5.984  10.331  -4.687 1.00 . B B . 251 ALA HA   1 1 
       15 48322 2 1  53 ALA HB1  H  -5.718  11.993  -7.187 1.00 . B B . 251 ALA HB1  1 1 
       15 48323 2 1  53 ALA HB2  H  -4.747  12.189  -5.720 1.00 . B B . 251 ALA HB2  1 1 
       15 48324 2 1  53 ALA HB3  H  -6.494  12.447  -5.665 1.00 . B B . 251 ALA HB3  1 1 
       15 48325 2 1  53 ALA N    N  -4.754   9.548  -6.139 1.00 . B B . 251 ALA N    1 1 
       15 48326 2 1  53 ALA O    O  -8.176   9.583  -5.521 1.00 . B B . 251 ALA O    1 1 
       15 48327 2 1  54 SER C    C  -8.452   8.164  -9.110 1.00 . B B . 252 SER C    1 1 
       15 48328 2 1  54 SER CA   C  -8.647   9.425  -8.241 1.00 . B B . 252 SER CA   1 1 
       15 48329 2 1  54 SER CB   C  -9.163  10.574  -9.098 1.00 . B B . 252 SER CB   1 1 
       15 48330 2 1  54 SER H    H  -6.642  10.087  -8.158 1.00 . B B . 252 SER H    1 1 
       15 48331 2 1  54 SER HA   H  -9.378   9.222  -7.473 1.00 . B B . 252 SER HA   1 1 
       15 48332 2 1  54 SER HB2  H -10.041  10.251  -9.639 1.00 . B B . 252 SER HB2  1 1 
       15 48333 2 1  54 SER HB3  H  -9.411  11.413  -8.466 1.00 . B B . 252 SER HB3  1 1 
       15 48334 2 1  54 SER HG   H  -7.994  11.918  -9.885 1.00 . B B . 252 SER HG   1 1 
       15 48335 2 1  54 SER N    N  -7.419   9.840  -7.604 1.00 . B B . 252 SER N    1 1 
       15 48336 2 1  54 SER O    O  -9.412   7.465  -9.414 1.00 . B B . 252 SER O    1 1 
       15 48337 2 1  54 SER OG   O  -8.170  10.979 -10.035 1.00 . B B . 252 SER OG   1 1 
       15 48338 2 1  55 ASN C    C  -7.057   5.394  -9.775 1.00 . B B . 253 ASN C    1 1 
       15 48339 2 1  55 ASN CA   C  -6.887   6.780 -10.412 1.00 . B B . 253 ASN CA   1 1 
       15 48340 2 1  55 ASN CB   C  -5.456   6.935 -10.965 1.00 . B B . 253 ASN CB   1 1 
       15 48341 2 1  55 ASN CG   C  -5.242   8.201 -11.800 1.00 . B B . 253 ASN CG   1 1 
       15 48342 2 1  55 ASN H    H  -6.480   8.423  -9.106 1.00 . B B . 253 ASN H    1 1 
       15 48343 2 1  55 ASN HA   H  -7.577   6.860 -11.238 1.00 . B B . 253 ASN HA   1 1 
       15 48344 2 1  55 ASN HB2  H  -4.763   6.948 -10.138 1.00 . B B . 253 ASN HB2  1 1 
       15 48345 2 1  55 ASN HB3  H  -5.234   6.075 -11.581 1.00 . B B . 253 ASN HB3  1 1 
       15 48346 2 1  55 ASN HD21 H  -4.738   9.286 -10.191 1.00 . B B . 253 ASN HD21 1 1 
       15 48347 2 1  55 ASN HD22 H  -4.715  10.119 -11.664 1.00 . B B . 253 ASN HD22 1 1 
       15 48348 2 1  55 ASN N    N  -7.207   7.878  -9.478 1.00 . B B . 253 ASN N    1 1 
       15 48349 2 1  55 ASN ND2  N  -4.870   9.289 -11.167 1.00 . B B . 253 ASN ND2  1 1 
       15 48350 2 1  55 ASN O    O  -6.335   5.043  -8.829 1.00 . B B . 253 ASN O    1 1 
       15 48351 2 1  55 ASN OD1  O  -5.418   8.195 -13.014 1.00 . B B . 253 ASN OD1  1 1 
       15 48352 2 1  56 LEU C    C  -7.264   2.236 -10.234 1.00 . B B . 254 LEU C    1 1 
       15 48353 2 1  56 LEU CA   C  -8.318   3.249  -9.832 1.00 . B B . 254 LEU CA   1 1 
       15 48354 2 1  56 LEU CB   C  -9.698   2.747 -10.351 1.00 . B B . 254 LEU CB   1 1 
       15 48355 2 1  56 LEU CD1  C -11.108   3.141  -8.300 1.00 . B B . 254 LEU CD1  1 1 
       15 48356 2 1  56 LEU CD2  C -11.090   4.836 -10.101 1.00 . B B . 254 LEU CD2  1 1 
       15 48357 2 1  56 LEU CG   C -10.983   3.375  -9.781 1.00 . B B . 254 LEU CG   1 1 
       15 48358 2 1  56 LEU H    H  -8.500   4.962 -11.085 1.00 . B B . 254 LEU H    1 1 
       15 48359 2 1  56 LEU HA   H  -8.357   3.286  -8.754 1.00 . B B . 254 LEU HA   1 1 
       15 48360 2 1  56 LEU HB2  H  -9.715   2.901 -11.419 1.00 . B B . 254 LEU HB2  1 1 
       15 48361 2 1  56 LEU HB3  H  -9.739   1.682 -10.177 1.00 . B B . 254 LEU HB3  1 1 
       15 48362 2 1  56 LEU HD11 H -12.014   3.608  -7.945 1.00 . B B . 254 LEU HD11 1 1 
       15 48363 2 1  56 LEU HD12 H -10.255   3.555  -7.784 1.00 . B B . 254 LEU HD12 1 1 
       15 48364 2 1  56 LEU HD13 H -11.161   2.079  -8.116 1.00 . B B . 254 LEU HD13 1 1 
       15 48365 2 1  56 LEU HD21 H -10.221   5.355  -9.723 1.00 . B B . 254 LEU HD21 1 1 
       15 48366 2 1  56 LEU HD22 H -11.966   5.218  -9.600 1.00 . B B . 254 LEU HD22 1 1 
       15 48367 2 1  56 LEU HD23 H -11.175   4.980 -11.167 1.00 . B B . 254 LEU HD23 1 1 
       15 48368 2 1  56 LEU HG   H -11.825   2.870 -10.233 1.00 . B B . 254 LEU HG   1 1 
       15 48369 2 1  56 LEU N    N  -7.998   4.613 -10.317 1.00 . B B . 254 LEU N    1 1 
       15 48370 2 1  56 LEU O    O  -6.723   2.289 -11.348 1.00 . B B . 254 LEU O    1 1 
       15 48371 2 1  57 GLU C    C  -6.729  -0.891 -10.369 1.00 . B B . 255 GLU C    1 1 
       15 48372 2 1  57 GLU CA   C  -6.034   0.227  -9.559 1.00 . B B . 255 GLU CA   1 1 
       15 48373 2 1  57 GLU CB   C  -5.525  -0.306  -8.199 1.00 . B B . 255 GLU CB   1 1 
       15 48374 2 1  57 GLU CD   C  -3.784  -2.028  -9.063 1.00 . B B . 255 GLU CD   1 1 
       15 48375 2 1  57 GLU CG   C  -4.068  -0.855  -8.164 1.00 . B B . 255 GLU CG   1 1 
       15 48376 2 1  57 GLU H    H  -7.485   1.371  -8.478 1.00 . B B . 255 GLU H    1 1 
       15 48377 2 1  57 GLU HA   H  -5.207   0.600 -10.142 1.00 . B B . 255 GLU HA   1 1 
       15 48378 2 1  57 GLU HB2  H  -5.593   0.495  -7.478 1.00 . B B . 255 GLU HB2  1 1 
       15 48379 2 1  57 GLU HB3  H  -6.189  -1.099  -7.889 1.00 . B B . 255 GLU HB3  1 1 
       15 48380 2 1  57 GLU HG2  H  -3.399  -0.059  -8.452 1.00 . B B . 255 GLU HG2  1 1 
       15 48381 2 1  57 GLU HG3  H  -3.845  -1.133  -7.144 1.00 . B B . 255 GLU HG3  1 1 
       15 48382 2 1  57 GLU N    N  -7.000   1.309  -9.335 1.00 . B B . 255 GLU N    1 1 
       15 48383 2 1  57 GLU O    O  -7.969  -0.945 -10.439 1.00 . B B . 255 GLU O    1 1 
       15 48384 2 1  57 GLU OE1  O  -3.965  -3.175  -8.632 1.00 . B B . 255 GLU OE1  1 1 
       15 48385 2 1  57 GLU OE2  O  -3.371  -1.809 -10.236 1.00 . B B . 255 GLU OE2  1 1 
       15 48386 2 1  58 THR C    C  -7.272  -3.812 -10.996 1.00 . B B . 256 THR C    1 1 
       15 48387 2 1  58 THR CA   C  -6.418  -2.807 -11.814 1.00 . B B . 256 THR CA   1 1 
       15 48388 2 1  58 THR CB   C  -5.206  -3.533 -12.411 1.00 . B B . 256 THR CB   1 1 
       15 48389 2 1  58 THR CG2  C  -5.637  -4.511 -13.490 1.00 . B B . 256 THR CG2  1 1 
       15 48390 2 1  58 THR H    H  -4.975  -1.639 -10.875 1.00 . B B . 256 THR H    1 1 
       15 48391 2 1  58 THR HA   H  -7.007  -2.400 -12.619 1.00 . B B . 256 THR HA   1 1 
       15 48392 2 1  58 THR HB   H  -4.697  -4.065 -11.621 1.00 . B B . 256 THR HB   1 1 
       15 48393 2 1  58 THR HG1  H  -3.605  -2.443 -12.346 1.00 . B B . 256 THR HG1  1 1 
       15 48394 2 1  58 THR HG21 H  -6.150  -3.975 -14.274 1.00 . B B . 256 THR HG21 1 1 
       15 48395 2 1  58 THR HG22 H  -6.306  -5.241 -13.059 1.00 . B B . 256 THR HG22 1 1 
       15 48396 2 1  58 THR HG23 H  -4.772  -5.010 -13.898 1.00 . B B . 256 THR HG23 1 1 
       15 48397 2 1  58 THR N    N  -5.951  -1.725 -10.988 1.00 . B B . 256 THR N    1 1 
       15 48398 2 1  58 THR O    O  -6.821  -4.375  -9.981 1.00 . B B . 256 THR O    1 1 
       15 48399 2 1  58 THR OG1  O  -4.318  -2.555 -12.991 1.00 . B B . 256 THR OG1  1 1 
       15 48400 2 1  59 GLY C    C -10.319  -4.215  -9.837 1.00 . B B . 257 GLY C    1 1 
       15 48401 2 1  59 GLY CA   C  -9.383  -4.924 -10.773 1.00 . B B . 257 GLY CA   1 1 
       15 48402 2 1  59 GLY H    H  -8.821  -3.504 -12.213 1.00 . B B . 257 GLY H    1 1 
       15 48403 2 1  59 GLY HA2  H  -9.963  -5.453 -11.514 1.00 . B B . 257 GLY HA2  1 1 
       15 48404 2 1  59 GLY HA3  H  -8.791  -5.629 -10.207 1.00 . B B . 257 GLY HA3  1 1 
       15 48405 2 1  59 GLY N    N  -8.499  -4.004 -11.433 1.00 . B B . 257 GLY N    1 1 
       15 48406 2 1  59 GLY O    O -11.238  -4.822  -9.279 1.00 . B B . 257 GLY O    1 1 
       15 48407 2 1  60 VAL C    C -12.053  -1.534  -9.592 1.00 . B B . 258 VAL C    1 1 
       15 48408 2 1  60 VAL CA   C -10.908  -2.151  -8.790 1.00 . B B . 258 VAL CA   1 1 
       15 48409 2 1  60 VAL CB   C -10.088  -1.042  -8.106 1.00 . B B . 258 VAL CB   1 1 
       15 48410 2 1  60 VAL CG1  C -10.959  -0.251  -7.151 1.00 . B B . 258 VAL CG1  1 1 
       15 48411 2 1  60 VAL CG2  C  -8.894  -1.644  -7.376 1.00 . B B . 258 VAL CG2  1 1 
       15 48412 2 1  60 VAL H    H  -9.347  -2.497 -10.114 1.00 . B B . 258 VAL H    1 1 
       15 48413 2 1  60 VAL HA   H -11.307  -2.809  -8.033 1.00 . B B . 258 VAL HA   1 1 
       15 48414 2 1  60 VAL HB   H  -9.719  -0.372  -8.867 1.00 . B B . 258 VAL HB   1 1 
       15 48415 2 1  60 VAL HG11 H -11.342  -0.912  -6.388 1.00 . B B . 258 VAL HG11 1 1 
       15 48416 2 1  60 VAL HG12 H -11.790   0.166  -7.697 1.00 . B B . 258 VAL HG12 1 1 
       15 48417 2 1  60 VAL HG13 H -10.379   0.537  -6.695 1.00 . B B . 258 VAL HG13 1 1 
       15 48418 2 1  60 VAL HG21 H  -8.282  -0.849  -6.975 1.00 . B B . 258 VAL HG21 1 1 
       15 48419 2 1  60 VAL HG22 H  -8.306  -2.203  -8.091 1.00 . B B . 258 VAL HG22 1 1 
       15 48420 2 1  60 VAL HG23 H  -9.224  -2.292  -6.579 1.00 . B B . 258 VAL HG23 1 1 
       15 48421 2 1  60 VAL N    N -10.091  -2.941  -9.652 1.00 . B B . 258 VAL N    1 1 
       15 48422 2 1  60 VAL O    O -11.815  -0.834 -10.585 1.00 . B B . 258 VAL O    1 1 
       15 48423 2 1  61 PRO C    C -14.614   0.212  -9.874 1.00 . B B . 259 PRO C    1 1 
       15 48424 2 1  61 PRO CA   C -14.486  -1.316  -9.875 1.00 . B B . 259 PRO CA   1 1 
       15 48425 2 1  61 PRO CB   C -15.658  -1.937  -9.121 1.00 . B B . 259 PRO CB   1 1 
       15 48426 2 1  61 PRO CD   C -13.648  -2.658  -8.029 1.00 . B B . 259 PRO CD   1 1 
       15 48427 2 1  61 PRO CG   C -15.108  -2.408  -7.820 1.00 . B B . 259 PRO CG   1 1 
       15 48428 2 1  61 PRO HA   H -14.505  -1.654 -10.899 1.00 . B B . 259 PRO HA   1 1 
       15 48429 2 1  61 PRO HB2  H -16.378  -1.149  -8.970 1.00 . B B . 259 PRO HB2  1 1 
       15 48430 2 1  61 PRO HB3  H -16.094  -2.736  -9.699 1.00 . B B . 259 PRO HB3  1 1 
       15 48431 2 1  61 PRO HD2  H -13.097  -2.357  -7.150 1.00 . B B . 259 PRO HD2  1 1 
       15 48432 2 1  61 PRO HD3  H -13.470  -3.702  -8.243 1.00 . B B . 259 PRO HD3  1 1 
       15 48433 2 1  61 PRO HG2  H -15.251  -1.641  -7.074 1.00 . B B . 259 PRO HG2  1 1 
       15 48434 2 1  61 PRO HG3  H -15.609  -3.315  -7.519 1.00 . B B . 259 PRO HG3  1 1 
       15 48435 2 1  61 PRO N    N -13.302  -1.811  -9.186 1.00 . B B . 259 PRO N    1 1 
       15 48436 2 1  61 PRO O    O -14.148   0.903  -8.954 1.00 . B B . 259 PRO O    1 1 
       15 48437 2 1  62 SER C    C -16.451   2.755 -10.063 1.00 . B B . 260 SER C    1 1 
       15 48438 2 1  62 SER CA   C -15.513   2.138 -11.120 1.00 . B B . 260 SER CA   1 1 
       15 48439 2 1  62 SER CB   C -16.073   2.326 -12.522 1.00 . B B . 260 SER CB   1 1 
       15 48440 2 1  62 SER H    H -15.642   0.090 -11.567 1.00 . B B . 260 SER H    1 1 
       15 48441 2 1  62 SER HA   H -14.560   2.642 -11.067 1.00 . B B . 260 SER HA   1 1 
       15 48442 2 1  62 SER HB2  H -17.035   1.842 -12.594 1.00 . B B . 260 SER HB2  1 1 
       15 48443 2 1  62 SER HB3  H -16.176   3.380 -12.735 1.00 . B B . 260 SER HB3  1 1 
       15 48444 2 1  62 SER HG   H -14.394   1.497 -12.992 1.00 . B B . 260 SER HG   1 1 
       15 48445 2 1  62 SER N    N -15.281   0.715 -10.900 1.00 . B B . 260 SER N    1 1 
       15 48446 2 1  62 SER O    O -16.669   3.973 -10.041 1.00 . B B . 260 SER O    1 1 
       15 48447 2 1  62 SER OG   O -15.190   1.749 -13.478 1.00 . B B . 260 SER OG   1 1 
       15 48448 2 1  63 ARG C    C -17.058   3.166  -7.092 1.00 . B B . 261 ARG C    1 1 
       15 48449 2 1  63 ARG CA   C -17.867   2.371  -8.122 1.00 . B B . 261 ARG CA   1 1 
       15 48450 2 1  63 ARG CB   C -18.584   1.187  -7.440 1.00 . B B . 261 ARG CB   1 1 
       15 48451 2 1  63 ARG CD   C -18.390  -0.996  -6.175 1.00 . B B . 261 ARG CD   1 1 
       15 48452 2 1  63 ARG CG   C -17.660   0.239  -6.688 1.00 . B B . 261 ARG CG   1 1 
       15 48453 2 1  63 ARG CZ   C -19.115  -3.175  -7.168 1.00 . B B . 261 ARG CZ   1 1 
       15 48454 2 1  63 ARG H    H -16.812   0.952  -9.297 1.00 . B B . 261 ARG H    1 1 
       15 48455 2 1  63 ARG HA   H -18.606   3.026  -8.560 1.00 . B B . 261 ARG HA   1 1 
       15 48456 2 1  63 ARG HB2  H -19.280   1.592  -6.721 1.00 . B B . 261 ARG HB2  1 1 
       15 48457 2 1  63 ARG HB3  H -19.135   0.624  -8.178 1.00 . B B . 261 ARG HB3  1 1 
       15 48458 2 1  63 ARG HD2  H -17.711  -1.572  -5.566 1.00 . B B . 261 ARG HD2  1 1 
       15 48459 2 1  63 ARG HD3  H -19.241  -0.685  -5.584 1.00 . B B . 261 ARG HD3  1 1 
       15 48460 2 1  63 ARG HE   H -19.044  -1.393  -8.125 1.00 . B B . 261 ARG HE   1 1 
       15 48461 2 1  63 ARG HG2  H -16.859  -0.066  -7.343 1.00 . B B . 261 ARG HG2  1 1 
       15 48462 2 1  63 ARG HG3  H -17.238   0.772  -5.848 1.00 . B B . 261 ARG HG3  1 1 
       15 48463 2 1  63 ARG HH11 H -18.447  -3.356  -5.237 1.00 . B B . 261 ARG HH11 1 1 
       15 48464 2 1  63 ARG HH12 H -18.998  -4.815  -5.910 1.00 . B B . 261 ARG HH12 1 1 
       15 48465 2 1  63 ARG HH21 H -19.793  -3.398  -9.087 1.00 . B B . 261 ARG HH21 1 1 
       15 48466 2 1  63 ARG HH22 H -19.819  -4.819  -8.166 1.00 . B B . 261 ARG HH22 1 1 
       15 48467 2 1  63 ARG N    N -16.998   1.908  -9.190 1.00 . B B . 261 ARG N    1 1 
       15 48468 2 1  63 ARG NE   N -18.872  -1.853  -7.271 1.00 . B B . 261 ARG NE   1 1 
       15 48469 2 1  63 ARG NH1  N -18.838  -3.825  -6.036 1.00 . B B . 261 ARG NH1  1 1 
       15 48470 2 1  63 ARG NH2  N -19.600  -3.840  -8.206 1.00 . B B . 261 ARG NH2  1 1 
       15 48471 2 1  63 ARG O    O -17.620   3.899  -6.293 1.00 . B B . 261 ARG O    1 1 
       15 48472 2 1  64 PHE C    C -14.298   4.921  -7.035 1.00 . B B . 262 PHE C    1 1 
       15 48473 2 1  64 PHE CA   C -14.865   3.754  -6.253 1.00 . B B . 262 PHE CA   1 1 
       15 48474 2 1  64 PHE CB   C -13.714   2.882  -5.729 1.00 . B B . 262 PHE CB   1 1 
       15 48475 2 1  64 PHE CD1  C -14.557   1.865  -3.604 1.00 . B B . 262 PHE CD1  1 1 
       15 48476 2 1  64 PHE CD2  C -14.124   0.426  -5.444 1.00 . B B . 262 PHE CD2  1 1 
       15 48477 2 1  64 PHE CE1  C -14.947   0.783  -2.844 1.00 . B B . 262 PHE CE1  1 1 
       15 48478 2 1  64 PHE CE2  C -14.512  -0.663  -4.686 1.00 . B B . 262 PHE CE2  1 1 
       15 48479 2 1  64 PHE CG   C -14.143   1.701  -4.909 1.00 . B B . 262 PHE CG   1 1 
       15 48480 2 1  64 PHE CZ   C -14.923  -0.482  -3.385 1.00 . B B . 262 PHE CZ   1 1 
       15 48481 2 1  64 PHE H    H -15.332   2.376  -7.756 1.00 . B B . 262 PHE H    1 1 
       15 48482 2 1  64 PHE HA   H -15.442   4.125  -5.419 1.00 . B B . 262 PHE HA   1 1 
       15 48483 2 1  64 PHE HB2  H -13.162   2.499  -6.575 1.00 . B B . 262 PHE HB2  1 1 
       15 48484 2 1  64 PHE HB3  H -13.054   3.493  -5.133 1.00 . B B . 262 PHE HB3  1 1 
       15 48485 2 1  64 PHE HD1  H -14.577   2.858  -3.177 1.00 . B B . 262 PHE HD1  1 1 
       15 48486 2 1  64 PHE HD2  H -13.800   0.289  -6.465 1.00 . B B . 262 PHE HD2  1 1 
       15 48487 2 1  64 PHE HE1  H -15.269   0.929  -1.823 1.00 . B B . 262 PHE HE1  1 1 
       15 48488 2 1  64 PHE HE2  H -14.494  -1.656  -5.110 1.00 . B B . 262 PHE HE2  1 1 
       15 48489 2 1  64 PHE HZ   H -15.227  -1.330  -2.788 1.00 . B B . 262 PHE HZ   1 1 
       15 48490 2 1  64 PHE N    N -15.741   3.002  -7.119 1.00 . B B . 262 PHE N    1 1 
       15 48491 2 1  64 PHE O    O -14.045   4.799  -8.240 1.00 . B B . 262 PHE O    1 1 
       15 48492 2 1  65 SER C    C -13.014   8.134  -5.942 1.00 . B B . 263 SER C    1 1 
       15 48493 2 1  65 SER CA   C -13.565   7.199  -7.011 1.00 . B B . 263 SER CA   1 1 
       15 48494 2 1  65 SER CB   C -14.645   7.909  -7.853 1.00 . B B . 263 SER CB   1 1 
       15 48495 2 1  65 SER H    H -14.390   6.130  -5.442 1.00 . B B . 263 SER H    1 1 
       15 48496 2 1  65 SER HA   H -12.763   6.883  -7.662 1.00 . B B . 263 SER HA   1 1 
       15 48497 2 1  65 SER HB2  H -15.053   7.210  -8.567 1.00 . B B . 263 SER HB2  1 1 
       15 48498 2 1  65 SER HB3  H -15.435   8.254  -7.201 1.00 . B B . 263 SER HB3  1 1 
       15 48499 2 1  65 SER HG   H -13.630   8.677  -9.327 1.00 . B B . 263 SER HG   1 1 
       15 48500 2 1  65 SER N    N -14.123   6.038  -6.383 1.00 . B B . 263 SER N    1 1 
       15 48501 2 1  65 SER O    O -13.551   8.215  -4.836 1.00 . B B . 263 SER O    1 1 
       15 48502 2 1  65 SER OG   O -14.116   9.016  -8.563 1.00 . B B . 263 SER OG   1 1 
       15 48503 2 1  66 GLY C    C -11.406  11.117  -5.926 1.00 . B B . 264 GLY C    1 1 
       15 48504 2 1  66 GLY CA   C -11.381   9.742  -5.334 1.00 . B B . 264 GLY CA   1 1 
       15 48505 2 1  66 GLY H    H -11.462   8.636  -7.087 1.00 . B B . 264 GLY H    1 1 
       15 48506 2 1  66 GLY HA2  H -11.974   9.731  -4.431 1.00 . B B . 264 GLY HA2  1 1 
       15 48507 2 1  66 GLY HA3  H -10.365   9.476  -5.094 1.00 . B B . 264 GLY HA3  1 1 
       15 48508 2 1  66 GLY N    N -11.926   8.791  -6.241 1.00 . B B . 264 GLY N    1 1 
       15 48509 2 1  66 GLY O    O -11.511  11.270  -7.137 1.00 . B B . 264 GLY O    1 1 
       15 48510 2 1  67 SER C    C -10.514  14.301  -4.560 1.00 . B B . 265 SER C    1 1 
       15 48511 2 1  67 SER CA   C -11.369  13.470  -5.494 1.00 . B B . 265 SER CA   1 1 
       15 48512 2 1  67 SER CB   C -12.805  13.986  -5.523 1.00 . B B . 265 SER CB   1 1 
       15 48513 2 1  67 SER H    H -11.314  11.915  -4.126 1.00 . B B . 265 SER H    1 1 
       15 48514 2 1  67 SER HA   H -10.965  13.526  -6.494 1.00 . B B . 265 SER HA   1 1 
       15 48515 2 1  67 SER HB2  H -12.752  15.064  -5.575 1.00 . B B . 265 SER HB2  1 1 
       15 48516 2 1  67 SER HB3  H -13.336  13.586  -6.372 1.00 . B B . 265 SER HB3  1 1 
       15 48517 2 1  67 SER HG   H -13.102  12.825  -4.001 1.00 . B B . 265 SER HG   1 1 
       15 48518 2 1  67 SER N    N -11.362  12.098  -5.091 1.00 . B B . 265 SER N    1 1 
       15 48519 2 1  67 SER O    O -10.168  13.849  -3.449 1.00 . B B . 265 SER O    1 1 
       15 48520 2 1  67 SER OG   O -13.489  13.651  -4.323 1.00 . B B . 265 SER OG   1 1 
       15 48521 2 1  68 GLY C    C  -7.970  16.400  -4.540 1.00 . B B . 266 GLY C    1 1 
       15 48522 2 1  68 GLY CA   C  -9.421  16.372  -4.173 1.00 . B B . 266 GLY CA   1 1 
       15 48523 2 1  68 GLY H    H -10.438  15.763  -5.893 1.00 . B B . 266 GLY H    1 1 
       15 48524 2 1  68 GLY HA2  H  -9.831  17.366  -4.272 1.00 . B B . 266 GLY HA2  1 1 
       15 48525 2 1  68 GLY HA3  H  -9.516  16.053  -3.146 1.00 . B B . 266 GLY HA3  1 1 
       15 48526 2 1  68 GLY N    N -10.176  15.485  -4.990 1.00 . B B . 266 GLY N    1 1 
       15 48527 2 1  68 GLY O    O  -7.445  15.451  -5.133 1.00 . B B . 266 GLY O    1 1 
       15 48528 2 1  69 SER C    C  -5.389  18.634  -3.437 1.00 . B B . 267 SER C    1 1 
       15 48529 2 1  69 SER CA   C  -5.936  17.646  -4.440 1.00 . B B . 267 SER CA   1 1 
       15 48530 2 1  69 SER CB   C  -5.666  18.101  -5.892 1.00 . B B . 267 SER CB   1 1 
       15 48531 2 1  69 SER H    H  -7.801  18.227  -3.788 1.00 . B B . 267 SER H    1 1 
       15 48532 2 1  69 SER HA   H  -5.459  16.692  -4.278 1.00 . B B . 267 SER HA   1 1 
       15 48533 2 1  69 SER HB2  H  -4.608  18.270  -6.021 1.00 . B B . 267 SER HB2  1 1 
       15 48534 2 1  69 SER HB3  H  -5.990  17.327  -6.572 1.00 . B B . 267 SER HB3  1 1 
       15 48535 2 1  69 SER HG   H  -5.740  20.030  -6.027 1.00 . B B . 267 SER HG   1 1 
       15 48536 2 1  69 SER N    N  -7.330  17.480  -4.213 1.00 . B B . 267 SER N    1 1 
       15 48537 2 1  69 SER O    O  -6.057  19.624  -3.103 1.00 . B B . 267 SER O    1 1 
       15 48538 2 1  69 SER OG   O  -6.360  19.311  -6.207 1.00 . B B . 267 SER OG   1 1 
       15 48539 2 1  70 GLY C    C  -3.392  18.610  -0.650 1.00 . B B . 268 GLY C    1 1 
       15 48540 2 1  70 GLY CA   C  -3.593  19.233  -1.996 1.00 . B B . 268 GLY CA   1 1 
       15 48541 2 1  70 GLY H    H  -3.783  17.510  -3.179 1.00 . B B . 268 GLY H    1 1 
       15 48542 2 1  70 GLY HA2  H  -2.625  19.506  -2.386 1.00 . B B . 268 GLY HA2  1 1 
       15 48543 2 1  70 GLY HA3  H  -4.188  20.125  -1.885 1.00 . B B . 268 GLY HA3  1 1 
       15 48544 2 1  70 GLY N    N  -4.226  18.352  -2.924 1.00 . B B . 268 GLY N    1 1 
       15 48545 2 1  70 GLY O    O  -2.437  17.845  -0.445 1.00 . B B . 268 GLY O    1 1 
       15 48546 2 1  71 THR C    C  -5.472  17.733   2.034 1.00 . B B . 269 THR C    1 1 
       15 48547 2 1  71 THR CA   C  -4.162  18.429   1.617 1.00 . B B . 269 THR CA   1 1 
       15 48548 2 1  71 THR CB   C  -3.866  19.604   2.570 1.00 . B B . 269 THR CB   1 1 
       15 48549 2 1  71 THR CG2  C  -3.361  19.091   3.894 1.00 . B B . 269 THR CG2  1 1 
       15 48550 2 1  71 THR H    H  -5.030  19.494   0.023 1.00 . B B . 269 THR H    1 1 
       15 48551 2 1  71 THR HA   H  -3.345  17.725   1.664 1.00 . B B . 269 THR HA   1 1 
       15 48552 2 1  71 THR HB   H  -4.767  20.180   2.726 1.00 . B B . 269 THR HB   1 1 
       15 48553 2 1  71 THR HG1  H  -2.156  20.583   2.672 1.00 . B B . 269 THR HG1  1 1 
       15 48554 2 1  71 THR HG21 H  -2.438  18.555   3.721 1.00 . B B . 269 THR HG21 1 1 
       15 48555 2 1  71 THR HG22 H  -4.091  18.426   4.332 1.00 . B B . 269 THR HG22 1 1 
       15 48556 2 1  71 THR HG23 H  -3.170  19.917   4.561 1.00 . B B . 269 THR HG23 1 1 
       15 48557 2 1  71 THR N    N  -4.276  18.916   0.265 1.00 . B B . 269 THR N    1 1 
       15 48558 2 1  71 THR O    O  -5.460  16.742   2.780 1.00 . B B . 269 THR O    1 1 
       15 48559 2 1  71 THR OG1  O  -2.825  20.414   1.996 1.00 . B B . 269 THR OG1  1 1 
       15 48560 2 1  72 ASP C    C  -8.272  16.816   0.598 1.00 . B B . 270 ASP C    1 1 
       15 48561 2 1  72 ASP CA   C  -7.902  17.666   1.783 1.00 . B B . 270 ASP CA   1 1 
       15 48562 2 1  72 ASP CB   C  -8.984  18.755   1.976 1.00 . B B . 270 ASP CB   1 1 
       15 48563 2 1  72 ASP CG   C  -8.866  19.549   3.263 1.00 . B B . 270 ASP CG   1 1 
       15 48564 2 1  72 ASP H    H  -6.558  19.054   0.977 1.00 . B B . 270 ASP H    1 1 
       15 48565 2 1  72 ASP HA   H  -7.848  17.051   2.670 1.00 . B B . 270 ASP HA   1 1 
       15 48566 2 1  72 ASP HB2  H  -8.918  19.454   1.157 1.00 . B B . 270 ASP HB2  1 1 
       15 48567 2 1  72 ASP HB3  H  -9.957  18.285   1.948 1.00 . B B . 270 ASP HB3  1 1 
       15 48568 2 1  72 ASP N    N  -6.590  18.254   1.541 1.00 . B B . 270 ASP N    1 1 
       15 48569 2 1  72 ASP O    O  -8.109  17.240  -0.547 1.00 . B B . 270 ASP O    1 1 
       15 48570 2 1  72 ASP OD1  O  -7.983  20.431   3.369 1.00 . B B . 270 ASP OD1  1 1 
       15 48571 2 1  72 ASP OD2  O  -9.685  19.333   4.185 1.00 . B B . 270 ASP OD2  1 1 
       15 48572 2 1  73 PHE C    C -10.458  14.059   0.131 1.00 . B B . 271 PHE C    1 1 
       15 48573 2 1  73 PHE CA   C  -9.138  14.693  -0.192 1.00 . B B . 271 PHE CA   1 1 
       15 48574 2 1  73 PHE CB   C  -8.082  13.609  -0.348 1.00 . B B . 271 PHE CB   1 1 
       15 48575 2 1  73 PHE CD1  C  -6.423  14.251  -2.098 1.00 . B B . 271 PHE CD1  1 1 
       15 48576 2 1  73 PHE CD2  C  -5.797  14.473   0.184 1.00 . B B . 271 PHE CD2  1 1 
       15 48577 2 1  73 PHE CE1  C  -5.196  14.720  -2.484 1.00 . B B . 271 PHE CE1  1 1 
       15 48578 2 1  73 PHE CE2  C  -4.569  14.945  -0.197 1.00 . B B . 271 PHE CE2  1 1 
       15 48579 2 1  73 PHE CG   C  -6.740  14.123  -0.762 1.00 . B B . 271 PHE CG   1 1 
       15 48580 2 1  73 PHE CZ   C  -4.267  15.069  -1.533 1.00 . B B . 271 PHE CZ   1 1 
       15 48581 2 1  73 PHE H    H  -8.858  15.362   1.794 1.00 . B B . 271 PHE H    1 1 
       15 48582 2 1  73 PHE HA   H  -9.243  15.214  -1.134 1.00 . B B . 271 PHE HA   1 1 
       15 48583 2 1  73 PHE HB2  H  -7.964  13.092   0.594 1.00 . B B . 271 PHE HB2  1 1 
       15 48584 2 1  73 PHE HB3  H  -8.414  12.902  -1.095 1.00 . B B . 271 PHE HB3  1 1 
       15 48585 2 1  73 PHE HD1  H  -7.157  13.979  -2.843 1.00 . B B . 271 PHE HD1  1 1 
       15 48586 2 1  73 PHE HD2  H  -6.033  14.377   1.232 1.00 . B B . 271 PHE HD2  1 1 
       15 48587 2 1  73 PHE HE1  H  -4.957  14.815  -3.533 1.00 . B B . 271 PHE HE1  1 1 
       15 48588 2 1  73 PHE HE2  H  -3.841  15.219   0.552 1.00 . B B . 271 PHE HE2  1 1 
       15 48589 2 1  73 PHE HZ   H  -3.299  15.440  -1.834 1.00 . B B . 271 PHE HZ   1 1 
       15 48590 2 1  73 PHE N    N  -8.758  15.635   0.853 1.00 . B B . 271 PHE N    1 1 
       15 48591 2 1  73 PHE O    O -10.828  13.941   1.297 1.00 . B B . 271 PHE O    1 1 
       15 48592 2 1  74 THR C    C -12.555  11.747  -1.491 1.00 . B B . 272 THR C    1 1 
       15 48593 2 1  74 THR CA   C -12.451  13.045  -0.693 1.00 . B B . 272 THR CA   1 1 
       15 48594 2 1  74 THR CB   C -13.564  14.010  -1.140 1.00 . B B . 272 THR CB   1 1 
       15 48595 2 1  74 THR CG2  C -14.942  13.438  -0.832 1.00 . B B . 272 THR CG2  1 1 
       15 48596 2 1  74 THR H    H -10.811  13.744  -1.796 1.00 . B B . 272 THR H    1 1 
       15 48597 2 1  74 THR HA   H -12.592  12.822   0.356 1.00 . B B . 272 THR HA   1 1 
       15 48598 2 1  74 THR HB   H -13.472  14.168  -2.205 1.00 . B B . 272 THR HB   1 1 
       15 48599 2 1  74 THR HG1  H -12.717  15.178   0.213 1.00 . B B . 272 THR HG1  1 1 
       15 48600 2 1  74 THR HG21 H -15.063  12.498  -1.348 1.00 . B B . 272 THR HG21 1 1 
       15 48601 2 1  74 THR HG22 H -15.704  14.131  -1.159 1.00 . B B . 272 THR HG22 1 1 
       15 48602 2 1  74 THR HG23 H -15.034  13.277   0.233 1.00 . B B . 272 THR HG23 1 1 
       15 48603 2 1  74 THR N    N -11.165  13.650  -0.879 1.00 . B B . 272 THR N    1 1 
       15 48604 2 1  74 THR O    O -12.398  11.734  -2.694 1.00 . B B . 272 THR O    1 1 
       15 48605 2 1  74 THR OG1  O -13.409  15.267  -0.456 1.00 . B B . 272 THR OG1  1 1 
       15 48606 2 1  75 PHE C    C -14.496   9.184  -1.449 1.00 . B B . 273 PHE C    1 1 
       15 48607 2 1  75 PHE CA   C -13.017   9.403  -1.400 1.00 . B B . 273 PHE CA   1 1 
       15 48608 2 1  75 PHE CB   C -12.340   8.332  -0.565 1.00 . B B . 273 PHE CB   1 1 
       15 48609 2 1  75 PHE CD1  C -11.978   6.245  -1.942 1.00 . B B . 273 PHE CD1  1 1 
       15 48610 2 1  75 PHE CD2  C -13.622   6.244  -0.227 1.00 . B B . 273 PHE CD2  1 1 
       15 48611 2 1  75 PHE CE1  C -12.285   4.931  -2.231 1.00 . B B . 273 PHE CE1  1 1 
       15 48612 2 1  75 PHE CE2  C -13.928   4.948  -0.504 1.00 . B B . 273 PHE CE2  1 1 
       15 48613 2 1  75 PHE CG   C -12.654   6.912  -0.928 1.00 . B B . 273 PHE CG   1 1 
       15 48614 2 1  75 PHE CZ   C -13.267   4.284  -1.502 1.00 . B B . 273 PHE CZ   1 1 
       15 48615 2 1  75 PHE H    H -12.850  10.764   0.175 1.00 . B B . 273 PHE H    1 1 
       15 48616 2 1  75 PHE HA   H -12.608   9.402  -2.397 1.00 . B B . 273 PHE HA   1 1 
       15 48617 2 1  75 PHE HB2  H -11.271   8.452  -0.660 1.00 . B B . 273 PHE HB2  1 1 
       15 48618 2 1  75 PHE HB3  H -12.605   8.482   0.470 1.00 . B B . 273 PHE HB3  1 1 
       15 48619 2 1  75 PHE HD1  H -11.209   6.747  -2.512 1.00 . B B . 273 PHE HD1  1 1 
       15 48620 2 1  75 PHE HD2  H -14.140   6.780   0.552 1.00 . B B . 273 PHE HD2  1 1 
       15 48621 2 1  75 PHE HE1  H -11.761   4.411  -3.019 1.00 . B B . 273 PHE HE1  1 1 
       15 48622 2 1  75 PHE HE2  H -14.697   4.447   0.068 1.00 . B B . 273 PHE HE2  1 1 
       15 48623 2 1  75 PHE HZ   H -13.533   3.257  -1.694 1.00 . B B . 273 PHE HZ   1 1 
       15 48624 2 1  75 PHE N    N -12.790  10.689  -0.806 1.00 . B B . 273 PHE N    1 1 
       15 48625 2 1  75 PHE O    O -15.202   9.433  -0.463 1.00 . B B . 273 PHE O    1 1 
       15 48626 2 1  76 THR C    C -16.654   7.218  -3.335 1.00 . B B . 274 THR C    1 1 
       15 48627 2 1  76 THR CA   C -16.350   8.578  -2.704 1.00 . B B . 274 THR CA   1 1 
       15 48628 2 1  76 THR CB   C -16.983   9.753  -3.513 1.00 . B B . 274 THR CB   1 1 
       15 48629 2 1  76 THR CG2  C -16.411   9.842  -4.931 1.00 . B B . 274 THR CG2  1 1 
       15 48630 2 1  76 THR H    H -14.397   8.567  -3.331 1.00 . B B . 274 THR H    1 1 
       15 48631 2 1  76 THR HA   H -16.783   8.592  -1.715 1.00 . B B . 274 THR HA   1 1 
       15 48632 2 1  76 THR HB   H -16.764  10.673  -2.992 1.00 . B B . 274 THR HB   1 1 
       15 48633 2 1  76 THR HG1  H -18.698   9.507  -2.666 1.00 . B B . 274 THR HG1  1 1 
       15 48634 2 1  76 THR HG21 H -16.845  10.682  -5.451 1.00 . B B . 274 THR HG21 1 1 
       15 48635 2 1  76 THR HG22 H -16.658   8.935  -5.463 1.00 . B B . 274 THR HG22 1 1 
       15 48636 2 1  76 THR HG23 H -15.335   9.951  -4.887 1.00 . B B . 274 THR HG23 1 1 
       15 48637 2 1  76 THR N    N -14.975   8.769  -2.558 1.00 . B B . 274 THR N    1 1 
       15 48638 2 1  76 THR O    O -15.994   6.792  -4.292 1.00 . B B . 274 THR O    1 1 
       15 48639 2 1  76 THR OG1  O -18.389   9.601  -3.577 1.00 . B B . 274 THR OG1  1 1 
       15 48640 2 1  77 ILE C    C -19.393   5.656  -3.983 1.00 . B B . 275 ILE C    1 1 
       15 48641 2 1  77 ILE CA   C -18.072   5.307  -3.358 1.00 . B B . 275 ILE CA   1 1 
       15 48642 2 1  77 ILE CB   C -18.267   4.171  -2.303 1.00 . B B . 275 ILE CB   1 1 
       15 48643 2 1  77 ILE CD1  C -17.029   2.771  -0.554 1.00 . B B . 275 ILE CD1  1 1 
       15 48644 2 1  77 ILE CG1  C -16.933   3.827  -1.643 1.00 . B B . 275 ILE CG1  1 1 
       15 48645 2 1  77 ILE CG2  C -18.860   2.928  -2.953 1.00 . B B . 275 ILE CG2  1 1 
       15 48646 2 1  77 ILE H    H -17.995   6.843  -1.933 1.00 . B B . 275 ILE H    1 1 
       15 48647 2 1  77 ILE HA   H -17.378   4.996  -4.123 1.00 . B B . 275 ILE HA   1 1 
       15 48648 2 1  77 ILE HB   H -18.948   4.517  -1.538 1.00 . B B . 275 ILE HB   1 1 
       15 48649 2 1  77 ILE HD11 H -17.424   1.859  -0.975 1.00 . B B . 275 ILE HD11 1 1 
       15 48650 2 1  77 ILE HD12 H -17.684   3.118   0.230 1.00 . B B . 275 ILE HD12 1 1 
       15 48651 2 1  77 ILE HD13 H -16.047   2.582  -0.145 1.00 . B B . 275 ILE HD13 1 1 
       15 48652 2 1  77 ILE HG12 H -16.266   3.450  -2.403 1.00 . B B . 275 ILE HG12 1 1 
       15 48653 2 1  77 ILE HG13 H -16.509   4.721  -1.210 1.00 . B B . 275 ILE HG13 1 1 
       15 48654 2 1  77 ILE HG21 H -18.975   2.157  -2.205 1.00 . B B . 275 ILE HG21 1 1 
       15 48655 2 1  77 ILE HG22 H -18.201   2.575  -3.733 1.00 . B B . 275 ILE HG22 1 1 
       15 48656 2 1  77 ILE HG23 H -19.825   3.166  -3.377 1.00 . B B . 275 ILE HG23 1 1 
       15 48657 2 1  77 ILE N    N -17.594   6.520  -2.767 1.00 . B B . 275 ILE N    1 1 
       15 48658 2 1  77 ILE O    O -20.329   5.974  -3.282 1.00 . B B . 275 ILE O    1 1 
       15 48659 2 1  78 SER C    C -21.707   4.961  -5.917 1.00 . B B . 276 SER C    1 1 
       15 48660 2 1  78 SER CA   C -20.620   6.020  -6.020 1.00 . B B . 276 SER CA   1 1 
       15 48661 2 1  78 SER CB   C -20.223   6.210  -7.479 1.00 . B B . 276 SER CB   1 1 
       15 48662 2 1  78 SER H    H -18.650   5.331  -5.776 1.00 . B B . 276 SER H    1 1 
       15 48663 2 1  78 SER HA   H -20.975   6.965  -5.643 1.00 . B B . 276 SER HA   1 1 
       15 48664 2 1  78 SER HB2  H -19.959   5.253  -7.905 1.00 . B B . 276 SER HB2  1 1 
       15 48665 2 1  78 SER HB3  H -21.051   6.638  -8.027 1.00 . B B . 276 SER HB3  1 1 
       15 48666 2 1  78 SER HG   H -19.255   7.840  -6.999 1.00 . B B . 276 SER HG   1 1 
       15 48667 2 1  78 SER N    N -19.447   5.624  -5.286 1.00 . B B . 276 SER N    1 1 
       15 48668 2 1  78 SER O    O -22.883   5.274  -5.728 1.00 . B B . 276 SER O    1 1 
       15 48669 2 1  78 SER OG   O -19.105   7.086  -7.579 1.00 . B B . 276 SER OG   1 1 
       15 48670 2 1  79 SER C    C -21.801   1.748  -4.758 1.00 . B B . 277 SER C    1 1 
       15 48671 2 1  79 SER CA   C -22.213   2.625  -5.936 1.00 . B B . 277 SER CA   1 1 
       15 48672 2 1  79 SER CB   C -22.229   1.848  -7.246 1.00 . B B . 277 SER CB   1 1 
       15 48673 2 1  79 SER H    H -20.364   3.530  -6.210 1.00 . B B . 277 SER H    1 1 
       15 48674 2 1  79 SER HA   H -23.199   3.024  -5.747 1.00 . B B . 277 SER HA   1 1 
       15 48675 2 1  79 SER HB2  H -21.271   1.375  -7.403 1.00 . B B . 277 SER HB2  1 1 
       15 48676 2 1  79 SER HB3  H -23.004   1.097  -7.208 1.00 . B B . 277 SER HB3  1 1 
       15 48677 2 1  79 SER HG   H -23.386   3.085  -8.187 1.00 . B B . 277 SER HG   1 1 
       15 48678 2 1  79 SER N    N -21.308   3.724  -6.045 1.00 . B B . 277 SER N    1 1 
       15 48679 2 1  79 SER O    O -20.884   0.933  -4.883 1.00 . B B . 277 SER O    1 1 
       15 48680 2 1  79 SER OG   O -22.501   2.729  -8.336 1.00 . B B . 277 SER OG   1 1 
       15 48681 2 1  80 LEU C    C -22.625  -0.227  -2.511 1.00 . B B . 278 LEU C    1 1 
       15 48682 2 1  80 LEU CA   C -22.067   1.199  -2.424 1.00 . B B . 278 LEU CA   1 1 
       15 48683 2 1  80 LEU CB   C -22.593   1.922  -1.183 1.00 . B B . 278 LEU CB   1 1 
       15 48684 2 1  80 LEU CD1  C -20.691   1.334   0.301 1.00 . B B . 278 LEU CD1  1 1 
       15 48685 2 1  80 LEU CD2  C -22.823   2.143   1.278 1.00 . B B . 278 LEU CD2  1 1 
       15 48686 2 1  80 LEU CG   C -22.198   1.340   0.160 1.00 . B B . 278 LEU CG   1 1 
       15 48687 2 1  80 LEU H    H -23.109   2.649  -3.546 1.00 . B B . 278 LEU H    1 1 
       15 48688 2 1  80 LEU HA   H -20.990   1.152  -2.376 1.00 . B B . 278 LEU HA   1 1 
       15 48689 2 1  80 LEU HB2  H -22.244   2.944  -1.222 1.00 . B B . 278 LEU HB2  1 1 
       15 48690 2 1  80 LEU HB3  H -23.671   1.934  -1.240 1.00 . B B . 278 LEU HB3  1 1 
       15 48691 2 1  80 LEU HD11 H -20.248   0.763  -0.502 1.00 . B B . 278 LEU HD11 1 1 
       15 48692 2 1  80 LEU HD12 H -20.432   0.861   1.235 1.00 . B B . 278 LEU HD12 1 1 
       15 48693 2 1  80 LEU HD13 H -20.315   2.346   0.280 1.00 . B B . 278 LEU HD13 1 1 
       15 48694 2 1  80 LEU HD21 H -22.482   3.164   1.206 1.00 . B B . 278 LEU HD21 1 1 
       15 48695 2 1  80 LEU HD22 H -22.534   1.739   2.239 1.00 . B B . 278 LEU HD22 1 1 
       15 48696 2 1  80 LEU HD23 H -23.899   2.116   1.193 1.00 . B B . 278 LEU HD23 1 1 
       15 48697 2 1  80 LEU HG   H -22.556   0.325   0.226 1.00 . B B . 278 LEU HG   1 1 
       15 48698 2 1  80 LEU N    N -22.417   1.957  -3.614 1.00 . B B . 278 LEU N    1 1 
       15 48699 2 1  80 LEU O    O -23.838  -0.418  -2.686 1.00 . B B . 278 LEU O    1 1 
       15 48700 2 1  81 GLN C    C -21.720  -3.417  -1.286 1.00 . B B . 279 GLN C    1 1 
       15 48701 2 1  81 GLN CA   C -22.111  -2.617  -2.522 1.00 . B B . 279 GLN CA   1 1 
       15 48702 2 1  81 GLN CB   C -21.453  -3.244  -3.755 1.00 . B B . 279 GLN CB   1 1 
       15 48703 2 1  81 GLN CD   C -23.365  -2.755  -5.340 1.00 . B B . 279 GLN CD   1 1 
       15 48704 2 1  81 GLN CG   C -21.880  -2.633  -5.076 1.00 . B B . 279 GLN CG   1 1 
       15 48705 2 1  81 GLN H    H -20.811  -1.004  -2.153 1.00 . B B . 279 GLN H    1 1 
       15 48706 2 1  81 GLN HA   H -23.182  -2.651  -2.654 1.00 . B B . 279 GLN HA   1 1 
       15 48707 2 1  81 GLN HB2  H -20.382  -3.136  -3.666 1.00 . B B . 279 GLN HB2  1 1 
       15 48708 2 1  81 GLN HB3  H -21.695  -4.295  -3.775 1.00 . B B . 279 GLN HB3  1 1 
       15 48709 2 1  81 GLN HE21 H -23.278  -1.139  -6.402 1.00 . B B . 279 GLN HE21 1 1 
       15 48710 2 1  81 GLN HE22 H -24.851  -1.853  -6.263 1.00 . B B . 279 GLN HE22 1 1 
       15 48711 2 1  81 GLN HG2  H -21.623  -1.584  -5.069 1.00 . B B . 279 GLN HG2  1 1 
       15 48712 2 1  81 GLN HG3  H -21.343  -3.125  -5.873 1.00 . B B . 279 GLN HG3  1 1 
       15 48713 2 1  81 GLN N    N -21.741  -1.213  -2.386 1.00 . B B . 279 GLN N    1 1 
       15 48714 2 1  81 GLN NE2  N -23.889  -1.831  -6.075 1.00 . B B . 279 GLN NE2  1 1 
       15 48715 2 1  81 GLN O    O -20.666  -3.211  -0.748 1.00 . B B . 279 GLN O    1 1 
       15 48716 2 1  81 GLN OE1  O -24.026  -3.697  -4.898 1.00 . B B . 279 GLN OE1  1 1 
       15 48717 2 1  82 PRO C    C -20.940  -5.837   0.507 1.00 . B B . 280 PRO C    1 1 
       15 48718 2 1  82 PRO CA   C -22.365  -5.251   0.331 1.00 . B B . 280 PRO CA   1 1 
       15 48719 2 1  82 PRO CB   C -23.390  -6.358   0.109 1.00 . B B . 280 PRO CB   1 1 
       15 48720 2 1  82 PRO CD   C -23.853  -4.709  -1.541 1.00 . B B . 280 PRO CD   1 1 
       15 48721 2 1  82 PRO CG   C -24.509  -5.648  -0.568 1.00 . B B . 280 PRO CG   1 1 
       15 48722 2 1  82 PRO HA   H -22.613  -4.727   1.240 1.00 . B B . 280 PRO HA   1 1 
       15 48723 2 1  82 PRO HB2  H -22.962  -7.128  -0.516 1.00 . B B . 280 PRO HB2  1 1 
       15 48724 2 1  82 PRO HB3  H -23.703  -6.775   1.053 1.00 . B B . 280 PRO HB3  1 1 
       15 48725 2 1  82 PRO HD2  H -23.674  -5.215  -2.478 1.00 . B B . 280 PRO HD2  1 1 
       15 48726 2 1  82 PRO HD3  H -24.451  -3.824  -1.699 1.00 . B B . 280 PRO HD3  1 1 
       15 48727 2 1  82 PRO HG2  H -25.152  -6.344  -1.085 1.00 . B B . 280 PRO HG2  1 1 
       15 48728 2 1  82 PRO HG3  H -25.075  -5.084   0.160 1.00 . B B . 280 PRO HG3  1 1 
       15 48729 2 1  82 PRO N    N -22.572  -4.375  -0.870 1.00 . B B . 280 PRO N    1 1 
       15 48730 2 1  82 PRO O    O -20.503  -6.115   1.628 1.00 . B B . 280 PRO O    1 1 
       15 48731 2 1  83 GLU C    C -17.821  -5.741  -0.154 1.00 . B B . 281 GLU C    1 1 
       15 48732 2 1  83 GLU CA   C -18.942  -6.695  -0.585 1.00 . B B . 281 GLU CA   1 1 
       15 48733 2 1  83 GLU CB   C -18.625  -7.193  -1.995 1.00 . B B . 281 GLU CB   1 1 
       15 48734 2 1  83 GLU CD   C -18.091  -6.510  -4.379 1.00 . B B . 281 GLU CD   1 1 
       15 48735 2 1  83 GLU CG   C -18.495  -6.058  -3.008 1.00 . B B . 281 GLU CG   1 1 
       15 48736 2 1  83 GLU H    H -20.572  -5.656  -1.431 1.00 . B B . 281 GLU H    1 1 
       15 48737 2 1  83 GLU HA   H -18.986  -7.547   0.075 1.00 . B B . 281 GLU HA   1 1 
       15 48738 2 1  83 GLU HB2  H -17.698  -7.745  -1.969 1.00 . B B . 281 GLU HB2  1 1 
       15 48739 2 1  83 GLU HB3  H -19.418  -7.850  -2.322 1.00 . B B . 281 GLU HB3  1 1 
       15 48740 2 1  83 GLU HG2  H -19.447  -5.553  -3.087 1.00 . B B . 281 GLU HG2  1 1 
       15 48741 2 1  83 GLU HG3  H -17.757  -5.362  -2.637 1.00 . B B . 281 GLU HG3  1 1 
       15 48742 2 1  83 GLU N    N -20.239  -6.029  -0.591 1.00 . B B . 281 GLU N    1 1 
       15 48743 2 1  83 GLU O    O -16.670  -6.167   0.049 1.00 . B B . 281 GLU O    1 1 
       15 48744 2 1  83 GLU OE1  O -16.894  -6.823  -4.584 1.00 . B B . 281 GLU OE1  1 1 
       15 48745 2 1  83 GLU OE2  O -18.941  -6.504  -5.287 1.00 . B B . 281 GLU OE2  1 1 
       15 48746 2 1  84 ASP C    C -16.879  -3.290   1.709 1.00 . B B . 282 ASP C    1 1 
       15 48747 2 1  84 ASP CA   C -17.127  -3.467   0.224 1.00 . B B . 282 ASP CA   1 1 
       15 48748 2 1  84 ASP CB   C -17.557  -2.123  -0.373 1.00 . B B . 282 ASP CB   1 1 
       15 48749 2 1  84 ASP CG   C -18.247  -1.200   0.623 1.00 . B B . 282 ASP CG   1 1 
       15 48750 2 1  84 ASP H    H -19.078  -4.161  -0.082 1.00 . B B . 282 ASP H    1 1 
       15 48751 2 1  84 ASP HA   H -16.214  -3.777  -0.261 1.00 . B B . 282 ASP HA   1 1 
       15 48752 2 1  84 ASP HB2  H -16.713  -1.623  -0.812 1.00 . B B . 282 ASP HB2  1 1 
       15 48753 2 1  84 ASP HB3  H -18.254  -2.311  -1.170 1.00 . B B . 282 ASP HB3  1 1 
       15 48754 2 1  84 ASP N    N -18.145  -4.470  -0.019 1.00 . B B . 282 ASP N    1 1 
       15 48755 2 1  84 ASP O    O -15.838  -2.778   2.093 1.00 . B B . 282 ASP O    1 1 
       15 48756 2 1  84 ASP OD1  O -19.376  -1.508   1.042 1.00 . B B . 282 ASP OD1  1 1 
       15 48757 2 1  84 ASP OD2  O -17.630  -0.177   0.994 1.00 . B B . 282 ASP OD2  1 1 
       15 48758 2 1  85 ILE C    C -16.468  -3.912   4.581 1.00 . B B . 283 ILE C    1 1 
       15 48759 2 1  85 ILE CA   C -17.829  -3.581   3.992 1.00 . B B . 283 ILE CA   1 1 
       15 48760 2 1  85 ILE CB   C -18.939  -4.414   4.702 1.00 . B B . 283 ILE CB   1 1 
       15 48761 2 1  85 ILE CD1  C -20.658  -2.601   4.281 1.00 . B B . 283 ILE CD1  1 1 
       15 48762 2 1  85 ILE CG1  C -20.321  -4.054   4.145 1.00 . B B . 283 ILE CG1  1 1 
       15 48763 2 1  85 ILE CG2  C -18.910  -4.177   6.211 1.00 . B B . 283 ILE CG2  1 1 
       15 48764 2 1  85 ILE H    H -18.604  -4.199   2.100 1.00 . B B . 283 ILE H    1 1 
       15 48765 2 1  85 ILE HA   H -18.015  -2.534   4.183 1.00 . B B . 283 ILE HA   1 1 
       15 48766 2 1  85 ILE HB   H -18.750  -5.460   4.515 1.00 . B B . 283 ILE HB   1 1 
       15 48767 2 1  85 ILE HD11 H -21.676  -2.468   3.950 1.00 . B B . 283 ILE HD11 1 1 
       15 48768 2 1  85 ILE HD12 H -19.997  -2.015   3.657 1.00 . B B . 283 ILE HD12 1 1 
       15 48769 2 1  85 ILE HD13 H -20.568  -2.293   5.311 1.00 . B B . 283 ILE HD13 1 1 
       15 48770 2 1  85 ILE HG12 H -20.356  -4.287   3.091 1.00 . B B . 283 ILE HG12 1 1 
       15 48771 2 1  85 ILE HG13 H -21.107  -4.606   4.642 1.00 . B B . 283 ILE HG13 1 1 
       15 48772 2 1  85 ILE HG21 H -17.950  -4.483   6.598 1.00 . B B . 283 ILE HG21 1 1 
       15 48773 2 1  85 ILE HG22 H -19.694  -4.743   6.692 1.00 . B B . 283 ILE HG22 1 1 
       15 48774 2 1  85 ILE HG23 H -19.049  -3.122   6.401 1.00 . B B . 283 ILE HG23 1 1 
       15 48775 2 1  85 ILE N    N -17.847  -3.752   2.529 1.00 . B B . 283 ILE N    1 1 
       15 48776 2 1  85 ILE O    O -16.091  -5.091   4.738 1.00 . B B . 283 ILE O    1 1 
       15 48777 2 1  86 ALA C    C -13.977  -1.660   5.953 1.00 . B B . 284 ALA C    1 1 
       15 48778 2 1  86 ALA CA   C -14.395  -2.977   5.352 1.00 . B B . 284 ALA CA   1 1 
       15 48779 2 1  86 ALA CB   C -13.485  -3.320   4.187 1.00 . B B . 284 ALA CB   1 1 
       15 48780 2 1  86 ALA H    H -16.115  -1.976   4.767 1.00 . B B . 284 ALA H    1 1 
       15 48781 2 1  86 ALA HA   H -14.321  -3.767   6.083 1.00 . B B . 284 ALA HA   1 1 
       15 48782 2 1  86 ALA HB1  H -13.545  -2.535   3.447 1.00 . B B . 284 ALA HB1  1 1 
       15 48783 2 1  86 ALA HB2  H -13.808  -4.250   3.747 1.00 . B B . 284 ALA HB2  1 1 
       15 48784 2 1  86 ALA HB3  H -12.466  -3.415   4.531 1.00 . B B . 284 ALA HB3  1 1 
       15 48785 2 1  86 ALA N    N -15.733  -2.874   4.881 1.00 . B B . 284 ALA N    1 1 
       15 48786 2 1  86 ALA O    O -14.809  -0.772   6.180 1.00 . B B . 284 ALA O    1 1 
       15 48787 2 1  87 THR C    C -11.325   0.359   5.663 1.00 . B B . 285 THR C    1 1 
       15 48788 2 1  87 THR CA   C -12.181  -0.327   6.743 1.00 . B B . 285 THR CA   1 1 
       15 48789 2 1  87 THR CB   C -11.364  -0.612   8.007 1.00 . B B . 285 THR CB   1 1 
       15 48790 2 1  87 THR CG2  C -10.866   0.676   8.643 1.00 . B B . 285 THR CG2  1 1 
       15 48791 2 1  87 THR H    H -12.106  -2.298   6.094 1.00 . B B . 285 THR H    1 1 
       15 48792 2 1  87 THR HA   H -13.010   0.318   6.996 1.00 . B B . 285 THR HA   1 1 
       15 48793 2 1  87 THR HB   H -10.525  -1.241   7.747 1.00 . B B . 285 THR HB   1 1 
       15 48794 2 1  87 THR HG1  H -13.049  -1.461   8.492 1.00 . B B . 285 THR HG1  1 1 
       15 48795 2 1  87 THR HG21 H -11.713   1.288   8.918 1.00 . B B . 285 THR HG21 1 1 
       15 48796 2 1  87 THR HG22 H -10.249   1.213   7.937 1.00 . B B . 285 THR HG22 1 1 
       15 48797 2 1  87 THR HG23 H -10.284   0.444   9.525 1.00 . B B . 285 THR HG23 1 1 
       15 48798 2 1  87 THR N    N -12.715  -1.536   6.233 1.00 . B B . 285 THR N    1 1 
       15 48799 2 1  87 THR O    O -10.369  -0.238   5.125 1.00 . B B . 285 THR O    1 1 
       15 48800 2 1  87 THR OG1  O -12.211  -1.302   8.941 1.00 . B B . 285 THR OG1  1 1 
       15 48801 2 1  88 TYR C    C -10.057   3.355   4.943 1.00 . B B . 286 TYR C    1 1 
       15 48802 2 1  88 TYR CA   C -11.005   2.370   4.337 1.00 . B B . 286 TYR CA   1 1 
       15 48803 2 1  88 TYR CB   C -12.029   3.087   3.456 1.00 . B B . 286 TYR CB   1 1 
       15 48804 2 1  88 TYR CD1  C -13.952   1.468   3.124 1.00 . B B . 286 TYR CD1  1 1 
       15 48805 2 1  88 TYR CD2  C -12.527   1.937   1.275 1.00 . B B . 286 TYR CD2  1 1 
       15 48806 2 1  88 TYR CE1  C -14.691   0.610   2.337 1.00 . B B . 286 TYR CE1  1 1 
       15 48807 2 1  88 TYR CE2  C -13.263   1.084   0.489 1.00 . B B . 286 TYR CE2  1 1 
       15 48808 2 1  88 TYR CG   C -12.855   2.148   2.604 1.00 . B B . 286 TYR CG   1 1 
       15 48809 2 1  88 TYR CZ   C -14.340   0.427   1.022 1.00 . B B . 286 TYR CZ   1 1 
       15 48810 2 1  88 TYR H    H -12.405   2.007   5.866 1.00 . B B . 286 TYR H    1 1 
       15 48811 2 1  88 TYR HA   H -10.411   1.728   3.708 1.00 . B B . 286 TYR HA   1 1 
       15 48812 2 1  88 TYR HB2  H -12.708   3.647   4.081 1.00 . B B . 286 TYR HB2  1 1 
       15 48813 2 1  88 TYR HB3  H -11.513   3.770   2.798 1.00 . B B . 286 TYR HB3  1 1 
       15 48814 2 1  88 TYR HD1  H -14.221   1.620   4.160 1.00 . B B . 286 TYR HD1  1 1 
       15 48815 2 1  88 TYR HD2  H -11.679   2.457   0.855 1.00 . B B . 286 TYR HD2  1 1 
       15 48816 2 1  88 TYR HE1  H -15.543   0.079   2.738 1.00 . B B . 286 TYR HE1  1 1 
       15 48817 2 1  88 TYR HE2  H -13.000   0.923  -0.546 1.00 . B B . 286 TYR HE2  1 1 
       15 48818 2 1  88 TYR HH   H -15.995  -0.284   0.495 1.00 . B B . 286 TYR HH   1 1 
       15 48819 2 1  88 TYR N    N -11.665   1.592   5.364 1.00 . B B . 286 TYR N    1 1 
       15 48820 2 1  88 TYR O    O -10.308   3.912   6.003 1.00 . B B . 286 TYR O    1 1 
       15 48821 2 1  88 TYR OH   O -15.060  -0.412   0.245 1.00 . B B . 286 TYR OH   1 1 
       15 48822 2 1  89 HIS C    C  -7.023   4.915   3.687 1.00 . B B . 287 HIS C    1 1 
       15 48823 2 1  89 HIS CA   C  -7.897   4.394   4.773 1.00 . B B . 287 HIS CA   1 1 
       15 48824 2 1  89 HIS CB   C  -7.089   3.848   5.991 1.00 . B B . 287 HIS CB   1 1 
       15 48825 2 1  89 HIS CD2  C  -6.559   1.434   5.206 1.00 . B B . 287 HIS CD2  1 1 
       15 48826 2 1  89 HIS CE1  C  -7.270   0.390   6.994 1.00 . B B . 287 HIS CE1  1 1 
       15 48827 2 1  89 HIS CG   C  -6.995   2.362   6.080 1.00 . B B . 287 HIS CG   1 1 
       15 48828 2 1  89 HIS H    H  -8.800   3.012   3.469 1.00 . B B . 287 HIS H    1 1 
       15 48829 2 1  89 HIS HA   H  -8.442   5.260   5.120 1.00 . B B . 287 HIS HA   1 1 
       15 48830 2 1  89 HIS HB2  H  -6.078   4.220   5.923 1.00 . B B . 287 HIS HB2  1 1 
       15 48831 2 1  89 HIS HB3  H  -7.524   4.216   6.906 1.00 . B B . 287 HIS HB3  1 1 
       15 48832 2 1  89 HIS HD1  H  -7.783   2.059   8.016 1.00 . B B . 287 HIS HD1  1 1 
       15 48833 2 1  89 HIS HD2  H  -6.144   1.625   4.227 1.00 . B B . 287 HIS HD2  1 1 
       15 48834 2 1  89 HIS HE1  H  -7.553  -0.370   7.702 1.00 . B B . 287 HIS HE1  1 1 
       15 48835 2 1  89 HIS HE2  H  -6.876  -0.617   5.287 1.00 . B B . 287 HIS HE2  1 1 
       15 48836 2 1  89 HIS N    N  -8.935   3.505   4.310 1.00 . B B . 287 HIS N    1 1 
       15 48837 2 1  89 HIS ND1  N  -7.427   1.670   7.187 1.00 . B B . 287 HIS ND1  1 1 
       15 48838 2 1  89 HIS NE2  N  -6.743   0.210   5.795 1.00 . B B . 287 HIS NE2  1 1 
       15 48839 2 1  89 HIS O    O  -6.605   4.172   2.790 1.00 . B B . 287 HIS O    1 1 
       15 48840 2 1  90 CYS C    C  -4.490   6.812   3.298 1.00 . B B . 288 CYS C    1 1 
       15 48841 2 1  90 CYS CA   C  -5.941   6.917   2.865 1.00 . B B . 288 CYS CA   1 1 
       15 48842 2 1  90 CYS CB   C  -6.377   8.374   2.907 1.00 . B B . 288 CYS CB   1 1 
       15 48843 2 1  90 CYS H    H  -7.194   6.709   4.491 1.00 . B B . 288 CYS H    1 1 
       15 48844 2 1  90 CYS HA   H  -6.070   6.550   1.859 1.00 . B B . 288 CYS HA   1 1 
       15 48845 2 1  90 CYS HB2  H  -5.624   8.953   2.402 1.00 . B B . 288 CYS HB2  1 1 
       15 48846 2 1  90 CYS HB3  H  -7.343   8.497   2.439 1.00 . B B . 288 CYS HB3  1 1 
       15 48847 2 1  90 CYS N    N  -6.780   6.186   3.770 1.00 . B B . 288 CYS N    1 1 
       15 48848 2 1  90 CYS O    O  -4.209   6.634   4.489 1.00 . B B . 288 CYS O    1 1 
       15 48849 2 1  90 CYS SG   S  -6.474   9.046   4.602 1.00 . B B . 288 CYS SG   1 1 
       15 48850 2 1  91 GLN C    C  -1.497   7.827   1.674 1.00 . B B . 289 GLN C    1 1 
       15 48851 2 1  91 GLN CA   C  -2.176   6.874   2.625 1.00 . B B . 289 GLN CA   1 1 
       15 48852 2 1  91 GLN CB   C  -1.568   5.446   2.576 1.00 . B B . 289 GLN CB   1 1 
       15 48853 2 1  91 GLN CD   C  -0.221   5.181   0.384 1.00 . B B . 289 GLN CD   1 1 
       15 48854 2 1  91 GLN CG   C  -1.445   4.763   1.216 1.00 . B B . 289 GLN CG   1 1 
       15 48855 2 1  91 GLN H    H  -3.861   6.908   1.402 1.00 . B B . 289 GLN H    1 1 
       15 48856 2 1  91 GLN HA   H  -2.070   7.269   3.627 1.00 . B B . 289 GLN HA   1 1 
       15 48857 2 1  91 GLN HB2  H  -0.577   5.479   3.002 1.00 . B B . 289 GLN HB2  1 1 
       15 48858 2 1  91 GLN HB3  H  -2.181   4.821   3.211 1.00 . B B . 289 GLN HB3  1 1 
       15 48859 2 1  91 GLN HE21 H   0.848   3.756   1.221 1.00 . B B . 289 GLN HE21 1 1 
       15 48860 2 1  91 GLN HE22 H   1.652   4.751   0.051 1.00 . B B . 289 GLN HE22 1 1 
       15 48861 2 1  91 GLN HG2  H  -1.396   3.700   1.375 1.00 . B B . 289 GLN HG2  1 1 
       15 48862 2 1  91 GLN HG3  H  -2.344   4.989   0.665 1.00 . B B . 289 GLN HG3  1 1 
       15 48863 2 1  91 GLN N    N  -3.591   6.870   2.349 1.00 . B B . 289 GLN N    1 1 
       15 48864 2 1  91 GLN NE2  N   0.870   4.490   0.573 1.00 . B B . 289 GLN NE2  1 1 
       15 48865 2 1  91 GLN O    O  -1.954   7.988   0.537 1.00 . B B . 289 GLN O    1 1 
       15 48866 2 1  91 GLN OE1  O  -0.263   6.101  -0.413 1.00 . B B . 289 GLN OE1  1 1 
       15 48867 2 1  92 GLN C    C   1.495   8.684   0.723 1.00 . B B . 290 GLN C    1 1 
       15 48868 2 1  92 GLN CA   C   0.262   9.384   1.271 1.00 . B B . 290 GLN CA   1 1 
       15 48869 2 1  92 GLN CB   C   0.618  10.725   1.945 1.00 . B B . 290 GLN CB   1 1 
       15 48870 2 1  92 GLN CD   C   2.114   9.700   3.793 1.00 . B B . 290 GLN CD   1 1 
       15 48871 2 1  92 GLN CG   C   1.019  10.680   3.430 1.00 . B B . 290 GLN CG   1 1 
       15 48872 2 1  92 GLN H    H  -0.244   8.425   3.076 1.00 . B B . 290 GLN H    1 1 
       15 48873 2 1  92 GLN HA   H  -0.375   9.589   0.422 1.00 . B B . 290 GLN HA   1 1 
       15 48874 2 1  92 GLN HB2  H   1.439  11.169   1.404 1.00 . B B . 290 GLN HB2  1 1 
       15 48875 2 1  92 GLN HB3  H  -0.239  11.375   1.848 1.00 . B B . 290 GLN HB3  1 1 
       15 48876 2 1  92 GLN HE21 H   3.477  11.052   3.475 1.00 . B B . 290 GLN HE21 1 1 
       15 48877 2 1  92 GLN HE22 H   4.080   9.513   3.949 1.00 . B B . 290 GLN HE22 1 1 
       15 48878 2 1  92 GLN HG2  H   1.354  11.669   3.698 1.00 . B B . 290 GLN HG2  1 1 
       15 48879 2 1  92 GLN HG3  H   0.134  10.452   4.005 1.00 . B B . 290 GLN HG3  1 1 
       15 48880 2 1  92 GLN N    N  -0.507   8.516   2.135 1.00 . B B . 290 GLN N    1 1 
       15 48881 2 1  92 GLN NE2  N   3.341  10.123   3.743 1.00 . B B . 290 GLN NE2  1 1 
       15 48882 2 1  92 GLN O    O   1.997   7.742   1.327 1.00 . B B . 290 GLN O    1 1 
       15 48883 2 1  92 GLN OE1  O   1.838   8.574   4.132 1.00 . B B . 290 GLN OE1  1 1 
       15 48884 2 1  93 TYR C    C   4.072   9.605  -1.583 1.00 . B B . 291 TYR C    1 1 
       15 48885 2 1  93 TYR CA   C   3.173   8.538  -0.985 1.00 . B B . 291 TYR CA   1 1 
       15 48886 2 1  93 TYR CB   C   2.887   7.400  -1.995 1.00 . B B . 291 TYR CB   1 1 
       15 48887 2 1  93 TYR CD1  C   0.871   7.945  -3.367 1.00 . B B . 291 TYR CD1  1 1 
       15 48888 2 1  93 TYR CD2  C   2.974   8.020  -4.440 1.00 . B B . 291 TYR CD2  1 1 
       15 48889 2 1  93 TYR CE1  C   0.265   8.299  -4.546 1.00 . B B . 291 TYR CE1  1 1 
       15 48890 2 1  93 TYR CE2  C   2.374   8.374  -5.620 1.00 . B B . 291 TYR CE2  1 1 
       15 48891 2 1  93 TYR CG   C   2.223   7.803  -3.288 1.00 . B B . 291 TYR CG   1 1 
       15 48892 2 1  93 TYR CZ   C   1.014   8.513  -5.663 1.00 . B B . 291 TYR CZ   1 1 
       15 48893 2 1  93 TYR H    H   1.488   9.832  -0.902 1.00 . B B . 291 TYR H    1 1 
       15 48894 2 1  93 TYR HA   H   3.706   8.122  -0.141 1.00 . B B . 291 TYR HA   1 1 
       15 48895 2 1  93 TYR HB2  H   3.829   6.943  -2.257 1.00 . B B . 291 TYR HB2  1 1 
       15 48896 2 1  93 TYR HB3  H   2.267   6.659  -1.511 1.00 . B B . 291 TYR HB3  1 1 
       15 48897 2 1  93 TYR HD1  H   0.271   7.781  -2.483 1.00 . B B . 291 TYR HD1  1 1 
       15 48898 2 1  93 TYR HD2  H   4.047   7.907  -4.398 1.00 . B B . 291 TYR HD2  1 1 
       15 48899 2 1  93 TYR HE1  H  -0.810   8.401  -4.572 1.00 . B B . 291 TYR HE1  1 1 
       15 48900 2 1  93 TYR HE2  H   2.973   8.540  -6.504 1.00 . B B . 291 TYR HE2  1 1 
       15 48901 2 1  93 TYR HH   H   0.744   8.353  -7.548 1.00 . B B . 291 TYR HH   1 1 
       15 48902 2 1  93 TYR N    N   1.966   9.118  -0.429 1.00 . B B . 291 TYR N    1 1 
       15 48903 2 1  93 TYR O    O   4.923   9.327  -2.429 1.00 . B B . 291 TYR O    1 1 
       15 48904 2 1  93 TYR OH   O   0.399   8.878  -6.821 1.00 . B B . 291 TYR OH   1 1 
       15 48905 2 1  94 ASP C    C   6.104  11.891  -0.844 1.00 . B B . 292 ASP C    1 1 
       15 48906 2 1  94 ASP CA   C   4.745  11.906  -1.571 1.00 . B B . 292 ASP CA   1 1 
       15 48907 2 1  94 ASP CB   C   4.028  13.245  -1.308 1.00 . B B . 292 ASP CB   1 1 
       15 48908 2 1  94 ASP CG   C   4.022  13.595   0.146 1.00 . B B . 292 ASP CG   1 1 
       15 48909 2 1  94 ASP H    H   3.295  10.986  -0.371 1.00 . B B . 292 ASP H    1 1 
       15 48910 2 1  94 ASP HA   H   4.900  11.784  -2.633 1.00 . B B . 292 ASP HA   1 1 
       15 48911 2 1  94 ASP HB2  H   4.479  14.054  -1.858 1.00 . B B . 292 ASP HB2  1 1 
       15 48912 2 1  94 ASP HB3  H   2.997  13.161  -1.619 1.00 . B B . 292 ASP HB3  1 1 
       15 48913 2 1  94 ASP N    N   3.937  10.804  -1.093 1.00 . B B . 292 ASP N    1 1 
       15 48914 2 1  94 ASP O    O   7.146  12.157  -1.443 1.00 . B B . 292 ASP O    1 1 
       15 48915 2 1  94 ASP OD1  O   3.485  12.793   0.931 1.00 . B B . 292 ASP OD1  1 1 
       15 48916 2 1  94 ASP OD2  O   4.576  14.668   0.514 1.00 . B B . 292 ASP OD2  1 1 
       15 48917 2 1  95 ASN C    C   7.245  10.366   2.269 1.00 . B B . 293 ASN C    1 1 
       15 48918 2 1  95 ASN CA   C   7.280  11.521   1.276 1.00 . B B . 293 ASN CA   1 1 
       15 48919 2 1  95 ASN CB   C   7.400  12.873   2.018 1.00 . B B . 293 ASN CB   1 1 
       15 48920 2 1  95 ASN CG   C   8.476  12.904   3.092 1.00 . B B . 293 ASN CG   1 1 
       15 48921 2 1  95 ASN H    H   5.220  11.291   0.837 1.00 . B B . 293 ASN H    1 1 
       15 48922 2 1  95 ASN HA   H   8.141  11.408   0.634 1.00 . B B . 293 ASN HA   1 1 
       15 48923 2 1  95 ASN HB2  H   7.637  13.642   1.299 1.00 . B B . 293 ASN HB2  1 1 
       15 48924 2 1  95 ASN HB3  H   6.449  13.104   2.475 1.00 . B B . 293 ASN HB3  1 1 
       15 48925 2 1  95 ASN HD21 H   7.134  12.483   4.484 1.00 . B B . 293 ASN HD21 1 1 
       15 48926 2 1  95 ASN HD22 H   8.741  12.683   5.051 1.00 . B B . 293 ASN HD22 1 1 
       15 48927 2 1  95 ASN N    N   6.085  11.534   0.437 1.00 . B B . 293 ASN N    1 1 
       15 48928 2 1  95 ASN ND2  N   8.082  12.666   4.323 1.00 . B B . 293 ASN ND2  1 1 
       15 48929 2 1  95 ASN O    O   6.200  10.064   2.844 1.00 . B B . 293 ASN O    1 1 
       15 48930 2 1  95 ASN OD1  O   9.643  13.184   2.820 1.00 . B B . 293 ASN OD1  1 1 
       15 48931 2 1  96 LEU C    C   8.851   9.052   4.812 1.00 . B B . 294 LEU C    1 1 
       15 48932 2 1  96 LEU CA   C   8.532   8.619   3.383 1.00 . B B . 294 LEU CA   1 1 
       15 48933 2 1  96 LEU CB   C   9.579   7.614   2.856 1.00 . B B . 294 LEU CB   1 1 
       15 48934 2 1  96 LEU CD1  C  10.241   5.968   1.100 1.00 . B B . 294 LEU CD1  1 1 
       15 48935 2 1  96 LEU CD2  C   8.233   5.578   2.417 1.00 . B B . 294 LEU CD2  1 1 
       15 48936 2 1  96 LEU CG   C   9.092   6.646   1.779 1.00 . B B . 294 LEU CG   1 1 
       15 48937 2 1  96 LEU H    H   9.200  10.043   1.999 1.00 . B B . 294 LEU H    1 1 
       15 48938 2 1  96 LEU HA   H   7.564   8.142   3.369 1.00 . B B . 294 LEU HA   1 1 
       15 48939 2 1  96 LEU HB2  H  10.408   8.177   2.452 1.00 . B B . 294 LEU HB2  1 1 
       15 48940 2 1  96 LEU HB3  H   9.944   7.037   3.691 1.00 . B B . 294 LEU HB3  1 1 
       15 48941 2 1  96 LEU HD11 H  10.860   6.691   0.592 1.00 . B B . 294 LEU HD11 1 1 
       15 48942 2 1  96 LEU HD12 H   9.800   5.293   0.381 1.00 . B B . 294 LEU HD12 1 1 
       15 48943 2 1  96 LEU HD13 H  10.808   5.407   1.830 1.00 . B B . 294 LEU HD13 1 1 
       15 48944 2 1  96 LEU HD21 H   7.898   4.887   1.657 1.00 . B B . 294 LEU HD21 1 1 
       15 48945 2 1  96 LEU HD22 H   7.375   6.037   2.884 1.00 . B B . 294 LEU HD22 1 1 
       15 48946 2 1  96 LEU HD23 H   8.809   5.044   3.158 1.00 . B B . 294 LEU HD23 1 1 
       15 48947 2 1  96 LEU HG   H   8.486   7.156   1.047 1.00 . B B . 294 LEU HG   1 1 
       15 48948 2 1  96 LEU N    N   8.393   9.745   2.473 1.00 . B B . 294 LEU N    1 1 
       15 48949 2 1  96 LEU O    O   9.470  10.097   5.030 1.00 . B B . 294 LEU O    1 1 
       15 48950 2 1  97 PRO C    C   6.234   7.223   5.205 1.00 . B B . 295 PRO C    1 1 
       15 48951 2 1  97 PRO CA   C   7.700   6.994   5.588 1.00 . B B . 295 PRO CA   1 1 
       15 48952 2 1  97 PRO CB   C   7.792   6.278   6.934 1.00 . B B . 295 PRO CB   1 1 
       15 48953 2 1  97 PRO CD   C   8.659   8.498   7.249 1.00 . B B . 295 PRO CD   1 1 
       15 48954 2 1  97 PRO CG   C   7.927   7.369   7.935 1.00 . B B . 295 PRO CG   1 1 
       15 48955 2 1  97 PRO HA   H   8.175   6.397   4.826 1.00 . B B . 295 PRO HA   1 1 
       15 48956 2 1  97 PRO HB2  H   6.895   5.697   7.093 1.00 . B B . 295 PRO HB2  1 1 
       15 48957 2 1  97 PRO HB3  H   8.652   5.625   6.943 1.00 . B B . 295 PRO HB3  1 1 
       15 48958 2 1  97 PRO HD2  H   8.238   9.450   7.539 1.00 . B B . 295 PRO HD2  1 1 
       15 48959 2 1  97 PRO HD3  H   9.712   8.463   7.485 1.00 . B B . 295 PRO HD3  1 1 
       15 48960 2 1  97 PRO HG2  H   6.941   7.686   8.235 1.00 . B B . 295 PRO HG2  1 1 
       15 48961 2 1  97 PRO HG3  H   8.486   7.019   8.790 1.00 . B B . 295 PRO HG3  1 1 
       15 48962 2 1  97 PRO N    N   8.434   8.247   5.813 1.00 . B B . 295 PRO N    1 1 
       15 48963 2 1  97 PRO O    O   5.638   8.261   5.534 1.00 . B B . 295 PRO O    1 1 
       15 48964 2 1  98 TYR C    C   3.472   5.760   5.203 1.00 . B B . 296 TYR C    1 1 
       15 48965 2 1  98 TYR CA   C   4.292   6.357   4.105 1.00 . B B . 296 TYR CA   1 1 
       15 48966 2 1  98 TYR CB   C   4.021   5.614   2.790 1.00 . B B . 296 TYR CB   1 1 
       15 48967 2 1  98 TYR CD1  C   5.181   7.408   1.432 1.00 . B B . 296 TYR CD1  1 1 
       15 48968 2 1  98 TYR CD2  C   5.334   5.147   0.683 1.00 . B B . 296 TYR CD2  1 1 
       15 48969 2 1  98 TYR CE1  C   5.949   7.815   0.356 1.00 . B B . 296 TYR CE1  1 1 
       15 48970 2 1  98 TYR CE2  C   6.101   5.547  -0.390 1.00 . B B . 296 TYR CE2  1 1 
       15 48971 2 1  98 TYR CG   C   4.858   6.067   1.614 1.00 . B B . 296 TYR CG   1 1 
       15 48972 2 1  98 TYR CZ   C   6.404   6.879  -0.551 1.00 . B B . 296 TYR CZ   1 1 
       15 48973 2 1  98 TYR H    H   6.174   5.476   4.234 1.00 . B B . 296 TYR H    1 1 
       15 48974 2 1  98 TYR HA   H   4.031   7.397   3.994 1.00 . B B . 296 TYR HA   1 1 
       15 48975 2 1  98 TYR HB2  H   4.216   4.562   2.938 1.00 . B B . 296 TYR HB2  1 1 
       15 48976 2 1  98 TYR HB3  H   2.980   5.740   2.528 1.00 . B B . 296 TYR HB3  1 1 
       15 48977 2 1  98 TYR HD1  H   4.824   8.137   2.147 1.00 . B B . 296 TYR HD1  1 1 
       15 48978 2 1  98 TYR HD2  H   5.102   4.099   0.800 1.00 . B B . 296 TYR HD2  1 1 
       15 48979 2 1  98 TYR HE1  H   6.178   8.866   0.231 1.00 . B B . 296 TYR HE1  1 1 
       15 48980 2 1  98 TYR HE2  H   6.458   4.818  -1.102 1.00 . B B . 296 TYR HE2  1 1 
       15 48981 2 1  98 TYR HH   H   7.782   7.961  -1.360 1.00 . B B . 296 TYR HH   1 1 
       15 48982 2 1  98 TYR N    N   5.668   6.272   4.494 1.00 . B B . 296 TYR N    1 1 
       15 48983 2 1  98 TYR O    O   3.847   4.730   5.777 1.00 . B B . 296 TYR O    1 1 
       15 48984 2 1  98 TYR OH   O   7.158   7.273  -1.623 1.00 . B B . 296 TYR OH   1 1 
       15 48985 2 1  99 THR C    C   0.133   5.948   6.106 1.00 . B B . 297 THR C    1 1 
       15 48986 2 1  99 THR CA   C   1.567   5.949   6.581 1.00 . B B . 297 THR CA   1 1 
       15 48987 2 1  99 THR CB   C   1.675   6.887   7.816 1.00 . B B . 297 THR CB   1 1 
       15 48988 2 1  99 THR CG2  C   3.127   7.095   8.224 1.00 . B B . 297 THR CG2  1 1 
       15 48989 2 1  99 THR H    H   2.142   7.199   5.018 1.00 . B B . 297 THR H    1 1 
       15 48990 2 1  99 THR HA   H   1.856   4.952   6.877 1.00 . B B . 297 THR HA   1 1 
       15 48991 2 1  99 THR HB   H   1.132   6.456   8.643 1.00 . B B . 297 THR HB   1 1 
       15 48992 2 1  99 THR HG1  H   1.351   8.389   6.582 1.00 . B B . 297 THR HG1  1 1 
       15 48993 2 1  99 THR HG21 H   3.177   7.712   9.109 1.00 . B B . 297 THR HG21 1 1 
       15 48994 2 1  99 THR HG22 H   3.636   7.593   7.409 1.00 . B B . 297 THR HG22 1 1 
       15 48995 2 1  99 THR HG23 H   3.600   6.142   8.406 1.00 . B B . 297 THR HG23 1 1 
       15 48996 2 1  99 THR N    N   2.403   6.393   5.524 1.00 . B B . 297 THR N    1 1 
       15 48997 2 1  99 THR O    O  -0.194   6.567   5.095 1.00 . B B . 297 THR O    1 1 
       15 48998 2 1  99 THR OG1  O   1.128   8.158   7.490 1.00 . B B . 297 THR OG1  1 1 
       15 48999 2 1 100 PHE C    C  -2.820   6.020   7.585 1.00 . B B . 298 PHE C    1 1 
       15 49000 2 1 100 PHE CA   C  -2.102   5.233   6.550 1.00 . B B . 298 PHE CA   1 1 
       15 49001 2 1 100 PHE CB   C  -2.622   3.803   6.657 1.00 . B B . 298 PHE CB   1 1 
       15 49002 2 1 100 PHE CD1  C  -1.040   2.795   4.961 1.00 . B B . 298 PHE CD1  1 1 
       15 49003 2 1 100 PHE CD2  C  -3.269   2.002   5.099 1.00 . B B . 298 PHE CD2  1 1 
       15 49004 2 1 100 PHE CE1  C  -0.786   1.893   3.947 1.00 . B B . 298 PHE CE1  1 1 
       15 49005 2 1 100 PHE CE2  C  -3.032   1.106   4.102 1.00 . B B . 298 PHE CE2  1 1 
       15 49006 2 1 100 PHE CG   C  -2.293   2.853   5.547 1.00 . B B . 298 PHE CG   1 1 
       15 49007 2 1 100 PHE CZ   C  -1.785   1.045   3.515 1.00 . B B . 298 PHE CZ   1 1 
       15 49008 2 1 100 PHE H    H  -0.345   4.790   7.599 1.00 . B B . 298 PHE H    1 1 
       15 49009 2 1 100 PHE HA   H  -2.296   5.602   5.556 1.00 . B B . 298 PHE HA   1 1 
       15 49010 2 1 100 PHE HB2  H  -2.208   3.374   7.554 1.00 . B B . 298 PHE HB2  1 1 
       15 49011 2 1 100 PHE HB3  H  -3.697   3.843   6.764 1.00 . B B . 298 PHE HB3  1 1 
       15 49012 2 1 100 PHE HD1  H  -0.264   3.462   5.306 1.00 . B B . 298 PHE HD1  1 1 
       15 49013 2 1 100 PHE HD2  H  -4.248   2.044   5.552 1.00 . B B . 298 PHE HD2  1 1 
       15 49014 2 1 100 PHE HE1  H   0.190   1.852   3.491 1.00 . B B . 298 PHE HE1  1 1 
       15 49015 2 1 100 PHE HE2  H  -3.847   0.461   3.807 1.00 . B B . 298 PHE HE2  1 1 
       15 49016 2 1 100 PHE HZ   H  -1.595   0.336   2.725 1.00 . B B . 298 PHE HZ   1 1 
       15 49017 2 1 100 PHE N    N  -0.699   5.284   6.829 1.00 . B B . 298 PHE N    1 1 
       15 49018 2 1 100 PHE O    O  -2.308   6.212   8.690 1.00 . B B . 298 PHE O    1 1 
       15 49019 2 1 101 GLY C    C  -5.441   6.112   9.089 1.00 . B B . 299 GLY C    1 1 
       15 49020 2 1 101 GLY CA   C  -4.799   7.129   8.193 1.00 . B B . 299 GLY CA   1 1 
       15 49021 2 1 101 GLY H    H  -4.283   6.398   6.310 1.00 . B B . 299 GLY H    1 1 
       15 49022 2 1 101 GLY HA2  H  -4.194   7.800   8.785 1.00 . B B . 299 GLY HA2  1 1 
       15 49023 2 1 101 GLY HA3  H  -5.576   7.687   7.691 1.00 . B B . 299 GLY HA3  1 1 
       15 49024 2 1 101 GLY N    N  -3.984   6.486   7.241 1.00 . B B . 299 GLY N    1 1 
       15 49025 2 1 101 GLY O    O  -5.431   4.907   8.760 1.00 . B B . 299 GLY O    1 1 
       15 49026 2 1 102 GLN C    C  -7.521   4.658  10.574 1.00 . B B . 300 GLN C    1 1 
       15 49027 2 1 102 GLN CA   C  -6.678   5.774  11.211 1.00 . B B . 300 GLN CA   1 1 
       15 49028 2 1 102 GLN CB   C  -7.578   6.710  12.009 1.00 . B B . 300 GLN CB   1 1 
       15 49029 2 1 102 GLN CD   C  -9.313   7.085  13.744 1.00 . B B . 300 GLN CD   1 1 
       15 49030 2 1 102 GLN CG   C  -8.404   6.072  13.095 1.00 . B B . 300 GLN CG   1 1 
       15 49031 2 1 102 GLN H    H  -5.939   7.554  10.357 1.00 . B B . 300 GLN H    1 1 
       15 49032 2 1 102 GLN HA   H  -5.943   5.351  11.880 1.00 . B B . 300 GLN HA   1 1 
       15 49033 2 1 102 GLN HB2  H  -6.960   7.464  12.473 1.00 . B B . 300 GLN HB2  1 1 
       15 49034 2 1 102 GLN HB3  H  -8.249   7.198  11.317 1.00 . B B . 300 GLN HB3  1 1 
       15 49035 2 1 102 GLN HE21 H -10.704   6.683  12.415 1.00 . B B . 300 GLN HE21 1 1 
       15 49036 2 1 102 GLN HE22 H -11.116   7.889  13.572 1.00 . B B . 300 GLN HE22 1 1 
       15 49037 2 1 102 GLN HG2  H  -9.017   5.316  12.626 1.00 . B B . 300 GLN HG2  1 1 
       15 49038 2 1 102 GLN HG3  H  -7.757   5.636  13.842 1.00 . B B . 300 GLN HG3  1 1 
       15 49039 2 1 102 GLN N    N  -5.999   6.587  10.191 1.00 . B B . 300 GLN N    1 1 
       15 49040 2 1 102 GLN NE2  N -10.488   7.235  13.197 1.00 . B B . 300 GLN NE2  1 1 
       15 49041 2 1 102 GLN O    O  -7.246   3.468  10.746 1.00 . B B . 300 GLN O    1 1 
       15 49042 2 1 102 GLN OE1  O  -8.945   7.744  14.721 1.00 . B B . 300 GLN OE1  1 1 
       15 49043 2 1 103 GLY C    C -10.795   4.412   9.423 1.00 . B B . 301 GLY C    1 1 
       15 49044 2 1 103 GLY CA   C  -9.354   4.105   9.181 1.00 . B B . 301 GLY CA   1 1 
       15 49045 2 1 103 GLY H    H  -8.664   6.009   9.703 1.00 . B B . 301 GLY H    1 1 
       15 49046 2 1 103 GLY HA2  H  -9.164   4.121   8.118 1.00 . B B . 301 GLY HA2  1 1 
       15 49047 2 1 103 GLY HA3  H  -9.138   3.110   9.545 1.00 . B B . 301 GLY HA3  1 1 
       15 49048 2 1 103 GLY N    N  -8.505   5.051   9.817 1.00 . B B . 301 GLY N    1 1 
       15 49049 2 1 103 GLY O    O -11.202   4.665  10.563 1.00 . B B . 301 GLY O    1 1 
       15 49050 2 1 104 THR C    C -13.622   3.289   8.295 1.00 . B B . 302 THR C    1 1 
       15 49051 2 1 104 THR CA   C -12.943   4.630   8.452 1.00 . B B . 302 THR CA   1 1 
       15 49052 2 1 104 THR CB   C -13.407   5.583   7.331 1.00 . B B . 302 THR CB   1 1 
       15 49053 2 1 104 THR CG2  C -14.928   5.758   7.320 1.00 . B B . 302 THR CG2  1 1 
       15 49054 2 1 104 THR H    H -11.166   4.300   7.475 1.00 . B B . 302 THR H    1 1 
       15 49055 2 1 104 THR HA   H -13.187   5.064   9.410 1.00 . B B . 302 THR HA   1 1 
       15 49056 2 1 104 THR HB   H -13.095   5.139   6.402 1.00 . B B . 302 THR HB   1 1 
       15 49057 2 1 104 THR HG1  H -13.415   7.500   7.810 1.00 . B B . 302 THR HG1  1 1 
       15 49058 2 1 104 THR HG21 H -15.209   6.424   6.518 1.00 . B B . 302 THR HG21 1 1 
       15 49059 2 1 104 THR HG22 H -15.248   6.177   8.264 1.00 . B B . 302 THR HG22 1 1 
       15 49060 2 1 104 THR HG23 H -15.401   4.798   7.174 1.00 . B B . 302 THR HG23 1 1 
       15 49061 2 1 104 THR N    N -11.546   4.425   8.374 1.00 . B B . 302 THR N    1 1 
       15 49062 2 1 104 THR O    O -13.399   2.574   7.306 1.00 . B B . 302 THR O    1 1 
       15 49063 2 1 104 THR OG1  O -12.765   6.860   7.484 1.00 . B B . 302 THR OG1  1 1 
       15 49064 2 1 105 LYS C    C -16.445   1.944   8.514 1.00 . B B . 303 LYS C    1 1 
       15 49065 2 1 105 LYS CA   C -15.126   1.709   9.251 1.00 . B B . 303 LYS CA   1 1 
       15 49066 2 1 105 LYS CB   C -15.282   1.219  10.722 1.00 . B B . 303 LYS CB   1 1 
       15 49067 2 1 105 LYS CD   C -17.361  -0.234  10.692 1.00 . B B . 303 LYS CD   1 1 
       15 49068 2 1 105 LYS CE   C -18.144   0.697  11.621 1.00 . B B . 303 LYS CE   1 1 
       15 49069 2 1 105 LYS CG   C -15.879  -0.171  10.951 1.00 . B B . 303 LYS CG   1 1 
       15 49070 2 1 105 LYS H    H -14.513   3.566  10.017 1.00 . B B . 303 LYS H    1 1 
       15 49071 2 1 105 LYS HA   H -14.538   0.997   8.690 1.00 . B B . 303 LYS HA   1 1 
       15 49072 2 1 105 LYS HB2  H -14.298   1.187  11.160 1.00 . B B . 303 LYS HB2  1 1 
       15 49073 2 1 105 LYS HB3  H -15.871   1.941  11.269 1.00 . B B . 303 LYS HB3  1 1 
       15 49074 2 1 105 LYS HD2  H -17.517   0.092   9.674 1.00 . B B . 303 LYS HD2  1 1 
       15 49075 2 1 105 LYS HD3  H -17.701  -1.250  10.821 1.00 . B B . 303 LYS HD3  1 1 
       15 49076 2 1 105 LYS HE2  H -17.883   1.722  11.412 1.00 . B B . 303 LYS HE2  1 1 
       15 49077 2 1 105 LYS HE3  H -19.190   0.553  11.389 1.00 . B B . 303 LYS HE3  1 1 
       15 49078 2 1 105 LYS HG2  H -15.391  -0.866  10.284 1.00 . B B . 303 LYS HG2  1 1 
       15 49079 2 1 105 LYS HG3  H -15.681  -0.472  11.970 1.00 . B B . 303 LYS HG3  1 1 
       15 49080 2 1 105 LYS HZ1  H -18.477   1.033  13.655 1.00 . B B . 303 LYS HZ1  1 1 
       15 49081 2 1 105 LYS HZ2  H -16.918   0.520  13.314 1.00 . B B . 303 LYS HZ2  1 1 
       15 49082 2 1 105 LYS HZ3  H -18.195  -0.582  13.289 1.00 . B B . 303 LYS HZ3  1 1 
       15 49083 2 1 105 LYS N    N -14.413   2.946   9.261 1.00 . B B . 303 LYS N    1 1 
       15 49084 2 1 105 LYS NZ   N -17.917   0.395  13.056 1.00 . B B . 303 LYS NZ   1 1 
       15 49085 2 1 105 LYS O    O -17.262   2.781   8.920 1.00 . B B . 303 LYS O    1 1 
       15 49086 2 1 106 LEU C    C -18.821   0.395   6.831 1.00 . B B . 304 LEU C    1 1 
       15 49087 2 1 106 LEU CA   C -17.765   1.455   6.552 1.00 . B B . 304 LEU CA   1 1 
       15 49088 2 1 106 LEU CB   C -17.257   1.372   5.080 1.00 . B B . 304 LEU CB   1 1 
       15 49089 2 1 106 LEU CD1  C -19.437   1.069   3.759 1.00 . B B . 304 LEU CD1  1 1 
       15 49090 2 1 106 LEU CD2  C -18.493   3.358   4.107 1.00 . B B . 304 LEU CD2  1 1 
       15 49091 2 1 106 LEU CG   C -18.169   1.884   3.926 1.00 . B B . 304 LEU CG   1 1 
       15 49092 2 1 106 LEU H    H -15.992   0.532   7.184 1.00 . B B . 304 LEU H    1 1 
       15 49093 2 1 106 LEU HA   H -18.169   2.440   6.728 1.00 . B B . 304 LEU HA   1 1 
       15 49094 2 1 106 LEU HB2  H -16.322   1.904   5.025 1.00 . B B . 304 LEU HB2  1 1 
       15 49095 2 1 106 LEU HB3  H -17.035   0.332   4.890 1.00 . B B . 304 LEU HB3  1 1 
       15 49096 2 1 106 LEU HD11 H -19.974   1.045   4.695 1.00 . B B . 304 LEU HD11 1 1 
       15 49097 2 1 106 LEU HD12 H -19.198   0.067   3.435 1.00 . B B . 304 LEU HD12 1 1 
       15 49098 2 1 106 LEU HD13 H -20.054   1.551   3.015 1.00 . B B . 304 LEU HD13 1 1 
       15 49099 2 1 106 LEU HD21 H -19.021   3.502   5.036 1.00 . B B . 304 LEU HD21 1 1 
       15 49100 2 1 106 LEU HD22 H -19.107   3.693   3.285 1.00 . B B . 304 LEU HD22 1 1 
       15 49101 2 1 106 LEU HD23 H -17.574   3.926   4.123 1.00 . B B . 304 LEU HD23 1 1 
       15 49102 2 1 106 LEU HG   H -17.618   1.785   3.003 1.00 . B B . 304 LEU HG   1 1 
       15 49103 2 1 106 LEU N    N -16.629   1.240   7.428 1.00 . B B . 304 LEU N    1 1 
       15 49104 2 1 106 LEU O    O -18.493  -0.788   6.985 1.00 . B B . 304 LEU O    1 1 
       15 49105 2 1 107 GLU C    C -22.301   0.232   6.205 1.00 . B B . 305 GLU C    1 1 
       15 49106 2 1 107 GLU CA   C -21.175  -0.092   7.139 1.00 . B B . 305 GLU CA   1 1 
       15 49107 2 1 107 GLU CB   C -21.732  -0.003   8.546 1.00 . B B . 305 GLU CB   1 1 
       15 49108 2 1 107 GLU CD   C -21.338  -0.329  10.965 1.00 . B B . 305 GLU CD   1 1 
       15 49109 2 1 107 GLU CG   C -20.727  -0.221   9.604 1.00 . B B . 305 GLU CG   1 1 
       15 49110 2 1 107 GLU H    H -20.272   1.783   6.863 1.00 . B B . 305 GLU H    1 1 
       15 49111 2 1 107 GLU HA   H -20.793  -1.090   6.987 1.00 . B B . 305 GLU HA   1 1 
       15 49112 2 1 107 GLU HB2  H -22.165   0.974   8.689 1.00 . B B . 305 GLU HB2  1 1 
       15 49113 2 1 107 GLU HB3  H -22.511  -0.745   8.655 1.00 . B B . 305 GLU HB3  1 1 
       15 49114 2 1 107 GLU HG2  H -20.153  -1.105   9.371 1.00 . B B . 305 GLU HG2  1 1 
       15 49115 2 1 107 GLU HG3  H -20.101   0.658   9.564 1.00 . B B . 305 GLU HG3  1 1 
       15 49116 2 1 107 GLU N    N -20.073   0.821   6.935 1.00 . B B . 305 GLU N    1 1 
       15 49117 2 1 107 GLU O    O -22.565   1.399   5.916 1.00 . B B . 305 GLU O    1 1 
       15 49118 2 1 107 GLU OE1  O -21.547   0.694  11.623 1.00 . B B . 305 GLU OE1  1 1 
       15 49119 2 1 107 GLU OE2  O -21.613  -1.456  11.406 1.00 . B B . 305 GLU OE2  1 1 
       15 49120 2 1 108 ILE C    C -25.339  -0.673   5.886 1.00 . B B . 306 ILE C    1 1 
       15 49121 2 1 108 ILE CA   C -24.148  -0.554   4.974 1.00 . B B . 306 ILE CA   1 1 
       15 49122 2 1 108 ILE CB   C -24.263  -1.494   3.752 1.00 . B B . 306 ILE CB   1 1 
       15 49123 2 1 108 ILE CD1  C -23.232  -1.960   1.479 1.00 . B B . 306 ILE CD1  1 1 
       15 49124 2 1 108 ILE CG1  C -23.277  -1.051   2.671 1.00 . B B . 306 ILE CG1  1 1 
       15 49125 2 1 108 ILE CG2  C -25.687  -1.508   3.196 1.00 . B B . 306 ILE CG2  1 1 
       15 49126 2 1 108 ILE H    H -22.638  -1.682   5.881 1.00 . B B . 306 ILE H    1 1 
       15 49127 2 1 108 ILE HA   H -24.105   0.469   4.630 1.00 . B B . 306 ILE HA   1 1 
       15 49128 2 1 108 ILE HB   H -23.978  -2.483   4.082 1.00 . B B . 306 ILE HB   1 1 
       15 49129 2 1 108 ILE HD11 H -22.976  -2.948   1.822 1.00 . B B . 306 ILE HD11 1 1 
       15 49130 2 1 108 ILE HD12 H -22.474  -1.622   0.787 1.00 . B B . 306 ILE HD12 1 1 
       15 49131 2 1 108 ILE HD13 H -24.197  -1.986   0.996 1.00 . B B . 306 ILE HD13 1 1 
       15 49132 2 1 108 ILE HG12 H -23.623  -0.096   2.302 1.00 . B B . 306 ILE HG12 1 1 
       15 49133 2 1 108 ILE HG13 H -22.280  -0.926   3.060 1.00 . B B . 306 ILE HG13 1 1 
       15 49134 2 1 108 ILE HG21 H -25.947  -0.517   2.859 1.00 . B B . 306 ILE HG21 1 1 
       15 49135 2 1 108 ILE HG22 H -26.377  -1.821   3.965 1.00 . B B . 306 ILE HG22 1 1 
       15 49136 2 1 108 ILE HG23 H -25.735  -2.193   2.362 1.00 . B B . 306 ILE HG23 1 1 
       15 49137 2 1 108 ILE N    N -22.960  -0.769   5.729 1.00 . B B . 306 ILE N    1 1 
       15 49138 2 1 108 ILE O    O -25.588  -1.731   6.483 1.00 . B B . 306 ILE O    1 1 
       15 49139 2 1 109 LYS C    C -28.430   0.175   6.053 1.00 . B B . 307 LYS C    1 1 
       15 49140 2 1 109 LYS CA   C -27.196   0.470   6.855 1.00 . B B . 307 LYS CA   1 1 
       15 49141 2 1 109 LYS CB   C -27.352   1.856   7.467 1.00 . B B . 307 LYS CB   1 1 
       15 49142 2 1 109 LYS CD   C -28.150   4.133   7.193 1.00 . B B . 307 LYS CD   1 1 
       15 49143 2 1 109 LYS CE   C -28.871   4.993   6.244 1.00 . B B . 307 LYS CE   1 1 
       15 49144 2 1 109 LYS CG   C -27.808   2.869   6.507 1.00 . B B . 307 LYS CG   1 1 
       15 49145 2 1 109 LYS H    H -25.817   1.172   5.445 1.00 . B B . 307 LYS H    1 1 
       15 49146 2 1 109 LYS HA   H -27.098  -0.246   7.648 1.00 . B B . 307 LYS HA   1 1 
       15 49147 2 1 109 LYS HB2  H -28.121   1.869   8.222 1.00 . B B . 307 LYS HB2  1 1 
       15 49148 2 1 109 LYS HB3  H -26.415   2.195   7.880 1.00 . B B . 307 LYS HB3  1 1 
       15 49149 2 1 109 LYS HD2  H -28.776   3.927   8.050 1.00 . B B . 307 LYS HD2  1 1 
       15 49150 2 1 109 LYS HD3  H -27.244   4.628   7.504 1.00 . B B . 307 LYS HD3  1 1 
       15 49151 2 1 109 LYS HE2  H -28.918   5.998   6.624 1.00 . B B . 307 LYS HE2  1 1 
       15 49152 2 1 109 LYS HE3  H -28.219   4.883   5.394 1.00 . B B . 307 LYS HE3  1 1 
       15 49153 2 1 109 LYS HG2  H -27.020   3.052   5.791 1.00 . B B . 307 LYS HG2  1 1 
       15 49154 2 1 109 LYS HG3  H -28.681   2.495   5.993 1.00 . B B . 307 LYS HG3  1 1 
       15 49155 2 1 109 LYS HZ1  H -30.691   5.065   5.196 1.00 . B B . 307 LYS HZ1  1 1 
       15 49156 2 1 109 LYS HZ2  H -30.847   4.419   6.717 1.00 . B B . 307 LYS HZ2  1 1 
       15 49157 2 1 109 LYS HZ3  H -30.208   3.489   5.468 1.00 . B B . 307 LYS HZ3  1 1 
       15 49158 2 1 109 LYS N    N -26.061   0.399   5.998 1.00 . B B . 307 LYS N    1 1 
       15 49159 2 1 109 LYS NZ   N -30.222   4.442   5.887 1.00 . B B . 307 LYS NZ   1 1 
       15 49160 2 1 109 LYS O    O -28.426   0.293   4.818 1.00 . B B . 307 LYS O    1 1 
       15 49161 2 1 110 ARG C    C -31.470   0.899   6.178 1.00 . B B . 308 ARG C    1 1 
       15 49162 2 1 110 ARG CA   C -30.698  -0.402   6.065 1.00 . B B . 308 ARG CA   1 1 
       15 49163 2 1 110 ARG CB   C -31.500  -1.579   6.631 1.00 . B B . 308 ARG CB   1 1 
       15 49164 2 1 110 ARG CD   C -30.445  -3.204   5.010 1.00 . B B . 308 ARG CD   1 1 
       15 49165 2 1 110 ARG CG   C -30.823  -2.940   6.467 1.00 . B B . 308 ARG CG   1 1 
       15 49166 2 1 110 ARG CZ   C -31.504  -2.937   2.773 1.00 . B B . 308 ARG CZ   1 1 
       15 49167 2 1 110 ARG H    H -29.366  -0.413   7.670 1.00 . B B . 308 ARG H    1 1 
       15 49168 2 1 110 ARG HA   H -30.470  -0.583   5.027 1.00 . B B . 308 ARG HA   1 1 
       15 49169 2 1 110 ARG HB2  H -31.669  -1.408   7.685 1.00 . B B . 308 ARG HB2  1 1 
       15 49170 2 1 110 ARG HB3  H -32.454  -1.612   6.125 1.00 . B B . 308 ARG HB3  1 1 
       15 49171 2 1 110 ARG HD2  H -29.669  -2.513   4.718 1.00 . B B . 308 ARG HD2  1 1 
       15 49172 2 1 110 ARG HD3  H -30.071  -4.215   4.932 1.00 . B B . 308 ARG HD3  1 1 
       15 49173 2 1 110 ARG HE   H -32.478  -3.011   4.525 1.00 . B B . 308 ARG HE   1 1 
       15 49174 2 1 110 ARG HG2  H -29.927  -2.963   7.068 1.00 . B B . 308 ARG HG2  1 1 
       15 49175 2 1 110 ARG HG3  H -31.505  -3.709   6.798 1.00 . B B . 308 ARG HG3  1 1 
       15 49176 2 1 110 ARG HH11 H -29.470  -3.194   2.663 1.00 . B B . 308 ARG HH11 1 1 
       15 49177 2 1 110 ARG HH12 H -30.250  -2.952   1.165 1.00 . B B . 308 ARG HH12 1 1 
       15 49178 2 1 110 ARG HH21 H -33.493  -2.676   2.521 1.00 . B B . 308 ARG HH21 1 1 
       15 49179 2 1 110 ARG HH22 H -32.600  -2.634   1.064 1.00 . B B . 308 ARG HH22 1 1 
       15 49180 2 1 110 ARG N    N -29.451  -0.238   6.714 1.00 . B B . 308 ARG N    1 1 
       15 49181 2 1 110 ARG NE   N -31.590  -3.051   4.101 1.00 . B B . 308 ARG NE   1 1 
       15 49182 2 1 110 ARG NH1  N -30.323  -3.031   2.162 1.00 . B B . 308 ARG NH1  1 1 
       15 49183 2 1 110 ARG NH2  N -32.601  -2.736   2.061 1.00 . B B . 308 ARG NH2  1 1 
       15 49184 2 1 110 ARG O    O -31.369   1.738   5.260 1.00 . B B . 308 ARG O    1 1 
       15 49185 2 1 110 ARG OXT  O -32.127   1.110   7.201 1.00 . B B . 308 ARG OXT  1 1 
       16 49186 1 1   3 ASP C    C   3.331   0.965  14.662 1.00 . A A .   1 ASP C    1 1 
       16 49187 1 1   3 ASP CA   C   2.219   1.949  14.453 1.00 . A A .   1 ASP CA   1 1 
       16 49188 1 1   3 ASP CB   C   2.790   3.273  13.918 1.00 . A A .   1 ASP CB   1 1 
       16 49189 1 1   3 ASP CG   C   3.866   3.856  14.803 1.00 . A A .   1 ASP CG   1 1 
       16 49190 1 1   3 ASP H    H   0.757   2.828  15.678 1.00 . A A .   1 ASP H    1 1 
       16 49191 1 1   3 ASP HA   H   1.521   1.535  13.738 1.00 . A A .   1 ASP HA   1 1 
       16 49192 1 1   3 ASP HB2  H   3.216   3.100  12.942 1.00 . A A .   1 ASP HB2  1 1 
       16 49193 1 1   3 ASP HB3  H   1.989   3.993  13.831 1.00 . A A .   1 ASP HB3  1 1 
       16 49194 1 1   3 ASP N    N   1.541   2.152  15.740 1.00 . A A .   1 ASP N    1 1 
       16 49195 1 1   3 ASP O    O   3.910   0.902  15.752 1.00 . A A .   1 ASP O    1 1 
       16 49196 1 1   3 ASP OD1  O   3.539   4.316  15.905 1.00 . A A .   1 ASP OD1  1 1 
       16 49197 1 1   3 ASP OD2  O   5.052   3.868  14.399 1.00 . A A .   1 ASP OD2  1 1 
       16 49198 1 1   4 ILE C    C   5.919  -0.312  13.074 1.00 . A A .   2 ILE C    1 1 
       16 49199 1 1   4 ILE CA   C   4.668  -0.805  13.770 1.00 . A A .   2 ILE CA   1 1 
       16 49200 1 1   4 ILE CB   C   4.205  -2.163  13.190 1.00 . A A .   2 ILE CB   1 1 
       16 49201 1 1   4 ILE CD1  C   2.360  -3.943  13.416 1.00 . A A .   2 ILE CD1  1 1 
       16 49202 1 1   4 ILE CG1  C   2.950  -2.650  13.939 1.00 . A A .   2 ILE CG1  1 1 
       16 49203 1 1   4 ILE CG2  C   5.323  -3.210  13.264 1.00 . A A .   2 ILE CG2  1 1 
       16 49204 1 1   4 ILE H    H   3.148   0.256  12.802 1.00 . A A .   2 ILE H    1 1 
       16 49205 1 1   4 ILE HA   H   4.942  -0.937  14.806 1.00 . A A .   2 ILE HA   1 1 
       16 49206 1 1   4 ILE HB   H   3.941  -1.985  12.160 1.00 . A A .   2 ILE HB   1 1 
       16 49207 1 1   4 ILE HD11 H   1.529  -4.237  14.037 1.00 . A A .   2 ILE HD11 1 1 
       16 49208 1 1   4 ILE HD12 H   3.117  -4.713  13.444 1.00 . A A .   2 ILE HD12 1 1 
       16 49209 1 1   4 ILE HD13 H   2.019  -3.814  12.400 1.00 . A A .   2 ILE HD13 1 1 
       16 49210 1 1   4 ILE HG12 H   3.200  -2.807  14.977 1.00 . A A .   2 ILE HG12 1 1 
       16 49211 1 1   4 ILE HG13 H   2.188  -1.886  13.877 1.00 . A A .   2 ILE HG13 1 1 
       16 49212 1 1   4 ILE HG21 H   4.969  -4.144  12.855 1.00 . A A .   2 ILE HG21 1 1 
       16 49213 1 1   4 ILE HG22 H   5.611  -3.357  14.295 1.00 . A A .   2 ILE HG22 1 1 
       16 49214 1 1   4 ILE HG23 H   6.175  -2.867  12.698 1.00 . A A .   2 ILE HG23 1 1 
       16 49215 1 1   4 ILE N    N   3.625   0.184  13.660 1.00 . A A .   2 ILE N    1 1 
       16 49216 1 1   4 ILE O    O   5.863   0.191  11.952 1.00 . A A .   2 ILE O    1 1 
       16 49217 1 1   5 GLN C    C   8.807  -1.043  12.291 1.00 . A A .   3 GLN C    1 1 
       16 49218 1 1   5 GLN CA   C   8.262   0.005  13.212 1.00 . A A .   3 GLN CA   1 1 
       16 49219 1 1   5 GLN CB   C   9.276   0.286  14.308 1.00 . A A .   3 GLN CB   1 1 
       16 49220 1 1   5 GLN CD   C  11.595   1.147  14.815 1.00 . A A .   3 GLN CD   1 1 
       16 49221 1 1   5 GLN CG   C  10.571   0.824  13.758 1.00 . A A .   3 GLN CG   1 1 
       16 49222 1 1   5 GLN H    H   7.030  -0.857  14.632 1.00 . A A .   3 GLN H    1 1 
       16 49223 1 1   5 GLN HA   H   8.088   0.916  12.658 1.00 . A A .   3 GLN HA   1 1 
       16 49224 1 1   5 GLN HB2  H   8.881   0.926  15.079 1.00 . A A .   3 GLN HB2  1 1 
       16 49225 1 1   5 GLN HB3  H   9.504  -0.664  14.765 1.00 . A A .   3 GLN HB3  1 1 
       16 49226 1 1   5 GLN HE21 H  12.307  -0.691  14.713 1.00 . A A .   3 GLN HE21 1 1 
       16 49227 1 1   5 GLN HE22 H  13.086   0.349  15.844 1.00 . A A .   3 GLN HE22 1 1 
       16 49228 1 1   5 GLN HG2  H  10.970   0.081  13.084 1.00 . A A .   3 GLN HG2  1 1 
       16 49229 1 1   5 GLN HG3  H  10.322   1.716  13.205 1.00 . A A .   3 GLN HG3  1 1 
       16 49230 1 1   5 GLN N    N   7.027  -0.433  13.745 1.00 . A A .   3 GLN N    1 1 
       16 49231 1 1   5 GLN NE2  N  12.407   0.181  15.155 1.00 . A A .   3 GLN NE2  1 1 
       16 49232 1 1   5 GLN O    O   9.128  -2.161  12.718 1.00 . A A .   3 GLN O    1 1 
       16 49233 1 1   5 GLN OE1  O  11.655   2.276  15.317 1.00 . A A .   3 GLN OE1  1 1 
       16 49234 1 1   6 MET C    C  10.779  -0.996   9.681 1.00 . A A .   4 MET C    1 1 
       16 49235 1 1   6 MET CA   C   9.440  -1.579  10.078 1.00 . A A .   4 MET CA   1 1 
       16 49236 1 1   6 MET CB   C   8.511  -1.690   8.858 1.00 . A A .   4 MET CB   1 1 
       16 49237 1 1   6 MET CE   C   7.537  -4.822   8.685 1.00 . A A .   4 MET CE   1 1 
       16 49238 1 1   6 MET CG   C   7.081  -2.114   9.185 1.00 . A A .   4 MET CG   1 1 
       16 49239 1 1   6 MET H    H   8.570   0.179  10.768 1.00 . A A .   4 MET H    1 1 
       16 49240 1 1   6 MET HA   H   9.584  -2.551  10.524 1.00 . A A .   4 MET HA   1 1 
       16 49241 1 1   6 MET HB2  H   8.470  -0.727   8.373 1.00 . A A .   4 MET HB2  1 1 
       16 49242 1 1   6 MET HB3  H   8.930  -2.407   8.165 1.00 . A A .   4 MET HB3  1 1 
       16 49243 1 1   6 MET HE1  H   6.923  -4.702   7.804 1.00 . A A .   4 MET HE1  1 1 
       16 49244 1 1   6 MET HE2  H   7.486  -5.851   9.013 1.00 . A A .   4 MET HE2  1 1 
       16 49245 1 1   6 MET HE3  H   8.562  -4.584   8.439 1.00 . A A .   4 MET HE3  1 1 
       16 49246 1 1   6 MET HG2  H   6.651  -1.381   9.849 1.00 . A A .   4 MET HG2  1 1 
       16 49247 1 1   6 MET HG3  H   6.513  -2.133   8.266 1.00 . A A .   4 MET HG3  1 1 
       16 49248 1 1   6 MET N    N   8.886  -0.706  11.053 1.00 . A A .   4 MET N    1 1 
       16 49249 1 1   6 MET O    O  10.885   0.208   9.426 1.00 . A A .   4 MET O    1 1 
       16 49250 1 1   6 MET SD   S   6.953  -3.735   9.981 1.00 . A A .   4 MET SD   1 1 
       16 49251 1 1   7 THR C    C  13.637  -2.109   8.158 1.00 . A A .   5 THR C    1 1 
       16 49252 1 1   7 THR CA   C  13.099  -1.316   9.337 1.00 . A A .   5 THR CA   1 1 
       16 49253 1 1   7 THR CB   C  14.065  -1.421  10.539 1.00 . A A .   5 THR CB   1 1 
       16 49254 1 1   7 THR CG2  C  15.444  -0.859  10.196 1.00 . A A .   5 THR CG2  1 1 
       16 49255 1 1   7 THR H    H  11.670  -2.717   9.990 1.00 . A A .   5 THR H    1 1 
       16 49256 1 1   7 THR HA   H  13.015  -0.277   9.056 1.00 . A A .   5 THR HA   1 1 
       16 49257 1 1   7 THR HB   H  14.158  -2.462  10.816 1.00 . A A .   5 THR HB   1 1 
       16 49258 1 1   7 THR HG1  H  12.932  -0.008  11.276 1.00 . A A .   5 THR HG1  1 1 
       16 49259 1 1   7 THR HG21 H  15.860  -1.411   9.367 1.00 . A A .   5 THR HG21 1 1 
       16 49260 1 1   7 THR HG22 H  16.095  -0.950  11.052 1.00 . A A .   5 THR HG22 1 1 
       16 49261 1 1   7 THR HG23 H  15.354   0.183   9.923 1.00 . A A .   5 THR HG23 1 1 
       16 49262 1 1   7 THR N    N  11.793  -1.785   9.702 1.00 . A A .   5 THR N    1 1 
       16 49263 1 1   7 THR O    O  13.629  -3.340   8.182 1.00 . A A .   5 THR O    1 1 
       16 49264 1 1   7 THR OG1  O  13.519  -0.680  11.648 1.00 . A A .   5 THR OG1  1 1 
       16 49265 1 1   8 GLN C    C  16.161  -2.032   6.086 1.00 . A A .   6 GLN C    1 1 
       16 49266 1 1   8 GLN CA   C  14.673  -2.019   5.971 1.00 . A A .   6 GLN CA   1 1 
       16 49267 1 1   8 GLN CB   C  14.230  -1.282   4.713 1.00 . A A .   6 GLN CB   1 1 
       16 49268 1 1   8 GLN CD   C  12.841  -2.943   3.492 1.00 . A A .   6 GLN CD   1 1 
       16 49269 1 1   8 GLN CG   C  12.844  -1.665   4.235 1.00 . A A .   6 GLN CG   1 1 
       16 49270 1 1   8 GLN H    H  14.067  -0.418   7.160 1.00 . A A .   6 GLN H    1 1 
       16 49271 1 1   8 GLN HA   H  14.324  -3.038   5.920 1.00 . A A .   6 GLN HA   1 1 
       16 49272 1 1   8 GLN HB2  H  14.234  -0.221   4.918 1.00 . A A .   6 GLN HB2  1 1 
       16 49273 1 1   8 GLN HB3  H  14.932  -1.490   3.920 1.00 . A A .   6 GLN HB3  1 1 
       16 49274 1 1   8 GLN HE21 H  13.094  -1.964   1.803 1.00 . A A .   6 GLN HE21 1 1 
       16 49275 1 1   8 GLN HE22 H  13.010  -3.682   1.688 1.00 . A A .   6 GLN HE22 1 1 
       16 49276 1 1   8 GLN HG2  H  12.228  -1.898   5.091 1.00 . A A .   6 GLN HG2  1 1 
       16 49277 1 1   8 GLN HG3  H  12.402  -0.907   3.609 1.00 . A A .   6 GLN HG3  1 1 
       16 49278 1 1   8 GLN N    N  14.098  -1.401   7.141 1.00 . A A .   6 GLN N    1 1 
       16 49279 1 1   8 GLN NE2  N  12.989  -2.852   2.201 1.00 . A A .   6 GLN NE2  1 1 
       16 49280 1 1   8 GLN O    O  16.811  -0.986   6.154 1.00 . A A .   6 GLN O    1 1 
       16 49281 1 1   8 GLN OE1  O  12.693  -4.002   4.062 1.00 . A A .   6 GLN OE1  1 1 
       16 49282 1 1   9 SER C    C  18.561  -4.515   5.323 1.00 . A A .   7 SER C    1 1 
       16 49283 1 1   9 SER CA   C  18.086  -3.414   6.277 1.00 . A A .   7 SER CA   1 1 
       16 49284 1 1   9 SER CB   C  18.367  -3.756   7.749 1.00 . A A .   7 SER CB   1 1 
       16 49285 1 1   9 SER H    H  16.101  -3.987   6.033 1.00 . A A .   7 SER H    1 1 
       16 49286 1 1   9 SER HA   H  18.591  -2.491   6.032 1.00 . A A .   7 SER HA   1 1 
       16 49287 1 1   9 SER HB2  H  19.383  -4.105   7.843 1.00 . A A .   7 SER HB2  1 1 
       16 49288 1 1   9 SER HB3  H  18.226  -2.877   8.360 1.00 . A A .   7 SER HB3  1 1 
       16 49289 1 1   9 SER HG   H  17.302  -5.360   7.465 1.00 . A A .   7 SER HG   1 1 
       16 49290 1 1   9 SER N    N  16.689  -3.203   6.118 1.00 . A A .   7 SER N    1 1 
       16 49291 1 1   9 SER O    O  18.121  -5.659   5.430 1.00 . A A .   7 SER O    1 1 
       16 49292 1 1   9 SER OG   O  17.497  -4.788   8.216 1.00 . A A .   7 SER OG   1 1 
       16 49293 1 1  10 PRO C    C  18.999  -1.838   3.657 1.00 . A A .   8 PRO C    1 1 
       16 49294 1 1  10 PRO CA   C  20.020  -2.856   4.189 1.00 . A A .   8 PRO CA   1 1 
       16 49295 1 1  10 PRO CB   C  21.121  -3.086   3.149 1.00 . A A .   8 PRO CB   1 1 
       16 49296 1 1  10 PRO CD   C  19.946  -5.141   3.339 1.00 . A A .   8 PRO CD   1 1 
       16 49297 1 1  10 PRO CG   C  20.642  -4.247   2.357 1.00 . A A .   8 PRO CG   1 1 
       16 49298 1 1  10 PRO HA   H  20.459  -2.494   5.105 1.00 . A A .   8 PRO HA   1 1 
       16 49299 1 1  10 PRO HB2  H  21.230  -2.203   2.535 1.00 . A A .   8 PRO HB2  1 1 
       16 49300 1 1  10 PRO HB3  H  22.056  -3.308   3.642 1.00 . A A .   8 PRO HB3  1 1 
       16 49301 1 1  10 PRO HD2  H  19.131  -5.664   2.862 1.00 . A A .   8 PRO HD2  1 1 
       16 49302 1 1  10 PRO HD3  H  20.642  -5.843   3.773 1.00 . A A .   8 PRO HD3  1 1 
       16 49303 1 1  10 PRO HG2  H  19.948  -3.904   1.603 1.00 . A A .   8 PRO HG2  1 1 
       16 49304 1 1  10 PRO HG3  H  21.473  -4.759   1.895 1.00 . A A .   8 PRO HG3  1 1 
       16 49305 1 1  10 PRO N    N  19.444  -4.200   4.362 1.00 . A A .   8 PRO N    1 1 
       16 49306 1 1  10 PRO O    O  18.042  -2.200   2.972 1.00 . A A .   8 PRO O    1 1 
       16 49307 1 1  11 SER C    C  18.699   0.912   2.108 1.00 . A A .   9 SER C    1 1 
       16 49308 1 1  11 SER CA   C  18.328   0.494   3.543 1.00 . A A .   9 SER CA   1 1 
       16 49309 1 1  11 SER CB   C  18.450   1.683   4.484 1.00 . A A .   9 SER CB   1 1 
       16 49310 1 1  11 SER H    H  19.951  -0.356   4.588 1.00 . A A .   9 SER H    1 1 
       16 49311 1 1  11 SER HA   H  17.310   0.134   3.556 1.00 . A A .   9 SER HA   1 1 
       16 49312 1 1  11 SER HB2  H  19.462   2.059   4.453 1.00 . A A .   9 SER HB2  1 1 
       16 49313 1 1  11 SER HB3  H  17.767   2.458   4.170 1.00 . A A .   9 SER HB3  1 1 
       16 49314 1 1  11 SER HG   H  17.744   0.431   5.814 1.00 . A A .   9 SER HG   1 1 
       16 49315 1 1  11 SER N    N  19.196  -0.581   3.998 1.00 . A A .   9 SER N    1 1 
       16 49316 1 1  11 SER O    O  18.037   1.741   1.488 1.00 . A A .   9 SER O    1 1 
       16 49317 1 1  11 SER OG   O  18.143   1.316   5.824 1.00 . A A .   9 SER OG   1 1 
       16 49318 1 1  12 SER C    C  21.146  -0.596  -0.123 1.00 . A A .  10 SER C    1 1 
       16 49319 1 1  12 SER CA   C  20.223   0.556   0.263 1.00 . A A .  10 SER CA   1 1 
       16 49320 1 1  12 SER CB   C  20.952   1.913   0.191 1.00 . A A .  10 SER CB   1 1 
       16 49321 1 1  12 SER H    H  20.280  -0.290   2.163 1.00 . A A .  10 SER H    1 1 
       16 49322 1 1  12 SER HA   H  19.356   0.575  -0.386 1.00 . A A .  10 SER HA   1 1 
       16 49323 1 1  12 SER HB2  H  21.426   2.008  -0.775 1.00 . A A .  10 SER HB2  1 1 
       16 49324 1 1  12 SER HB3  H  20.241   2.715   0.316 1.00 . A A .  10 SER HB3  1 1 
       16 49325 1 1  12 SER HG   H  21.622   1.439   1.927 1.00 . A A .  10 SER HG   1 1 
       16 49326 1 1  12 SER N    N  19.759   0.330   1.605 1.00 . A A .  10 SER N    1 1 
       16 49327 1 1  12 SER O    O  21.903  -1.082   0.720 1.00 . A A .  10 SER O    1 1 
       16 49328 1 1  12 SER OG   O  21.947   2.004   1.213 1.00 . A A .  10 SER OG   1 1 
       16 49329 1 1  13 LEU C    C  22.151  -2.067  -3.289 1.00 . A A .  11 LEU C    1 1 
       16 49330 1 1  13 LEU CA   C  21.899  -2.145  -1.798 1.00 . A A .  11 LEU CA   1 1 
       16 49331 1 1  13 LEU CB   C  21.282  -3.508  -1.418 1.00 . A A .  11 LEU CB   1 1 
       16 49332 1 1  13 LEU CD1  C  23.477  -4.763  -1.367 1.00 . A A .  11 LEU CD1  1 1 
       16 49333 1 1  13 LEU CD2  C  21.326  -6.020  -1.438 1.00 . A A .  11 LEU CD2  1 1 
       16 49334 1 1  13 LEU CG   C  22.046  -4.763  -1.886 1.00 . A A .  11 LEU CG   1 1 
       16 49335 1 1  13 LEU H    H  20.432  -0.652  -1.989 1.00 . A A .  11 LEU H    1 1 
       16 49336 1 1  13 LEU HA   H  22.847  -2.050  -1.289 1.00 . A A .  11 LEU HA   1 1 
       16 49337 1 1  13 LEU HB2  H  21.204  -3.550  -0.342 1.00 . A A .  11 LEU HB2  1 1 
       16 49338 1 1  13 LEU HB3  H  20.285  -3.548  -1.833 1.00 . A A .  11 LEU HB3  1 1 
       16 49339 1 1  13 LEU HD11 H  23.479  -4.725  -0.288 1.00 . A A .  11 LEU HD11 1 1 
       16 49340 1 1  13 LEU HD12 H  23.995  -3.909  -1.778 1.00 . A A .  11 LEU HD12 1 1 
       16 49341 1 1  13 LEU HD13 H  23.967  -5.665  -1.703 1.00 . A A .  11 LEU HD13 1 1 
       16 49342 1 1  13 LEU HD21 H  20.321  -6.019  -1.831 1.00 . A A .  11 LEU HD21 1 1 
       16 49343 1 1  13 LEU HD22 H  21.289  -6.046  -0.359 1.00 . A A .  11 LEU HD22 1 1 
       16 49344 1 1  13 LEU HD23 H  21.862  -6.883  -1.801 1.00 . A A .  11 LEU HD23 1 1 
       16 49345 1 1  13 LEU HG   H  22.087  -4.763  -2.964 1.00 . A A .  11 LEU HG   1 1 
       16 49346 1 1  13 LEU N    N  21.064  -1.053  -1.348 1.00 . A A .  11 LEU N    1 1 
       16 49347 1 1  13 LEU O    O  21.225  -1.866  -4.081 1.00 . A A .  11 LEU O    1 1 
       16 49348 1 1  14 SER C    C  24.271  -3.606  -5.432 1.00 . A A .  12 SER C    1 1 
       16 49349 1 1  14 SER CA   C  23.806  -2.211  -5.013 1.00 . A A .  12 SER CA   1 1 
       16 49350 1 1  14 SER CB   C  24.898  -1.173  -5.215 1.00 . A A .  12 SER CB   1 1 
       16 49351 1 1  14 SER H    H  24.109  -2.285  -2.986 1.00 . A A .  12 SER H    1 1 
       16 49352 1 1  14 SER HA   H  22.956  -1.935  -5.620 1.00 . A A .  12 SER HA   1 1 
       16 49353 1 1  14 SER HB2  H  25.330  -1.338  -6.191 1.00 . A A .  12 SER HB2  1 1 
       16 49354 1 1  14 SER HB3  H  24.474  -0.183  -5.173 1.00 . A A .  12 SER HB3  1 1 
       16 49355 1 1  14 SER HG   H  26.752  -1.507  -4.620 1.00 . A A .  12 SER HG   1 1 
       16 49356 1 1  14 SER N    N  23.397  -2.202  -3.653 1.00 . A A .  12 SER N    1 1 
       16 49357 1 1  14 SER O    O  25.182  -4.186  -4.833 1.00 . A A .  12 SER O    1 1 
       16 49358 1 1  14 SER OG   O  25.904  -1.297  -4.208 1.00 . A A .  12 SER OG   1 1 
       16 49359 1 1  15 ALA C    C  23.998  -5.339  -8.481 1.00 . A A .  13 ALA C    1 1 
       16 49360 1 1  15 ALA CA   C  23.966  -5.442  -6.967 1.00 . A A .  13 ALA CA   1 1 
       16 49361 1 1  15 ALA CB   C  22.957  -6.482  -6.504 1.00 . A A .  13 ALA CB   1 1 
       16 49362 1 1  15 ALA H    H  22.876  -3.647  -6.820 1.00 . A A .  13 ALA H    1 1 
       16 49363 1 1  15 ALA HA   H  24.950  -5.709  -6.607 1.00 . A A .  13 ALA HA   1 1 
       16 49364 1 1  15 ALA HB1  H  23.271  -7.453  -6.853 1.00 . A A .  13 ALA HB1  1 1 
       16 49365 1 1  15 ALA HB2  H  21.979  -6.246  -6.894 1.00 . A A .  13 ALA HB2  1 1 
       16 49366 1 1  15 ALA HB3  H  22.927  -6.500  -5.425 1.00 . A A .  13 ALA HB3  1 1 
       16 49367 1 1  15 ALA N    N  23.630  -4.143  -6.422 1.00 . A A .  13 ALA N    1 1 
       16 49368 1 1  15 ALA O    O  23.380  -4.454  -9.025 1.00 . A A .  13 ALA O    1 1 
       16 49369 1 1  16 SER C    C  23.657  -6.905 -11.208 1.00 . A A .  14 SER C    1 1 
       16 49370 1 1  16 SER CA   C  24.813  -6.108 -10.593 1.00 . A A .  14 SER CA   1 1 
       16 49371 1 1  16 SER CB   C  26.180  -6.584 -11.115 1.00 . A A .  14 SER CB   1 1 
       16 49372 1 1  16 SER H    H  25.211  -6.917  -8.698 1.00 . A A .  14 SER H    1 1 
       16 49373 1 1  16 SER HA   H  24.693  -5.058 -10.829 1.00 . A A .  14 SER HA   1 1 
       16 49374 1 1  16 SER HB2  H  26.192  -6.520 -12.192 1.00 . A A .  14 SER HB2  1 1 
       16 49375 1 1  16 SER HB3  H  26.946  -5.935 -10.716 1.00 . A A .  14 SER HB3  1 1 
       16 49376 1 1  16 SER HG   H  26.005  -8.170  -9.933 1.00 . A A .  14 SER HG   1 1 
       16 49377 1 1  16 SER N    N  24.738  -6.181  -9.150 1.00 . A A .  14 SER N    1 1 
       16 49378 1 1  16 SER O    O  23.002  -7.695 -10.502 1.00 . A A .  14 SER O    1 1 
       16 49379 1 1  16 SER OG   O  26.473  -7.916 -10.750 1.00 . A A .  14 SER OG   1 1 
       16 49380 1 1  17 VAL C    C  22.396  -8.890 -13.022 1.00 . A A .  15 VAL C    1 1 
       16 49381 1 1  17 VAL CA   C  22.283  -7.372 -13.167 1.00 . A A .  15 VAL CA   1 1 
       16 49382 1 1  17 VAL CB   C  22.204  -6.989 -14.676 1.00 . A A .  15 VAL CB   1 1 
       16 49383 1 1  17 VAL CG1  C  21.091  -7.756 -15.387 1.00 . A A .  15 VAL CG1  1 1 
       16 49384 1 1  17 VAL CG2  C  21.963  -5.506 -14.818 1.00 . A A .  15 VAL CG2  1 1 
       16 49385 1 1  17 VAL H    H  23.933  -6.064 -13.005 1.00 . A A .  15 VAL H    1 1 
       16 49386 1 1  17 VAL HA   H  21.367  -7.057 -12.689 1.00 . A A .  15 VAL HA   1 1 
       16 49387 1 1  17 VAL HB   H  23.148  -7.227 -15.142 1.00 . A A .  15 VAL HB   1 1 
       16 49388 1 1  17 VAL HG11 H  21.272  -8.818 -15.307 1.00 . A A .  15 VAL HG11 1 1 
       16 49389 1 1  17 VAL HG12 H  21.066  -7.471 -16.429 1.00 . A A .  15 VAL HG12 1 1 
       16 49390 1 1  17 VAL HG13 H  20.143  -7.519 -14.927 1.00 . A A .  15 VAL HG13 1 1 
       16 49391 1 1  17 VAL HG21 H  21.910  -5.242 -15.864 1.00 . A A .  15 VAL HG21 1 1 
       16 49392 1 1  17 VAL HG22 H  22.760  -4.963 -14.333 1.00 . A A .  15 VAL HG22 1 1 
       16 49393 1 1  17 VAL HG23 H  21.020  -5.287 -14.339 1.00 . A A .  15 VAL HG23 1 1 
       16 49394 1 1  17 VAL N    N  23.379  -6.686 -12.488 1.00 . A A .  15 VAL N    1 1 
       16 49395 1 1  17 VAL O    O  23.399  -9.504 -13.411 1.00 . A A .  15 VAL O    1 1 
       16 49396 1 1  18 GLY C    C  21.698 -11.380 -10.880 1.00 . A A .  16 GLY C    1 1 
       16 49397 1 1  18 GLY CA   C  21.296 -10.904 -12.266 1.00 . A A .  16 GLY CA   1 1 
       16 49398 1 1  18 GLY H    H  20.642  -8.871 -12.167 1.00 . A A .  16 GLY H    1 1 
       16 49399 1 1  18 GLY HA2  H  20.258 -11.171 -12.405 1.00 . A A .  16 GLY HA2  1 1 
       16 49400 1 1  18 GLY HA3  H  21.861 -11.438 -13.012 1.00 . A A .  16 GLY HA3  1 1 
       16 49401 1 1  18 GLY N    N  21.371  -9.466 -12.450 1.00 . A A .  16 GLY N    1 1 
       16 49402 1 1  18 GLY O    O  21.555 -12.566 -10.575 1.00 . A A .  16 GLY O    1 1 
       16 49403 1 1  19 ASP C    C  21.266 -11.036  -7.860 1.00 . A A .  17 ASP C    1 1 
       16 49404 1 1  19 ASP CA   C  22.525 -10.890  -8.662 1.00 . A A .  17 ASP CA   1 1 
       16 49405 1 1  19 ASP CB   C  23.457  -9.917  -7.919 1.00 . A A .  17 ASP CB   1 1 
       16 49406 1 1  19 ASP CG   C  24.876  -9.861  -8.427 1.00 . A A .  17 ASP CG   1 1 
       16 49407 1 1  19 ASP H    H  22.351  -9.557 -10.315 1.00 . A A .  17 ASP H    1 1 
       16 49408 1 1  19 ASP HA   H  22.998 -11.858  -8.718 1.00 . A A .  17 ASP HA   1 1 
       16 49409 1 1  19 ASP HB2  H  23.040  -8.930  -8.049 1.00 . A A .  17 ASP HB2  1 1 
       16 49410 1 1  19 ASP HB3  H  23.462 -10.162  -6.869 1.00 . A A .  17 ASP HB3  1 1 
       16 49411 1 1  19 ASP N    N  22.201 -10.488 -10.034 1.00 . A A .  17 ASP N    1 1 
       16 49412 1 1  19 ASP O    O  20.241 -10.415  -8.170 1.00 . A A .  17 ASP O    1 1 
       16 49413 1 1  19 ASP OD1  O  25.477 -10.923  -8.706 1.00 . A A .  17 ASP OD1  1 1 
       16 49414 1 1  19 ASP OD2  O  25.429  -8.749  -8.537 1.00 . A A .  17 ASP OD2  1 1 
       16 49415 1 1  20 ARG C    C  20.237 -11.026  -4.848 1.00 . A A .  18 ARG C    1 1 
       16 49416 1 1  20 ARG CA   C  20.205 -12.035  -5.991 1.00 . A A .  18 ARG CA   1 1 
       16 49417 1 1  20 ARG CB   C  20.126 -13.462  -5.451 1.00 . A A .  18 ARG CB   1 1 
       16 49418 1 1  20 ARG CD   C  18.779 -15.083  -4.057 1.00 . A A .  18 ARG CD   1 1 
       16 49419 1 1  20 ARG CG   C  18.875 -13.692  -4.643 1.00 . A A .  18 ARG CG   1 1 
       16 49420 1 1  20 ARG CZ   C  18.240 -17.370  -4.832 1.00 . A A .  18 ARG CZ   1 1 
       16 49421 1 1  20 ARG H    H  22.168 -12.310  -6.653 1.00 . A A .  18 ARG H    1 1 
       16 49422 1 1  20 ARG HA   H  19.326 -11.837  -6.586 1.00 . A A .  18 ARG HA   1 1 
       16 49423 1 1  20 ARG HB2  H  20.141 -14.158  -6.276 1.00 . A A .  18 ARG HB2  1 1 
       16 49424 1 1  20 ARG HB3  H  20.980 -13.643  -4.815 1.00 . A A .  18 ARG HB3  1 1 
       16 49425 1 1  20 ARG HD2  H  19.636 -15.267  -3.429 1.00 . A A .  18 ARG HD2  1 1 
       16 49426 1 1  20 ARG HD3  H  17.876 -15.117  -3.465 1.00 . A A .  18 ARG HD3  1 1 
       16 49427 1 1  20 ARG HE   H  19.058 -15.905  -5.960 1.00 . A A .  18 ARG HE   1 1 
       16 49428 1 1  20 ARG HG2  H  18.822 -12.967  -3.846 1.00 . A A .  18 ARG HG2  1 1 
       16 49429 1 1  20 ARG HG3  H  18.030 -13.528  -5.294 1.00 . A A .  18 ARG HG3  1 1 
       16 49430 1 1  20 ARG HH11 H  17.679 -17.014  -2.880 1.00 . A A .  18 ARG HH11 1 1 
       16 49431 1 1  20 ARG HH12 H  17.387 -18.599  -3.443 1.00 . A A .  18 ARG HH12 1 1 
       16 49432 1 1  20 ARG HH21 H  18.613 -18.083  -6.704 1.00 . A A .  18 ARG HH21 1 1 
       16 49433 1 1  20 ARG HH22 H  17.909 -19.210  -5.623 1.00 . A A .  18 ARG HH22 1 1 
       16 49434 1 1  20 ARG N    N  21.330 -11.840  -6.838 1.00 . A A .  18 ARG N    1 1 
       16 49435 1 1  20 ARG NE   N  18.713 -16.139  -5.071 1.00 . A A .  18 ARG NE   1 1 
       16 49436 1 1  20 ARG NH1  N  17.733 -17.675  -3.634 1.00 . A A .  18 ARG NH1  1 1 
       16 49437 1 1  20 ARG NH2  N  18.255 -18.282  -5.789 1.00 . A A .  18 ARG NH2  1 1 
       16 49438 1 1  20 ARG O    O  21.088 -11.098  -3.942 1.00 . A A .  18 ARG O    1 1 
       16 49439 1 1  21 VAL C    C  18.655  -9.618  -2.624 1.00 . A A .  19 VAL C    1 1 
       16 49440 1 1  21 VAL CA   C  19.205  -9.040  -3.923 1.00 . A A .  19 VAL CA   1 1 
       16 49441 1 1  21 VAL CB   C  18.250  -7.933  -4.442 1.00 . A A .  19 VAL CB   1 1 
       16 49442 1 1  21 VAL CG1  C  18.071  -6.819  -3.424 1.00 . A A .  19 VAL CG1  1 1 
       16 49443 1 1  21 VAL CG2  C  18.764  -7.376  -5.756 1.00 . A A .  19 VAL CG2  1 1 
       16 49444 1 1  21 VAL H    H  18.723 -10.126  -5.683 1.00 . A A .  19 VAL H    1 1 
       16 49445 1 1  21 VAL HA   H  20.179  -8.605  -3.746 1.00 . A A .  19 VAL HA   1 1 
       16 49446 1 1  21 VAL HB   H  17.283  -8.376  -4.621 1.00 . A A .  19 VAL HB   1 1 
       16 49447 1 1  21 VAL HG11 H  17.365  -6.093  -3.798 1.00 . A A .  19 VAL HG11 1 1 
       16 49448 1 1  21 VAL HG12 H  19.023  -6.334  -3.266 1.00 . A A .  19 VAL HG12 1 1 
       16 49449 1 1  21 VAL HG13 H  17.714  -7.234  -2.491 1.00 . A A .  19 VAL HG13 1 1 
       16 49450 1 1  21 VAL HG21 H  19.747  -6.953  -5.603 1.00 . A A .  19 VAL HG21 1 1 
       16 49451 1 1  21 VAL HG22 H  18.095  -6.606  -6.111 1.00 . A A .  19 VAL HG22 1 1 
       16 49452 1 1  21 VAL HG23 H  18.826  -8.167  -6.486 1.00 . A A .  19 VAL HG23 1 1 
       16 49453 1 1  21 VAL N    N  19.336 -10.089  -4.915 1.00 . A A .  19 VAL N    1 1 
       16 49454 1 1  21 VAL O    O  17.794 -10.492  -2.652 1.00 . A A .  19 VAL O    1 1 
       16 49455 1 1  22 THR C    C  18.333  -8.381   0.626 1.00 . A A .  20 THR C    1 1 
       16 49456 1 1  22 THR CA   C  18.706  -9.597  -0.219 1.00 . A A .  20 THR CA   1 1 
       16 49457 1 1  22 THR CB   C  19.812 -10.398   0.492 1.00 . A A .  20 THR CB   1 1 
       16 49458 1 1  22 THR CG2  C  19.292 -11.027   1.781 1.00 . A A .  20 THR CG2  1 1 
       16 49459 1 1  22 THR H    H  19.871  -8.469  -1.518 1.00 . A A .  20 THR H    1 1 
       16 49460 1 1  22 THR HA   H  17.842 -10.230  -0.357 1.00 . A A .  20 THR HA   1 1 
       16 49461 1 1  22 THR HB   H  20.635  -9.737   0.718 1.00 . A A .  20 THR HB   1 1 
       16 49462 1 1  22 THR HG1  H  20.254 -11.061  -1.277 1.00 . A A .  20 THR HG1  1 1 
       16 49463 1 1  22 THR HG21 H  20.087 -11.577   2.261 1.00 . A A .  20 THR HG21 1 1 
       16 49464 1 1  22 THR HG22 H  18.478 -11.698   1.549 1.00 . A A .  20 THR HG22 1 1 
       16 49465 1 1  22 THR HG23 H  18.938 -10.251   2.443 1.00 . A A .  20 THR HG23 1 1 
       16 49466 1 1  22 THR N    N  19.167  -9.152  -1.506 1.00 . A A .  20 THR N    1 1 
       16 49467 1 1  22 THR O    O  19.173  -7.523   0.896 1.00 . A A .  20 THR O    1 1 
       16 49468 1 1  22 THR OG1  O  20.257 -11.436  -0.389 1.00 . A A .  20 THR OG1  1 1 
       16 49469 1 1  23 ILE C    C  15.855  -7.799   3.013 1.00 . A A .  21 ILE C    1 1 
       16 49470 1 1  23 ILE CA   C  16.582  -7.219   1.808 1.00 . A A .  21 ILE CA   1 1 
       16 49471 1 1  23 ILE CB   C  15.587  -6.340   0.989 1.00 . A A .  21 ILE CB   1 1 
       16 49472 1 1  23 ILE CD1  C  15.368  -4.878  -1.138 1.00 . A A .  21 ILE CD1  1 1 
       16 49473 1 1  23 ILE CG1  C  16.288  -5.656  -0.199 1.00 . A A .  21 ILE CG1  1 1 
       16 49474 1 1  23 ILE CG2  C  14.958  -5.308   1.886 1.00 . A A .  21 ILE CG2  1 1 
       16 49475 1 1  23 ILE H    H  16.442  -8.994   0.727 1.00 . A A .  21 ILE H    1 1 
       16 49476 1 1  23 ILE HA   H  17.410  -6.607   2.132 1.00 . A A .  21 ILE HA   1 1 
       16 49477 1 1  23 ILE HB   H  14.807  -6.984   0.613 1.00 . A A .  21 ILE HB   1 1 
       16 49478 1 1  23 ILE HD11 H  15.958  -4.402  -1.907 1.00 . A A .  21 ILE HD11 1 1 
       16 49479 1 1  23 ILE HD12 H  14.838  -4.121  -0.577 1.00 . A A .  21 ILE HD12 1 1 
       16 49480 1 1  23 ILE HD13 H  14.652  -5.530  -1.618 1.00 . A A .  21 ILE HD13 1 1 
       16 49481 1 1  23 ILE HG12 H  16.946  -4.920   0.233 1.00 . A A .  21 ILE HG12 1 1 
       16 49482 1 1  23 ILE HG13 H  16.847  -6.381  -0.772 1.00 . A A .  21 ILE HG13 1 1 
       16 49483 1 1  23 ILE HG21 H  15.727  -4.688   2.321 1.00 . A A .  21 ILE HG21 1 1 
       16 49484 1 1  23 ILE HG22 H  14.408  -5.812   2.669 1.00 . A A .  21 ILE HG22 1 1 
       16 49485 1 1  23 ILE HG23 H  14.289  -4.700   1.297 1.00 . A A .  21 ILE HG23 1 1 
       16 49486 1 1  23 ILE N    N  17.087  -8.303   0.999 1.00 . A A .  21 ILE N    1 1 
       16 49487 1 1  23 ILE O    O  14.967  -8.616   2.855 1.00 . A A .  21 ILE O    1 1 
       16 49488 1 1  24 THR C    C  14.785  -6.760   6.006 1.00 . A A .  22 THR C    1 1 
       16 49489 1 1  24 THR CA   C  15.578  -7.890   5.367 1.00 . A A .  22 THR CA   1 1 
       16 49490 1 1  24 THR CB   C  16.617  -8.403   6.386 1.00 . A A .  22 THR CB   1 1 
       16 49491 1 1  24 THR CG2  C  15.939  -9.179   7.511 1.00 . A A .  22 THR CG2  1 1 
       16 49492 1 1  24 THR H    H  16.950  -6.747   4.313 1.00 . A A .  22 THR H    1 1 
       16 49493 1 1  24 THR HA   H  14.917  -8.700   5.097 1.00 . A A .  22 THR HA   1 1 
       16 49494 1 1  24 THR HB   H  17.105  -7.535   6.802 1.00 . A A .  22 THR HB   1 1 
       16 49495 1 1  24 THR HG1  H  17.612 -10.096   6.236 1.00 . A A .  22 THR HG1  1 1 
       16 49496 1 1  24 THR HG21 H  15.410 -10.025   7.098 1.00 . A A .  22 THR HG21 1 1 
       16 49497 1 1  24 THR HG22 H  15.241  -8.535   8.025 1.00 . A A .  22 THR HG22 1 1 
       16 49498 1 1  24 THR HG23 H  16.685  -9.527   8.208 1.00 . A A .  22 THR HG23 1 1 
       16 49499 1 1  24 THR N    N  16.227  -7.398   4.189 1.00 . A A .  22 THR N    1 1 
       16 49500 1 1  24 THR O    O  15.259  -5.616   6.068 1.00 . A A .  22 THR O    1 1 
       16 49501 1 1  24 THR OG1  O  17.548  -9.283   5.720 1.00 . A A .  22 THR OG1  1 1 
       16 49502 1 1  25 CYS C    C  12.524  -6.607   8.529 1.00 . A A .  23 CYS C    1 1 
       16 49503 1 1  25 CYS CA   C  12.824  -6.090   7.148 1.00 . A A .  23 CYS CA   1 1 
       16 49504 1 1  25 CYS CB   C  11.531  -5.757   6.394 1.00 . A A .  23 CYS CB   1 1 
       16 49505 1 1  25 CYS H    H  13.269  -7.975   6.348 1.00 . A A .  23 CYS H    1 1 
       16 49506 1 1  25 CYS HA   H  13.424  -5.195   7.242 1.00 . A A .  23 CYS HA   1 1 
       16 49507 1 1  25 CYS HB2  H  11.780  -5.392   5.409 1.00 . A A .  23 CYS HB2  1 1 
       16 49508 1 1  25 CYS HB3  H  10.931  -6.651   6.303 1.00 . A A .  23 CYS HB3  1 1 
       16 49509 1 1  25 CYS N    N  13.610  -7.061   6.464 1.00 . A A .  23 CYS N    1 1 
       16 49510 1 1  25 CYS O    O  12.215  -7.795   8.707 1.00 . A A .  23 CYS O    1 1 
       16 49511 1 1  25 CYS SG   S  10.500  -4.480   7.212 1.00 . A A .  23 CYS SG   1 1 
       16 49512 1 1  26 GLN C    C  11.257  -5.297  11.442 1.00 . A A .  24 GLN C    1 1 
       16 49513 1 1  26 GLN CA   C  12.450  -6.059  10.883 1.00 . A A .  24 GLN CA   1 1 
       16 49514 1 1  26 GLN CB   C  13.718  -5.723  11.662 1.00 . A A .  24 GLN CB   1 1 
       16 49515 1 1  26 GLN CD   C  16.209  -6.108  11.882 1.00 . A A .  24 GLN CD   1 1 
       16 49516 1 1  26 GLN CG   C  14.919  -6.547  11.229 1.00 . A A .  24 GLN CG   1 1 
       16 49517 1 1  26 GLN H    H  12.920  -4.824   9.233 1.00 . A A .  24 GLN H    1 1 
       16 49518 1 1  26 GLN HA   H  12.267  -7.119  10.965 1.00 . A A .  24 GLN HA   1 1 
       16 49519 1 1  26 GLN HB2  H  13.949  -4.677  11.514 1.00 . A A .  24 GLN HB2  1 1 
       16 49520 1 1  26 GLN HB3  H  13.544  -5.901  12.713 1.00 . A A .  24 GLN HB3  1 1 
       16 49521 1 1  26 GLN HE21 H  16.628  -4.918  10.346 1.00 . A A .  24 GLN HE21 1 1 
       16 49522 1 1  26 GLN HE22 H  17.789  -4.950  11.618 1.00 . A A .  24 GLN HE22 1 1 
       16 49523 1 1  26 GLN HG2  H  14.733  -7.575  11.498 1.00 . A A .  24 GLN HG2  1 1 
       16 49524 1 1  26 GLN HG3  H  15.023  -6.471  10.156 1.00 . A A .  24 GLN HG3  1 1 
       16 49525 1 1  26 GLN N    N  12.657  -5.736   9.490 1.00 . A A .  24 GLN N    1 1 
       16 49526 1 1  26 GLN NE2  N  16.941  -5.238  11.221 1.00 . A A .  24 GLN NE2  1 1 
       16 49527 1 1  26 GLN O    O  11.222  -4.062  11.403 1.00 . A A .  24 GLN O    1 1 
       16 49528 1 1  26 GLN OE1  O  16.568  -6.581  12.958 1.00 . A A .  24 GLN OE1  1 1 
       16 49529 1 1  27 ALA C    C   9.201  -5.396  14.031 1.00 . A A .  25 ALA C    1 1 
       16 49530 1 1  27 ALA CA   C   9.077  -5.463  12.512 1.00 . A A .  25 ALA CA   1 1 
       16 49531 1 1  27 ALA CB   C   7.865  -6.314  12.129 1.00 . A A .  25 ALA CB   1 1 
       16 49532 1 1  27 ALA H    H  10.384  -7.010  11.904 1.00 . A A .  25 ALA H    1 1 
       16 49533 1 1  27 ALA HA   H   8.938  -4.469  12.118 1.00 . A A .  25 ALA HA   1 1 
       16 49534 1 1  27 ALA HB1  H   6.963  -5.875  12.530 1.00 . A A .  25 ALA HB1  1 1 
       16 49535 1 1  27 ALA HB2  H   7.978  -7.310  12.528 1.00 . A A .  25 ALA HB2  1 1 
       16 49536 1 1  27 ALA HB3  H   7.778  -6.367  11.053 1.00 . A A .  25 ALA HB3  1 1 
       16 49537 1 1  27 ALA N    N  10.284  -6.030  11.933 1.00 . A A .  25 ALA N    1 1 
       16 49538 1 1  27 ALA O    O   9.730  -6.320  14.657 1.00 . A A .  25 ALA O    1 1 
       16 49539 1 1  28 SER C    C   7.660  -4.931  16.764 1.00 . A A .  26 SER C    1 1 
       16 49540 1 1  28 SER CA   C   8.749  -4.121  16.068 1.00 . A A .  26 SER CA   1 1 
       16 49541 1 1  28 SER CB   C   8.571  -2.648  16.399 1.00 . A A .  26 SER CB   1 1 
       16 49542 1 1  28 SER H    H   8.335  -3.586  14.073 1.00 . A A .  26 SER H    1 1 
       16 49543 1 1  28 SER HA   H   9.725  -4.427  16.411 1.00 . A A .  26 SER HA   1 1 
       16 49544 1 1  28 SER HB2  H   8.529  -2.539  17.474 1.00 . A A .  26 SER HB2  1 1 
       16 49545 1 1  28 SER HB3  H   9.408  -2.089  16.013 1.00 . A A .  26 SER HB3  1 1 
       16 49546 1 1  28 SER HG   H   6.686  -2.177  16.537 1.00 . A A .  26 SER HG   1 1 
       16 49547 1 1  28 SER N    N   8.714  -4.310  14.620 1.00 . A A .  26 SER N    1 1 
       16 49548 1 1  28 SER O    O   7.654  -5.078  17.986 1.00 . A A .  26 SER O    1 1 
       16 49549 1 1  28 SER OG   O   7.360  -2.142  15.843 1.00 . A A .  26 SER OG   1 1 
       16 49550 1 1  29 GLN C    C   5.425  -7.373  15.572 1.00 . A A .  27 GLN C    1 1 
       16 49551 1 1  29 GLN CA   C   5.625  -6.181  16.478 1.00 . A A .  27 GLN CA   1 1 
       16 49552 1 1  29 GLN CB   C   4.392  -5.265  16.473 1.00 . A A .  27 GLN CB   1 1 
       16 49553 1 1  29 GLN CD   C   1.928  -4.925  16.956 1.00 . A A .  27 GLN CD   1 1 
       16 49554 1 1  29 GLN CG   C   3.106  -5.890  16.986 1.00 . A A .  27 GLN CG   1 1 
       16 49555 1 1  29 GLN H    H   6.836  -5.340  15.012 1.00 . A A .  27 GLN H    1 1 
       16 49556 1 1  29 GLN HA   H   5.828  -6.509  17.486 1.00 . A A .  27 GLN HA   1 1 
       16 49557 1 1  29 GLN HB2  H   4.612  -4.412  17.096 1.00 . A A .  27 GLN HB2  1 1 
       16 49558 1 1  29 GLN HB3  H   4.229  -4.920  15.464 1.00 . A A .  27 GLN HB3  1 1 
       16 49559 1 1  29 GLN HE21 H   3.117  -3.352  17.260 1.00 . A A .  27 GLN HE21 1 1 
       16 49560 1 1  29 GLN HE22 H   1.436  -3.013  17.121 1.00 . A A .  27 GLN HE22 1 1 
       16 49561 1 1  29 GLN HG2  H   2.863  -6.744  16.371 1.00 . A A .  27 GLN HG2  1 1 
       16 49562 1 1  29 GLN HG3  H   3.259  -6.215  18.004 1.00 . A A .  27 GLN HG3  1 1 
       16 49563 1 1  29 GLN N    N   6.748  -5.442  15.983 1.00 . A A .  27 GLN N    1 1 
       16 49564 1 1  29 GLN NE2  N   2.188  -3.643  17.125 1.00 . A A .  27 GLN NE2  1 1 
       16 49565 1 1  29 GLN O    O   5.721  -7.289  14.378 1.00 . A A .  27 GLN O    1 1 
       16 49566 1 1  29 GLN OE1  O   0.784  -5.338  16.782 1.00 . A A .  27 GLN OE1  1 1 
       16 49567 1 1  30 ASP C    C   3.629  -9.511  14.380 1.00 . A A .  28 ASP C    1 1 
       16 49568 1 1  30 ASP CA   C   4.771  -9.697  15.351 1.00 . A A .  28 ASP CA   1 1 
       16 49569 1 1  30 ASP CB   C   4.473 -10.888  16.271 1.00 . A A .  28 ASP CB   1 1 
       16 49570 1 1  30 ASP CG   C   4.470 -12.223  15.541 1.00 . A A .  28 ASP CG   1 1 
       16 49571 1 1  30 ASP H    H   4.725  -8.470  17.075 1.00 . A A .  28 ASP H    1 1 
       16 49572 1 1  30 ASP HA   H   5.679  -9.893  14.800 1.00 . A A .  28 ASP HA   1 1 
       16 49573 1 1  30 ASP HB2  H   5.222 -10.931  17.047 1.00 . A A .  28 ASP HB2  1 1 
       16 49574 1 1  30 ASP HB3  H   3.504 -10.743  16.726 1.00 . A A .  28 ASP HB3  1 1 
       16 49575 1 1  30 ASP N    N   4.961  -8.474  16.124 1.00 . A A .  28 ASP N    1 1 
       16 49576 1 1  30 ASP O    O   2.478  -9.334  14.787 1.00 . A A .  28 ASP O    1 1 
       16 49577 1 1  30 ASP OD1  O   3.504 -12.535  14.803 1.00 . A A .  28 ASP OD1  1 1 
       16 49578 1 1  30 ASP OD2  O   5.427 -12.994  15.722 1.00 . A A .  28 ASP OD2  1 1 
       16 49579 1 1  31 ILE C    C   2.677 -10.675  11.374 1.00 . A A .  29 ILE C    1 1 
       16 49580 1 1  31 ILE CA   C   2.933  -9.351  12.080 1.00 . A A .  29 ILE CA   1 1 
       16 49581 1 1  31 ILE CB   C   3.337  -8.259  11.054 1.00 . A A .  29 ILE CB   1 1 
       16 49582 1 1  31 ILE CD1  C   5.024  -7.666   9.230 1.00 . A A .  29 ILE CD1  1 1 
       16 49583 1 1  31 ILE CG1  C   4.619  -8.645  10.313 1.00 . A A .  29 ILE CG1  1 1 
       16 49584 1 1  31 ILE CG2  C   3.509  -6.921  11.762 1.00 . A A .  29 ILE CG2  1 1 
       16 49585 1 1  31 ILE H    H   4.882  -9.659  12.854 1.00 . A A .  29 ILE H    1 1 
       16 49586 1 1  31 ILE HA   H   2.020  -9.049  12.574 1.00 . A A .  29 ILE HA   1 1 
       16 49587 1 1  31 ILE HB   H   2.536  -8.142  10.340 1.00 . A A .  29 ILE HB   1 1 
       16 49588 1 1  31 ILE HD11 H   4.224  -7.575   8.508 1.00 . A A .  29 ILE HD11 1 1 
       16 49589 1 1  31 ILE HD12 H   5.917  -8.023   8.740 1.00 . A A .  29 ILE HD12 1 1 
       16 49590 1 1  31 ILE HD13 H   5.225  -6.707   9.681 1.00 . A A .  29 ILE HD13 1 1 
       16 49591 1 1  31 ILE HG12 H   5.431  -8.706  11.022 1.00 . A A .  29 ILE HG12 1 1 
       16 49592 1 1  31 ILE HG13 H   4.478  -9.613   9.855 1.00 . A A .  29 ILE HG13 1 1 
       16 49593 1 1  31 ILE HG21 H   4.278  -7.011  12.515 1.00 . A A .  29 ILE HG21 1 1 
       16 49594 1 1  31 ILE HG22 H   2.580  -6.634  12.233 1.00 . A A .  29 ILE HG22 1 1 
       16 49595 1 1  31 ILE HG23 H   3.798  -6.167  11.046 1.00 . A A .  29 ILE HG23 1 1 
       16 49596 1 1  31 ILE N    N   3.941  -9.527  13.109 1.00 . A A .  29 ILE N    1 1 
       16 49597 1 1  31 ILE O    O   1.947 -10.746  10.381 1.00 . A A .  29 ILE O    1 1 
       16 49598 1 1  32 SER C    C   3.598 -13.238   9.957 1.00 . A A .  30 SER C    1 1 
       16 49599 1 1  32 SER CA   C   3.179 -13.073  11.439 1.00 . A A .  30 SER CA   1 1 
       16 49600 1 1  32 SER CB   C   1.781 -13.636  11.722 1.00 . A A .  30 SER CB   1 1 
       16 49601 1 1  32 SER H    H   3.849 -11.540  12.704 1.00 . A A .  30 SER H    1 1 
       16 49602 1 1  32 SER HA   H   3.890 -13.642  12.020 1.00 . A A .  30 SER HA   1 1 
       16 49603 1 1  32 SER HB2  H   1.054 -13.104  11.127 1.00 . A A .  30 SER HB2  1 1 
       16 49604 1 1  32 SER HB3  H   1.752 -14.688  11.475 1.00 . A A .  30 SER HB3  1 1 
       16 49605 1 1  32 SER HG   H   2.227 -13.116  13.555 1.00 . A A .  30 SER HG   1 1 
       16 49606 1 1  32 SER N    N   3.290 -11.713  11.915 1.00 . A A .  30 SER N    1 1 
       16 49607 1 1  32 SER O    O   4.777 -13.373   9.662 1.00 . A A .  30 SER O    1 1 
       16 49608 1 1  32 SER OG   O   1.451 -13.478  13.100 1.00 . A A .  30 SER OG   1 1 
       16 49609 1 1  33 ASN C    C   2.419 -12.154   6.848 1.00 . A A .  31 ASN C    1 1 
       16 49610 1 1  33 ASN CA   C   2.909 -13.368   7.619 1.00 . A A .  31 ASN CA   1 1 
       16 49611 1 1  33 ASN CB   C   2.233 -14.642   7.077 1.00 . A A .  31 ASN CB   1 1 
       16 49612 1 1  33 ASN CG   C   0.719 -14.646   7.286 1.00 . A A .  31 ASN CG   1 1 
       16 49613 1 1  33 ASN H    H   1.710 -13.105   9.339 1.00 . A A .  31 ASN H    1 1 
       16 49614 1 1  33 ASN HA   H   3.976 -13.461   7.486 1.00 . A A .  31 ASN HA   1 1 
       16 49615 1 1  33 ASN HB2  H   2.426 -14.713   6.017 1.00 . A A .  31 ASN HB2  1 1 
       16 49616 1 1  33 ASN HB3  H   2.653 -15.505   7.569 1.00 . A A .  31 ASN HB3  1 1 
       16 49617 1 1  33 ASN HD21 H   0.378 -13.847   5.482 1.00 . A A .  31 ASN HD21 1 1 
       16 49618 1 1  33 ASN HD22 H  -0.995 -14.187   6.434 1.00 . A A .  31 ASN HD22 1 1 
       16 49619 1 1  33 ASN N    N   2.640 -13.221   9.054 1.00 . A A .  31 ASN N    1 1 
       16 49620 1 1  33 ASN ND2  N  -0.025 -14.188   6.319 1.00 . A A .  31 ASN ND2  1 1 
       16 49621 1 1  33 ASN O    O   2.593 -12.061   5.632 1.00 . A A .  31 ASN O    1 1 
       16 49622 1 1  33 ASN OD1  O   0.226 -15.080   8.331 1.00 . A A .  31 ASN OD1  1 1 
       16 49623 1 1  34 TYR C    C   2.113  -8.974   6.589 1.00 . A A .  32 TYR C    1 1 
       16 49624 1 1  34 TYR CA   C   1.161 -10.118   6.919 1.00 . A A .  32 TYR CA   1 1 
       16 49625 1 1  34 TYR CB   C  -0.014  -9.643   7.777 1.00 . A A .  32 TYR CB   1 1 
       16 49626 1 1  34 TYR CD1  C  -1.933 -11.207   7.234 1.00 . A A .  32 TYR CD1  1 1 
       16 49627 1 1  34 TYR CD2  C  -0.912 -11.377   9.369 1.00 . A A .  32 TYR CD2  1 1 
       16 49628 1 1  34 TYR CE1  C  -2.798 -12.233   7.564 1.00 . A A .  32 TYR CE1  1 1 
       16 49629 1 1  34 TYR CE2  C  -1.765 -12.397   9.702 1.00 . A A .  32 TYR CE2  1 1 
       16 49630 1 1  34 TYR CG   C  -0.978 -10.761   8.134 1.00 . A A .  32 TYR CG   1 1 
       16 49631 1 1  34 TYR CZ   C  -2.705 -12.823   8.805 1.00 . A A .  32 TYR CZ   1 1 
       16 49632 1 1  34 TYR H    H   1.880 -11.243   8.535 1.00 . A A .  32 TYR H    1 1 
       16 49633 1 1  34 TYR HA   H   0.762 -10.494   5.988 1.00 . A A .  32 TYR HA   1 1 
       16 49634 1 1  34 TYR HB2  H   0.367  -9.219   8.693 1.00 . A A .  32 TYR HB2  1 1 
       16 49635 1 1  34 TYR HB3  H  -0.563  -8.888   7.234 1.00 . A A .  32 TYR HB3  1 1 
       16 49636 1 1  34 TYR HD1  H  -1.992 -10.737   6.263 1.00 . A A .  32 TYR HD1  1 1 
       16 49637 1 1  34 TYR HD2  H  -0.173 -11.041  10.080 1.00 . A A .  32 TYR HD2  1 1 
       16 49638 1 1  34 TYR HE1  H  -3.539 -12.566   6.853 1.00 . A A .  32 TYR HE1  1 1 
       16 49639 1 1  34 TYR HE2  H  -1.695 -12.865  10.671 1.00 . A A .  32 TYR HE2  1 1 
       16 49640 1 1  34 TYR HH   H  -3.636 -14.457   8.412 1.00 . A A .  32 TYR HH   1 1 
       16 49641 1 1  34 TYR N    N   1.834 -11.218   7.554 1.00 . A A .  32 TYR N    1 1 
       16 49642 1 1  34 TYR O    O   2.290  -8.041   7.381 1.00 . A A .  32 TYR O    1 1 
       16 49643 1 1  34 TYR OH   O  -3.556 -13.847   9.154 1.00 . A A .  32 TYR OH   1 1 
       16 49644 1 1  35 LEU C    C   3.548  -7.869   3.469 1.00 . A A .  33 LEU C    1 1 
       16 49645 1 1  35 LEU CA   C   3.695  -8.098   4.974 1.00 . A A .  33 LEU CA   1 1 
       16 49646 1 1  35 LEU CB   C   5.105  -8.628   5.235 1.00 . A A .  33 LEU CB   1 1 
       16 49647 1 1  35 LEU CD1  C   6.320  -6.498   5.693 1.00 . A A .  33 LEU CD1  1 1 
       16 49648 1 1  35 LEU CD2  C   7.548  -8.449   4.826 1.00 . A A .  33 LEU CD2  1 1 
       16 49649 1 1  35 LEU CG   C   6.249  -7.715   4.816 1.00 . A A .  33 LEU CG   1 1 
       16 49650 1 1  35 LEU H    H   2.546  -9.850   4.858 1.00 . A A .  33 LEU H    1 1 
       16 49651 1 1  35 LEU HA   H   3.566  -7.177   5.520 1.00 . A A .  33 LEU HA   1 1 
       16 49652 1 1  35 LEU HB2  H   5.197  -8.822   6.293 1.00 . A A .  33 LEU HB2  1 1 
       16 49653 1 1  35 LEU HB3  H   5.211  -9.566   4.709 1.00 . A A .  33 LEU HB3  1 1 
       16 49654 1 1  35 LEU HD11 H   5.382  -5.967   5.651 1.00 . A A .  33 LEU HD11 1 1 
       16 49655 1 1  35 LEU HD12 H   7.098  -5.855   5.315 1.00 . A A .  33 LEU HD12 1 1 
       16 49656 1 1  35 LEU HD13 H   6.537  -6.788   6.712 1.00 . A A .  33 LEU HD13 1 1 
       16 49657 1 1  35 LEU HD21 H   7.747  -8.819   5.820 1.00 . A A .  33 LEU HD21 1 1 
       16 49658 1 1  35 LEU HD22 H   8.342  -7.782   4.522 1.00 . A A .  33 LEU HD22 1 1 
       16 49659 1 1  35 LEU HD23 H   7.500  -9.280   4.138 1.00 . A A .  33 LEU HD23 1 1 
       16 49660 1 1  35 LEU HG   H   6.062  -7.377   3.807 1.00 . A A .  33 LEU HG   1 1 
       16 49661 1 1  35 LEU N    N   2.735  -9.076   5.432 1.00 . A A .  33 LEU N    1 1 
       16 49662 1 1  35 LEU O    O   3.416  -8.836   2.706 1.00 . A A .  33 LEU O    1 1 
       16 49663 1 1  36 ASN C    C   4.910  -5.673   1.245 1.00 . A A .  34 ASN C    1 1 
       16 49664 1 1  36 ASN CA   C   3.583  -6.278   1.617 1.00 . A A .  34 ASN CA   1 1 
       16 49665 1 1  36 ASN CB   C   2.470  -5.279   1.192 1.00 . A A .  34 ASN CB   1 1 
       16 49666 1 1  36 ASN CG   C   1.066  -5.819   1.170 1.00 . A A .  34 ASN CG   1 1 
       16 49667 1 1  36 ASN H    H   3.590  -5.859   3.688 1.00 . A A .  34 ASN H    1 1 
       16 49668 1 1  36 ASN HA   H   3.461  -7.200   1.068 1.00 . A A .  34 ASN HA   1 1 
       16 49669 1 1  36 ASN HB2  H   2.445  -4.506   1.942 1.00 . A A .  34 ASN HB2  1 1 
       16 49670 1 1  36 ASN HB3  H   2.706  -4.853   0.228 1.00 . A A .  34 ASN HB3  1 1 
       16 49671 1 1  36 ASN HD21 H   1.455  -6.921   2.709 1.00 . A A .  34 ASN HD21 1 1 
       16 49672 1 1  36 ASN HD22 H  -0.141  -7.057   2.054 1.00 . A A .  34 ASN HD22 1 1 
       16 49673 1 1  36 ASN N    N   3.574  -6.610   3.047 1.00 . A A .  34 ASN N    1 1 
       16 49674 1 1  36 ASN ND2  N   0.762  -6.673   2.065 1.00 . A A .  34 ASN ND2  1 1 
       16 49675 1 1  36 ASN O    O   5.571  -5.027   2.075 1.00 . A A .  34 ASN O    1 1 
       16 49676 1 1  36 ASN OD1  O   0.251  -5.420   0.350 1.00 . A A .  34 ASN OD1  1 1 
       16 49677 1 1  37 TRP C    C   6.209  -4.388  -1.636 1.00 . A A .  35 TRP C    1 1 
       16 49678 1 1  37 TRP CA   C   6.524  -5.330  -0.507 1.00 . A A .  35 TRP CA   1 1 
       16 49679 1 1  37 TRP CB   C   7.481  -6.437  -0.981 1.00 . A A .  35 TRP CB   1 1 
       16 49680 1 1  37 TRP CD1  C   7.745  -8.413   0.667 1.00 . A A .  35 TRP CD1  1 1 
       16 49681 1 1  37 TRP CD2  C   9.196  -6.721   0.913 1.00 . A A .  35 TRP CD2  1 1 
       16 49682 1 1  37 TRP CE2  C   9.476  -7.678   1.894 1.00 . A A .  35 TRP CE2  1 1 
       16 49683 1 1  37 TRP CE3  C   9.968  -5.566   0.850 1.00 . A A .  35 TRP CE3  1 1 
       16 49684 1 1  37 TRP CG   C   8.100  -7.186   0.149 1.00 . A A .  35 TRP CG   1 1 
       16 49685 1 1  37 TRP CH2  C  11.259  -6.347   2.726 1.00 . A A .  35 TRP CH2  1 1 
       16 49686 1 1  37 TRP CZ2  C  10.516  -7.506   2.825 1.00 . A A .  35 TRP CZ2  1 1 
       16 49687 1 1  37 TRP CZ3  C  10.980  -5.390   1.742 1.00 . A A .  35 TRP CZ3  1 1 
       16 49688 1 1  37 TRP H    H   4.742  -6.444  -0.565 1.00 . A A .  35 TRP H    1 1 
       16 49689 1 1  37 TRP HA   H   6.994  -4.784   0.301 1.00 . A A .  35 TRP HA   1 1 
       16 49690 1 1  37 TRP HB2  H   6.944  -7.135  -1.603 1.00 . A A .  35 TRP HB2  1 1 
       16 49691 1 1  37 TRP HB3  H   8.274  -5.989  -1.562 1.00 . A A .  35 TRP HB3  1 1 
       16 49692 1 1  37 TRP HD1  H   6.945  -9.053   0.307 1.00 . A A .  35 TRP HD1  1 1 
       16 49693 1 1  37 TRP HE1  H   8.533  -9.525   2.269 1.00 . A A .  35 TRP HE1  1 1 
       16 49694 1 1  37 TRP HE3  H   9.770  -4.813   0.102 1.00 . A A .  35 TRP HE3  1 1 
       16 49695 1 1  37 TRP HH2  H  12.077  -6.119   3.401 1.00 . A A .  35 TRP HH2  1 1 
       16 49696 1 1  37 TRP HZ2  H  10.736  -8.240   3.587 1.00 . A A .  35 TRP HZ2  1 1 
       16 49697 1 1  37 TRP HZ3  H  11.576  -4.489   1.674 1.00 . A A .  35 TRP HZ3  1 1 
       16 49698 1 1  37 TRP N    N   5.308  -5.890   0.020 1.00 . A A .  35 TRP N    1 1 
       16 49699 1 1  37 TRP NE1  N   8.576  -8.710   1.727 1.00 . A A .  35 TRP NE1  1 1 
       16 49700 1 1  37 TRP O    O   5.470  -4.743  -2.531 1.00 . A A .  35 TRP O    1 1 
       16 49701 1 1  38 TYR C    C   7.771  -1.737  -3.348 1.00 . A A .  36 TYR C    1 1 
       16 49702 1 1  38 TYR CA   C   6.511  -2.186  -2.640 1.00 . A A .  36 TYR CA   1 1 
       16 49703 1 1  38 TYR CB   C   5.807  -0.936  -2.070 1.00 . A A .  36 TYR CB   1 1 
       16 49704 1 1  38 TYR CD1  C   4.093  -1.891  -0.495 1.00 . A A .  36 TYR CD1  1 1 
       16 49705 1 1  38 TYR CD2  C   3.319  -0.587  -2.317 1.00 . A A .  36 TYR CD2  1 1 
       16 49706 1 1  38 TYR CE1  C   2.801  -2.080  -0.084 1.00 . A A .  36 TYR CE1  1 1 
       16 49707 1 1  38 TYR CE2  C   2.016  -0.772  -1.901 1.00 . A A .  36 TYR CE2  1 1 
       16 49708 1 1  38 TYR CG   C   4.382  -1.146  -1.615 1.00 . A A .  36 TYR CG   1 1 
       16 49709 1 1  38 TYR CZ   C   1.772  -1.526  -0.776 1.00 . A A .  36 TYR CZ   1 1 
       16 49710 1 1  38 TYR H    H   7.355  -3.007  -0.833 1.00 . A A .  36 TYR H    1 1 
       16 49711 1 1  38 TYR HA   H   5.845  -2.662  -3.345 1.00 . A A .  36 TYR HA   1 1 
       16 49712 1 1  38 TYR HB2  H   6.382  -0.558  -1.234 1.00 . A A .  36 TYR HB2  1 1 
       16 49713 1 1  38 TYR HB3  H   5.815  -0.159  -2.820 1.00 . A A .  36 TYR HB3  1 1 
       16 49714 1 1  38 TYR HD1  H   4.902  -2.339   0.062 1.00 . A A .  36 TYR HD1  1 1 
       16 49715 1 1  38 TYR HD2  H   3.519  -0.001  -3.202 1.00 . A A .  36 TYR HD2  1 1 
       16 49716 1 1  38 TYR HE1  H   2.593  -2.671   0.795 1.00 . A A .  36 TYR HE1  1 1 
       16 49717 1 1  38 TYR HE2  H   1.202  -0.331  -2.456 1.00 . A A .  36 TYR HE2  1 1 
       16 49718 1 1  38 TYR HH   H  -0.070  -2.013  -1.059 1.00 . A A .  36 TYR HH   1 1 
       16 49719 1 1  38 TYR N    N   6.771  -3.196  -1.602 1.00 . A A .  36 TYR N    1 1 
       16 49720 1 1  38 TYR O    O   8.824  -1.628  -2.741 1.00 . A A .  36 TYR O    1 1 
       16 49721 1 1  38 TYR OH   O   0.489  -1.719  -0.337 1.00 . A A .  36 TYR OH   1 1 
       16 49722 1 1  39 GLN C    C   8.178   0.391  -6.015 1.00 . A A .  37 GLN C    1 1 
       16 49723 1 1  39 GLN CA   C   8.652  -0.954  -5.498 1.00 . A A .  37 GLN CA   1 1 
       16 49724 1 1  39 GLN CB   C   8.825  -1.893  -6.703 1.00 . A A .  37 GLN CB   1 1 
       16 49725 1 1  39 GLN CD   C   9.677  -2.220  -9.046 1.00 . A A .  37 GLN CD   1 1 
       16 49726 1 1  39 GLN CG   C   9.754  -1.384  -7.780 1.00 . A A .  37 GLN CG   1 1 
       16 49727 1 1  39 GLN H    H   6.746  -1.651  -5.038 1.00 . A A .  37 GLN H    1 1 
       16 49728 1 1  39 GLN HA   H   9.589  -0.864  -4.969 1.00 . A A .  37 GLN HA   1 1 
       16 49729 1 1  39 GLN HB2  H   9.272  -2.811  -6.359 1.00 . A A .  37 GLN HB2  1 1 
       16 49730 1 1  39 GLN HB3  H   7.863  -2.095  -7.149 1.00 . A A .  37 GLN HB3  1 1 
       16 49731 1 1  39 GLN HE21 H  11.210  -3.386  -8.500 1.00 . A A .  37 GLN HE21 1 1 
       16 49732 1 1  39 GLN HE22 H  10.477  -3.737 -10.006 1.00 . A A .  37 GLN HE22 1 1 
       16 49733 1 1  39 GLN HG2  H   9.493  -0.362  -8.005 1.00 . A A .  37 GLN HG2  1 1 
       16 49734 1 1  39 GLN HG3  H  10.762  -1.425  -7.391 1.00 . A A .  37 GLN HG3  1 1 
       16 49735 1 1  39 GLN N    N   7.624  -1.476  -4.622 1.00 . A A .  37 GLN N    1 1 
       16 49736 1 1  39 GLN NE2  N  10.531  -3.195  -9.189 1.00 . A A .  37 GLN NE2  1 1 
       16 49737 1 1  39 GLN O    O   7.117   0.478  -6.625 1.00 . A A .  37 GLN O    1 1 
       16 49738 1 1  39 GLN OE1  O   8.857  -1.943  -9.915 1.00 . A A .  37 GLN OE1  1 1 
       16 49739 1 1  40 GLN C    C   9.567   3.133  -7.298 1.00 . A A .  38 GLN C    1 1 
       16 49740 1 1  40 GLN CA   C   8.534   2.713  -6.292 1.00 . A A .  38 GLN CA   1 1 
       16 49741 1 1  40 GLN CB   C   8.342   3.753  -5.171 1.00 . A A .  38 GLN CB   1 1 
       16 49742 1 1  40 GLN CD   C   8.648   5.985  -6.451 1.00 . A A .  38 GLN CD   1 1 
       16 49743 1 1  40 GLN CG   C   7.729   5.110  -5.609 1.00 . A A .  38 GLN CG   1 1 
       16 49744 1 1  40 GLN H    H   9.721   1.326  -5.212 1.00 . A A .  38 GLN H    1 1 
       16 49745 1 1  40 GLN HA   H   7.601   2.572  -6.817 1.00 . A A .  38 GLN HA   1 1 
       16 49746 1 1  40 GLN HB2  H   7.707   3.326  -4.408 1.00 . A A .  38 GLN HB2  1 1 
       16 49747 1 1  40 GLN HB3  H   9.313   3.948  -4.739 1.00 . A A .  38 GLN HB3  1 1 
       16 49748 1 1  40 GLN HE21 H   7.104   6.699  -7.445 1.00 . A A .  38 GLN HE21 1 1 
       16 49749 1 1  40 GLN HE22 H   8.655   7.308  -7.892 1.00 . A A .  38 GLN HE22 1 1 
       16 49750 1 1  40 GLN HG2  H   6.845   4.909  -6.195 1.00 . A A .  38 GLN HG2  1 1 
       16 49751 1 1  40 GLN HG3  H   7.434   5.659  -4.727 1.00 . A A .  38 GLN HG3  1 1 
       16 49752 1 1  40 GLN N    N   8.910   1.428  -5.760 1.00 . A A .  38 GLN N    1 1 
       16 49753 1 1  40 GLN NE2  N   8.079   6.736  -7.348 1.00 . A A .  38 GLN NE2  1 1 
       16 49754 1 1  40 GLN O    O  10.751   3.265  -6.970 1.00 . A A .  38 GLN O    1 1 
       16 49755 1 1  40 GLN OE1  O   9.860   5.959  -6.303 1.00 . A A .  38 GLN OE1  1 1 
       16 49756 1 1  41 LYS C    C   9.499   5.029 -10.185 1.00 . A A .  39 LYS C    1 1 
       16 49757 1 1  41 LYS CA   C   9.959   3.694  -9.605 1.00 . A A .  39 LYS CA   1 1 
       16 49758 1 1  41 LYS CB   C   9.958   2.630 -10.688 1.00 . A A .  39 LYS CB   1 1 
       16 49759 1 1  41 LYS CD   C   8.720   1.514 -12.518 1.00 . A A .  39 LYS CD   1 1 
       16 49760 1 1  41 LYS CE   C   9.366   0.165 -12.186 1.00 . A A .  39 LYS CE   1 1 
       16 49761 1 1  41 LYS CG   C   8.611   2.387 -11.303 1.00 . A A .  39 LYS CG   1 1 
       16 49762 1 1  41 LYS H    H   8.164   3.225  -8.698 1.00 . A A .  39 LYS H    1 1 
       16 49763 1 1  41 LYS HA   H  10.964   3.808  -9.223 1.00 . A A .  39 LYS HA   1 1 
       16 49764 1 1  41 LYS HB2  H  10.627   2.925 -11.478 1.00 . A A .  39 LYS HB2  1 1 
       16 49765 1 1  41 LYS HB3  H  10.303   1.704 -10.255 1.00 . A A .  39 LYS HB3  1 1 
       16 49766 1 1  41 LYS HD2  H   7.724   1.424 -12.932 1.00 . A A .  39 LYS HD2  1 1 
       16 49767 1 1  41 LYS HD3  H   9.362   2.078 -13.182 1.00 . A A .  39 LYS HD3  1 1 
       16 49768 1 1  41 LYS HE2  H  10.384   0.357 -11.880 1.00 . A A .  39 LYS HE2  1 1 
       16 49769 1 1  41 LYS HE3  H   8.833  -0.286 -11.366 1.00 . A A .  39 LYS HE3  1 1 
       16 49770 1 1  41 LYS HG2  H   7.956   1.924 -10.580 1.00 . A A .  39 LYS HG2  1 1 
       16 49771 1 1  41 LYS HG3  H   8.220   3.349 -11.598 1.00 . A A .  39 LYS HG3  1 1 
       16 49772 1 1  41 LYS HZ1  H   9.865  -1.655 -13.104 1.00 . A A .  39 LYS HZ1  1 1 
       16 49773 1 1  41 LYS HZ2  H   9.932  -0.333 -14.138 1.00 . A A .  39 LYS HZ2  1 1 
       16 49774 1 1  41 LYS HZ3  H   8.453  -0.987 -13.674 1.00 . A A .  39 LYS HZ3  1 1 
       16 49775 1 1  41 LYS N    N   9.119   3.323  -8.508 1.00 . A A .  39 LYS N    1 1 
       16 49776 1 1  41 LYS NZ   N   9.409  -0.752 -13.343 1.00 . A A .  39 LYS NZ   1 1 
       16 49777 1 1  41 LYS O    O   8.310   5.361 -10.109 1.00 . A A .  39 LYS O    1 1 
       16 49778 1 1  42 PRO C    C   9.011   7.131 -12.328 1.00 . A A .  40 PRO C    1 1 
       16 49779 1 1  42 PRO CA   C  10.144   7.144 -11.293 1.00 . A A .  40 PRO CA   1 1 
       16 49780 1 1  42 PRO CB   C  11.467   7.543 -11.968 1.00 . A A .  40 PRO CB   1 1 
       16 49781 1 1  42 PRO CD   C  11.824   5.418 -10.957 1.00 . A A .  40 PRO CD   1 1 
       16 49782 1 1  42 PRO CG   C  12.238   6.274 -12.103 1.00 . A A .  40 PRO CG   1 1 
       16 49783 1 1  42 PRO HA   H   9.906   7.849 -10.510 1.00 . A A .  40 PRO HA   1 1 
       16 49784 1 1  42 PRO HB2  H  11.254   7.975 -12.934 1.00 . A A .  40 PRO HB2  1 1 
       16 49785 1 1  42 PRO HB3  H  11.989   8.261 -11.356 1.00 . A A .  40 PRO HB3  1 1 
       16 49786 1 1  42 PRO HD2  H  11.878   4.374 -11.234 1.00 . A A .  40 PRO HD2  1 1 
       16 49787 1 1  42 PRO HD3  H  12.410   5.586 -10.071 1.00 . A A .  40 PRO HD3  1 1 
       16 49788 1 1  42 PRO HG2  H  11.989   5.793 -13.038 1.00 . A A .  40 PRO HG2  1 1 
       16 49789 1 1  42 PRO HG3  H  13.298   6.473 -12.060 1.00 . A A .  40 PRO HG3  1 1 
       16 49790 1 1  42 PRO N    N  10.425   5.807 -10.748 1.00 . A A .  40 PRO N    1 1 
       16 49791 1 1  42 PRO O    O   9.064   6.396 -13.316 1.00 . A A .  40 PRO O    1 1 
       16 49792 1 1  43 GLY C    C   5.746   7.047 -12.671 1.00 . A A .  41 GLY C    1 1 
       16 49793 1 1  43 GLY CA   C   6.865   8.017 -12.990 1.00 . A A .  41 GLY CA   1 1 
       16 49794 1 1  43 GLY H    H   7.957   8.444 -11.248 1.00 . A A .  41 GLY H    1 1 
       16 49795 1 1  43 GLY HA2  H   6.475   9.023 -12.961 1.00 . A A .  41 GLY HA2  1 1 
       16 49796 1 1  43 GLY HA3  H   7.227   7.809 -13.987 1.00 . A A .  41 GLY HA3  1 1 
       16 49797 1 1  43 GLY N    N   7.982   7.911 -12.073 1.00 . A A .  41 GLY N    1 1 
       16 49798 1 1  43 GLY O    O   4.678   7.080 -13.301 1.00 . A A .  41 GLY O    1 1 
       16 49799 1 1  44 LYS C    C   4.751   5.393  -9.783 1.00 . A A .  42 LYS C    1 1 
       16 49800 1 1  44 LYS CA   C   4.967   5.252 -11.259 1.00 . A A .  42 LYS CA   1 1 
       16 49801 1 1  44 LYS CB   C   5.294   3.768 -11.593 1.00 . A A .  42 LYS CB   1 1 
       16 49802 1 1  44 LYS CD   C   6.088   4.018 -14.017 1.00 . A A .  42 LYS CD   1 1 
       16 49803 1 1  44 LYS CE   C   5.878   3.532 -15.446 1.00 . A A .  42 LYS CE   1 1 
       16 49804 1 1  44 LYS CG   C   5.128   3.332 -13.064 1.00 . A A .  42 LYS CG   1 1 
       16 49805 1 1  44 LYS H    H   6.848   6.166 -11.253 1.00 . A A .  42 LYS H    1 1 
       16 49806 1 1  44 LYS HA   H   4.061   5.519 -11.778 1.00 . A A .  42 LYS HA   1 1 
       16 49807 1 1  44 LYS HB2  H   6.313   3.575 -11.304 1.00 . A A .  42 LYS HB2  1 1 
       16 49808 1 1  44 LYS HB3  H   4.656   3.146 -10.983 1.00 . A A .  42 LYS HB3  1 1 
       16 49809 1 1  44 LYS HD2  H   5.921   5.085 -13.968 1.00 . A A .  42 LYS HD2  1 1 
       16 49810 1 1  44 LYS HD3  H   7.090   3.789 -13.692 1.00 . A A .  42 LYS HD3  1 1 
       16 49811 1 1  44 LYS HE2  H   6.059   2.468 -15.471 1.00 . A A .  42 LYS HE2  1 1 
       16 49812 1 1  44 LYS HE3  H   4.857   3.727 -15.737 1.00 . A A .  42 LYS HE3  1 1 
       16 49813 1 1  44 LYS HG2  H   5.293   2.268 -13.126 1.00 . A A .  42 LYS HG2  1 1 
       16 49814 1 1  44 LYS HG3  H   4.112   3.547 -13.362 1.00 . A A .  42 LYS HG3  1 1 
       16 49815 1 1  44 LYS HZ1  H   7.781   3.927 -16.195 1.00 . A A .  42 LYS HZ1  1 1 
       16 49816 1 1  44 LYS HZ2  H   6.709   5.215 -16.381 1.00 . A A .  42 LYS HZ2  1 1 
       16 49817 1 1  44 LYS HZ3  H   6.582   3.864 -17.375 1.00 . A A .  42 LYS HZ3  1 1 
       16 49818 1 1  44 LYS N    N   5.976   6.186 -11.706 1.00 . A A .  42 LYS N    1 1 
       16 49819 1 1  44 LYS NZ   N   6.793   4.179 -16.407 1.00 . A A .  42 LYS NZ   1 1 
       16 49820 1 1  44 LYS O    O   5.592   5.963  -9.064 1.00 . A A .  42 LYS O    1 1 
       16 49821 1 1  45 ALA C    C   4.038   3.696  -7.302 1.00 . A A .  43 ALA C    1 1 
       16 49822 1 1  45 ALA CA   C   3.338   4.898  -7.922 1.00 . A A .  43 ALA CA   1 1 
       16 49823 1 1  45 ALA CB   C   1.820   4.795  -7.738 1.00 . A A .  43 ALA CB   1 1 
       16 49824 1 1  45 ALA H    H   3.025   4.491  -9.969 1.00 . A A .  43 ALA H    1 1 
       16 49825 1 1  45 ALA HA   H   3.698   5.813  -7.473 1.00 . A A .  43 ALA HA   1 1 
       16 49826 1 1  45 ALA HB1  H   1.347   5.658  -8.183 1.00 . A A .  43 ALA HB1  1 1 
       16 49827 1 1  45 ALA HB2  H   1.576   4.753  -6.687 1.00 . A A .  43 ALA HB2  1 1 
       16 49828 1 1  45 ALA HB3  H   1.458   3.902  -8.225 1.00 . A A .  43 ALA HB3  1 1 
       16 49829 1 1  45 ALA N    N   3.650   4.900  -9.330 1.00 . A A .  43 ALA N    1 1 
       16 49830 1 1  45 ALA O    O   4.496   2.817  -8.047 1.00 . A A .  43 ALA O    1 1 
       16 49831 1 1  46 PRO C    C   3.855   1.255  -5.646 1.00 . A A .  44 PRO C    1 1 
       16 49832 1 1  46 PRO CA   C   4.763   2.447  -5.352 1.00 . A A .  44 PRO CA   1 1 
       16 49833 1 1  46 PRO CB   C   4.802   2.781  -3.837 1.00 . A A .  44 PRO CB   1 1 
       16 49834 1 1  46 PRO CD   C   3.867   4.661  -4.970 1.00 . A A .  44 PRO CD   1 1 
       16 49835 1 1  46 PRO CG   C   3.833   3.901  -3.675 1.00 . A A .  44 PRO CG   1 1 
       16 49836 1 1  46 PRO HA   H   5.754   2.244  -5.729 1.00 . A A .  44 PRO HA   1 1 
       16 49837 1 1  46 PRO HB2  H   4.506   1.920  -3.259 1.00 . A A .  44 PRO HB2  1 1 
       16 49838 1 1  46 PRO HB3  H   5.798   3.085  -3.534 1.00 . A A .  44 PRO HB3  1 1 
       16 49839 1 1  46 PRO HD2  H   2.905   5.106  -5.172 1.00 . A A .  44 PRO HD2  1 1 
       16 49840 1 1  46 PRO HD3  H   4.632   5.423  -4.941 1.00 . A A .  44 PRO HD3  1 1 
       16 49841 1 1  46 PRO HG2  H   2.844   3.507  -3.497 1.00 . A A .  44 PRO HG2  1 1 
       16 49842 1 1  46 PRO HG3  H   4.134   4.539  -2.859 1.00 . A A .  44 PRO HG3  1 1 
       16 49843 1 1  46 PRO N    N   4.198   3.627  -5.959 1.00 . A A .  44 PRO N    1 1 
       16 49844 1 1  46 PRO O    O   2.703   1.202  -5.220 1.00 . A A .  44 PRO O    1 1 
       16 49845 1 1  47 LYS C    C   4.095  -1.963  -5.981 1.00 . A A .  45 LYS C    1 1 
       16 49846 1 1  47 LYS CA   C   3.669  -0.820  -6.820 1.00 . A A .  45 LYS CA   1 1 
       16 49847 1 1  47 LYS CB   C   4.000  -1.059  -8.299 1.00 . A A .  45 LYS CB   1 1 
       16 49848 1 1  47 LYS CD   C   3.674  -2.323 -10.416 1.00 . A A .  45 LYS CD   1 1 
       16 49849 1 1  47 LYS CE   C   3.004  -3.496 -11.094 1.00 . A A .  45 LYS CE   1 1 
       16 49850 1 1  47 LYS CG   C   3.321  -2.251  -8.941 1.00 . A A .  45 LYS CG   1 1 
       16 49851 1 1  47 LYS H    H   5.331   0.423  -6.637 1.00 . A A .  45 LYS H    1 1 
       16 49852 1 1  47 LYS HA   H   2.605  -0.672  -6.708 1.00 . A A .  45 LYS HA   1 1 
       16 49853 1 1  47 LYS HB2  H   3.714  -0.181  -8.860 1.00 . A A .  45 LYS HB2  1 1 
       16 49854 1 1  47 LYS HB3  H   5.069  -1.188  -8.389 1.00 . A A .  45 LYS HB3  1 1 
       16 49855 1 1  47 LYS HD2  H   3.351  -1.410 -10.894 1.00 . A A .  45 LYS HD2  1 1 
       16 49856 1 1  47 LYS HD3  H   4.745  -2.418 -10.513 1.00 . A A .  45 LYS HD3  1 1 
       16 49857 1 1  47 LYS HE2  H   3.385  -4.411 -10.666 1.00 . A A .  45 LYS HE2  1 1 
       16 49858 1 1  47 LYS HE3  H   1.941  -3.430 -10.914 1.00 . A A .  45 LYS HE3  1 1 
       16 49859 1 1  47 LYS HG2  H   3.647  -3.155  -8.450 1.00 . A A .  45 LYS HG2  1 1 
       16 49860 1 1  47 LYS HG3  H   2.251  -2.143  -8.839 1.00 . A A .  45 LYS HG3  1 1 
       16 49861 1 1  47 LYS HZ1  H   4.262  -3.571 -12.790 1.00 . A A .  45 LYS HZ1  1 1 
       16 49862 1 1  47 LYS HZ2  H   2.891  -2.620 -12.961 1.00 . A A .  45 LYS HZ2  1 1 
       16 49863 1 1  47 LYS HZ3  H   2.743  -4.287 -13.015 1.00 . A A .  45 LYS HZ3  1 1 
       16 49864 1 1  47 LYS N    N   4.386   0.332  -6.374 1.00 . A A .  45 LYS N    1 1 
       16 49865 1 1  47 LYS NZ   N   3.252  -3.508 -12.552 1.00 . A A .  45 LYS NZ   1 1 
       16 49866 1 1  47 LYS O    O   5.285  -2.144  -5.737 1.00 . A A .  45 LYS O    1 1 
       16 49867 1 1  48 LEU C    C   3.824  -5.032  -5.385 1.00 . A A .  46 LEU C    1 1 
       16 49868 1 1  48 LEU CA   C   3.538  -3.760  -4.627 1.00 . A A .  46 LEU CA   1 1 
       16 49869 1 1  48 LEU CB   C   2.536  -3.908  -3.462 1.00 . A A .  46 LEU CB   1 1 
       16 49870 1 1  48 LEU CD1  C   1.372  -6.072  -3.617 1.00 . A A .  46 LEU CD1  1 1 
       16 49871 1 1  48 LEU CD2  C   0.160  -4.089  -2.752 1.00 . A A .  46 LEU CD2  1 1 
       16 49872 1 1  48 LEU CG   C   1.206  -4.589  -3.713 1.00 . A A .  46 LEU CG   1 1 
       16 49873 1 1  48 LEU H    H   2.233  -2.598  -5.770 1.00 . A A .  46 LEU H    1 1 
       16 49874 1 1  48 LEU HA   H   4.488  -3.458  -4.222 1.00 . A A .  46 LEU HA   1 1 
       16 49875 1 1  48 LEU HB2  H   3.039  -4.451  -2.678 1.00 . A A .  46 LEU HB2  1 1 
       16 49876 1 1  48 LEU HB3  H   2.342  -2.913  -3.087 1.00 . A A .  46 LEU HB3  1 1 
       16 49877 1 1  48 LEU HD11 H   0.432  -6.574  -3.785 1.00 . A A .  46 LEU HD11 1 1 
       16 49878 1 1  48 LEU HD12 H   1.759  -6.297  -2.634 1.00 . A A .  46 LEU HD12 1 1 
       16 49879 1 1  48 LEU HD13 H   2.107  -6.365  -4.351 1.00 . A A .  46 LEU HD13 1 1 
       16 49880 1 1  48 LEU HD21 H   0.494  -4.297  -1.747 1.00 . A A .  46 LEU HD21 1 1 
       16 49881 1 1  48 LEU HD22 H  -0.781  -4.585  -2.942 1.00 . A A .  46 LEU HD22 1 1 
       16 49882 1 1  48 LEU HD23 H   0.055  -3.022  -2.878 1.00 . A A .  46 LEU HD23 1 1 
       16 49883 1 1  48 LEU HG   H   0.878  -4.394  -4.720 1.00 . A A .  46 LEU HG   1 1 
       16 49884 1 1  48 LEU N    N   3.168  -2.727  -5.508 1.00 . A A .  46 LEU N    1 1 
       16 49885 1 1  48 LEU O    O   3.131  -5.372  -6.350 1.00 . A A .  46 LEU O    1 1 
       16 49886 1 1  49 LEU C    C   4.688  -8.067  -4.926 1.00 . A A .  47 LEU C    1 1 
       16 49887 1 1  49 LEU CA   C   5.315  -6.902  -5.607 1.00 . A A .  47 LEU CA   1 1 
       16 49888 1 1  49 LEU CB   C   6.854  -7.065  -5.474 1.00 . A A .  47 LEU CB   1 1 
       16 49889 1 1  49 LEU CD1  C   7.399  -5.463  -7.357 1.00 . A A .  47 LEU CD1  1 1 
       16 49890 1 1  49 LEU CD2  C   7.755  -4.789  -4.958 1.00 . A A .  47 LEU CD2  1 1 
       16 49891 1 1  49 LEU CG   C   7.748  -5.922  -5.950 1.00 . A A .  47 LEU CG   1 1 
       16 49892 1 1  49 LEU H    H   5.326  -5.347  -4.178 1.00 . A A .  47 LEU H    1 1 
       16 49893 1 1  49 LEU HA   H   5.059  -6.872  -6.653 1.00 . A A .  47 LEU HA   1 1 
       16 49894 1 1  49 LEU HB2  H   7.062  -7.196  -4.422 1.00 . A A .  47 LEU HB2  1 1 
       16 49895 1 1  49 LEU HB3  H   7.147  -7.968  -5.988 1.00 . A A .  47 LEU HB3  1 1 
       16 49896 1 1  49 LEU HD11 H   7.522  -6.289  -8.042 1.00 . A A .  47 LEU HD11 1 1 
       16 49897 1 1  49 LEU HD12 H   8.046  -4.651  -7.652 1.00 . A A .  47 LEU HD12 1 1 
       16 49898 1 1  49 LEU HD13 H   6.369  -5.137  -7.383 1.00 . A A .  47 LEU HD13 1 1 
       16 49899 1 1  49 LEU HD21 H   8.071  -5.155  -3.994 1.00 . A A .  47 LEU HD21 1 1 
       16 49900 1 1  49 LEU HD22 H   6.758  -4.381  -4.877 1.00 . A A .  47 LEU HD22 1 1 
       16 49901 1 1  49 LEU HD23 H   8.429  -4.017  -5.285 1.00 . A A .  47 LEU HD23 1 1 
       16 49902 1 1  49 LEU HG   H   8.754  -6.309  -6.004 1.00 . A A .  47 LEU HG   1 1 
       16 49903 1 1  49 LEU N    N   4.856  -5.698  -4.970 1.00 . A A .  47 LEU N    1 1 
       16 49904 1 1  49 LEU O    O   4.301  -9.045  -5.545 1.00 . A A .  47 LEU O    1 1 
       16 49905 1 1  50 ILE C    C   3.131  -8.415  -1.821 1.00 . A A .  48 ILE C    1 1 
       16 49906 1 1  50 ILE CA   C   4.118  -8.989  -2.792 1.00 . A A .  48 ILE CA   1 1 
       16 49907 1 1  50 ILE CB   C   5.327  -9.599  -2.018 1.00 . A A .  48 ILE CB   1 1 
       16 49908 1 1  50 ILE CD1  C   7.596 -10.731  -2.387 1.00 . A A .  48 ILE CD1  1 1 
       16 49909 1 1  50 ILE CG1  C   6.356 -10.159  -3.011 1.00 . A A .  48 ILE CG1  1 1 
       16 49910 1 1  50 ILE CG2  C   4.876 -10.670  -1.041 1.00 . A A .  48 ILE CG2  1 1 
       16 49911 1 1  50 ILE H    H   4.753  -7.062  -3.234 1.00 . A A .  48 ILE H    1 1 
       16 49912 1 1  50 ILE HA   H   3.658  -9.762  -3.388 1.00 . A A .  48 ILE HA   1 1 
       16 49913 1 1  50 ILE HB   H   5.793  -8.806  -1.453 1.00 . A A .  48 ILE HB   1 1 
       16 49914 1 1  50 ILE HD11 H   8.104  -9.966  -1.817 1.00 . A A .  48 ILE HD11 1 1 
       16 49915 1 1  50 ILE HD12 H   8.240 -11.087  -3.180 1.00 . A A .  48 ILE HD12 1 1 
       16 49916 1 1  50 ILE HD13 H   7.328 -11.555  -1.741 1.00 . A A .  48 ILE HD13 1 1 
       16 49917 1 1  50 ILE HG12 H   5.886 -10.949  -3.571 1.00 . A A .  48 ILE HG12 1 1 
       16 49918 1 1  50 ILE HG13 H   6.650  -9.374  -3.690 1.00 . A A .  48 ILE HG13 1 1 
       16 49919 1 1  50 ILE HG21 H   5.735 -11.074  -0.524 1.00 . A A .  48 ILE HG21 1 1 
       16 49920 1 1  50 ILE HG22 H   4.376 -11.460  -1.582 1.00 . A A .  48 ILE HG22 1 1 
       16 49921 1 1  50 ILE HG23 H   4.191 -10.240  -0.324 1.00 . A A .  48 ILE HG23 1 1 
       16 49922 1 1  50 ILE N    N   4.568  -7.934  -3.639 1.00 . A A .  48 ILE N    1 1 
       16 49923 1 1  50 ILE O    O   3.325  -7.308  -1.340 1.00 . A A .  48 ILE O    1 1 
       16 49924 1 1  51 TYR C    C   0.904  -9.553   0.575 1.00 . A A .  49 TYR C    1 1 
       16 49925 1 1  51 TYR CA   C   1.043  -8.676  -0.650 1.00 . A A .  49 TYR CA   1 1 
       16 49926 1 1  51 TYR CB   C  -0.300  -8.530  -1.385 1.00 . A A .  49 TYR CB   1 1 
       16 49927 1 1  51 TYR CD1  C  -1.377 -10.801  -1.366 1.00 . A A .  49 TYR CD1  1 1 
       16 49928 1 1  51 TYR CD2  C  -0.579  -9.950  -3.434 1.00 . A A .  49 TYR CD2  1 1 
       16 49929 1 1  51 TYR CE1  C  -1.791 -11.945  -1.987 1.00 . A A .  49 TYR CE1  1 1 
       16 49930 1 1  51 TYR CE2  C  -0.993 -11.097  -4.070 1.00 . A A .  49 TYR CE2  1 1 
       16 49931 1 1  51 TYR CG   C  -0.764  -9.784  -2.075 1.00 . A A .  49 TYR CG   1 1 
       16 49932 1 1  51 TYR CZ   C  -1.599 -12.093  -3.340 1.00 . A A .  49 TYR CZ   1 1 
       16 49933 1 1  51 TYR H    H   2.054 -10.038  -1.955 1.00 . A A .  49 TYR H    1 1 
       16 49934 1 1  51 TYR HA   H   1.350  -7.697  -0.311 1.00 . A A .  49 TYR HA   1 1 
       16 49935 1 1  51 TYR HB2  H  -1.060  -8.250  -0.671 1.00 . A A .  49 TYR HB2  1 1 
       16 49936 1 1  51 TYR HB3  H  -0.213  -7.749  -2.125 1.00 . A A .  49 TYR HB3  1 1 
       16 49937 1 1  51 TYR HD1  H  -1.526 -10.683  -0.304 1.00 . A A .  49 TYR HD1  1 1 
       16 49938 1 1  51 TYR HD2  H  -0.102  -9.158  -3.997 1.00 . A A .  49 TYR HD2  1 1 
       16 49939 1 1  51 TYR HE1  H  -2.261 -12.719  -1.403 1.00 . A A .  49 TYR HE1  1 1 
       16 49940 1 1  51 TYR HE2  H  -0.837 -11.206  -5.132 1.00 . A A .  49 TYR HE2  1 1 
       16 49941 1 1  51 TYR HH   H  -1.370 -13.490  -4.641 1.00 . A A .  49 TYR HH   1 1 
       16 49942 1 1  51 TYR N    N   2.094  -9.149  -1.541 1.00 . A A .  49 TYR N    1 1 
       16 49943 1 1  51 TYR O    O   0.105  -9.274   1.453 1.00 . A A .  49 TYR O    1 1 
       16 49944 1 1  51 TYR OH   O  -2.013 -13.252  -3.962 1.00 . A A .  49 TYR OH   1 1 
       16 49945 1 1  52 ASP C    C   2.868 -12.334   1.763 1.00 . A A .  50 ASP C    1 1 
       16 49946 1 1  52 ASP CA   C   1.657 -11.482   1.776 1.00 . A A .  50 ASP CA   1 1 
       16 49947 1 1  52 ASP CB   C   0.432 -12.383   1.832 1.00 . A A .  50 ASP CB   1 1 
       16 49948 1 1  52 ASP CG   C   0.376 -13.198   3.099 1.00 . A A .  50 ASP CG   1 1 
       16 49949 1 1  52 ASP H    H   2.211 -10.845  -0.155 1.00 . A A .  50 ASP H    1 1 
       16 49950 1 1  52 ASP HA   H   1.668 -10.860   2.660 1.00 . A A .  50 ASP HA   1 1 
       16 49951 1 1  52 ASP HB2  H  -0.453 -11.779   1.759 1.00 . A A .  50 ASP HB2  1 1 
       16 49952 1 1  52 ASP HB3  H   0.456 -13.060   0.992 1.00 . A A .  50 ASP HB3  1 1 
       16 49953 1 1  52 ASP N    N   1.650 -10.623   0.612 1.00 . A A .  50 ASP N    1 1 
       16 49954 1 1  52 ASP O    O   2.830 -13.414   1.196 1.00 . A A .  50 ASP O    1 1 
       16 49955 1 1  52 ASP OD1  O  -0.155 -12.694   4.099 1.00 . A A .  50 ASP OD1  1 1 
       16 49956 1 1  52 ASP OD2  O   0.843 -14.354   3.103 1.00 . A A .  50 ASP OD2  1 1 
       16 49957 1 1  53 ALA C    C   5.840 -13.130   1.171 1.00 . A A .  51 ALA C    1 1 
       16 49958 1 1  53 ALA CA   C   5.276 -12.480   2.457 1.00 . A A .  51 ALA CA   1 1 
       16 49959 1 1  53 ALA CB   C   5.243 -13.472   3.614 1.00 . A A .  51 ALA CB   1 1 
       16 49960 1 1  53 ALA H    H   3.892 -10.858   2.587 1.00 . A A .  51 ALA H    1 1 
       16 49961 1 1  53 ALA HA   H   5.973 -11.698   2.724 1.00 . A A .  51 ALA HA   1 1 
       16 49962 1 1  53 ALA HB1  H   6.249 -13.804   3.824 1.00 . A A .  51 ALA HB1  1 1 
       16 49963 1 1  53 ALA HB2  H   4.627 -14.319   3.350 1.00 . A A .  51 ALA HB2  1 1 
       16 49964 1 1  53 ALA HB3  H   4.833 -12.985   4.488 1.00 . A A .  51 ALA HB3  1 1 
       16 49965 1 1  53 ALA N    N   3.966 -11.793   2.291 1.00 . A A .  51 ALA N    1 1 
       16 49966 1 1  53 ALA O    O   6.838 -12.671   0.634 1.00 . A A .  51 ALA O    1 1 
       16 49967 1 1  54 SER C    C   4.685 -14.765  -1.660 1.00 . A A .  52 SER C    1 1 
       16 49968 1 1  54 SER CA   C   5.664 -14.895  -0.478 1.00 . A A .  52 SER CA   1 1 
       16 49969 1 1  54 SER CB   C   5.872 -16.371  -0.116 1.00 . A A .  52 SER CB   1 1 
       16 49970 1 1  54 SER H    H   4.335 -14.403   1.123 1.00 . A A .  52 SER H    1 1 
       16 49971 1 1  54 SER HA   H   6.615 -14.473  -0.768 1.00 . A A .  52 SER HA   1 1 
       16 49972 1 1  54 SER HB2  H   6.191 -16.904  -1.000 1.00 . A A .  52 SER HB2  1 1 
       16 49973 1 1  54 SER HB3  H   6.629 -16.449   0.651 1.00 . A A .  52 SER HB3  1 1 
       16 49974 1 1  54 SER HG   H   4.431 -16.581   1.218 1.00 . A A .  52 SER HG   1 1 
       16 49975 1 1  54 SER N    N   5.189 -14.167   0.685 1.00 . A A .  52 SER N    1 1 
       16 49976 1 1  54 SER O    O   4.991 -15.180  -2.782 1.00 . A A .  52 SER O    1 1 
       16 49977 1 1  54 SER OG   O   4.661 -16.966   0.363 1.00 . A A .  52 SER OG   1 1 
       16 49978 1 1  55 ASN C    C   2.730 -12.866  -3.344 1.00 . A A .  53 ASN C    1 1 
       16 49979 1 1  55 ASN CA   C   2.476 -14.047  -2.417 1.00 . A A .  53 ASN CA   1 1 
       16 49980 1 1  55 ASN CB   C   1.083 -13.903  -1.774 1.00 . A A .  53 ASN CB   1 1 
       16 49981 1 1  55 ASN CG   C   0.577 -15.153  -1.065 1.00 . A A .  53 ASN CG   1 1 
       16 49982 1 1  55 ASN H    H   3.360 -13.845  -0.493 1.00 . A A .  53 ASN H    1 1 
       16 49983 1 1  55 ASN HA   H   2.481 -14.953  -3.004 1.00 . A A .  53 ASN HA   1 1 
       16 49984 1 1  55 ASN HB2  H   1.123 -13.103  -1.049 1.00 . A A .  53 ASN HB2  1 1 
       16 49985 1 1  55 ASN HB3  H   0.374 -13.632  -2.544 1.00 . A A .  53 ASN HB3  1 1 
       16 49986 1 1  55 ASN HD21 H   1.421 -14.608   0.656 1.00 . A A .  53 ASN HD21 1 1 
       16 49987 1 1  55 ASN HD22 H   0.567 -16.086   0.671 1.00 . A A .  53 ASN HD22 1 1 
       16 49988 1 1  55 ASN N    N   3.520 -14.188  -1.400 1.00 . A A .  53 ASN N    1 1 
       16 49989 1 1  55 ASN ND2  N   0.885 -15.290   0.193 1.00 . A A .  53 ASN ND2  1 1 
       16 49990 1 1  55 ASN O    O   2.567 -11.700  -2.939 1.00 . A A .  53 ASN O    1 1 
       16 49991 1 1  55 ASN OD1  O  -0.102 -15.988  -1.664 1.00 . A A .  53 ASN OD1  1 1 
       16 49992 1 1  56 LEU C    C   2.037 -11.593  -6.113 1.00 . A A .  54 LEU C    1 1 
       16 49993 1 1  56 LEU CA   C   3.355 -12.146  -5.610 1.00 . A A .  54 LEU CA   1 1 
       16 49994 1 1  56 LEU CB   C   4.174 -12.697  -6.815 1.00 . A A .  54 LEU CB   1 1 
       16 49995 1 1  56 LEU CD1  C   6.375 -11.500  -6.516 1.00 . A A .  54 LEU CD1  1 1 
       16 49996 1 1  56 LEU CD2  C   6.094 -13.756  -5.528 1.00 . A A .  54 LEU CD2  1 1 
       16 49997 1 1  56 LEU CG   C   5.707 -12.847  -6.669 1.00 . A A .  54 LEU CG   1 1 
       16 49998 1 1  56 LEU H    H   3.254 -14.112  -4.808 1.00 . A A .  54 LEU H    1 1 
       16 49999 1 1  56 LEU HA   H   3.906 -11.340  -5.153 1.00 . A A .  54 LEU HA   1 1 
       16 50000 1 1  56 LEU HB2  H   3.782 -13.669  -7.068 1.00 . A A .  54 LEU HB2  1 1 
       16 50001 1 1  56 LEU HB3  H   3.992 -12.044  -7.658 1.00 . A A .  54 LEU HB3  1 1 
       16 50002 1 1  56 LEU HD11 H   7.438 -11.642  -6.395 1.00 . A A .  54 LEU HD11 1 1 
       16 50003 1 1  56 LEU HD12 H   5.976 -10.984  -5.655 1.00 . A A .  54 LEU HD12 1 1 
       16 50004 1 1  56 LEU HD13 H   6.194 -10.911  -7.404 1.00 . A A .  54 LEU HD13 1 1 
       16 50005 1 1  56 LEU HD21 H   5.672 -14.734  -5.692 1.00 . A A .  54 LEU HD21 1 1 
       16 50006 1 1  56 LEU HD22 H   5.721 -13.346  -4.601 1.00 . A A .  54 LEU HD22 1 1 
       16 50007 1 1  56 LEU HD23 H   7.172 -13.819  -5.486 1.00 . A A .  54 LEU HD23 1 1 
       16 50008 1 1  56 LEU HG   H   6.077 -13.275  -7.591 1.00 . A A .  54 LEU HG   1 1 
       16 50009 1 1  56 LEU N    N   3.125 -13.167  -4.576 1.00 . A A .  54 LEU N    1 1 
       16 50010 1 1  56 LEU O    O   1.048 -12.326  -6.247 1.00 . A A .  54 LEU O    1 1 
       16 50011 1 1  57 GLU C    C   0.722  -9.941  -8.365 1.00 . A A .  55 GLU C    1 1 
       16 50012 1 1  57 GLU CA   C   0.842  -9.630  -6.866 1.00 . A A .  55 GLU CA   1 1 
       16 50013 1 1  57 GLU CB   C   1.004  -8.118  -6.603 1.00 . A A .  55 GLU CB   1 1 
       16 50014 1 1  57 GLU CD   C  -1.259  -7.153  -7.433 1.00 . A A .  55 GLU CD   1 1 
       16 50015 1 1  57 GLU CG   C  -0.285  -7.314  -6.305 1.00 . A A .  55 GLU CG   1 1 
       16 50016 1 1  57 GLU H    H   2.861  -9.808  -6.240 1.00 . A A .  55 GLU H    1 1 
       16 50017 1 1  57 GLU HA   H  -0.031 -10.006  -6.356 1.00 . A A .  55 GLU HA   1 1 
       16 50018 1 1  57 GLU HB2  H   1.682  -7.980  -5.775 1.00 . A A .  55 GLU HB2  1 1 
       16 50019 1 1  57 GLU HB3  H   1.460  -7.704  -7.487 1.00 . A A .  55 GLU HB3  1 1 
       16 50020 1 1  57 GLU HG2  H  -0.812  -7.807  -5.503 1.00 . A A .  55 GLU HG2  1 1 
       16 50021 1 1  57 GLU HG3  H   0.012  -6.334  -5.956 1.00 . A A .  55 GLU HG3  1 1 
       16 50022 1 1  57 GLU N    N   2.024 -10.310  -6.380 1.00 . A A .  55 GLU N    1 1 
       16 50023 1 1  57 GLU O    O   1.725 -10.293  -9.022 1.00 . A A .  55 GLU O    1 1 
       16 50024 1 1  57 GLU OE1  O  -2.076  -8.062  -7.651 1.00 . A A .  55 GLU OE1  1 1 
       16 50025 1 1  57 GLU OE2  O  -1.266  -6.070  -8.071 1.00 . A A .  55 GLU OE2  1 1 
       16 50026 1 1  58 THR C    C  -0.028  -9.174 -11.200 1.00 . A A .  56 THR C    1 1 
       16 50027 1 1  58 THR CA   C  -0.697 -10.182 -10.252 1.00 . A A .  56 THR CA   1 1 
       16 50028 1 1  58 THR CB   C  -2.211 -10.272 -10.499 1.00 . A A .  56 THR CB   1 1 
       16 50029 1 1  58 THR CG2  C  -2.507 -10.757 -11.905 1.00 . A A .  56 THR CG2  1 1 
       16 50030 1 1  58 THR H    H  -1.203  -9.490  -8.358 1.00 . A A .  56 THR H    1 1 
       16 50031 1 1  58 THR HA   H  -0.262 -11.153 -10.428 1.00 . A A .  56 THR HA   1 1 
       16 50032 1 1  58 THR HB   H  -2.654  -9.300 -10.342 1.00 . A A .  56 THR HB   1 1 
       16 50033 1 1  58 THR HG1  H  -2.176 -11.977  -9.519 1.00 . A A .  56 THR HG1  1 1 
       16 50034 1 1  58 THR HG21 H  -2.086 -11.743 -12.034 1.00 . A A .  56 THR HG21 1 1 
       16 50035 1 1  58 THR HG22 H  -2.061 -10.077 -12.617 1.00 . A A .  56 THR HG22 1 1 
       16 50036 1 1  58 THR HG23 H  -3.575 -10.797 -12.060 1.00 . A A .  56 THR HG23 1 1 
       16 50037 1 1  58 THR N    N  -0.452  -9.844  -8.890 1.00 . A A .  56 THR N    1 1 
       16 50038 1 1  58 THR O    O  -0.303  -7.971 -11.153 1.00 . A A .  56 THR O    1 1 
       16 50039 1 1  58 THR OG1  O  -2.766 -11.213  -9.552 1.00 . A A .  56 THR OG1  1 1 
       16 50040 1 1  59 GLY C    C   2.996  -8.635 -12.578 1.00 . A A .  57 GLY C    1 1 
       16 50041 1 1  59 GLY CA   C   1.555  -8.830 -12.979 1.00 . A A .  57 GLY CA   1 1 
       16 50042 1 1  59 GLY H    H   1.026 -10.639 -12.040 1.00 . A A .  57 GLY H    1 1 
       16 50043 1 1  59 GLY HA2  H   1.520  -9.284 -13.958 1.00 . A A .  57 GLY HA2  1 1 
       16 50044 1 1  59 GLY HA3  H   1.069  -7.868 -13.015 1.00 . A A .  57 GLY HA3  1 1 
       16 50045 1 1  59 GLY N    N   0.849  -9.674 -12.043 1.00 . A A .  57 GLY N    1 1 
       16 50046 1 1  59 GLY O    O   3.811  -8.145 -13.360 1.00 . A A .  57 GLY O    1 1 
       16 50047 1 1  60 VAL C    C   5.453 -10.134 -11.209 1.00 . A A .  58 VAL C    1 1 
       16 50048 1 1  60 VAL CA   C   4.635  -8.897 -10.836 1.00 . A A .  58 VAL CA   1 1 
       16 50049 1 1  60 VAL CB   C   4.592  -8.737  -9.307 1.00 . A A .  58 VAL CB   1 1 
       16 50050 1 1  60 VAL CG1  C   5.986  -8.593  -8.736 1.00 . A A .  58 VAL CG1  1 1 
       16 50051 1 1  60 VAL CG2  C   3.728  -7.540  -8.937 1.00 . A A .  58 VAL CG2  1 1 
       16 50052 1 1  60 VAL H    H   2.624  -9.397 -10.772 1.00 . A A .  58 VAL H    1 1 
       16 50053 1 1  60 VAL HA   H   5.081  -8.013 -11.265 1.00 . A A .  58 VAL HA   1 1 
       16 50054 1 1  60 VAL HB   H   4.139  -9.622  -8.884 1.00 . A A .  58 VAL HB   1 1 
       16 50055 1 1  60 VAL HG11 H   6.571  -9.462  -8.995 1.00 . A A .  58 VAL HG11 1 1 
       16 50056 1 1  60 VAL HG12 H   5.930  -8.508  -7.662 1.00 . A A .  58 VAL HG12 1 1 
       16 50057 1 1  60 VAL HG13 H   6.451  -7.711  -9.150 1.00 . A A .  58 VAL HG13 1 1 
       16 50058 1 1  60 VAL HG21 H   4.168  -6.642  -9.340 1.00 . A A .  58 VAL HG21 1 1 
       16 50059 1 1  60 VAL HG22 H   3.653  -7.458  -7.865 1.00 . A A .  58 VAL HG22 1 1 
       16 50060 1 1  60 VAL HG23 H   2.741  -7.679  -9.354 1.00 . A A .  58 VAL HG23 1 1 
       16 50061 1 1  60 VAL N    N   3.307  -9.015 -11.361 1.00 . A A .  58 VAL N    1 1 
       16 50062 1 1  60 VAL O    O   5.017 -11.261 -10.965 1.00 . A A .  58 VAL O    1 1 
       16 50063 1 1  61 PRO C    C   7.965 -11.927 -11.096 1.00 . A A .  59 PRO C    1 1 
       16 50064 1 1  61 PRO CA   C   7.503 -11.030 -12.245 1.00 . A A .  59 PRO CA   1 1 
       16 50065 1 1  61 PRO CB   C   8.712 -10.334 -12.862 1.00 . A A .  59 PRO CB   1 1 
       16 50066 1 1  61 PRO CD   C   7.208  -8.625 -12.163 1.00 . A A .  59 PRO CD   1 1 
       16 50067 1 1  61 PRO CG   C   8.653  -8.934 -12.379 1.00 . A A .  59 PRO CG   1 1 
       16 50068 1 1  61 PRO HA   H   7.025 -11.636 -12.998 1.00 . A A .  59 PRO HA   1 1 
       16 50069 1 1  61 PRO HB2  H   9.587 -10.838 -12.484 1.00 . A A .  59 PRO HB2  1 1 
       16 50070 1 1  61 PRO HB3  H   8.686 -10.401 -13.937 1.00 . A A .  59 PRO HB3  1 1 
       16 50071 1 1  61 PRO HD2  H   7.106  -7.923 -11.349 1.00 . A A .  59 PRO HD2  1 1 
       16 50072 1 1  61 PRO HD3  H   6.763  -8.229 -13.064 1.00 . A A .  59 PRO HD3  1 1 
       16 50073 1 1  61 PRO HG2  H   9.192  -8.866 -11.447 1.00 . A A .  59 PRO HG2  1 1 
       16 50074 1 1  61 PRO HG3  H   9.084  -8.270 -13.114 1.00 . A A .  59 PRO HG3  1 1 
       16 50075 1 1  61 PRO N    N   6.635  -9.935 -11.820 1.00 . A A .  59 PRO N    1 1 
       16 50076 1 1  61 PRO O    O   8.137 -11.482  -9.949 1.00 . A A .  59 PRO O    1 1 
       16 50077 1 1  62 SER C    C  10.069 -13.969  -9.982 1.00 . A A .  60 SER C    1 1 
       16 50078 1 1  62 SER CA   C   8.643 -14.196 -10.511 1.00 . A A .  60 SER CA   1 1 
       16 50079 1 1  62 SER CB   C   8.539 -15.532 -11.215 1.00 . A A .  60 SER CB   1 1 
       16 50080 1 1  62 SER H    H   8.112 -13.449 -12.368 1.00 . A A .  60 SER H    1 1 
       16 50081 1 1  62 SER HA   H   7.958 -14.209  -9.677 1.00 . A A .  60 SER HA   1 1 
       16 50082 1 1  62 SER HB2  H   8.987 -16.298 -10.601 1.00 . A A .  60 SER HB2  1 1 
       16 50083 1 1  62 SER HB3  H   7.502 -15.764 -11.398 1.00 . A A .  60 SER HB3  1 1 
       16 50084 1 1  62 SER HG   H   8.810 -16.133 -13.038 1.00 . A A .  60 SER HG   1 1 
       16 50085 1 1  62 SER N    N   8.216 -13.169 -11.435 1.00 . A A .  60 SER N    1 1 
       16 50086 1 1  62 SER O    O  10.543 -14.708  -9.112 1.00 . A A .  60 SER O    1 1 
       16 50087 1 1  62 SER OG   O   9.225 -15.481 -12.461 1.00 . A A .  60 SER OG   1 1 
       16 50088 1 1  63 ARG C    C  12.091 -12.041  -8.672 1.00 . A A .  61 ARG C    1 1 
       16 50089 1 1  63 ARG CA   C  12.109 -12.641 -10.073 1.00 . A A .  61 ARG CA   1 1 
       16 50090 1 1  63 ARG CB   C  12.838 -11.738 -11.087 1.00 . A A .  61 ARG CB   1 1 
       16 50091 1 1  63 ARG CD   C  12.910  -9.705 -12.517 1.00 . A A .  61 ARG CD   1 1 
       16 50092 1 1  63 ARG CG   C  12.257 -10.352 -11.302 1.00 . A A .  61 ARG CG   1 1 
       16 50093 1 1  63 ARG CZ   C  11.928  -7.826 -13.813 1.00 . A A .  61 ARG CZ   1 1 
       16 50094 1 1  63 ARG H    H  10.345 -12.471 -11.253 1.00 . A A .  61 ARG H    1 1 
       16 50095 1 1  63 ARG HA   H  12.671 -13.562  -9.980 1.00 . A A .  61 ARG HA   1 1 
       16 50096 1 1  63 ARG HB2  H  13.852 -11.605 -10.746 1.00 . A A .  61 ARG HB2  1 1 
       16 50097 1 1  63 ARG HB3  H  12.871 -12.248 -12.037 1.00 . A A .  61 ARG HB3  1 1 
       16 50098 1 1  63 ARG HD2  H  13.982  -9.731 -12.385 1.00 . A A .  61 ARG HD2  1 1 
       16 50099 1 1  63 ARG HD3  H  12.649 -10.280 -13.393 1.00 . A A .  61 ARG HD3  1 1 
       16 50100 1 1  63 ARG HE   H  12.734  -7.694 -11.985 1.00 . A A .  61 ARG HE   1 1 
       16 50101 1 1  63 ARG HG2  H  11.191 -10.424 -11.452 1.00 . A A .  61 ARG HG2  1 1 
       16 50102 1 1  63 ARG HG3  H  12.461  -9.746 -10.432 1.00 . A A .  61 ARG HG3  1 1 
       16 50103 1 1  63 ARG HH11 H  11.777  -9.608 -14.848 1.00 . A A .  61 ARG HH11 1 1 
       16 50104 1 1  63 ARG HH12 H  11.186  -8.253 -15.679 1.00 . A A .  61 ARG HH12 1 1 
       16 50105 1 1  63 ARG HH21 H  11.948  -5.958 -13.085 1.00 . A A .  61 ARG HH21 1 1 
       16 50106 1 1  63 ARG HH22 H  11.270  -6.056 -14.660 1.00 . A A .  61 ARG HH22 1 1 
       16 50107 1 1  63 ARG N    N  10.763 -12.969 -10.521 1.00 . A A .  61 ARG N    1 1 
       16 50108 1 1  63 ARG NE   N  12.505  -8.322 -12.716 1.00 . A A .  61 ARG NE   1 1 
       16 50109 1 1  63 ARG NH1  N  11.607  -8.622 -14.844 1.00 . A A .  61 ARG NH1  1 1 
       16 50110 1 1  63 ARG NH2  N  11.686  -6.536 -13.876 1.00 . A A .  61 ARG NH2  1 1 
       16 50111 1 1  63 ARG O    O  13.128 -11.923  -8.033 1.00 . A A .  61 ARG O    1 1 
       16 50112 1 1  64 PHE C    C  10.170 -12.318  -5.989 1.00 . A A .  62 PHE C    1 1 
       16 50113 1 1  64 PHE CA   C  10.737 -11.197  -6.846 1.00 . A A .  62 PHE CA   1 1 
       16 50114 1 1  64 PHE CB   C   9.785  -9.999  -6.800 1.00 . A A .  62 PHE CB   1 1 
       16 50115 1 1  64 PHE CD1  C  11.238  -8.003  -7.115 1.00 . A A .  62 PHE CD1  1 1 
       16 50116 1 1  64 PHE CD2  C   9.653  -8.509  -8.801 1.00 . A A .  62 PHE CD2  1 1 
       16 50117 1 1  64 PHE CE1  C  11.653  -6.904  -7.827 1.00 . A A .  62 PHE CE1  1 1 
       16 50118 1 1  64 PHE CE2  C  10.066  -7.407  -9.523 1.00 . A A .  62 PHE CE2  1 1 
       16 50119 1 1  64 PHE CG   C  10.239  -8.816  -7.591 1.00 . A A .  62 PHE CG   1 1 
       16 50120 1 1  64 PHE CZ   C  11.067  -6.606  -9.033 1.00 . A A .  62 PHE CZ   1 1 
       16 50121 1 1  64 PHE H    H  10.102 -11.748  -8.759 1.00 . A A .  62 PHE H    1 1 
       16 50122 1 1  64 PHE HA   H  11.705 -10.903  -6.466 1.00 . A A .  62 PHE HA   1 1 
       16 50123 1 1  64 PHE HB2  H   8.827 -10.297  -7.196 1.00 . A A .  62 PHE HB2  1 1 
       16 50124 1 1  64 PHE HB3  H   9.661  -9.690  -5.773 1.00 . A A .  62 PHE HB3  1 1 
       16 50125 1 1  64 PHE HD1  H  11.698  -8.244  -6.167 1.00 . A A .  62 PHE HD1  1 1 
       16 50126 1 1  64 PHE HD2  H   8.865  -9.145  -9.178 1.00 . A A .  62 PHE HD2  1 1 
       16 50127 1 1  64 PHE HE1  H  12.439  -6.273  -7.438 1.00 . A A .  62 PHE HE1  1 1 
       16 50128 1 1  64 PHE HE2  H   9.607  -7.167 -10.471 1.00 . A A .  62 PHE HE2  1 1 
       16 50129 1 1  64 PHE HZ   H  11.395  -5.741  -9.591 1.00 . A A .  62 PHE HZ   1 1 
       16 50130 1 1  64 PHE N    N  10.905 -11.679  -8.199 1.00 . A A .  62 PHE N    1 1 
       16 50131 1 1  64 PHE O    O   9.377 -13.126  -6.472 1.00 . A A .  62 PHE O    1 1 
       16 50132 1 1  65 SER C    C  10.436 -12.906  -2.395 1.00 . A A .  63 SER C    1 1 
       16 50133 1 1  65 SER CA   C  10.099 -13.368  -3.816 1.00 . A A .  63 SER CA   1 1 
       16 50134 1 1  65 SER CB   C  10.748 -14.742  -4.118 1.00 . A A .  63 SER CB   1 1 
       16 50135 1 1  65 SER H    H  11.271 -11.758  -4.412 1.00 . A A .  63 SER H    1 1 
       16 50136 1 1  65 SER HA   H   9.027 -13.443  -3.928 1.00 . A A .  63 SER HA   1 1 
       16 50137 1 1  65 SER HB2  H  10.549 -15.013  -5.143 1.00 . A A .  63 SER HB2  1 1 
       16 50138 1 1  65 SER HB3  H  11.815 -14.662  -3.972 1.00 . A A .  63 SER HB3  1 1 
       16 50139 1 1  65 SER HG   H   9.703 -16.363  -3.811 1.00 . A A .  63 SER HG   1 1 
       16 50140 1 1  65 SER N    N  10.588 -12.381  -4.748 1.00 . A A .  63 SER N    1 1 
       16 50141 1 1  65 SER O    O  11.373 -12.127  -2.202 1.00 . A A .  63 SER O    1 1 
       16 50142 1 1  65 SER OG   O  10.242 -15.770  -3.273 1.00 . A A .  63 SER OG   1 1 
       16 50143 1 1  66 GLY C    C   9.794 -14.196   0.839 1.00 . A A .  64 GLY C    1 1 
       16 50144 1 1  66 GLY CA   C   9.943 -13.001  -0.064 1.00 . A A .  64 GLY CA   1 1 
       16 50145 1 1  66 GLY H    H   8.867 -13.883  -1.596 1.00 . A A .  64 GLY H    1 1 
       16 50146 1 1  66 GLY HA2  H  10.960 -12.639  -0.003 1.00 . A A .  64 GLY HA2  1 1 
       16 50147 1 1  66 GLY HA3  H   9.269 -12.225   0.265 1.00 . A A .  64 GLY HA3  1 1 
       16 50148 1 1  66 GLY N    N   9.661 -13.337  -1.424 1.00 . A A .  64 GLY N    1 1 
       16 50149 1 1  66 GLY O    O   9.091 -15.153   0.502 1.00 . A A .  64 GLY O    1 1 
       16 50150 1 1  67 SER C    C  10.366 -14.545   4.305 1.00 . A A .  65 SER C    1 1 
       16 50151 1 1  67 SER CA   C  10.412 -15.192   2.940 1.00 . A A .  65 SER CA   1 1 
       16 50152 1 1  67 SER CB   C  11.634 -16.105   2.827 1.00 . A A .  65 SER CB   1 1 
       16 50153 1 1  67 SER H    H  11.076 -13.405   2.128 1.00 . A A .  65 SER H    1 1 
       16 50154 1 1  67 SER HA   H   9.516 -15.773   2.782 1.00 . A A .  65 SER HA   1 1 
       16 50155 1 1  67 SER HB2  H  11.610 -16.822   3.636 1.00 . A A .  65 SER HB2  1 1 
       16 50156 1 1  67 SER HB3  H  11.607 -16.622   1.879 1.00 . A A .  65 SER HB3  1 1 
       16 50157 1 1  67 SER HG   H  13.276 -15.445   2.056 1.00 . A A .  65 SER HG   1 1 
       16 50158 1 1  67 SER N    N  10.472 -14.162   1.945 1.00 . A A .  65 SER N    1 1 
       16 50159 1 1  67 SER O    O  10.634 -13.349   4.434 1.00 . A A .  65 SER O    1 1 
       16 50160 1 1  67 SER OG   O  12.852 -15.364   2.919 1.00 . A A .  65 SER OG   1 1 
       16 50161 1 1  68 GLY C    C   8.690 -15.044   7.315 1.00 . A A .  66 GLY C    1 1 
       16 50162 1 1  68 GLY CA   C   9.986 -14.773   6.630 1.00 . A A .  66 GLY CA   1 1 
       16 50163 1 1  68 GLY H    H   9.725 -16.220   5.142 1.00 . A A .  66 GLY H    1 1 
       16 50164 1 1  68 GLY HA2  H  10.790 -15.217   7.201 1.00 . A A .  66 GLY HA2  1 1 
       16 50165 1 1  68 GLY HA3  H  10.131 -13.705   6.579 1.00 . A A .  66 GLY HA3  1 1 
       16 50166 1 1  68 GLY N    N  10.005 -15.294   5.301 1.00 . A A .  66 GLY N    1 1 
       16 50167 1 1  68 GLY O    O   7.714 -15.449   6.674 1.00 . A A .  66 GLY O    1 1 
       16 50168 1 1  69 SER C    C   7.779 -14.500  10.840 1.00 . A A .  67 SER C    1 1 
       16 50169 1 1  69 SER CA   C   7.511 -15.025   9.435 1.00 . A A .  67 SER CA   1 1 
       16 50170 1 1  69 SER CB   C   7.119 -16.517   9.460 1.00 . A A .  67 SER CB   1 1 
       16 50171 1 1  69 SER H    H   9.484 -14.480   9.049 1.00 . A A .  67 SER H    1 1 
       16 50172 1 1  69 SER HA   H   6.701 -14.456   9.006 1.00 . A A .  67 SER HA   1 1 
       16 50173 1 1  69 SER HB2  H   6.351 -16.679  10.203 1.00 . A A .  67 SER HB2  1 1 
       16 50174 1 1  69 SER HB3  H   6.747 -16.802   8.485 1.00 . A A .  67 SER HB3  1 1 
       16 50175 1 1  69 SER HG   H   8.982 -16.937   9.312 1.00 . A A .  67 SER HG   1 1 
       16 50176 1 1  69 SER N    N   8.674 -14.822   8.609 1.00 . A A .  67 SER N    1 1 
       16 50177 1 1  69 SER O    O   8.859 -14.719  11.397 1.00 . A A .  67 SER O    1 1 
       16 50178 1 1  69 SER OG   O   8.237 -17.328   9.780 1.00 . A A .  67 SER OG   1 1 
       16 50179 1 1  70 GLY C    C   7.329 -11.816  12.718 1.00 . A A .  68 GLY C    1 1 
       16 50180 1 1  70 GLY CA   C   6.965 -13.271  12.708 1.00 . A A .  68 GLY CA   1 1 
       16 50181 1 1  70 GLY H    H   6.037 -13.578  10.840 1.00 . A A .  68 GLY H    1 1 
       16 50182 1 1  70 GLY HA2  H   6.028 -13.403  13.228 1.00 . A A .  68 GLY HA2  1 1 
       16 50183 1 1  70 GLY HA3  H   7.737 -13.826  13.217 1.00 . A A .  68 GLY HA3  1 1 
       16 50184 1 1  70 GLY N    N   6.837 -13.782  11.378 1.00 . A A .  68 GLY N    1 1 
       16 50185 1 1  70 GLY O    O   6.454 -10.947  12.583 1.00 . A A .  68 GLY O    1 1 
       16 50186 1 1  71 THR C    C  10.171  -9.909  11.884 1.00 . A A .  69 THR C    1 1 
       16 50187 1 1  71 THR CA   C   9.083 -10.177  12.909 1.00 . A A .  69 THR CA   1 1 
       16 50188 1 1  71 THR CB   C   9.593  -9.803  14.320 1.00 . A A .  69 THR CB   1 1 
       16 50189 1 1  71 THR CG2  C   8.434  -9.602  15.284 1.00 . A A .  69 THR CG2  1 1 
       16 50190 1 1  71 THR H    H   9.250 -12.268  12.982 1.00 . A A .  69 THR H    1 1 
       16 50191 1 1  71 THR HA   H   8.241  -9.539  12.689 1.00 . A A .  69 THR HA   1 1 
       16 50192 1 1  71 THR HB   H  10.149  -8.880  14.230 1.00 . A A .  69 THR HB   1 1 
       16 50193 1 1  71 THR HG1  H  11.328 -10.793  14.336 1.00 . A A .  69 THR HG1  1 1 
       16 50194 1 1  71 THR HG21 H   8.813  -9.342  16.261 1.00 . A A .  69 THR HG21 1 1 
       16 50195 1 1  71 THR HG22 H   7.862 -10.516  15.352 1.00 . A A .  69 THR HG22 1 1 
       16 50196 1 1  71 THR HG23 H   7.798  -8.808  14.924 1.00 . A A .  69 THR HG23 1 1 
       16 50197 1 1  71 THR N    N   8.602 -11.539  12.871 1.00 . A A .  69 THR N    1 1 
       16 50198 1 1  71 THR O    O  10.477  -8.758  11.592 1.00 . A A .  69 THR O    1 1 
       16 50199 1 1  71 THR OG1  O  10.487 -10.834  14.818 1.00 . A A .  69 THR OG1  1 1 
       16 50200 1 1  72 ASP C    C  11.461 -11.354   9.073 1.00 . A A .  70 ASP C    1 1 
       16 50201 1 1  72 ASP CA   C  11.845 -10.783  10.399 1.00 . A A .  70 ASP CA   1 1 
       16 50202 1 1  72 ASP CB   C  13.103 -11.479  10.924 1.00 . A A .  70 ASP CB   1 1 
       16 50203 1 1  72 ASP CG   C  13.534 -10.957  12.275 1.00 . A A .  70 ASP CG   1 1 
       16 50204 1 1  72 ASP H    H  10.440 -11.862  11.527 1.00 . A A .  70 ASP H    1 1 
       16 50205 1 1  72 ASP HA   H  12.045  -9.728  10.293 1.00 . A A .  70 ASP HA   1 1 
       16 50206 1 1  72 ASP HB2  H  12.913 -12.538  11.010 1.00 . A A .  70 ASP HB2  1 1 
       16 50207 1 1  72 ASP HB3  H  13.909 -11.322  10.223 1.00 . A A .  70 ASP HB3  1 1 
       16 50208 1 1  72 ASP N    N  10.746 -10.953  11.332 1.00 . A A .  70 ASP N    1 1 
       16 50209 1 1  72 ASP O    O  10.899 -12.460   8.997 1.00 . A A .  70 ASP O    1 1 
       16 50210 1 1  72 ASP OD1  O  12.930 -11.366  13.307 1.00 . A A .  70 ASP OD1  1 1 
       16 50211 1 1  72 ASP OD2  O  14.480 -10.148  12.343 1.00 . A A .  70 ASP OD2  1 1 
       16 50212 1 1  73 PHE C    C  12.483 -10.731   5.732 1.00 . A A .  71 PHE C    1 1 
       16 50213 1 1  73 PHE CA   C  11.362 -11.010   6.685 1.00 . A A .  71 PHE CA   1 1 
       16 50214 1 1  73 PHE CB   C  10.105 -10.276   6.232 1.00 . A A .  71 PHE CB   1 1 
       16 50215 1 1  73 PHE CD1  C   8.648  -9.781   8.212 1.00 . A A .  71 PHE CD1  1 1 
       16 50216 1 1  73 PHE CD2  C   8.014 -11.557   6.758 1.00 . A A .  71 PHE CD2  1 1 
       16 50217 1 1  73 PHE CE1  C   7.554 -10.024   8.993 1.00 . A A .  71 PHE CE1  1 1 
       16 50218 1 1  73 PHE CE2  C   6.911 -11.802   7.542 1.00 . A A .  71 PHE CE2  1 1 
       16 50219 1 1  73 PHE CG   C   8.897 -10.545   7.084 1.00 . A A .  71 PHE CG   1 1 
       16 50220 1 1  73 PHE CZ   C   6.682 -11.033   8.662 1.00 . A A .  71 PHE CZ   1 1 
       16 50221 1 1  73 PHE H    H  12.198  -9.751   8.148 1.00 . A A .  71 PHE H    1 1 
       16 50222 1 1  73 PHE HA   H  11.162 -12.069   6.684 1.00 . A A .  71 PHE HA   1 1 
       16 50223 1 1  73 PHE HB2  H  10.299  -9.214   6.265 1.00 . A A .  71 PHE HB2  1 1 
       16 50224 1 1  73 PHE HB3  H   9.871 -10.553   5.215 1.00 . A A .  71 PHE HB3  1 1 
       16 50225 1 1  73 PHE HD1  H   9.329  -8.988   8.477 1.00 . A A .  71 PHE HD1  1 1 
       16 50226 1 1  73 PHE HD2  H   8.199 -12.155   5.879 1.00 . A A .  71 PHE HD2  1 1 
       16 50227 1 1  73 PHE HE1  H   7.376  -9.420   9.871 1.00 . A A .  71 PHE HE1  1 1 
       16 50228 1 1  73 PHE HE2  H   6.225 -12.594   7.281 1.00 . A A .  71 PHE HE2  1 1 
       16 50229 1 1  73 PHE HZ   H   5.820 -11.213   9.286 1.00 . A A .  71 PHE HZ   1 1 
       16 50230 1 1  73 PHE N    N  11.727 -10.607   8.026 1.00 . A A .  71 PHE N    1 1 
       16 50231 1 1  73 PHE O    O  13.231  -9.783   5.926 1.00 . A A .  71 PHE O    1 1 
       16 50232 1 1  74 THR C    C  12.997 -11.289   2.338 1.00 . A A .  72 THR C    1 1 
       16 50233 1 1  74 THR CA   C  13.609 -11.353   3.732 1.00 . A A .  72 THR CA   1 1 
       16 50234 1 1  74 THR CB   C  14.608 -12.533   3.787 1.00 . A A .  72 THR CB   1 1 
       16 50235 1 1  74 THR CG2  C  15.801 -12.275   2.874 1.00 . A A .  72 THR CG2  1 1 
       16 50236 1 1  74 THR H    H  11.919 -12.235   4.571 1.00 . A A .  72 THR H    1 1 
       16 50237 1 1  74 THR HA   H  14.141 -10.432   3.921 1.00 . A A .  72 THR HA   1 1 
       16 50238 1 1  74 THR HB   H  14.101 -13.430   3.460 1.00 . A A .  72 THR HB   1 1 
       16 50239 1 1  74 THR HG1  H  15.999 -12.436   5.190 1.00 . A A .  72 THR HG1  1 1 
       16 50240 1 1  74 THR HG21 H  16.484 -13.110   2.926 1.00 . A A .  72 THR HG21 1 1 
       16 50241 1 1  74 THR HG22 H  16.307 -11.376   3.192 1.00 . A A .  72 THR HG22 1 1 
       16 50242 1 1  74 THR HG23 H  15.457 -12.155   1.859 1.00 . A A .  72 THR HG23 1 1 
       16 50243 1 1  74 THR N    N  12.577 -11.514   4.703 1.00 . A A .  72 THR N    1 1 
       16 50244 1 1  74 THR O    O  12.339 -12.211   1.896 1.00 . A A .  72 THR O    1 1 
       16 50245 1 1  74 THR OG1  O  15.078 -12.720   5.139 1.00 . A A .  72 THR OG1  1 1 
       16 50246 1 1  75 PHE C    C  13.973 -10.246  -0.539 1.00 . A A .  73 PHE C    1 1 
       16 50247 1 1  75 PHE CA   C  12.789  -9.999   0.341 1.00 . A A .  73 PHE CA   1 1 
       16 50248 1 1  75 PHE CB   C  12.284  -8.578   0.167 1.00 . A A .  73 PHE CB   1 1 
       16 50249 1 1  75 PHE CD1  C  10.833  -8.444  -1.885 1.00 . A A .  73 PHE CD1  1 1 
       16 50250 1 1  75 PHE CD2  C  12.984  -7.443  -1.919 1.00 . A A .  73 PHE CD2  1 1 
       16 50251 1 1  75 PHE CE1  C  10.623  -8.028  -3.182 1.00 . A A .  73 PHE CE1  1 1 
       16 50252 1 1  75 PHE CE2  C  12.787  -7.026  -3.197 1.00 . A A .  73 PHE CE2  1 1 
       16 50253 1 1  75 PHE CG   C  12.024  -8.152  -1.243 1.00 . A A .  73 PHE CG   1 1 
       16 50254 1 1  75 PHE CZ   C  11.613  -7.314  -3.837 1.00 . A A .  73 PHE CZ   1 1 
       16 50255 1 1  75 PHE H    H  13.698  -9.478   2.145 1.00 . A A .  73 PHE H    1 1 
       16 50256 1 1  75 PHE HA   H  11.997 -10.694   0.106 1.00 . A A .  73 PHE HA   1 1 
       16 50257 1 1  75 PHE HB2  H  11.356  -8.471   0.708 1.00 . A A .  73 PHE HB2  1 1 
       16 50258 1 1  75 PHE HB3  H  13.006  -7.899   0.596 1.00 . A A .  73 PHE HB3  1 1 
       16 50259 1 1  75 PHE HD1  H  10.069  -9.002  -1.364 1.00 . A A .  73 PHE HD1  1 1 
       16 50260 1 1  75 PHE HD2  H  13.910  -7.229  -1.409 1.00 . A A .  73 PHE HD2  1 1 
       16 50261 1 1  75 PHE HE1  H   9.694  -8.259  -3.682 1.00 . A A .  73 PHE HE1  1 1 
       16 50262 1 1  75 PHE HE2  H  13.560  -6.469  -3.704 1.00 . A A .  73 PHE HE2  1 1 
       16 50263 1 1  75 PHE HZ   H  11.496  -6.966  -4.851 1.00 . A A .  73 PHE HZ   1 1 
       16 50264 1 1  75 PHE N    N  13.202 -10.200   1.692 1.00 . A A .  73 PHE N    1 1 
       16 50265 1 1  75 PHE O    O  15.077  -9.762  -0.258 1.00 . A A .  73 PHE O    1 1 
       16 50266 1 1  76 THR C    C  14.454 -11.080  -3.884 1.00 . A A .  74 THR C    1 1 
       16 50267 1 1  76 THR CA   C  14.848 -11.283  -2.419 1.00 . A A .  74 THR CA   1 1 
       16 50268 1 1  76 THR CB   C  15.385 -12.722  -2.169 1.00 . A A .  74 THR CB   1 1 
       16 50269 1 1  76 THR CG2  C  14.339 -13.785  -2.503 1.00 . A A .  74 THR CG2  1 1 
       16 50270 1 1  76 THR H    H  12.895 -11.365  -1.765 1.00 . A A .  74 THR H    1 1 
       16 50271 1 1  76 THR HA   H  15.646 -10.593  -2.185 1.00 . A A .  74 THR HA   1 1 
       16 50272 1 1  76 THR HB   H  15.654 -12.811  -1.128 1.00 . A A .  74 THR HB   1 1 
       16 50273 1 1  76 THR HG1  H  17.113 -12.175  -2.815 1.00 . A A .  74 THR HG1  1 1 
       16 50274 1 1  76 THR HG21 H  14.068 -13.701  -3.546 1.00 . A A .  74 THR HG21 1 1 
       16 50275 1 1  76 THR HG22 H  13.463 -13.635  -1.889 1.00 . A A .  74 THR HG22 1 1 
       16 50276 1 1  76 THR HG23 H  14.748 -14.767  -2.322 1.00 . A A .  74 THR HG23 1 1 
       16 50277 1 1  76 THR N    N  13.784 -10.991  -1.560 1.00 . A A .  74 THR N    1 1 
       16 50278 1 1  76 THR O    O  13.311 -11.359  -4.285 1.00 . A A .  74 THR O    1 1 
       16 50279 1 1  76 THR OG1  O  16.539 -12.941  -2.953 1.00 . A A .  74 THR OG1  1 1 
       16 50280 1 1  77 ILE C    C  16.159 -11.442  -6.670 1.00 . A A .  75 ILE C    1 1 
       16 50281 1 1  77 ILE CA   C  15.175 -10.459  -6.073 1.00 . A A .  75 ILE CA   1 1 
       16 50282 1 1  77 ILE CB   C  15.484  -9.033  -6.614 1.00 . A A .  75 ILE CB   1 1 
       16 50283 1 1  77 ILE CD1  C  14.947  -6.554  -6.296 1.00 . A A .  75 ILE CD1  1 1 
       16 50284 1 1  77 ILE CG1  C  14.650  -7.984  -5.883 1.00 . A A .  75 ILE CG1  1 1 
       16 50285 1 1  77 ILE CG2  C  15.215  -8.963  -8.114 1.00 . A A .  75 ILE CG2  1 1 
       16 50286 1 1  77 ILE H    H  16.202 -10.208  -4.271 1.00 . A A .  75 ILE H    1 1 
       16 50287 1 1  77 ILE HA   H  14.164 -10.747  -6.315 1.00 . A A .  75 ILE HA   1 1 
       16 50288 1 1  77 ILE HB   H  16.527  -8.820  -6.451 1.00 . A A .  75 ILE HB   1 1 
       16 50289 1 1  77 ILE HD11 H  14.778  -6.439  -7.356 1.00 . A A .  75 ILE HD11 1 1 
       16 50290 1 1  77 ILE HD12 H  15.978  -6.323  -6.070 1.00 . A A .  75 ILE HD12 1 1 
       16 50291 1 1  77 ILE HD13 H  14.303  -5.879  -5.751 1.00 . A A .  75 ILE HD13 1 1 
       16 50292 1 1  77 ILE HG12 H  13.607  -8.173  -6.085 1.00 . A A .  75 ILE HG12 1 1 
       16 50293 1 1  77 ILE HG13 H  14.827  -8.073  -4.821 1.00 . A A .  75 ILE HG13 1 1 
       16 50294 1 1  77 ILE HG21 H  15.437  -7.969  -8.474 1.00 . A A .  75 ILE HG21 1 1 
       16 50295 1 1  77 ILE HG22 H  14.178  -9.194  -8.304 1.00 . A A .  75 ILE HG22 1 1 
       16 50296 1 1  77 ILE HG23 H  15.842  -9.680  -8.624 1.00 . A A .  75 ILE HG23 1 1 
       16 50297 1 1  77 ILE N    N  15.365 -10.543  -4.658 1.00 . A A .  75 ILE N    1 1 
       16 50298 1 1  77 ILE O    O  17.361 -11.237  -6.572 1.00 . A A .  75 ILE O    1 1 
       16 50299 1 1  78 SER C    C  17.154 -13.078  -9.090 1.00 . A A .  76 SER C    1 1 
       16 50300 1 1  78 SER CA   C  16.499 -13.541  -7.796 1.00 . A A .  76 SER CA   1 1 
       16 50301 1 1  78 SER CB   C  15.658 -14.818  -8.027 1.00 . A A .  76 SER CB   1 1 
       16 50302 1 1  78 SER H    H  14.678 -12.573  -7.308 1.00 . A A .  76 SER H    1 1 
       16 50303 1 1  78 SER HA   H  17.267 -13.766  -7.073 1.00 . A A .  76 SER HA   1 1 
       16 50304 1 1  78 SER HB2  H  15.200 -15.117  -7.095 1.00 . A A .  76 SER HB2  1 1 
       16 50305 1 1  78 SER HB3  H  14.883 -14.598  -8.746 1.00 . A A .  76 SER HB3  1 1 
       16 50306 1 1  78 SER HG   H  16.238 -16.028  -9.447 1.00 . A A .  76 SER HG   1 1 
       16 50307 1 1  78 SER N    N  15.657 -12.502  -7.255 1.00 . A A .  76 SER N    1 1 
       16 50308 1 1  78 SER O    O  18.347 -13.282  -9.299 1.00 . A A .  76 SER O    1 1 
       16 50309 1 1  78 SER OG   O  16.441 -15.901  -8.510 1.00 . A A .  76 SER OG   1 1 
       16 50310 1 1  79 SER C    C  16.789 -10.415 -11.150 1.00 . A A .  77 SER C    1 1 
       16 50311 1 1  79 SER CA   C  16.930 -11.918 -11.147 1.00 . A A .  77 SER CA   1 1 
       16 50312 1 1  79 SER CB   C  16.284 -12.576 -12.377 1.00 . A A .  77 SER CB   1 1 
       16 50313 1 1  79 SER H    H  15.448 -12.292  -9.740 1.00 . A A .  77 SER H    1 1 
       16 50314 1 1  79 SER HA   H  17.974 -12.179 -11.118 1.00 . A A .  77 SER HA   1 1 
       16 50315 1 1  79 SER HB2  H  16.527 -13.627 -12.346 1.00 . A A .  77 SER HB2  1 1 
       16 50316 1 1  79 SER HB3  H  15.215 -12.428 -12.362 1.00 . A A .  77 SER HB3  1 1 
       16 50317 1 1  79 SER HG   H  17.379 -12.764 -13.969 1.00 . A A .  77 SER HG   1 1 
       16 50318 1 1  79 SER N    N  16.395 -12.442  -9.936 1.00 . A A .  77 SER N    1 1 
       16 50319 1 1  79 SER O    O  15.702  -9.899 -11.349 1.00 . A A .  77 SER O    1 1 
       16 50320 1 1  79 SER OG   O  16.816 -12.072 -13.595 1.00 . A A .  77 SER OG   1 1 
       16 50321 1 1  80 LEU C    C  17.953  -7.706 -12.233 1.00 . A A .  78 LEU C    1 1 
       16 50322 1 1  80 LEU CA   C  17.811  -8.280 -10.828 1.00 . A A .  78 LEU CA   1 1 
       16 50323 1 1  80 LEU CB   C  18.919  -7.753  -9.917 1.00 . A A .  78 LEU CB   1 1 
       16 50324 1 1  80 LEU CD1  C  17.656  -5.757  -9.130 1.00 . A A .  78 LEU CD1  1 1 
       16 50325 1 1  80 LEU CD2  C  20.141  -5.871  -8.831 1.00 . A A .  78 LEU CD2  1 1 
       16 50326 1 1  80 LEU CG   C  18.967  -6.246  -9.726 1.00 . A A .  78 LEU CG   1 1 
       16 50327 1 1  80 LEU H    H  18.699 -10.187 -10.674 1.00 . A A .  78 LEU H    1 1 
       16 50328 1 1  80 LEU HA   H  16.856  -7.991 -10.419 1.00 . A A .  78 LEU HA   1 1 
       16 50329 1 1  80 LEU HB2  H  18.801  -8.211  -8.947 1.00 . A A .  78 LEU HB2  1 1 
       16 50330 1 1  80 LEU HB3  H  19.867  -8.069 -10.328 1.00 . A A .  78 LEU HB3  1 1 
       16 50331 1 1  80 LEU HD11 H  17.680  -4.683  -9.023 1.00 . A A .  78 LEU HD11 1 1 
       16 50332 1 1  80 LEU HD12 H  17.506  -6.217  -8.164 1.00 . A A .  78 LEU HD12 1 1 
       16 50333 1 1  80 LEU HD13 H  16.839  -6.032  -9.783 1.00 . A A .  78 LEU HD13 1 1 
       16 50334 1 1  80 LEU HD21 H  21.062  -6.232  -9.269 1.00 . A A .  78 LEU HD21 1 1 
       16 50335 1 1  80 LEU HD22 H  20.010  -6.338  -7.866 1.00 . A A .  78 LEU HD22 1 1 
       16 50336 1 1  80 LEU HD23 H  20.203  -4.799  -8.709 1.00 . A A .  78 LEU HD23 1 1 
       16 50337 1 1  80 LEU HG   H  19.102  -5.768 -10.686 1.00 . A A .  78 LEU HG   1 1 
       16 50338 1 1  80 LEU N    N  17.858  -9.723 -10.868 1.00 . A A .  78 LEU N    1 1 
       16 50339 1 1  80 LEU O    O  18.913  -8.023 -12.936 1.00 . A A .  78 LEU O    1 1 
       16 50340 1 1  81 GLN C    C  17.187  -4.742 -13.819 1.00 . A A .  79 GLN C    1 1 
       16 50341 1 1  81 GLN CA   C  17.016  -6.266 -13.958 1.00 . A A .  79 GLN CA   1 1 
       16 50342 1 1  81 GLN CB   C  15.711  -6.588 -14.705 1.00 . A A .  79 GLN CB   1 1 
       16 50343 1 1  81 GLN CD   C  16.517  -8.655 -15.924 1.00 . A A .  79 GLN CD   1 1 
       16 50344 1 1  81 GLN CG   C  15.488  -8.070 -14.979 1.00 . A A .  79 GLN CG   1 1 
       16 50345 1 1  81 GLN H    H  16.222  -6.681 -12.071 1.00 . A A .  79 GLN H    1 1 
       16 50346 1 1  81 GLN HA   H  17.849  -6.678 -14.509 1.00 . A A .  79 GLN HA   1 1 
       16 50347 1 1  81 GLN HB2  H  14.878  -6.227 -14.120 1.00 . A A .  79 GLN HB2  1 1 
       16 50348 1 1  81 GLN HB3  H  15.719  -6.067 -15.652 1.00 . A A .  79 GLN HB3  1 1 
       16 50349 1 1  81 GLN HE21 H  17.696  -9.124 -14.414 1.00 . A A .  79 GLN HE21 1 1 
       16 50350 1 1  81 GLN HE22 H  18.293  -9.545 -15.970 1.00 . A A .  79 GLN HE22 1 1 
       16 50351 1 1  81 GLN HG2  H  15.543  -8.605 -14.043 1.00 . A A .  79 GLN HG2  1 1 
       16 50352 1 1  81 GLN HG3  H  14.507  -8.201 -15.409 1.00 . A A .  79 GLN HG3  1 1 
       16 50353 1 1  81 GLN N    N  16.997  -6.892 -12.645 1.00 . A A .  79 GLN N    1 1 
       16 50354 1 1  81 GLN NE2  N  17.604  -9.154 -15.392 1.00 . A A .  79 GLN NE2  1 1 
       16 50355 1 1  81 GLN O    O  16.865  -4.178 -12.780 1.00 . A A .  79 GLN O    1 1 
       16 50356 1 1  81 GLN OE1  O  16.325  -8.657 -17.140 1.00 . A A .  79 GLN OE1  1 1 
       16 50357 1 1  82 PRO C    C  16.624  -1.806 -14.587 1.00 . A A .  80 PRO C    1 1 
       16 50358 1 1  82 PRO CA   C  17.914  -2.582 -14.863 1.00 . A A .  80 PRO CA   1 1 
       16 50359 1 1  82 PRO CB   C  18.422  -2.287 -16.277 1.00 . A A .  80 PRO CB   1 1 
       16 50360 1 1  82 PRO CD   C  18.197  -4.655 -16.131 1.00 . A A .  80 PRO CD   1 1 
       16 50361 1 1  82 PRO CG   C  19.045  -3.563 -16.716 1.00 . A A .  80 PRO CG   1 1 
       16 50362 1 1  82 PRO HA   H  18.658  -2.288 -14.138 1.00 . A A .  80 PRO HA   1 1 
       16 50363 1 1  82 PRO HB2  H  17.588  -2.012 -16.906 1.00 . A A .  80 PRO HB2  1 1 
       16 50364 1 1  82 PRO HB3  H  19.145  -1.484 -16.250 1.00 . A A .  80 PRO HB3  1 1 
       16 50365 1 1  82 PRO HD2  H  17.376  -4.892 -16.792 1.00 . A A .  80 PRO HD2  1 1 
       16 50366 1 1  82 PRO HD3  H  18.798  -5.530 -15.938 1.00 . A A .  80 PRO HD3  1 1 
       16 50367 1 1  82 PRO HG2  H  19.053  -3.623 -17.794 1.00 . A A .  80 PRO HG2  1 1 
       16 50368 1 1  82 PRO HG3  H  20.052  -3.626 -16.334 1.00 . A A .  80 PRO HG3  1 1 
       16 50369 1 1  82 PRO N    N  17.716  -4.057 -14.868 1.00 . A A .  80 PRO N    1 1 
       16 50370 1 1  82 PRO O    O  16.645  -0.736 -13.980 1.00 . A A .  80 PRO O    1 1 
       16 50371 1 1  83 GLU C    C  13.736  -1.817 -13.376 1.00 . A A .  81 GLU C    1 1 
       16 50372 1 1  83 GLU CA   C  14.199  -1.762 -14.846 1.00 . A A .  81 GLU CA   1 1 
       16 50373 1 1  83 GLU CB   C  13.185  -2.478 -15.745 1.00 . A A .  81 GLU CB   1 1 
       16 50374 1 1  83 GLU CD   C  12.105  -4.686 -16.353 1.00 . A A .  81 GLU CD   1 1 
       16 50375 1 1  83 GLU CG   C  13.116  -3.976 -15.492 1.00 . A A .  81 GLU CG   1 1 
       16 50376 1 1  83 GLU H    H  15.592  -3.233 -15.473 1.00 . A A .  81 GLU H    1 1 
       16 50377 1 1  83 GLU HA   H  14.263  -0.729 -15.156 1.00 . A A .  81 GLU HA   1 1 
       16 50378 1 1  83 GLU HB2  H  12.206  -2.059 -15.569 1.00 . A A .  81 GLU HB2  1 1 
       16 50379 1 1  83 GLU HB3  H  13.458  -2.322 -16.778 1.00 . A A .  81 GLU HB3  1 1 
       16 50380 1 1  83 GLU HG2  H  14.086  -4.408 -15.689 1.00 . A A .  81 GLU HG2  1 1 
       16 50381 1 1  83 GLU HG3  H  12.862  -4.137 -14.455 1.00 . A A .  81 GLU HG3  1 1 
       16 50382 1 1  83 GLU N    N  15.517  -2.368 -15.018 1.00 . A A .  81 GLU N    1 1 
       16 50383 1 1  83 GLU O    O  12.775  -1.131 -12.986 1.00 . A A .  81 GLU O    1 1 
       16 50384 1 1  83 GLU OE1  O  12.454  -5.128 -17.449 1.00 . A A .  81 GLU OE1  1 1 
       16 50385 1 1  83 GLU OE2  O  10.945  -4.847 -15.911 1.00 . A A .  81 GLU OE2  1 1 
       16 50386 1 1  84 ASP C    C  14.746  -1.826 -10.258 1.00 . A A .  82 ASP C    1 1 
       16 50387 1 1  84 ASP CA   C  14.054  -2.804 -11.170 1.00 . A A .  82 ASP CA   1 1 
       16 50388 1 1  84 ASP CB   C  14.339  -4.235 -10.685 1.00 . A A .  82 ASP CB   1 1 
       16 50389 1 1  84 ASP CG   C  13.612  -5.306 -11.454 1.00 . A A .  82 ASP CG   1 1 
       16 50390 1 1  84 ASP H    H  15.254  -3.042 -12.885 1.00 . A A .  82 ASP H    1 1 
       16 50391 1 1  84 ASP HA   H  12.989  -2.630 -11.105 1.00 . A A .  82 ASP HA   1 1 
       16 50392 1 1  84 ASP HB2  H  15.398  -4.426 -10.777 1.00 . A A .  82 ASP HB2  1 1 
       16 50393 1 1  84 ASP HB3  H  14.065  -4.311  -9.643 1.00 . A A .  82 ASP HB3  1 1 
       16 50394 1 1  84 ASP N    N  14.439  -2.598 -12.563 1.00 . A A .  82 ASP N    1 1 
       16 50395 1 1  84 ASP O    O  14.638  -1.929  -9.034 1.00 . A A .  82 ASP O    1 1 
       16 50396 1 1  84 ASP OD1  O  12.379  -5.180 -11.679 1.00 . A A .  82 ASP OD1  1 1 
       16 50397 1 1  84 ASP OD2  O  14.260  -6.279 -11.865 1.00 . A A .  82 ASP OD2  1 1 
       16 50398 1 1  85 ILE C    C  14.988   1.033  -9.469 1.00 . A A .  83 ILE C    1 1 
       16 50399 1 1  85 ILE CA   C  16.090   0.167 -10.034 1.00 . A A .  83 ILE CA   1 1 
       16 50400 1 1  85 ILE CB   C  17.097   1.043 -10.826 1.00 . A A .  83 ILE CB   1 1 
       16 50401 1 1  85 ILE CD1  C  19.062  -0.412 -10.226 1.00 . A A .  83 ILE CD1  1 1 
       16 50402 1 1  85 ILE CG1  C  18.266   0.209 -11.328 1.00 . A A .  83 ILE CG1  1 1 
       16 50403 1 1  85 ILE CG2  C  17.612   2.192  -9.957 1.00 . A A .  83 ILE CG2  1 1 
       16 50404 1 1  85 ILE H    H  15.604  -0.899 -11.808 1.00 . A A .  83 ILE H    1 1 
       16 50405 1 1  85 ILE HA   H  16.592  -0.309  -9.203 1.00 . A A .  83 ILE HA   1 1 
       16 50406 1 1  85 ILE HB   H  16.571   1.450 -11.672 1.00 . A A .  83 ILE HB   1 1 
       16 50407 1 1  85 ILE HD11 H  19.382   0.350  -9.532 1.00 . A A .  83 ILE HD11 1 1 
       16 50408 1 1  85 ILE HD12 H  19.925  -0.888 -10.663 1.00 . A A .  83 ILE HD12 1 1 
       16 50409 1 1  85 ILE HD13 H  18.462  -1.152  -9.718 1.00 . A A .  83 ILE HD13 1 1 
       16 50410 1 1  85 ILE HG12 H  17.891  -0.594 -11.944 1.00 . A A .  83 ILE HG12 1 1 
       16 50411 1 1  85 ILE HG13 H  18.937   0.821 -11.913 1.00 . A A .  83 ILE HG13 1 1 
       16 50412 1 1  85 ILE HG21 H  18.083   1.774  -9.079 1.00 . A A .  83 ILE HG21 1 1 
       16 50413 1 1  85 ILE HG22 H  16.786   2.818  -9.653 1.00 . A A .  83 ILE HG22 1 1 
       16 50414 1 1  85 ILE HG23 H  18.337   2.770 -10.512 1.00 . A A .  83 ILE HG23 1 1 
       16 50415 1 1  85 ILE N    N  15.480  -0.880 -10.835 1.00 . A A .  83 ILE N    1 1 
       16 50416 1 1  85 ILE O    O  14.360   1.821 -10.191 1.00 . A A .  83 ILE O    1 1 
       16 50417 1 1  86 ALA C    C  13.876   1.444  -6.063 1.00 . A A .  84 ALA C    1 1 
       16 50418 1 1  86 ALA CA   C  13.659   1.522  -7.550 1.00 . A A .  84 ALA CA   1 1 
       16 50419 1 1  86 ALA CB   C  12.353   0.847  -7.924 1.00 . A A .  84 ALA CB   1 1 
       16 50420 1 1  86 ALA H    H  15.275   0.226  -7.687 1.00 . A A .  84 ALA H    1 1 
       16 50421 1 1  86 ALA HA   H  13.619   2.551  -7.876 1.00 . A A .  84 ALA HA   1 1 
       16 50422 1 1  86 ALA HB1  H  12.203   0.912  -8.992 1.00 . A A .  84 ALA HB1  1 1 
       16 50423 1 1  86 ALA HB2  H  11.533   1.330  -7.412 1.00 . A A .  84 ALA HB2  1 1 
       16 50424 1 1  86 ALA HB3  H  12.405  -0.191  -7.631 1.00 . A A .  84 ALA HB3  1 1 
       16 50425 1 1  86 ALA N    N  14.727   0.852  -8.210 1.00 . A A .  84 ALA N    1 1 
       16 50426 1 1  86 ALA O    O  14.925   0.959  -5.604 1.00 . A A .  84 ALA O    1 1 
       16 50427 1 1  87 THR C    C  12.002   0.827  -3.358 1.00 . A A .  85 THR C    1 1 
       16 50428 1 1  87 THR CA   C  13.017   1.869  -3.888 1.00 . A A .  85 THR CA   1 1 
       16 50429 1 1  87 THR CB   C  12.731   3.271  -3.308 1.00 . A A .  85 THR CB   1 1 
       16 50430 1 1  87 THR CG2  C  13.153   3.339  -1.846 1.00 . A A .  85 THR CG2  1 1 
       16 50431 1 1  87 THR H    H  12.142   2.327  -5.735 1.00 . A A .  85 THR H    1 1 
       16 50432 1 1  87 THR HA   H  14.017   1.565  -3.618 1.00 . A A .  85 THR HA   1 1 
       16 50433 1 1  87 THR HB   H  11.679   3.497  -3.398 1.00 . A A .  85 THR HB   1 1 
       16 50434 1 1  87 THR HG1  H  13.775   4.956  -3.462 1.00 . A A .  85 THR HG1  1 1 
       16 50435 1 1  87 THR HG21 H  12.928   4.321  -1.454 1.00 . A A .  85 THR HG21 1 1 
       16 50436 1 1  87 THR HG22 H  14.216   3.164  -1.777 1.00 . A A .  85 THR HG22 1 1 
       16 50437 1 1  87 THR HG23 H  12.622   2.591  -1.273 1.00 . A A .  85 THR HG23 1 1 
       16 50438 1 1  87 THR N    N  12.928   1.915  -5.314 1.00 . A A .  85 THR N    1 1 
       16 50439 1 1  87 THR O    O  10.802   0.908  -3.662 1.00 . A A .  85 THR O    1 1 
       16 50440 1 1  87 THR OG1  O  13.514   4.233  -4.050 1.00 . A A .  85 THR OG1  1 1 
       16 50441 1 1  88 TYR C    C  11.303  -1.032  -0.627 1.00 . A A .  86 TYR C    1 1 
       16 50442 1 1  88 TYR CA   C  11.664  -1.240  -2.066 1.00 . A A .  86 TYR CA   1 1 
       16 50443 1 1  88 TYR CB   C  12.354  -2.586  -2.274 1.00 . A A .  86 TYR CB   1 1 
       16 50444 1 1  88 TYR CD1  C  13.553  -2.481  -4.481 1.00 . A A .  86 TYR CD1  1 1 
       16 50445 1 1  88 TYR CD2  C  11.517  -3.697  -4.355 1.00 . A A .  86 TYR CD2  1 1 
       16 50446 1 1  88 TYR CE1  C  13.652  -2.778  -5.819 1.00 . A A .  86 TYR CE1  1 1 
       16 50447 1 1  88 TYR CE2  C  11.612  -4.002  -5.689 1.00 . A A .  86 TYR CE2  1 1 
       16 50448 1 1  88 TYR CG   C  12.483  -2.934  -3.728 1.00 . A A .  86 TYR CG   1 1 
       16 50449 1 1  88 TYR CZ   C  12.679  -3.538  -6.417 1.00 . A A .  86 TYR CZ   1 1 
       16 50450 1 1  88 TYR H    H  13.446  -0.106  -2.361 1.00 . A A .  86 TYR H    1 1 
       16 50451 1 1  88 TYR HA   H  10.731  -1.252  -2.607 1.00 . A A .  86 TYR HA   1 1 
       16 50452 1 1  88 TYR HB2  H  13.344  -2.554  -1.843 1.00 . A A .  86 TYR HB2  1 1 
       16 50453 1 1  88 TYR HB3  H  11.774  -3.363  -1.795 1.00 . A A .  86 TYR HB3  1 1 
       16 50454 1 1  88 TYR HD1  H  14.315  -1.882  -4.002 1.00 . A A .  86 TYR HD1  1 1 
       16 50455 1 1  88 TYR HD2  H  10.678  -4.061  -3.781 1.00 . A A .  86 TYR HD2  1 1 
       16 50456 1 1  88 TYR HE1  H  14.493  -2.417  -6.394 1.00 . A A .  86 TYR HE1  1 1 
       16 50457 1 1  88 TYR HE2  H  10.847  -4.600  -6.162 1.00 . A A .  86 TYR HE2  1 1 
       16 50458 1 1  88 TYR HH   H  13.685  -4.021  -7.961 1.00 . A A .  86 TYR HH   1 1 
       16 50459 1 1  88 TYR N    N  12.489  -0.139  -2.584 1.00 . A A .  86 TYR N    1 1 
       16 50460 1 1  88 TYR O    O  12.123  -0.647   0.175 1.00 . A A .  86 TYR O    1 1 
       16 50461 1 1  88 TYR OH   O  12.767  -3.831  -7.741 1.00 . A A .  86 TYR OH   1 1 
       16 50462 1 1  89 HIS C    C   8.842  -2.156   1.580 1.00 . A A .  87 HIS C    1 1 
       16 50463 1 1  89 HIS CA   C   9.538  -0.963   1.007 1.00 . A A .  87 HIS CA   1 1 
       16 50464 1 1  89 HIS CB   C   8.466   0.131   0.892 1.00 . A A .  87 HIS CB   1 1 
       16 50465 1 1  89 HIS CD2  C   8.459   1.426  -1.344 1.00 . A A .  87 HIS CD2  1 1 
       16 50466 1 1  89 HIS CE1  C   9.642   3.112  -0.733 1.00 . A A .  87 HIS CE1  1 1 
       16 50467 1 1  89 HIS CG   C   8.789   1.249  -0.037 1.00 . A A .  87 HIS CG   1 1 
       16 50468 1 1  89 HIS H    H   9.492  -1.720  -0.980 1.00 . A A .  87 HIS H    1 1 
       16 50469 1 1  89 HIS HA   H  10.320  -0.607   1.658 1.00 . A A .  87 HIS HA   1 1 
       16 50470 1 1  89 HIS HB2  H   7.544  -0.318   0.549 1.00 . A A .  87 HIS HB2  1 1 
       16 50471 1 1  89 HIS HB3  H   8.298   0.547   1.875 1.00 . A A .  87 HIS HB3  1 1 
       16 50472 1 1  89 HIS HD1  H   9.931   2.553   1.181 1.00 . A A .  87 HIS HD1  1 1 
       16 50473 1 1  89 HIS HD2  H   7.872   0.759  -1.958 1.00 . A A .  87 HIS HD2  1 1 
       16 50474 1 1  89 HIS HE1  H  10.177   4.037  -0.787 1.00 . A A .  87 HIS HE1  1 1 
       16 50475 1 1  89 HIS HE2  H   8.739   3.158  -2.492 1.00 . A A .  87 HIS HE2  1 1 
       16 50476 1 1  89 HIS N    N  10.062  -1.285  -0.306 1.00 . A A .  87 HIS N    1 1 
       16 50477 1 1  89 HIS ND1  N   9.531   2.333   0.306 1.00 . A A .  87 HIS ND1  1 1 
       16 50478 1 1  89 HIS NE2  N   9.008   2.593  -1.734 1.00 . A A .  87 HIS NE2  1 1 
       16 50479 1 1  89 HIS O    O   8.159  -2.872   0.852 1.00 . A A .  87 HIS O    1 1 
       16 50480 1 1  90 CYS C    C   7.156  -2.675   4.326 1.00 . A A .  88 CYS C    1 1 
       16 50481 1 1  90 CYS CA   C   8.258  -3.375   3.544 1.00 . A A .  88 CYS CA   1 1 
       16 50482 1 1  90 CYS CB   C   9.192  -4.155   4.487 1.00 . A A .  88 CYS CB   1 1 
       16 50483 1 1  90 CYS H    H   9.627  -1.835   3.385 1.00 . A A .  88 CYS H    1 1 
       16 50484 1 1  90 CYS HA   H   7.820  -4.045   2.819 1.00 . A A .  88 CYS HA   1 1 
       16 50485 1 1  90 CYS HB2  H   8.644  -4.915   5.020 1.00 . A A .  88 CYS HB2  1 1 
       16 50486 1 1  90 CYS HB3  H   9.955  -4.633   3.891 1.00 . A A .  88 CYS HB3  1 1 
       16 50487 1 1  90 CYS N    N   8.997  -2.362   2.850 1.00 . A A .  88 CYS N    1 1 
       16 50488 1 1  90 CYS O    O   7.397  -1.602   4.892 1.00 . A A .  88 CYS O    1 1 
       16 50489 1 1  90 CYS SG   S  10.041  -3.145   5.745 1.00 . A A .  88 CYS SG   1 1 
       16 50490 1 1  91 GLN C    C   4.047  -3.705   5.718 1.00 . A A .  89 GLN C    1 1 
       16 50491 1 1  91 GLN CA   C   4.864  -2.616   5.059 1.00 . A A .  89 GLN CA   1 1 
       16 50492 1 1  91 GLN CB   C   4.007  -1.674   4.167 1.00 . A A .  89 GLN CB   1 1 
       16 50493 1 1  91 GLN CD   C   1.745  -2.823   3.658 1.00 . A A .  89 GLN CD   1 1 
       16 50494 1 1  91 GLN CG   C   3.089  -2.306   3.122 1.00 . A A .  89 GLN CG   1 1 
       16 50495 1 1  91 GLN H    H   5.778  -4.019   3.776 1.00 . A A .  89 GLN H    1 1 
       16 50496 1 1  91 GLN HA   H   5.336  -2.023   5.833 1.00 . A A .  89 GLN HA   1 1 
       16 50497 1 1  91 GLN HB2  H   3.391  -1.048   4.794 1.00 . A A .  89 GLN HB2  1 1 
       16 50498 1 1  91 GLN HB3  H   4.709  -1.042   3.638 1.00 . A A .  89 GLN HB3  1 1 
       16 50499 1 1  91 GLN HE21 H   0.930  -1.054   3.355 1.00 . A A .  89 GLN HE21 1 1 
       16 50500 1 1  91 GLN HE22 H  -0.092  -2.285   4.023 1.00 . A A .  89 GLN HE22 1 1 
       16 50501 1 1  91 GLN HG2  H   2.883  -1.563   2.370 1.00 . A A .  89 GLN HG2  1 1 
       16 50502 1 1  91 GLN HG3  H   3.632  -3.120   2.670 1.00 . A A .  89 GLN HG3  1 1 
       16 50503 1 1  91 GLN N    N   5.959  -3.211   4.309 1.00 . A A .  89 GLN N    1 1 
       16 50504 1 1  91 GLN NE2  N   0.763  -1.963   3.677 1.00 . A A .  89 GLN NE2  1 1 
       16 50505 1 1  91 GLN O    O   3.899  -4.793   5.160 1.00 . A A .  89 GLN O    1 1 
       16 50506 1 1  91 GLN OE1  O   1.598  -3.972   4.043 1.00 . A A .  89 GLN OE1  1 1 
       16 50507 1 1  92 GLN C    C   1.303  -4.187   7.495 1.00 . A A .  90 GLN C    1 1 
       16 50508 1 1  92 GLN CA   C   2.799  -4.416   7.643 1.00 . A A .  90 GLN CA   1 1 
       16 50509 1 1  92 GLN CB   C   3.223  -4.449   9.127 1.00 . A A .  90 GLN CB   1 1 
       16 50510 1 1  92 GLN CD   C   2.486  -2.040   9.667 1.00 . A A .  90 GLN CD   1 1 
       16 50511 1 1  92 GLN CG   C   3.575  -3.087   9.749 1.00 . A A .  90 GLN CG   1 1 
       16 50512 1 1  92 GLN H    H   3.744  -2.567   7.293 1.00 . A A .  90 GLN H    1 1 
       16 50513 1 1  92 GLN HA   H   3.016  -5.385   7.217 1.00 . A A .  90 GLN HA   1 1 
       16 50514 1 1  92 GLN HB2  H   2.420  -4.878   9.706 1.00 . A A .  90 GLN HB2  1 1 
       16 50515 1 1  92 GLN HB3  H   4.091  -5.086   9.209 1.00 . A A .  90 GLN HB3  1 1 
       16 50516 1 1  92 GLN HE21 H   1.820  -2.450  11.480 1.00 . A A .  90 GLN HE21 1 1 
       16 50517 1 1  92 GLN HE22 H   0.982  -1.218  10.633 1.00 . A A .  90 GLN HE22 1 1 
       16 50518 1 1  92 GLN HG2  H   3.797  -3.268  10.787 1.00 . A A .  90 GLN HG2  1 1 
       16 50519 1 1  92 GLN HG3  H   4.467  -2.715   9.266 1.00 . A A .  90 GLN HG3  1 1 
       16 50520 1 1  92 GLN N    N   3.590  -3.453   6.898 1.00 . A A .  90 GLN N    1 1 
       16 50521 1 1  92 GLN NE2  N   1.693  -1.894  10.691 1.00 . A A .  90 GLN NE2  1 1 
       16 50522 1 1  92 GLN O    O   0.865  -3.090   7.195 1.00 . A A .  90 GLN O    1 1 
       16 50523 1 1  92 GLN OE1  O   2.412  -1.335   8.710 1.00 . A A .  90 GLN OE1  1 1 
       16 50524 1 1  93 TYR C    C  -1.599  -5.924   8.712 1.00 . A A .  91 TYR C    1 1 
       16 50525 1 1  93 TYR CA   C  -0.922  -5.061   7.655 1.00 . A A .  91 TYR CA   1 1 
       16 50526 1 1  93 TYR CB   C  -1.542  -5.243   6.252 1.00 . A A .  91 TYR CB   1 1 
       16 50527 1 1  93 TYR CD1  C  -0.409  -7.082   4.967 1.00 . A A .  91 TYR CD1  1 1 
       16 50528 1 1  93 TYR CD2  C  -2.619  -7.453   5.730 1.00 . A A .  91 TYR CD2  1 1 
       16 50529 1 1  93 TYR CE1  C  -0.409  -8.327   4.379 1.00 . A A .  91 TYR CE1  1 1 
       16 50530 1 1  93 TYR CE2  C  -2.627  -8.692   5.158 1.00 . A A .  91 TYR CE2  1 1 
       16 50531 1 1  93 TYR CG   C  -1.509  -6.625   5.648 1.00 . A A .  91 TYR CG   1 1 
       16 50532 1 1  93 TYR CZ   C  -1.526  -9.130   4.480 1.00 . A A .  91 TYR CZ   1 1 
       16 50533 1 1  93 TYR H    H   0.920  -6.122   7.773 1.00 . A A .  91 TYR H    1 1 
       16 50534 1 1  93 TYR HA   H  -1.077  -4.037   7.967 1.00 . A A .  91 TYR HA   1 1 
       16 50535 1 1  93 TYR HB2  H  -2.581  -4.955   6.296 1.00 . A A .  91 TYR HB2  1 1 
       16 50536 1 1  93 TYR HB3  H  -1.034  -4.571   5.576 1.00 . A A .  91 TYR HB3  1 1 
       16 50537 1 1  93 TYR HD1  H   0.463  -6.452   4.892 1.00 . A A .  91 TYR HD1  1 1 
       16 50538 1 1  93 TYR HD2  H  -3.494  -7.112   6.263 1.00 . A A .  91 TYR HD2  1 1 
       16 50539 1 1  93 TYR HE1  H   0.482  -8.641   3.852 1.00 . A A .  91 TYR HE1  1 1 
       16 50540 1 1  93 TYR HE2  H  -3.502  -9.318   5.240 1.00 . A A .  91 TYR HE2  1 1 
       16 50541 1 1  93 TYR HH   H  -0.749 -10.883   4.064 1.00 . A A .  91 TYR HH   1 1 
       16 50542 1 1  93 TYR N    N   0.519  -5.234   7.668 1.00 . A A .  91 TYR N    1 1 
       16 50543 1 1  93 TYR O    O  -2.785  -6.224   8.632 1.00 . A A .  91 TYR O    1 1 
       16 50544 1 1  93 TYR OH   O  -1.552 -10.368   3.895 1.00 . A A .  91 TYR OH   1 1 
       16 50545 1 1  94 ASP C    C  -2.078  -6.160  11.865 1.00 . A A .  92 ASP C    1 1 
       16 50546 1 1  94 ASP CA   C  -1.398  -7.068  10.827 1.00 . A A .  92 ASP CA   1 1 
       16 50547 1 1  94 ASP CB   C  -0.304  -7.922  11.486 1.00 . A A .  92 ASP CB   1 1 
       16 50548 1 1  94 ASP CG   C  -0.827  -8.810  12.606 1.00 . A A .  92 ASP CG   1 1 
       16 50549 1 1  94 ASP H    H   0.084  -5.974   9.757 1.00 . A A .  92 ASP H    1 1 
       16 50550 1 1  94 ASP HA   H  -2.149  -7.718  10.403 1.00 . A A .  92 ASP HA   1 1 
       16 50551 1 1  94 ASP HB2  H   0.146  -8.562  10.740 1.00 . A A .  92 ASP HB2  1 1 
       16 50552 1 1  94 ASP HB3  H   0.459  -7.273  11.894 1.00 . A A .  92 ASP HB3  1 1 
       16 50553 1 1  94 ASP N    N  -0.850  -6.269   9.734 1.00 . A A .  92 ASP N    1 1 
       16 50554 1 1  94 ASP O    O  -3.048  -6.555  12.505 1.00 . A A .  92 ASP O    1 1 
       16 50555 1 1  94 ASP OD1  O  -1.238  -9.957  12.332 1.00 . A A .  92 ASP OD1  1 1 
       16 50556 1 1  94 ASP OD2  O  -0.824  -8.383  13.772 1.00 . A A .  92 ASP OD2  1 1 
       16 50557 1 1  95 ASN C    C  -2.020  -2.569  12.396 1.00 . A A .  93 ASN C    1 1 
       16 50558 1 1  95 ASN CA   C  -2.138  -3.986  12.977 1.00 . A A .  93 ASN CA   1 1 
       16 50559 1 1  95 ASN CB   C  -1.329  -4.075  14.299 1.00 . A A .  93 ASN CB   1 1 
       16 50560 1 1  95 ASN CG   C  -1.941  -3.328  15.496 1.00 . A A .  93 ASN CG   1 1 
       16 50561 1 1  95 ASN H    H  -0.838  -4.631  11.447 1.00 . A A .  93 ASN H    1 1 
       16 50562 1 1  95 ASN HA   H  -3.172  -4.233  13.164 1.00 . A A .  93 ASN HA   1 1 
       16 50563 1 1  95 ASN HB2  H  -1.218  -5.110  14.581 1.00 . A A .  93 ASN HB2  1 1 
       16 50564 1 1  95 ASN HB3  H  -0.350  -3.659  14.108 1.00 . A A .  93 ASN HB3  1 1 
       16 50565 1 1  95 ASN HD21 H  -1.004  -4.541  16.728 1.00 . A A .  93 ASN HD21 1 1 
       16 50566 1 1  95 ASN HD22 H  -1.964  -3.342  17.488 1.00 . A A .  93 ASN HD22 1 1 
       16 50567 1 1  95 ASN N    N  -1.579  -4.935  12.005 1.00 . A A .  93 ASN N    1 1 
       16 50568 1 1  95 ASN ND2  N  -1.612  -3.770  16.681 1.00 . A A .  93 ASN ND2  1 1 
       16 50569 1 1  95 ASN O    O  -1.016  -2.244  11.760 1.00 . A A .  93 ASN O    1 1 
       16 50570 1 1  95 ASN OD1  O  -2.664  -2.359  15.360 1.00 . A A .  93 ASN OD1  1 1 
       16 50571 1 1  96 LEU C    C  -2.501   0.603  13.179 1.00 . A A .  94 LEU C    1 1 
       16 50572 1 1  96 LEU CA   C  -3.067  -0.362  12.142 1.00 . A A .  94 LEU CA   1 1 
       16 50573 1 1  96 LEU CB   C  -4.505   0.044  11.765 1.00 . A A .  94 LEU CB   1 1 
       16 50574 1 1  96 LEU CD1  C  -6.468  -0.243  10.265 1.00 . A A .  94 LEU CD1  1 1 
       16 50575 1 1  96 LEU CD2  C  -4.336   0.469   9.335 1.00 . A A .  94 LEU CD2  1 1 
       16 50576 1 1  96 LEU CG   C  -4.984  -0.400  10.389 1.00 . A A .  94 LEU CG   1 1 
       16 50577 1 1  96 LEU H    H  -3.793  -2.096  13.128 1.00 . A A .  94 LEU H    1 1 
       16 50578 1 1  96 LEU HA   H  -2.457  -0.328  11.253 1.00 . A A .  94 LEU HA   1 1 
       16 50579 1 1  96 LEU HB2  H  -5.171  -0.371  12.506 1.00 . A A .  94 LEU HB2  1 1 
       16 50580 1 1  96 LEU HB3  H  -4.579   1.121  11.817 1.00 . A A .  94 LEU HB3  1 1 
       16 50581 1 1  96 LEU HD11 H  -6.712  -0.624   9.283 1.00 . A A .  94 LEU HD11 1 1 
       16 50582 1 1  96 LEU HD12 H  -6.718   0.806  10.321 1.00 . A A .  94 LEU HD12 1 1 
       16 50583 1 1  96 LEU HD13 H  -6.974  -0.816  11.026 1.00 . A A .  94 LEU HD13 1 1 
       16 50584 1 1  96 LEU HD21 H  -4.608   1.500   9.496 1.00 . A A .  94 LEU HD21 1 1 
       16 50585 1 1  96 LEU HD22 H  -4.678   0.158   8.358 1.00 . A A .  94 LEU HD22 1 1 
       16 50586 1 1  96 LEU HD23 H  -3.261   0.365   9.384 1.00 . A A .  94 LEU HD23 1 1 
       16 50587 1 1  96 LEU HG   H  -4.701  -1.422  10.189 1.00 . A A .  94 LEU HG   1 1 
       16 50588 1 1  96 LEU N    N  -3.031  -1.752  12.611 1.00 . A A .  94 LEU N    1 1 
       16 50589 1 1  96 LEU O    O  -2.520   0.310  14.375 1.00 . A A .  94 LEU O    1 1 
       16 50590 1 1  97 PRO C    C  -0.802   1.428  10.572 1.00 . A A .  95 PRO C    1 1 
       16 50591 1 1  97 PRO CA   C  -1.904   2.170  11.332 1.00 . A A .  95 PRO CA   1 1 
       16 50592 1 1  97 PRO CB   C  -1.574   3.657  11.402 1.00 . A A .  95 PRO CB   1 1 
       16 50593 1 1  97 PRO CD   C  -1.452   2.822  13.632 1.00 . A A .  95 PRO CD   1 1 
       16 50594 1 1  97 PRO CG   C  -0.838   3.808  12.680 1.00 . A A .  95 PRO CG   1 1 
       16 50595 1 1  97 PRO HA   H  -2.845   2.028  10.823 1.00 . A A .  95 PRO HA   1 1 
       16 50596 1 1  97 PRO HB2  H  -0.962   3.929  10.555 1.00 . A A .  95 PRO HB2  1 1 
       16 50597 1 1  97 PRO HB3  H  -2.480   4.245  11.397 1.00 . A A .  95 PRO HB3  1 1 
       16 50598 1 1  97 PRO HD2  H  -0.705   2.417  14.299 1.00 . A A .  95 PRO HD2  1 1 
       16 50599 1 1  97 PRO HD3  H  -2.248   3.288  14.194 1.00 . A A .  95 PRO HD3  1 1 
       16 50600 1 1  97 PRO HG2  H   0.204   3.569  12.519 1.00 . A A .  95 PRO HG2  1 1 
       16 50601 1 1  97 PRO HG3  H  -0.943   4.815  13.055 1.00 . A A .  95 PRO HG3  1 1 
       16 50602 1 1  97 PRO N    N  -1.983   1.772  12.751 1.00 . A A .  95 PRO N    1 1 
       16 50603 1 1  97 PRO O    O   0.177   0.953  11.170 1.00 . A A .  95 PRO O    1 1 
       16 50604 1 1  98 TYR C    C   1.080   1.645   8.074 1.00 . A A .  96 TYR C    1 1 
       16 50605 1 1  98 TYR CA   C   0.010   0.654   8.454 1.00 . A A .  96 TYR CA   1 1 
       16 50606 1 1  98 TYR CB   C  -0.603   0.003   7.213 1.00 . A A .  96 TYR CB   1 1 
       16 50607 1 1  98 TYR CD1  C  -1.649  -1.791   8.658 1.00 . A A .  96 TYR CD1  1 1 
       16 50608 1 1  98 TYR CD2  C  -2.777  -1.156   6.657 1.00 . A A .  96 TYR CD2  1 1 
       16 50609 1 1  98 TYR CE1  C  -2.652  -2.698   8.934 1.00 . A A .  96 TYR CE1  1 1 
       16 50610 1 1  98 TYR CE2  C  -3.779  -2.060   6.928 1.00 . A A .  96 TYR CE2  1 1 
       16 50611 1 1  98 TYR CG   C  -1.692  -1.004   7.514 1.00 . A A .  96 TYR CG   1 1 
       16 50612 1 1  98 TYR CZ   C  -3.712  -2.828   8.066 1.00 . A A .  96 TYR CZ   1 1 
       16 50613 1 1  98 TYR H    H  -1.780   1.672   8.851 1.00 . A A .  96 TYR H    1 1 
       16 50614 1 1  98 TYR HA   H   0.477  -0.106   9.062 1.00 . A A .  96 TYR HA   1 1 
       16 50615 1 1  98 TYR HB2  H  -1.029   0.772   6.586 1.00 . A A .  96 TYR HB2  1 1 
       16 50616 1 1  98 TYR HB3  H   0.177  -0.504   6.664 1.00 . A A .  96 TYR HB3  1 1 
       16 50617 1 1  98 TYR HD1  H  -0.816  -1.686   9.339 1.00 . A A .  96 TYR HD1  1 1 
       16 50618 1 1  98 TYR HD2  H  -2.833  -0.556   5.762 1.00 . A A .  96 TYR HD2  1 1 
       16 50619 1 1  98 TYR HE1  H  -2.603  -3.302   9.828 1.00 . A A .  96 TYR HE1  1 1 
       16 50620 1 1  98 TYR HE2  H  -4.612  -2.162   6.246 1.00 . A A .  96 TYR HE2  1 1 
       16 50621 1 1  98 TYR HH   H  -4.918  -3.748   9.272 1.00 . A A .  96 TYR HH   1 1 
       16 50622 1 1  98 TYR N    N  -0.977   1.307   9.273 1.00 . A A .  96 TYR N    1 1 
       16 50623 1 1  98 TYR O    O   0.794   2.795   7.730 1.00 . A A .  96 TYR O    1 1 
       16 50624 1 1  98 TYR OH   O  -4.701  -3.730   8.331 1.00 . A A .  96 TYR OH   1 1 
       16 50625 1 1  99 THR C    C   4.386   1.283   7.010 1.00 . A A .  97 THR C    1 1 
       16 50626 1 1  99 THR CA   C   3.415   2.009   7.936 1.00 . A A .  97 THR CA   1 1 
       16 50627 1 1  99 THR CB   C   4.100   2.300   9.293 1.00 . A A .  97 THR CB   1 1 
       16 50628 1 1  99 THR CG2  C   3.246   3.227  10.150 1.00 . A A .  97 THR CG2  1 1 
       16 50629 1 1  99 THR H    H   2.446   0.282   8.431 1.00 . A A .  97 THR H    1 1 
       16 50630 1 1  99 THR HA   H   3.128   2.952   7.499 1.00 . A A .  97 THR HA   1 1 
       16 50631 1 1  99 THR HB   H   5.065   2.751   9.118 1.00 . A A .  97 THR HB   1 1 
       16 50632 1 1  99 THR HG1  H   5.111   0.999  10.463 1.00 . A A .  97 THR HG1  1 1 
       16 50633 1 1  99 THR HG21 H   3.039   4.138   9.609 1.00 . A A .  97 THR HG21 1 1 
       16 50634 1 1  99 THR HG22 H   3.772   3.450  11.065 1.00 . A A .  97 THR HG22 1 1 
       16 50635 1 1  99 THR HG23 H   2.316   2.725  10.379 1.00 . A A .  97 THR HG23 1 1 
       16 50636 1 1  99 THR N    N   2.274   1.217   8.170 1.00 . A A .  97 THR N    1 1 
       16 50637 1 1  99 THR O    O   4.314   0.067   6.840 1.00 . A A .  97 THR O    1 1 
       16 50638 1 1  99 THR OG1  O   4.268   1.057   9.995 1.00 . A A .  97 THR OG1  1 1 
       16 50639 1 1 100 PHE C    C   7.617   1.603   6.280 1.00 . A A .  98 PHE C    1 1 
       16 50640 1 1 100 PHE CA   C   6.306   1.484   5.572 1.00 . A A .  98 PHE CA   1 1 
       16 50641 1 1 100 PHE CB   C   6.430   2.274   4.268 1.00 . A A .  98 PHE CB   1 1 
       16 50642 1 1 100 PHE CD1  C   4.062   1.832   3.481 1.00 . A A .  98 PHE CD1  1 1 
       16 50643 1 1 100 PHE CD2  C   5.802   2.042   1.881 1.00 . A A .  98 PHE CD2  1 1 
       16 50644 1 1 100 PHE CE1  C   3.150   1.638   2.459 1.00 . A A .  98 PHE CE1  1 1 
       16 50645 1 1 100 PHE CE2  C   4.914   1.851   0.860 1.00 . A A .  98 PHE CE2  1 1 
       16 50646 1 1 100 PHE CG   C   5.402   2.035   3.198 1.00 . A A .  98 PHE CG   1 1 
       16 50647 1 1 100 PHE CZ   C   3.579   1.647   1.142 1.00 . A A .  98 PHE CZ   1 1 
       16 50648 1 1 100 PHE H    H   5.232   3.001   6.537 1.00 . A A .  98 PHE H    1 1 
       16 50649 1 1 100 PHE HA   H   6.070   0.458   5.342 1.00 . A A .  98 PHE HA   1 1 
       16 50650 1 1 100 PHE HB2  H   6.340   3.311   4.541 1.00 . A A .  98 PHE HB2  1 1 
       16 50651 1 1 100 PHE HB3  H   7.414   2.107   3.852 1.00 . A A .  98 PHE HB3  1 1 
       16 50652 1 1 100 PHE HD1  H   3.736   1.826   4.511 1.00 . A A .  98 PHE HD1  1 1 
       16 50653 1 1 100 PHE HD2  H   6.846   2.200   1.651 1.00 . A A .  98 PHE HD2  1 1 
       16 50654 1 1 100 PHE HE1  H   2.107   1.479   2.686 1.00 . A A .  98 PHE HE1  1 1 
       16 50655 1 1 100 PHE HE2  H   5.303   1.872  -0.149 1.00 . A A .  98 PHE HE2  1 1 
       16 50656 1 1 100 PHE HZ   H   2.873   1.496   0.338 1.00 . A A .  98 PHE HZ   1 1 
       16 50657 1 1 100 PHE N    N   5.274   2.030   6.416 1.00 . A A .  98 PHE N    1 1 
       16 50658 1 1 100 PHE O    O   7.873   2.604   6.960 1.00 . A A .  98 PHE O    1 1 
       16 50659 1 1 101 GLY C    C  10.738   1.442   5.928 1.00 . A A .  99 GLY C    1 1 
       16 50660 1 1 101 GLY CA   C   9.756   0.631   6.719 1.00 . A A .  99 GLY CA   1 1 
       16 50661 1 1 101 GLY H    H   8.154  -0.175   5.612 1.00 . A A .  99 GLY H    1 1 
       16 50662 1 1 101 GLY HA2  H   9.682   1.046   7.713 1.00 . A A .  99 GLY HA2  1 1 
       16 50663 1 1 101 GLY HA3  H  10.120  -0.384   6.792 1.00 . A A .  99 GLY HA3  1 1 
       16 50664 1 1 101 GLY N    N   8.447   0.614   6.124 1.00 . A A .  99 GLY N    1 1 
       16 50665 1 1 101 GLY O    O  11.780   0.938   5.535 1.00 . A A .  99 GLY O    1 1 
       16 50666 1 1 102 GLN C    C  11.384   3.147   3.470 1.00 . A A . 100 GLN C    1 1 
       16 50667 1 1 102 GLN CA   C  11.203   3.640   4.920 1.00 . A A . 100 GLN CA   1 1 
       16 50668 1 1 102 GLN CB   C  12.555   3.909   5.608 1.00 . A A . 100 GLN CB   1 1 
       16 50669 1 1 102 GLN CD   C  14.804   4.980   5.571 1.00 . A A . 100 GLN CD   1 1 
       16 50670 1 1 102 GLN CG   C  13.486   4.843   4.864 1.00 . A A . 100 GLN CG   1 1 
       16 50671 1 1 102 GLN H    H   9.551   3.013   6.100 1.00 . A A . 100 GLN H    1 1 
       16 50672 1 1 102 GLN HA   H  10.645   4.565   4.875 1.00 . A A . 100 GLN HA   1 1 
       16 50673 1 1 102 GLN HB2  H  12.369   4.339   6.580 1.00 . A A . 100 GLN HB2  1 1 
       16 50674 1 1 102 GLN HB3  H  13.059   2.964   5.745 1.00 . A A . 100 GLN HB3  1 1 
       16 50675 1 1 102 GLN HE21 H  15.501   3.432   4.571 1.00 . A A . 100 GLN HE21 1 1 
       16 50676 1 1 102 GLN HE22 H  16.593   4.137   5.701 1.00 . A A . 100 GLN HE22 1 1 
       16 50677 1 1 102 GLN HG2  H  13.666   4.430   3.882 1.00 . A A . 100 GLN HG2  1 1 
       16 50678 1 1 102 GLN HG3  H  13.027   5.816   4.778 1.00 . A A . 100 GLN HG3  1 1 
       16 50679 1 1 102 GLN N    N  10.395   2.709   5.698 1.00 . A A . 100 GLN N    1 1 
       16 50680 1 1 102 GLN NE2  N  15.726   4.104   5.250 1.00 . A A . 100 GLN NE2  1 1 
       16 50681 1 1 102 GLN O    O  10.576   3.469   2.583 1.00 . A A . 100 GLN O    1 1 
       16 50682 1 1 102 GLN OE1  O  14.987   5.860   6.413 1.00 . A A . 100 GLN OE1  1 1 
       16 50683 1 1 103 GLY C    C  14.104   1.552   1.715 1.00 . A A . 101 GLY C    1 1 
       16 50684 1 1 103 GLY CA   C  12.642   1.828   1.942 1.00 . A A . 101 GLY CA   1 1 
       16 50685 1 1 103 GLY H    H  12.930   2.017   4.001 1.00 . A A . 101 GLY H    1 1 
       16 50686 1 1 103 GLY HA2  H  12.084   0.916   1.790 1.00 . A A . 101 GLY HA2  1 1 
       16 50687 1 1 103 GLY HA3  H  12.312   2.564   1.222 1.00 . A A . 101 GLY HA3  1 1 
       16 50688 1 1 103 GLY N    N  12.374   2.316   3.249 1.00 . A A . 101 GLY N    1 1 
       16 50689 1 1 103 GLY O    O  14.971   2.157   2.352 1.00 . A A . 101 GLY O    1 1 
       16 50690 1 1 104 THR C    C  15.918   0.777  -0.966 1.00 . A A . 102 THR C    1 1 
       16 50691 1 1 104 THR CA   C  15.681   0.265   0.437 1.00 . A A . 102 THR CA   1 1 
       16 50692 1 1 104 THR CB   C  15.862  -1.266   0.447 1.00 . A A . 102 THR CB   1 1 
       16 50693 1 1 104 THR CG2  C  17.261  -1.674  -0.014 1.00 . A A . 102 THR CG2  1 1 
       16 50694 1 1 104 THR H    H  13.614   0.131   0.440 1.00 . A A . 102 THR H    1 1 
       16 50695 1 1 104 THR HA   H  16.395   0.706   1.116 1.00 . A A . 102 THR HA   1 1 
       16 50696 1 1 104 THR HB   H  15.134  -1.678  -0.234 1.00 . A A . 102 THR HB   1 1 
       16 50697 1 1 104 THR HG1  H  16.465  -2.007   2.175 1.00 . A A . 102 THR HG1  1 1 
       16 50698 1 1 104 THR HG21 H  17.425  -1.315  -1.020 1.00 . A A . 102 THR HG21 1 1 
       16 50699 1 1 104 THR HG22 H  17.350  -2.749   0.002 1.00 . A A . 102 THR HG22 1 1 
       16 50700 1 1 104 THR HG23 H  17.998  -1.242   0.647 1.00 . A A . 102 THR HG23 1 1 
       16 50701 1 1 104 THR N    N  14.362   0.624   0.843 1.00 . A A . 102 THR N    1 1 
       16 50702 1 1 104 THR O    O  15.122   0.503  -1.877 1.00 . A A . 102 THR O    1 1 
       16 50703 1 1 104 THR OG1  O  15.624  -1.764   1.761 1.00 . A A . 102 THR OG1  1 1 
       16 50704 1 1 105 LYS C    C  18.072   0.921  -3.148 1.00 . A A . 103 LYS C    1 1 
       16 50705 1 1 105 LYS CA   C  17.325   2.019  -2.431 1.00 . A A . 103 LYS CA   1 1 
       16 50706 1 1 105 LYS CB   C  18.214   3.263  -2.288 1.00 . A A . 103 LYS CB   1 1 
       16 50707 1 1 105 LYS CD   C  17.342   4.568  -4.305 1.00 . A A . 103 LYS CD   1 1 
       16 50708 1 1 105 LYS CE   C  16.738   3.593  -5.331 1.00 . A A . 103 LYS CE   1 1 
       16 50709 1 1 105 LYS CG   C  18.580   4.018  -3.591 1.00 . A A . 103 LYS CG   1 1 
       16 50710 1 1 105 LYS H    H  17.524   1.739  -0.355 1.00 . A A . 103 LYS H    1 1 
       16 50711 1 1 105 LYS HA   H  16.421   2.276  -2.962 1.00 . A A . 103 LYS HA   1 1 
       16 50712 1 1 105 LYS HB2  H  17.712   3.964  -1.640 1.00 . A A . 103 LYS HB2  1 1 
       16 50713 1 1 105 LYS HB3  H  19.133   2.960  -1.808 1.00 . A A . 103 LYS HB3  1 1 
       16 50714 1 1 105 LYS HD2  H  16.615   4.728  -3.524 1.00 . A A . 103 LYS HD2  1 1 
       16 50715 1 1 105 LYS HD3  H  17.598   5.504  -4.777 1.00 . A A . 103 LYS HD3  1 1 
       16 50716 1 1 105 LYS HE2  H  16.778   2.593  -4.926 1.00 . A A . 103 LYS HE2  1 1 
       16 50717 1 1 105 LYS HE3  H  15.722   3.871  -5.569 1.00 . A A . 103 LYS HE3  1 1 
       16 50718 1 1 105 LYS HG2  H  19.229   4.843  -3.344 1.00 . A A . 103 LYS HG2  1 1 
       16 50719 1 1 105 LYS HG3  H  19.092   3.331  -4.249 1.00 . A A . 103 LYS HG3  1 1 
       16 50720 1 1 105 LYS HZ1  H  17.468   4.391  -7.130 1.00 . A A . 103 LYS HZ1  1 1 
       16 50721 1 1 105 LYS HZ2  H  17.151   2.753  -7.182 1.00 . A A . 103 LYS HZ2  1 1 
       16 50722 1 1 105 LYS HZ3  H  18.530   3.296  -6.407 1.00 . A A . 103 LYS HZ3  1 1 
       16 50723 1 1 105 LYS N    N  16.969   1.523  -1.137 1.00 . A A . 103 LYS N    1 1 
       16 50724 1 1 105 LYS NZ   N  17.519   3.513  -6.575 1.00 . A A . 103 LYS NZ   1 1 
       16 50725 1 1 105 LYS O    O  19.124   0.477  -2.687 1.00 . A A . 103 LYS O    1 1 
       16 50726 1 1 106 LEU C    C  18.916   0.027  -6.105 1.00 . A A . 104 LEU C    1 1 
       16 50727 1 1 106 LEU CA   C  18.154  -0.588  -4.969 1.00 . A A . 104 LEU CA   1 1 
       16 50728 1 1 106 LEU CB   C  17.077  -1.575  -5.479 1.00 . A A . 104 LEU CB   1 1 
       16 50729 1 1 106 LEU CD1  C  18.294  -2.778  -7.375 1.00 . A A . 104 LEU CD1  1 1 
       16 50730 1 1 106 LEU CD2  C  18.408  -3.672  -5.057 1.00 . A A . 104 LEU CD2  1 1 
       16 50731 1 1 106 LEU CG   C  17.549  -2.934  -6.065 1.00 . A A . 104 LEU CG   1 1 
       16 50732 1 1 106 LEU H    H  16.683   0.823  -4.578 1.00 . A A . 104 LEU H    1 1 
       16 50733 1 1 106 LEU HA   H  18.832  -1.108  -4.309 1.00 . A A . 104 LEU HA   1 1 
       16 50734 1 1 106 LEU HB2  H  16.388  -1.768  -4.674 1.00 . A A . 104 LEU HB2  1 1 
       16 50735 1 1 106 LEU HB3  H  16.526  -1.058  -6.251 1.00 . A A . 104 LEU HB3  1 1 
       16 50736 1 1 106 LEU HD11 H  18.692  -3.733  -7.680 1.00 . A A . 104 LEU HD11 1 1 
       16 50737 1 1 106 LEU HD12 H  19.115  -2.093  -7.227 1.00 . A A . 104 LEU HD12 1 1 
       16 50738 1 1 106 LEU HD13 H  17.629  -2.378  -8.127 1.00 . A A . 104 LEU HD13 1 1 
       16 50739 1 1 106 LEU HD21 H  18.711  -4.622  -5.471 1.00 . A A . 104 LEU HD21 1 1 
       16 50740 1 1 106 LEU HD22 H  17.841  -3.841  -4.153 1.00 . A A . 104 LEU HD22 1 1 
       16 50741 1 1 106 LEU HD23 H  19.288  -3.089  -4.831 1.00 . A A . 104 LEU HD23 1 1 
       16 50742 1 1 106 LEU HG   H  16.680  -3.544  -6.263 1.00 . A A . 104 LEU HG   1 1 
       16 50743 1 1 106 LEU N    N  17.533   0.468  -4.239 1.00 . A A . 104 LEU N    1 1 
       16 50744 1 1 106 LEU O    O  18.358   0.799  -6.901 1.00 . A A . 104 LEU O    1 1 
       16 50745 1 1 107 GLU C    C  21.690  -0.960  -7.891 1.00 . A A . 105 GLU C    1 1 
       16 50746 1 1 107 GLU CA   C  21.065   0.221  -7.151 1.00 . A A . 105 GLU CA   1 1 
       16 50747 1 1 107 GLU CB   C  22.209   0.959  -6.457 1.00 . A A . 105 GLU CB   1 1 
       16 50748 1 1 107 GLU CD   C  21.277   3.284  -6.294 1.00 . A A . 105 GLU CD   1 1 
       16 50749 1 1 107 GLU CG   C  21.812   2.103  -5.556 1.00 . A A . 105 GLU CG   1 1 
       16 50750 1 1 107 GLU H    H  20.537  -0.932  -5.505 1.00 . A A . 105 GLU H    1 1 
       16 50751 1 1 107 GLU HA   H  20.510   0.913  -7.772 1.00 . A A . 105 GLU HA   1 1 
       16 50752 1 1 107 GLU HB2  H  22.724   0.238  -5.844 1.00 . A A . 105 GLU HB2  1 1 
       16 50753 1 1 107 GLU HB3  H  22.893   1.328  -7.207 1.00 . A A . 105 GLU HB3  1 1 
       16 50754 1 1 107 GLU HG2  H  21.046   1.747  -4.887 1.00 . A A . 105 GLU HG2  1 1 
       16 50755 1 1 107 GLU HG3  H  22.685   2.399  -4.994 1.00 . A A . 105 GLU HG3  1 1 
       16 50756 1 1 107 GLU N    N  20.173  -0.294  -6.161 1.00 . A A . 105 GLU N    1 1 
       16 50757 1 1 107 GLU O    O  21.736  -2.082  -7.365 1.00 . A A . 105 GLU O    1 1 
       16 50758 1 1 107 GLU OE1  O  20.088   3.332  -6.568 1.00 . A A . 105 GLU OE1  1 1 
       16 50759 1 1 107 GLU OE2  O  22.061   4.204  -6.593 1.00 . A A . 105 GLU OE2  1 1 
       16 50760 1 1 108 ILE C    C  24.353  -1.322  -9.950 1.00 . A A . 106 ILE C    1 1 
       16 50761 1 1 108 ILE CA   C  22.906  -1.716  -9.813 1.00 . A A . 106 ILE CA   1 1 
       16 50762 1 1 108 ILE CB   C  22.250  -2.084 -11.195 1.00 . A A . 106 ILE CB   1 1 
       16 50763 1 1 108 ILE CD1  C  20.287  -3.346 -12.237 1.00 . A A . 106 ILE CD1  1 1 
       16 50764 1 1 108 ILE CG1  C  21.060  -3.041 -10.981 1.00 . A A . 106 ILE CG1  1 1 
       16 50765 1 1 108 ILE CG2  C  23.265  -2.701 -12.165 1.00 . A A . 106 ILE CG2  1 1 
       16 50766 1 1 108 ILE H    H  22.054   0.188  -9.432 1.00 . A A . 106 ILE H    1 1 
       16 50767 1 1 108 ILE HA   H  22.895  -2.594  -9.183 1.00 . A A . 106 ILE HA   1 1 
       16 50768 1 1 108 ILE HB   H  21.877  -1.170 -11.634 1.00 . A A . 106 ILE HB   1 1 
       16 50769 1 1 108 ILE HD11 H  19.890  -2.420 -12.624 1.00 . A A . 106 ILE HD11 1 1 
       16 50770 1 1 108 ILE HD12 H  19.478  -4.029 -12.020 1.00 . A A . 106 ILE HD12 1 1 
       16 50771 1 1 108 ILE HD13 H  20.947  -3.782 -12.970 1.00 . A A . 106 ILE HD13 1 1 
       16 50772 1 1 108 ILE HG12 H  21.454  -3.989 -10.642 1.00 . A A . 106 ILE HG12 1 1 
       16 50773 1 1 108 ILE HG13 H  20.375  -2.670 -10.233 1.00 . A A . 106 ILE HG13 1 1 
       16 50774 1 1 108 ILE HG21 H  22.773  -2.927 -13.100 1.00 . A A . 106 ILE HG21 1 1 
       16 50775 1 1 108 ILE HG22 H  23.653  -3.614 -11.741 1.00 . A A . 106 ILE HG22 1 1 
       16 50776 1 1 108 ILE HG23 H  24.072  -2.006 -12.338 1.00 . A A . 106 ILE HG23 1 1 
       16 50777 1 1 108 ILE N    N  22.177  -0.714  -9.063 1.00 . A A . 106 ILE N    1 1 
       16 50778 1 1 108 ILE O    O  24.675  -0.259 -10.473 1.00 . A A . 106 ILE O    1 1 
       16 50779 1 1 109 LYS C    C  27.243  -2.473 -10.749 1.00 . A A . 107 LYS C    1 1 
       16 50780 1 1 109 LYS CA   C  26.623  -1.889  -9.501 1.00 . A A . 107 LYS CA   1 1 
       16 50781 1 1 109 LYS CB   C  27.341  -2.394  -8.251 1.00 . A A . 107 LYS CB   1 1 
       16 50782 1 1 109 LYS CD   C  28.023  -4.262  -6.808 1.00 . A A . 107 LYS CD   1 1 
       16 50783 1 1 109 LYS CE   C  28.007  -5.739  -6.666 1.00 . A A . 107 LYS CE   1 1 
       16 50784 1 1 109 LYS CG   C  27.262  -3.865  -8.038 1.00 . A A . 107 LYS CG   1 1 
       16 50785 1 1 109 LYS H    H  24.891  -3.003  -9.073 1.00 . A A . 107 LYS H    1 1 
       16 50786 1 1 109 LYS HA   H  26.731  -0.818  -9.544 1.00 . A A . 107 LYS HA   1 1 
       16 50787 1 1 109 LYS HB2  H  28.394  -2.182  -8.338 1.00 . A A . 107 LYS HB2  1 1 
       16 50788 1 1 109 LYS HB3  H  26.943  -1.905  -7.375 1.00 . A A . 107 LYS HB3  1 1 
       16 50789 1 1 109 LYS HD2  H  29.042  -3.917  -6.889 1.00 . A A . 107 LYS HD2  1 1 
       16 50790 1 1 109 LYS HD3  H  27.552  -3.818  -5.942 1.00 . A A . 107 LYS HD3  1 1 
       16 50791 1 1 109 LYS HE2  H  26.973  -6.044  -6.634 1.00 . A A . 107 LYS HE2  1 1 
       16 50792 1 1 109 LYS HE3  H  28.472  -6.110  -7.566 1.00 . A A . 107 LYS HE3  1 1 
       16 50793 1 1 109 LYS HG2  H  26.227  -4.151  -7.929 1.00 . A A . 107 LYS HG2  1 1 
       16 50794 1 1 109 LYS HG3  H  27.686  -4.369  -8.894 1.00 . A A . 107 LYS HG3  1 1 
       16 50795 1 1 109 LYS HZ1  H  28.332  -5.862  -4.583 1.00 . A A . 107 LYS HZ1  1 1 
       16 50796 1 1 109 LYS HZ2  H  29.737  -5.928  -5.518 1.00 . A A . 107 LYS HZ2  1 1 
       16 50797 1 1 109 LYS HZ3  H  28.747  -7.252  -5.454 1.00 . A A . 107 LYS HZ3  1 1 
       16 50798 1 1 109 LYS N    N  25.220  -2.163  -9.456 1.00 . A A . 107 LYS N    1 1 
       16 50799 1 1 109 LYS NZ   N  28.737  -6.211  -5.473 1.00 . A A . 107 LYS NZ   1 1 
       16 50800 1 1 109 LYS O    O  26.719  -3.421 -11.336 1.00 . A A . 107 LYS O    1 1 
       16 50801 1 1 110 ARG C    C  30.485  -1.755 -12.214 1.00 . A A . 108 ARG C    1 1 
       16 50802 1 1 110 ARG CA   C  29.081  -2.299 -12.316 1.00 . A A . 108 ARG CA   1 1 
       16 50803 1 1 110 ARG CB   C  28.405  -1.813 -13.609 1.00 . A A . 108 ARG CB   1 1 
       16 50804 1 1 110 ARG CD   C  27.527   0.073 -15.001 1.00 . A A . 108 ARG CD   1 1 
       16 50805 1 1 110 ARG CG   C  28.190  -0.304 -13.691 1.00 . A A . 108 ARG CG   1 1 
       16 50806 1 1 110 ARG CZ   C  26.785   2.106 -16.212 1.00 . A A . 108 ARG CZ   1 1 
       16 50807 1 1 110 ARG H    H  28.675  -1.144 -10.623 1.00 . A A . 108 ARG H    1 1 
       16 50808 1 1 110 ARG HA   H  29.117  -3.378 -12.314 1.00 . A A . 108 ARG HA   1 1 
       16 50809 1 1 110 ARG HB2  H  29.025  -2.100 -14.445 1.00 . A A . 108 ARG HB2  1 1 
       16 50810 1 1 110 ARG HB3  H  27.446  -2.299 -13.701 1.00 . A A . 108 ARG HB3  1 1 
       16 50811 1 1 110 ARG HD2  H  28.178  -0.211 -15.814 1.00 . A A . 108 ARG HD2  1 1 
       16 50812 1 1 110 ARG HD3  H  26.600  -0.473 -15.088 1.00 . A A . 108 ARG HD3  1 1 
       16 50813 1 1 110 ARG HE   H  27.388   2.034 -14.285 1.00 . A A . 108 ARG HE   1 1 
       16 50814 1 1 110 ARG HG2  H  27.559   0.013 -12.874 1.00 . A A . 108 ARG HG2  1 1 
       16 50815 1 1 110 ARG HG3  H  29.148   0.192 -13.624 1.00 . A A . 108 ARG HG3  1 1 
       16 50816 1 1 110 ARG HH11 H  26.877   0.440 -17.398 1.00 . A A . 108 ARG HH11 1 1 
       16 50817 1 1 110 ARG HH12 H  26.304   1.840 -18.170 1.00 . A A . 108 ARG HH12 1 1 
       16 50818 1 1 110 ARG HH21 H  26.567   3.961 -15.379 1.00 . A A . 108 ARG HH21 1 1 
       16 50819 1 1 110 ARG HH22 H  26.122   3.843 -17.028 1.00 . A A . 108 ARG HH22 1 1 
       16 50820 1 1 110 ARG N    N  28.328  -1.893 -11.147 1.00 . A A . 108 ARG N    1 1 
       16 50821 1 1 110 ARG NE   N  27.244   1.509 -15.107 1.00 . A A . 108 ARG NE   1 1 
       16 50822 1 1 110 ARG NH1  N  26.649   1.413 -17.331 1.00 . A A . 108 ARG NH1  1 1 
       16 50823 1 1 110 ARG NH2  N  26.474   3.393 -16.202 1.00 . A A . 108 ARG NH2  1 1 
       16 50824 1 1 110 ARG O    O  30.750  -0.931 -11.320 1.00 . A A . 108 ARG O    1 1 
       16 50825 2 1   3 ASP C    C   4.872  11.641   8.087 1.00 . B B . 201 ASP C    1 1 
       16 50826 2 1   3 ASP CA   C   5.922  10.554   8.176 1.00 . B B . 201 ASP CA   1 1 
       16 50827 2 1   3 ASP CB   C   5.630   9.587   9.352 1.00 . B B . 201 ASP CB   1 1 
       16 50828 2 1   3 ASP CG   C   5.642  10.238  10.727 1.00 . B B . 201 ASP CG   1 1 
       16 50829 2 1   3 ASP H    H   7.283  12.124   8.299 1.00 . B B . 201 ASP H    1 1 
       16 50830 2 1   3 ASP HA   H   5.897   9.996   7.251 1.00 . B B . 201 ASP HA   1 1 
       16 50831 2 1   3 ASP HB2  H   4.651   9.155   9.209 1.00 . B B . 201 ASP HB2  1 1 
       16 50832 2 1   3 ASP HB3  H   6.363   8.793   9.344 1.00 . B B . 201 ASP HB3  1 1 
       16 50833 2 1   3 ASP N    N   7.246  11.143   8.273 1.00 . B B . 201 ASP N    1 1 
       16 50834 2 1   3 ASP O    O   4.918  12.636   8.820 1.00 . B B . 201 ASP O    1 1 
       16 50835 2 1   3 ASP OD1  O   6.732  10.423  11.306 1.00 . B B . 201 ASP OD1  1 1 
       16 50836 2 1   3 ASP OD2  O   4.560  10.542  11.264 1.00 . B B . 201 ASP OD2  1 1 
       16 50837 2 1   4 ILE C    C   1.629  11.957   7.634 1.00 . B B . 202 ILE C    1 1 
       16 50838 2 1   4 ILE CA   C   2.900  12.452   6.978 1.00 . B B . 202 ILE CA   1 1 
       16 50839 2 1   4 ILE CB   C   2.673  12.704   5.470 1.00 . B B . 202 ILE CB   1 1 
       16 50840 2 1   4 ILE CD1  C   3.856  13.410   3.306 1.00 . B B . 202 ILE CD1  1 1 
       16 50841 2 1   4 ILE CG1  C   3.954  13.247   4.811 1.00 . B B . 202 ILE CG1  1 1 
       16 50842 2 1   4 ILE CG2  C   1.488  13.651   5.223 1.00 . B B . 202 ILE CG2  1 1 
       16 50843 2 1   4 ILE H    H   3.970  10.677   6.613 1.00 . B B . 202 ILE H    1 1 
       16 50844 2 1   4 ILE HA   H   3.155  13.383   7.463 1.00 . B B . 202 ILE HA   1 1 
       16 50845 2 1   4 ILE HB   H   2.465  11.731   5.058 1.00 . B B . 202 ILE HB   1 1 
       16 50846 2 1   4 ILE HD11 H   4.773  13.834   2.930 1.00 . B B . 202 ILE HD11 1 1 
       16 50847 2 1   4 ILE HD12 H   3.033  14.070   3.071 1.00 . B B . 202 ILE HD12 1 1 
       16 50848 2 1   4 ILE HD13 H   3.682  12.448   2.848 1.00 . B B . 202 ILE HD13 1 1 
       16 50849 2 1   4 ILE HG12 H   4.177  14.218   5.227 1.00 . B B . 202 ILE HG12 1 1 
       16 50850 2 1   4 ILE HG13 H   4.780  12.584   5.021 1.00 . B B . 202 ILE HG13 1 1 
       16 50851 2 1   4 ILE HG21 H   1.678  14.598   5.705 1.00 . B B . 202 ILE HG21 1 1 
       16 50852 2 1   4 ILE HG22 H   0.588  13.216   5.632 1.00 . B B . 202 ILE HG22 1 1 
       16 50853 2 1   4 ILE HG23 H   1.367  13.805   4.162 1.00 . B B . 202 ILE HG23 1 1 
       16 50854 2 1   4 ILE N    N   3.958  11.482   7.178 1.00 . B B . 202 ILE N    1 1 
       16 50855 2 1   4 ILE O    O   1.243  10.806   7.467 1.00 . B B . 202 ILE O    1 1 
       16 50856 2 1   5 GLN C    C  -1.384  12.553   8.186 1.00 . B B . 203 GLN C    1 1 
       16 50857 2 1   5 GLN CA   C  -0.179  12.484   9.105 1.00 . B B . 203 GLN CA   1 1 
       16 50858 2 1   5 GLN CB   C  -0.353  13.462  10.254 1.00 . B B . 203 GLN CB   1 1 
       16 50859 2 1   5 GLN CD   C  -1.657  14.145  12.273 1.00 . B B . 203 GLN CD   1 1 
       16 50860 2 1   5 GLN CG   C  -1.465  13.105  11.200 1.00 . B B . 203 GLN CG   1 1 
       16 50861 2 1   5 GLN H    H   1.308  13.757   8.400 1.00 . B B . 203 GLN H    1 1 
       16 50862 2 1   5 GLN HA   H  -0.072  11.487   9.505 1.00 . B B . 203 GLN HA   1 1 
       16 50863 2 1   5 GLN HB2  H   0.568  13.581  10.801 1.00 . B B . 203 GLN HB2  1 1 
       16 50864 2 1   5 GLN HB3  H  -0.598  14.419   9.818 1.00 . B B . 203 GLN HB3  1 1 
       16 50865 2 1   5 GLN HE21 H  -2.895  15.120  11.107 1.00 . B B . 203 GLN HE21 1 1 
       16 50866 2 1   5 GLN HE22 H  -2.609  15.830  12.656 1.00 . B B . 203 GLN HE22 1 1 
       16 50867 2 1   5 GLN HG2  H  -2.373  12.988  10.629 1.00 . B B . 203 GLN HG2  1 1 
       16 50868 2 1   5 GLN HG3  H  -1.198  12.166  11.656 1.00 . B B . 203 GLN HG3  1 1 
       16 50869 2 1   5 GLN N    N   0.996  12.824   8.368 1.00 . B B . 203 GLN N    1 1 
       16 50870 2 1   5 GLN NE2  N  -2.467  15.125  11.990 1.00 . B B . 203 GLN NE2  1 1 
       16 50871 2 1   5 GLN O    O  -1.558  13.538   7.457 1.00 . B B . 203 GLN O    1 1 
       16 50872 2 1   5 GLN OE1  O  -1.060  14.070  13.352 1.00 . B B . 203 GLN OE1  1 1 
       16 50873 2 1   6 MET C    C  -4.614  11.308   8.302 1.00 . B B . 204 MET C    1 1 
       16 50874 2 1   6 MET CA   C  -3.398  11.477   7.391 1.00 . B B . 204 MET CA   1 1 
       16 50875 2 1   6 MET CB   C  -3.318  10.297   6.398 1.00 . B B . 204 MET CB   1 1 
       16 50876 2 1   6 MET CE   C  -3.275  11.645   3.395 1.00 . B B . 204 MET CE   1 1 
       16 50877 2 1   6 MET CG   C  -2.063  10.280   5.515 1.00 . B B . 204 MET CG   1 1 
       16 50878 2 1   6 MET H    H  -2.020  10.774   8.814 1.00 . B B . 204 MET H    1 1 
       16 50879 2 1   6 MET HA   H  -3.478  12.406   6.845 1.00 . B B . 204 MET HA   1 1 
       16 50880 2 1   6 MET HB2  H  -3.340   9.374   6.960 1.00 . B B . 204 MET HB2  1 1 
       16 50881 2 1   6 MET HB3  H  -4.185  10.328   5.754 1.00 . B B . 204 MET HB3  1 1 
       16 50882 2 1   6 MET HE1  H  -4.189  11.700   3.968 1.00 . B B . 204 MET HE1  1 1 
       16 50883 2 1   6 MET HE2  H  -3.246  10.712   2.852 1.00 . B B . 204 MET HE2  1 1 
       16 50884 2 1   6 MET HE3  H  -3.254  12.460   2.687 1.00 . B B . 204 MET HE3  1 1 
       16 50885 2 1   6 MET HG2  H  -1.197  10.199   6.154 1.00 . B B . 204 MET HG2  1 1 
       16 50886 2 1   6 MET HG3  H  -2.108   9.409   4.876 1.00 . B B . 204 MET HG3  1 1 
       16 50887 2 1   6 MET N    N  -2.203  11.527   8.216 1.00 . B B . 204 MET N    1 1 
       16 50888 2 1   6 MET O    O  -4.699  10.332   9.048 1.00 . B B . 204 MET O    1 1 
       16 50889 2 1   6 MET SD   S  -1.856  11.754   4.479 1.00 . B B . 204 MET SD   1 1 
       16 50890 2 1   7 THR C    C  -7.955  11.775   8.322 1.00 . B B . 205 THR C    1 1 
       16 50891 2 1   7 THR CA   C  -6.717  12.217   9.121 1.00 . B B . 205 THR CA   1 1 
       16 50892 2 1   7 THR CB   C  -6.988  13.610   9.747 1.00 . B B . 205 THR CB   1 1 
       16 50893 2 1   7 THR CG2  C  -8.189  13.570  10.687 1.00 . B B . 205 THR CG2  1 1 
       16 50894 2 1   7 THR H    H  -5.394  13.004   7.644 1.00 . B B . 205 THR H    1 1 
       16 50895 2 1   7 THR HA   H  -6.536  11.512   9.918 1.00 . B B . 205 THR HA   1 1 
       16 50896 2 1   7 THR HB   H  -7.179  14.317   8.951 1.00 . B B . 205 THR HB   1 1 
       16 50897 2 1   7 THR HG1  H  -5.091  14.004   9.864 1.00 . B B . 205 THR HG1  1 1 
       16 50898 2 1   7 THR HG21 H  -8.000  12.874  11.491 1.00 . B B . 205 THR HG21 1 1 
       16 50899 2 1   7 THR HG22 H  -9.066  13.256  10.137 1.00 . B B . 205 THR HG22 1 1 
       16 50900 2 1   7 THR HG23 H  -8.358  14.555  11.095 1.00 . B B . 205 THR HG23 1 1 
       16 50901 2 1   7 THR N    N  -5.526  12.256   8.270 1.00 . B B . 205 THR N    1 1 
       16 50902 2 1   7 THR O    O  -8.296  12.401   7.322 1.00 . B B . 205 THR O    1 1 
       16 50903 2 1   7 THR OG1  O  -5.831  14.039  10.486 1.00 . B B . 205 THR OG1  1 1 
       16 50904 2 1   8 GLN C    C -11.049  10.622   8.864 1.00 . B B . 206 GLN C    1 1 
       16 50905 2 1   8 GLN CA   C  -9.809  10.191   8.136 1.00 . B B . 206 GLN CA   1 1 
       16 50906 2 1   8 GLN CB   C  -9.745   8.674   8.035 1.00 . B B . 206 GLN CB   1 1 
       16 50907 2 1   8 GLN CD   C  -9.642   8.300   5.589 1.00 . B B . 206 GLN CD   1 1 
       16 50908 2 1   8 GLN CG   C  -8.914   8.174   6.878 1.00 . B B . 206 GLN CG   1 1 
       16 50909 2 1   8 GLN H    H  -8.300  10.219   9.573 1.00 . B B . 206 GLN H    1 1 
       16 50910 2 1   8 GLN HA   H  -9.871  10.597   7.140 1.00 . B B . 206 GLN HA   1 1 
       16 50911 2 1   8 GLN HB2  H  -9.328   8.279   8.949 1.00 . B B . 206 GLN HB2  1 1 
       16 50912 2 1   8 GLN HB3  H -10.752   8.296   7.916 1.00 . B B . 206 GLN HB3  1 1 
       16 50913 2 1   8 GLN HE21 H -10.404   6.476   5.797 1.00 . B B . 206 GLN HE21 1 1 
       16 50914 2 1   8 GLN HE22 H -10.857   7.364   4.398 1.00 . B B . 206 GLN HE22 1 1 
       16 50915 2 1   8 GLN HG2  H  -8.063   8.826   6.749 1.00 . B B . 206 GLN HG2  1 1 
       16 50916 2 1   8 GLN HG3  H  -8.615   7.147   6.999 1.00 . B B . 206 GLN HG3  1 1 
       16 50917 2 1   8 GLN N    N  -8.608  10.703   8.774 1.00 . B B . 206 GLN N    1 1 
       16 50918 2 1   8 GLN NE2  N -10.359   7.278   5.234 1.00 . B B . 206 GLN NE2  1 1 
       16 50919 2 1   8 GLN O    O -11.275  10.258  10.028 1.00 . B B . 206 GLN O    1 1 
       16 50920 2 1   8 GLN OE1  O  -9.566   9.296   4.918 1.00 . B B . 206 GLN OE1  1 1 
       16 50921 2 1   9 SER C    C -14.172  11.828   7.643 1.00 . B B . 207 SER C    1 1 
       16 50922 2 1   9 SER CA   C -13.072  11.865   8.710 1.00 . B B . 207 SER CA   1 1 
       16 50923 2 1   9 SER CB   C -12.861  13.260   9.295 1.00 . B B . 207 SER CB   1 1 
       16 50924 2 1   9 SER H    H -11.595  11.596   7.254 1.00 . B B . 207 SER H    1 1 
       16 50925 2 1   9 SER HA   H -13.363  11.195   9.507 1.00 . B B . 207 SER HA   1 1 
       16 50926 2 1   9 SER HB2  H -13.824  13.681   9.533 1.00 . B B . 207 SER HB2  1 1 
       16 50927 2 1   9 SER HB3  H -12.265  13.192  10.193 1.00 . B B . 207 SER HB3  1 1 
       16 50928 2 1   9 SER HG   H -12.218  13.720   7.494 1.00 . B B . 207 SER HG   1 1 
       16 50929 2 1   9 SER N    N -11.847  11.370   8.180 1.00 . B B . 207 SER N    1 1 
       16 50930 2 1   9 SER O    O -13.986  12.352   6.541 1.00 . B B . 207 SER O    1 1 
       16 50931 2 1   9 SER OG   O -12.210  14.124   8.371 1.00 . B B . 207 SER OG   1 1 
       16 50932 2 1  10 PRO C    C -14.725   9.314   9.462 1.00 . B B . 208 PRO C    1 1 
       16 50933 2 1  10 PRO CA   C -15.597  10.549   9.227 1.00 . B B . 208 PRO CA   1 1 
       16 50934 2 1  10 PRO CB   C -17.068  10.139   9.117 1.00 . B B . 208 PRO CB   1 1 
       16 50935 2 1  10 PRO CD   C -16.442  11.026   6.991 1.00 . B B . 208 PRO CD   1 1 
       16 50936 2 1  10 PRO CG   C -17.318  10.006   7.657 1.00 . B B . 208 PRO CG   1 1 
       16 50937 2 1  10 PRO HA   H -15.468  11.243  10.044 1.00 . B B . 208 PRO HA   1 1 
       16 50938 2 1  10 PRO HB2  H -17.215   9.202   9.632 1.00 . B B . 208 PRO HB2  1 1 
       16 50939 2 1  10 PRO HB3  H -17.694  10.898   9.557 1.00 . B B . 208 PRO HB3  1 1 
       16 50940 2 1  10 PRO HD2  H -16.094  10.649   6.041 1.00 . B B . 208 PRO HD2  1 1 
       16 50941 2 1  10 PRO HD3  H -16.967  11.957   6.851 1.00 . B B . 208 PRO HD3  1 1 
       16 50942 2 1  10 PRO HG2  H -17.049   9.012   7.331 1.00 . B B . 208 PRO HG2  1 1 
       16 50943 2 1  10 PRO HG3  H -18.357  10.205   7.441 1.00 . B B . 208 PRO HG3  1 1 
       16 50944 2 1  10 PRO N    N -15.321  11.188   7.930 1.00 . B B . 208 PRO N    1 1 
       16 50945 2 1  10 PRO O    O -14.290   8.673   8.523 1.00 . B B . 208 PRO O    1 1 
       16 50946 2 1  11 SER C    C -14.476   6.566  10.997 1.00 . B B . 209 SER C    1 1 
       16 50947 2 1  11 SER CA   C -13.644   7.853  11.053 1.00 . B B . 209 SER CA   1 1 
       16 50948 2 1  11 SER CB   C -13.024   8.049  12.418 1.00 . B B . 209 SER CB   1 1 
       16 50949 2 1  11 SER H    H -14.789   9.585  11.435 1.00 . B B . 209 SER H    1 1 
       16 50950 2 1  11 SER HA   H -12.857   7.783  10.317 1.00 . B B . 209 SER HA   1 1 
       16 50951 2 1  11 SER HB2  H -13.805   8.147  13.158 1.00 . B B . 209 SER HB2  1 1 
       16 50952 2 1  11 SER HB3  H -12.403   7.198  12.657 1.00 . B B . 209 SER HB3  1 1 
       16 50953 2 1  11 SER HG   H -12.014   9.522  11.532 1.00 . B B . 209 SER HG   1 1 
       16 50954 2 1  11 SER N    N -14.452   9.012  10.712 1.00 . B B . 209 SER N    1 1 
       16 50955 2 1  11 SER O    O -13.944   5.462  11.027 1.00 . B B . 209 SER O    1 1 
       16 50956 2 1  11 SER OG   O -12.216   9.227  12.434 1.00 . B B . 209 SER OG   1 1 
       16 50957 2 1  12 SER C    C -17.975   6.212  10.169 1.00 . B B . 210 SER C    1 1 
       16 50958 2 1  12 SER CA   C -16.693   5.647  10.756 1.00 . B B . 210 SER CA   1 1 
       16 50959 2 1  12 SER CB   C -16.945   4.925  12.099 1.00 . B B . 210 SER CB   1 1 
       16 50960 2 1  12 SER H    H -16.157   7.626  10.970 1.00 . B B . 210 SER H    1 1 
       16 50961 2 1  12 SER HA   H -16.250   4.953  10.049 1.00 . B B . 210 SER HA   1 1 
       16 50962 2 1  12 SER HB2  H -17.722   4.187  11.966 1.00 . B B . 210 SER HB2  1 1 
       16 50963 2 1  12 SER HB3  H -16.037   4.428  12.408 1.00 . B B . 210 SER HB3  1 1 
       16 50964 2 1  12 SER HG   H -16.733   5.697  13.850 1.00 . B B . 210 SER HG   1 1 
       16 50965 2 1  12 SER N    N -15.766   6.729  10.917 1.00 . B B . 210 SER N    1 1 
       16 50966 2 1  12 SER O    O -18.370   7.337  10.508 1.00 . B B . 210 SER O    1 1 
       16 50967 2 1  12 SER OG   O -17.346   5.831  13.117 1.00 . B B . 210 SER OG   1 1 
       16 50968 2 1  13 LEU C    C -20.698   4.805   8.257 1.00 . B B . 211 LEU C    1 1 
       16 50969 2 1  13 LEU CA   C -19.801   5.955   8.642 1.00 . B B . 211 LEU CA   1 1 
       16 50970 2 1  13 LEU CB   C -19.474   6.811   7.401 1.00 . B B . 211 LEU CB   1 1 
       16 50971 2 1  13 LEU CD1  C -21.605   8.166   7.436 1.00 . B B . 211 LEU CD1  1 1 
       16 50972 2 1  13 LEU CD2  C -20.203   8.113   5.379 1.00 . B B . 211 LEU CD2  1 1 
       16 50973 2 1  13 LEU CG   C -20.677   7.320   6.581 1.00 . B B . 211 LEU CG   1 1 
       16 50974 2 1  13 LEU H    H -18.238   4.602   9.028 1.00 . B B . 211 LEU H    1 1 
       16 50975 2 1  13 LEU HA   H -20.319   6.583   9.352 1.00 . B B . 211 LEU HA   1 1 
       16 50976 2 1  13 LEU HB2  H -18.902   7.668   7.726 1.00 . B B . 211 LEU HB2  1 1 
       16 50977 2 1  13 LEU HB3  H -18.849   6.221   6.746 1.00 . B B . 211 LEU HB3  1 1 
       16 50978 2 1  13 LEU HD11 H -21.985   7.556   8.242 1.00 . B B . 211 LEU HD11 1 1 
       16 50979 2 1  13 LEU HD12 H -22.431   8.509   6.830 1.00 . B B . 211 LEU HD12 1 1 
       16 50980 2 1  13 LEU HD13 H -21.069   9.012   7.838 1.00 . B B . 211 LEU HD13 1 1 
       16 50981 2 1  13 LEU HD21 H -19.652   8.977   5.714 1.00 . B B . 211 LEU HD21 1 1 
       16 50982 2 1  13 LEU HD22 H -21.060   8.433   4.805 1.00 . B B . 211 LEU HD22 1 1 
       16 50983 2 1  13 LEU HD23 H -19.567   7.492   4.769 1.00 . B B . 211 LEU HD23 1 1 
       16 50984 2 1  13 LEU HG   H -21.240   6.470   6.225 1.00 . B B . 211 LEU HG   1 1 
       16 50985 2 1  13 LEU N    N -18.591   5.488   9.276 1.00 . B B . 211 LEU N    1 1 
       16 50986 2 1  13 LEU O    O -20.268   3.871   7.582 1.00 . B B . 211 LEU O    1 1 
       16 50987 2 1  14 SER C    C -23.774   4.504   7.241 1.00 . B B . 212 SER C    1 1 
       16 50988 2 1  14 SER CA   C -22.901   3.904   8.322 1.00 . B B . 212 SER CA   1 1 
       16 50989 2 1  14 SER CB   C -23.743   3.478   9.512 1.00 . B B . 212 SER CB   1 1 
       16 50990 2 1  14 SER H    H -22.171   5.549   9.362 1.00 . B B . 212 SER H    1 1 
       16 50991 2 1  14 SER HA   H -22.391   3.041   7.922 1.00 . B B . 212 SER HA   1 1 
       16 50992 2 1  14 SER HB2  H -24.495   2.796   9.140 1.00 . B B . 212 SER HB2  1 1 
       16 50993 2 1  14 SER HB3  H -23.119   2.970  10.232 1.00 . B B . 212 SER HB3  1 1 
       16 50994 2 1  14 SER HG   H -24.552   5.249   9.432 1.00 . B B . 212 SER HG   1 1 
       16 50995 2 1  14 SER N    N -21.921   4.853   8.715 1.00 . B B . 212 SER N    1 1 
       16 50996 2 1  14 SER O    O -24.407   5.543   7.449 1.00 . B B . 212 SER O    1 1 
       16 50997 2 1  14 SER OG   O -24.370   4.600  10.125 1.00 . B B . 212 SER OG   1 1 
       16 50998 2 1  15 ALA C    C -25.428   3.193   4.484 1.00 . B B . 213 ALA C    1 1 
       16 50999 2 1  15 ALA CA   C -24.583   4.333   4.996 1.00 . B B . 213 ALA CA   1 1 
       16 51000 2 1  15 ALA CB   C -23.693   4.912   3.908 1.00 . B B . 213 ALA CB   1 1 
       16 51001 2 1  15 ALA H    H -23.269   3.050   6.023 1.00 . B B . 213 ALA H    1 1 
       16 51002 2 1  15 ALA HA   H -25.245   5.103   5.364 1.00 . B B . 213 ALA HA   1 1 
       16 51003 2 1  15 ALA HB1  H -24.305   5.280   3.098 1.00 . B B . 213 ALA HB1  1 1 
       16 51004 2 1  15 ALA HB2  H -23.031   4.141   3.543 1.00 . B B . 213 ALA HB2  1 1 
       16 51005 2 1  15 ALA HB3  H -23.108   5.721   4.315 1.00 . B B . 213 ALA HB3  1 1 
       16 51006 2 1  15 ALA N    N -23.800   3.876   6.117 1.00 . B B . 213 ALA N    1 1 
       16 51007 2 1  15 ALA O    O -25.112   2.039   4.736 1.00 . B B . 213 ALA O    1 1 
       16 51008 2 1  16 SER C    C -26.850   1.931   2.031 1.00 . B B . 214 SER C    1 1 
       16 51009 2 1  16 SER CA   C -27.403   2.482   3.340 1.00 . B B . 214 SER CA   1 1 
       16 51010 2 1  16 SER CB   C -28.783   3.084   3.118 1.00 . B B . 214 SER CB   1 1 
       16 51011 2 1  16 SER H    H -26.770   4.429   3.639 1.00 . B B . 214 SER H    1 1 
       16 51012 2 1  16 SER HA   H -27.473   1.693   4.072 1.00 . B B . 214 SER HA   1 1 
       16 51013 2 1  16 SER HB2  H -28.719   3.825   2.336 1.00 . B B . 214 SER HB2  1 1 
       16 51014 2 1  16 SER HB3  H -29.486   2.318   2.828 1.00 . B B . 214 SER HB3  1 1 
       16 51015 2 1  16 SER HG   H -29.553   4.592   4.042 1.00 . B B . 214 SER HG   1 1 
       16 51016 2 1  16 SER N    N -26.521   3.500   3.840 1.00 . B B . 214 SER N    1 1 
       16 51017 2 1  16 SER O    O -25.993   2.569   1.392 1.00 . B B . 214 SER O    1 1 
       16 51018 2 1  16 SER OG   O -29.248   3.715   4.305 1.00 . B B . 214 SER OG   1 1 
       16 51019 2 1  17 VAL C    C -27.245   1.054  -0.776 1.00 . B B . 215 VAL C    1 1 
       16 51020 2 1  17 VAL CA   C -26.874   0.164   0.389 1.00 . B B . 215 VAL CA   1 1 
       16 51021 2 1  17 VAL CB   C -27.455  -1.266   0.177 1.00 . B B . 215 VAL CB   1 1 
       16 51022 2 1  17 VAL CG1  C -27.053  -1.832  -1.184 1.00 . B B . 215 VAL CG1  1 1 
       16 51023 2 1  17 VAL CG2  C -26.969  -2.189   1.263 1.00 . B B . 215 VAL CG2  1 1 
       16 51024 2 1  17 VAL H    H -27.985   0.300   2.184 1.00 . B B . 215 VAL H    1 1 
       16 51025 2 1  17 VAL HA   H -25.796   0.097   0.434 1.00 . B B . 215 VAL HA   1 1 
       16 51026 2 1  17 VAL HB   H -28.531  -1.209   0.234 1.00 . B B . 215 VAL HB   1 1 
       16 51027 2 1  17 VAL HG11 H -25.977  -1.880  -1.253 1.00 . B B . 215 VAL HG11 1 1 
       16 51028 2 1  17 VAL HG12 H -27.434  -1.192  -1.966 1.00 . B B . 215 VAL HG12 1 1 
       16 51029 2 1  17 VAL HG13 H -27.465  -2.824  -1.298 1.00 . B B . 215 VAL HG13 1 1 
       16 51030 2 1  17 VAL HG21 H -27.374  -3.177   1.105 1.00 . B B . 215 VAL HG21 1 1 
       16 51031 2 1  17 VAL HG22 H -27.267  -1.810   2.230 1.00 . B B . 215 VAL HG22 1 1 
       16 51032 2 1  17 VAL HG23 H -25.892  -2.228   1.192 1.00 . B B . 215 VAL HG23 1 1 
       16 51033 2 1  17 VAL N    N -27.319   0.761   1.631 1.00 . B B . 215 VAL N    1 1 
       16 51034 2 1  17 VAL O    O -28.416   1.373  -0.987 1.00 . B B . 215 VAL O    1 1 
       16 51035 2 1  18 GLY C    C -26.180   3.777  -2.364 1.00 . B B . 216 GLY C    1 1 
       16 51036 2 1  18 GLY CA   C -26.448   2.309  -2.643 1.00 . B B . 216 GLY CA   1 1 
       16 51037 2 1  18 GLY H    H -25.351   1.144  -1.246 1.00 . B B . 216 GLY H    1 1 
       16 51038 2 1  18 GLY HA2  H -25.752   1.987  -3.402 1.00 . B B . 216 GLY HA2  1 1 
       16 51039 2 1  18 GLY HA3  H -27.446   2.197  -3.035 1.00 . B B . 216 GLY HA3  1 1 
       16 51040 2 1  18 GLY N    N -26.248   1.460  -1.501 1.00 . B B . 216 GLY N    1 1 
       16 51041 2 1  18 GLY O    O -26.122   4.581  -3.303 1.00 . B B . 216 GLY O    1 1 
       16 51042 2 1  19 ASP C    C -24.309   5.897  -1.178 1.00 . B B . 217 ASP C    1 1 
       16 51043 2 1  19 ASP CA   C -25.700   5.554  -0.784 1.00 . B B . 217 ASP CA   1 1 
       16 51044 2 1  19 ASP CB   C -25.908   5.952   0.681 1.00 . B B . 217 ASP CB   1 1 
       16 51045 2 1  19 ASP CG   C -27.340   6.089   1.095 1.00 . B B . 217 ASP CG   1 1 
       16 51046 2 1  19 ASP H    H -26.089   3.495  -0.370 1.00 . B B . 217 ASP H    1 1 
       16 51047 2 1  19 ASP HA   H -26.360   6.151  -1.396 1.00 . B B . 217 ASP HA   1 1 
       16 51048 2 1  19 ASP HB2  H -25.462   5.194   1.307 1.00 . B B . 217 ASP HB2  1 1 
       16 51049 2 1  19 ASP HB3  H -25.405   6.892   0.860 1.00 . B B . 217 ASP HB3  1 1 
       16 51050 2 1  19 ASP N    N -26.014   4.154  -1.098 1.00 . B B . 217 ASP N    1 1 
       16 51051 2 1  19 ASP O    O -23.446   5.022  -1.306 1.00 . B B . 217 ASP O    1 1 
       16 51052 2 1  19 ASP OD1  O -28.160   6.603   0.305 1.00 . B B . 217 ASP OD1  1 1 
       16 51053 2 1  19 ASP OD2  O -27.667   5.708   2.236 1.00 . B B . 217 ASP OD2  1 1 
       16 51054 2 1  20 ARG C    C -22.015   7.957  -0.482 1.00 . B B . 218 ARG C    1 1 
       16 51055 2 1  20 ARG CA   C -22.793   7.618  -1.737 1.00 . B B . 218 ARG CA   1 1 
       16 51056 2 1  20 ARG CB   C -22.867   8.822  -2.658 1.00 . B B . 218 ARG CB   1 1 
       16 51057 2 1  20 ARG CD   C -21.566  10.442  -4.063 1.00 . B B . 218 ARG CD   1 1 
       16 51058 2 1  20 ARG CG   C -21.515   9.215  -3.193 1.00 . B B . 218 ARG CG   1 1 
       16 51059 2 1  20 ARG CZ   C -22.380  11.004  -6.335 1.00 . B B . 218 ARG CZ   1 1 
       16 51060 2 1  20 ARG H    H -24.812   7.800  -1.261 1.00 . B B . 218 ARG H    1 1 
       16 51061 2 1  20 ARG HA   H -22.290   6.811  -2.250 1.00 . B B . 218 ARG HA   1 1 
       16 51062 2 1  20 ARG HB2  H -23.515   8.591  -3.490 1.00 . B B . 218 ARG HB2  1 1 
       16 51063 2 1  20 ARG HB3  H -23.273   9.660  -2.112 1.00 . B B . 218 ARG HB3  1 1 
       16 51064 2 1  20 ARG HD2  H -21.863  11.291  -3.471 1.00 . B B . 218 ARG HD2  1 1 
       16 51065 2 1  20 ARG HD3  H -20.565  10.589  -4.444 1.00 . B B . 218 ARG HD3  1 1 
       16 51066 2 1  20 ARG HE   H -23.209   9.653  -5.069 1.00 . B B . 218 ARG HE   1 1 
       16 51067 2 1  20 ARG HG2  H -20.853   9.404  -2.363 1.00 . B B . 218 ARG HG2  1 1 
       16 51068 2 1  20 ARG HG3  H -21.115   8.394  -3.766 1.00 . B B . 218 ARG HG3  1 1 
       16 51069 2 1  20 ARG HH11 H -20.679  12.021  -5.794 1.00 . B B . 218 ARG HH11 1 1 
       16 51070 2 1  20 ARG HH12 H -21.267  12.404  -7.346 1.00 . B B . 218 ARG HH12 1 1 
       16 51071 2 1  20 ARG HH21 H -24.048  10.204  -7.218 1.00 . B B . 218 ARG HH21 1 1 
       16 51072 2 1  20 ARG HH22 H -23.231  11.365  -8.155 1.00 . B B . 218 ARG HH22 1 1 
       16 51073 2 1  20 ARG N    N -24.081   7.158  -1.377 1.00 . B B . 218 ARG N    1 1 
       16 51074 2 1  20 ARG NE   N -22.479  10.300  -5.201 1.00 . B B . 218 ARG NE   1 1 
       16 51075 2 1  20 ARG NH1  N -21.375  11.869  -6.500 1.00 . B B . 218 ARG NH1  1 1 
       16 51076 2 1  20 ARG NH2  N -23.278  10.844  -7.298 1.00 . B B . 218 ARG NH2  1 1 
       16 51077 2 1  20 ARG O    O -22.371   8.879   0.259 1.00 . B B . 218 ARG O    1 1 
       16 51078 2 1  21 VAL C    C -19.211   8.554   0.712 1.00 . B B . 219 VAL C    1 1 
       16 51079 2 1  21 VAL CA   C -20.149   7.372   0.917 1.00 . B B . 219 VAL CA   1 1 
       16 51080 2 1  21 VAL CB   C -19.313   6.089   1.166 1.00 . B B . 219 VAL CB   1 1 
       16 51081 2 1  21 VAL CG1  C -18.410   6.238   2.376 1.00 . B B . 219 VAL CG1  1 1 
       16 51082 2 1  21 VAL CG2  C -20.228   4.887   1.328 1.00 . B B . 219 VAL CG2  1 1 
       16 51083 2 1  21 VAL H    H -20.800   6.499  -0.903 1.00 . B B . 219 VAL H    1 1 
       16 51084 2 1  21 VAL HA   H -20.778   7.545   1.777 1.00 . B B . 219 VAL HA   1 1 
       16 51085 2 1  21 VAL HB   H -18.688   5.924   0.302 1.00 . B B . 219 VAL HB   1 1 
       16 51086 2 1  21 VAL HG11 H -19.014   6.369   3.259 1.00 . B B . 219 VAL HG11 1 1 
       16 51087 2 1  21 VAL HG12 H -17.769   7.095   2.240 1.00 . B B . 219 VAL HG12 1 1 
       16 51088 2 1  21 VAL HG13 H -17.803   5.351   2.480 1.00 . B B . 219 VAL HG13 1 1 
       16 51089 2 1  21 VAL HG21 H -20.816   4.757   0.432 1.00 . B B . 219 VAL HG21 1 1 
       16 51090 2 1  21 VAL HG22 H -20.885   5.048   2.170 1.00 . B B . 219 VAL HG22 1 1 
       16 51091 2 1  21 VAL HG23 H -19.633   4.003   1.503 1.00 . B B . 219 VAL HG23 1 1 
       16 51092 2 1  21 VAL N    N -20.990   7.203  -0.243 1.00 . B B . 219 VAL N    1 1 
       16 51093 2 1  21 VAL O    O -18.621   8.697  -0.357 1.00 . B B . 219 VAL O    1 1 
       16 51094 2 1  22 THR C    C -17.144  10.355   2.754 1.00 . B B . 220 THR C    1 1 
       16 51095 2 1  22 THR CA   C -18.204  10.518   1.659 1.00 . B B . 220 THR CA   1 1 
       16 51096 2 1  22 THR CB   C -18.973  11.845   1.876 1.00 . B B . 220 THR CB   1 1 
       16 51097 2 1  22 THR CG2  C -18.046  13.048   1.721 1.00 . B B . 220 THR CG2  1 1 
       16 51098 2 1  22 THR H    H -19.660   9.299   2.509 1.00 . B B . 220 THR H    1 1 
       16 51099 2 1  22 THR HA   H -17.728  10.541   0.689 1.00 . B B . 220 THR HA   1 1 
       16 51100 2 1  22 THR HB   H -19.398  11.842   2.869 1.00 . B B . 220 THR HB   1 1 
       16 51101 2 1  22 THR HG1  H -20.563  11.136   1.024 1.00 . B B . 220 THR HG1  1 1 
       16 51102 2 1  22 THR HG21 H -17.255  12.987   2.453 1.00 . B B . 220 THR HG21 1 1 
       16 51103 2 1  22 THR HG22 H -18.607  13.957   1.873 1.00 . B B . 220 THR HG22 1 1 
       16 51104 2 1  22 THR HG23 H -17.618  13.051   0.729 1.00 . B B . 220 THR HG23 1 1 
       16 51105 2 1  22 THR N    N -19.107   9.404   1.704 1.00 . B B . 220 THR N    1 1 
       16 51106 2 1  22 THR O    O -17.467  10.295   3.936 1.00 . B B . 220 THR O    1 1 
       16 51107 2 1  22 THR OG1  O -20.038  11.939   0.905 1.00 . B B . 220 THR OG1  1 1 
       16 51108 2 1  23 ILE C    C -13.770  11.218   2.909 1.00 . B B . 221 ILE C    1 1 
       16 51109 2 1  23 ILE CA   C -14.786  10.140   3.253 1.00 . B B . 221 ILE CA   1 1 
       16 51110 2 1  23 ILE CB   C -14.110   8.734   3.131 1.00 . B B . 221 ILE CB   1 1 
       16 51111 2 1  23 ILE CD1  C -14.545   6.197   3.409 1.00 . B B . 221 ILE CD1  1 1 
       16 51112 2 1  23 ILE CG1  C -15.064   7.622   3.592 1.00 . B B . 221 ILE CG1  1 1 
       16 51113 2 1  23 ILE CG2  C -12.846   8.696   3.946 1.00 . B B . 221 ILE CG2  1 1 
       16 51114 2 1  23 ILE H    H -15.703  10.240   1.384 1.00 . B B . 221 ILE H    1 1 
       16 51115 2 1  23 ILE HA   H -15.137  10.279   4.263 1.00 . B B . 221 ILE HA   1 1 
       16 51116 2 1  23 ILE HB   H -13.861   8.575   2.095 1.00 . B B . 221 ILE HB   1 1 
       16 51117 2 1  23 ILE HD11 H -13.593   6.088   3.907 1.00 . B B . 221 ILE HD11 1 1 
       16 51118 2 1  23 ILE HD12 H -14.460   5.925   2.368 1.00 . B B . 221 ILE HD12 1 1 
       16 51119 2 1  23 ILE HD13 H -15.245   5.517   3.870 1.00 . B B . 221 ILE HD13 1 1 
       16 51120 2 1  23 ILE HG12 H -15.151   7.748   4.658 1.00 . B B . 221 ILE HG12 1 1 
       16 51121 2 1  23 ILE HG13 H -16.022   7.715   3.102 1.00 . B B . 221 ILE HG13 1 1 
       16 51122 2 1  23 ILE HG21 H -12.413   7.711   3.858 1.00 . B B . 221 ILE HG21 1 1 
       16 51123 2 1  23 ILE HG22 H -13.084   8.908   4.978 1.00 . B B . 221 ILE HG22 1 1 
       16 51124 2 1  23 ILE HG23 H -12.149   9.433   3.575 1.00 . B B . 221 ILE HG23 1 1 
       16 51125 2 1  23 ILE N    N -15.906  10.254   2.347 1.00 . B B . 221 ILE N    1 1 
       16 51126 2 1  23 ILE O    O -13.377  11.335   1.765 1.00 . B B . 221 ILE O    1 1 
       16 51127 2 1  24 THR C    C -11.129  12.775   4.364 1.00 . B B . 222 THR C    1 1 
       16 51128 2 1  24 THR CA   C -12.419  13.054   3.600 1.00 . B B . 222 THR CA   1 1 
       16 51129 2 1  24 THR CB   C -12.982  14.405   4.055 1.00 . B B . 222 THR CB   1 1 
       16 51130 2 1  24 THR CG2  C -12.202  15.552   3.416 1.00 . B B . 222 THR CG2  1 1 
       16 51131 2 1  24 THR H    H -13.669  11.898   4.798 1.00 . B B . 222 THR H    1 1 
       16 51132 2 1  24 THR HA   H -12.220  13.091   2.538 1.00 . B B . 222 THR HA   1 1 
       16 51133 2 1  24 THR HB   H -12.862  14.453   5.127 1.00 . B B . 222 THR HB   1 1 
       16 51134 2 1  24 THR HG1  H -14.844  13.864   4.164 1.00 . B B . 222 THR HG1  1 1 
       16 51135 2 1  24 THR HG21 H -11.162  15.484   3.699 1.00 . B B . 222 THR HG21 1 1 
       16 51136 2 1  24 THR HG22 H -12.609  16.495   3.749 1.00 . B B . 222 THR HG22 1 1 
       16 51137 2 1  24 THR HG23 H -12.285  15.487   2.341 1.00 . B B . 222 THR HG23 1 1 
       16 51138 2 1  24 THR N    N -13.364  12.003   3.867 1.00 . B B . 222 THR N    1 1 
       16 51139 2 1  24 THR O    O -11.173  12.364   5.539 1.00 . B B . 222 THR O    1 1 
       16 51140 2 1  24 THR OG1  O -14.358  14.504   3.632 1.00 . B B . 222 THR OG1  1 1 
       16 51141 2 1  25 CYS C    C  -7.921  14.041   4.212 1.00 . B B . 223 CYS C    1 1 
       16 51142 2 1  25 CYS CA   C  -8.746  12.787   4.348 1.00 . B B . 223 CYS CA   1 1 
       16 51143 2 1  25 CYS CB   C  -7.995  11.598   3.735 1.00 . B B . 223 CYS CB   1 1 
       16 51144 2 1  25 CYS H    H -10.036  13.282   2.785 1.00 . B B . 223 CYS H    1 1 
       16 51145 2 1  25 CYS HA   H  -8.915  12.587   5.395 1.00 . B B . 223 CYS HA   1 1 
       16 51146 2 1  25 CYS HB2  H  -8.594  10.706   3.832 1.00 . B B . 223 CYS HB2  1 1 
       16 51147 2 1  25 CYS HB3  H  -7.826  11.796   2.686 1.00 . B B . 223 CYS HB3  1 1 
       16 51148 2 1  25 CYS N    N -10.014  12.977   3.720 1.00 . B B . 223 CYS N    1 1 
       16 51149 2 1  25 CYS O    O  -7.897  14.670   3.143 1.00 . B B . 223 CYS O    1 1 
       16 51150 2 1  25 CYS SG   S  -6.371  11.263   4.506 1.00 . B B . 223 CYS SG   1 1 
       16 51151 2 1  26 GLN C    C  -4.980  15.094   5.565 1.00 . B B . 224 GLN C    1 1 
       16 51152 2 1  26 GLN CA   C  -6.383  15.551   5.295 1.00 . B B . 224 GLN CA   1 1 
       16 51153 2 1  26 GLN CB   C  -6.780  16.562   6.356 1.00 . B B . 224 GLN CB   1 1 
       16 51154 2 1  26 GLN CD   C  -8.451  18.179   7.239 1.00 . B B . 224 GLN CD   1 1 
       16 51155 2 1  26 GLN CG   C  -8.104  17.232   6.121 1.00 . B B . 224 GLN CG   1 1 
       16 51156 2 1  26 GLN H    H  -7.433  13.888   6.098 1.00 . B B . 224 GLN H    1 1 
       16 51157 2 1  26 GLN HA   H  -6.424  16.026   4.326 1.00 . B B . 224 GLN HA   1 1 
       16 51158 2 1  26 GLN HB2  H  -6.819  16.072   7.315 1.00 . B B . 224 GLN HB2  1 1 
       16 51159 2 1  26 GLN HB3  H  -6.019  17.328   6.388 1.00 . B B . 224 GLN HB3  1 1 
       16 51160 2 1  26 GLN HE21 H  -9.450  16.759   8.161 1.00 . B B . 224 GLN HE21 1 1 
       16 51161 2 1  26 GLN HE22 H  -9.400  18.282   8.964 1.00 . B B . 224 GLN HE22 1 1 
       16 51162 2 1  26 GLN HG2  H  -8.052  17.787   5.195 1.00 . B B . 224 GLN HG2  1 1 
       16 51163 2 1  26 GLN HG3  H  -8.868  16.473   6.050 1.00 . B B . 224 GLN HG3  1 1 
       16 51164 2 1  26 GLN N    N  -7.281  14.415   5.284 1.00 . B B . 224 GLN N    1 1 
       16 51165 2 1  26 GLN NE2  N  -9.167  17.699   8.210 1.00 . B B . 224 GLN NE2  1 1 
       16 51166 2 1  26 GLN O    O  -4.757  14.222   6.412 1.00 . B B . 224 GLN O    1 1 
       16 51167 2 1  26 GLN OE1  O  -8.092  19.354   7.207 1.00 . B B . 224 GLN OE1  1 1 
       16 51168 2 1  27 ALA C    C  -1.997  16.492   5.825 1.00 . B B . 225 ALA C    1 1 
       16 51169 2 1  27 ALA CA   C  -2.659  15.364   5.044 1.00 . B B . 225 ALA CA   1 1 
       16 51170 2 1  27 ALA CB   C  -1.988  15.188   3.688 1.00 . B B . 225 ALA CB   1 1 
       16 51171 2 1  27 ALA H    H  -4.318  16.332   4.190 1.00 . B B . 225 ALA H    1 1 
       16 51172 2 1  27 ALA HA   H  -2.575  14.441   5.599 1.00 . B B . 225 ALA HA   1 1 
       16 51173 2 1  27 ALA HB1  H  -2.463  14.385   3.143 1.00 . B B . 225 ALA HB1  1 1 
       16 51174 2 1  27 ALA HB2  H  -0.943  14.949   3.823 1.00 . B B . 225 ALA HB2  1 1 
       16 51175 2 1  27 ALA HB3  H  -2.070  16.102   3.118 1.00 . B B . 225 ALA HB3  1 1 
       16 51176 2 1  27 ALA N    N  -4.052  15.667   4.863 1.00 . B B . 225 ALA N    1 1 
       16 51177 2 1  27 ALA O    O  -2.476  17.624   5.803 1.00 . B B . 225 ALA O    1 1 
       16 51178 2 1  28 SER C    C   0.751  17.972   6.309 1.00 . B B . 226 SER C    1 1 
       16 51179 2 1  28 SER CA   C  -0.193  17.217   7.254 1.00 . B B . 226 SER CA   1 1 
       16 51180 2 1  28 SER CB   C   0.585  16.583   8.412 1.00 . B B . 226 SER CB   1 1 
       16 51181 2 1  28 SER H    H  -0.631  15.260   6.598 1.00 . B B . 226 SER H    1 1 
       16 51182 2 1  28 SER HA   H  -0.921  17.905   7.659 1.00 . B B . 226 SER HA   1 1 
       16 51183 2 1  28 SER HB2  H   1.202  17.338   8.876 1.00 . B B . 226 SER HB2  1 1 
       16 51184 2 1  28 SER HB3  H  -0.113  16.194   9.137 1.00 . B B . 226 SER HB3  1 1 
       16 51185 2 1  28 SER HG   H   2.308  15.917   7.874 1.00 . B B . 226 SER HG   1 1 
       16 51186 2 1  28 SER N    N  -0.929  16.193   6.528 1.00 . B B . 226 SER N    1 1 
       16 51187 2 1  28 SER O    O   1.281  19.039   6.634 1.00 . B B . 226 SER O    1 1 
       16 51188 2 1  28 SER OG   O   1.426  15.528   7.955 1.00 . B B . 226 SER OG   1 1 
       16 51189 2 1  29 GLN C    C   1.131  17.818   2.793 1.00 . B B . 227 GLN C    1 1 
       16 51190 2 1  29 GLN CA   C   1.814  17.944   4.132 1.00 . B B . 227 GLN CA   1 1 
       16 51191 2 1  29 GLN CB   C   3.110  17.121   4.187 1.00 . B B . 227 GLN CB   1 1 
       16 51192 2 1  29 GLN CD   C   5.459  16.635   3.382 1.00 . B B . 227 GLN CD   1 1 
       16 51193 2 1  29 GLN CG   C   4.186  17.458   3.171 1.00 . B B . 227 GLN CG   1 1 
       16 51194 2 1  29 GLN H    H   0.398  16.628   4.902 1.00 . B B . 227 GLN H    1 1 
       16 51195 2 1  29 GLN HA   H   2.034  18.979   4.347 1.00 . B B . 227 GLN HA   1 1 
       16 51196 2 1  29 GLN HB2  H   3.547  17.298   5.155 1.00 . B B . 227 GLN HB2  1 1 
       16 51197 2 1  29 GLN HB3  H   2.862  16.074   4.100 1.00 . B B . 227 GLN HB3  1 1 
       16 51198 2 1  29 GLN HE21 H   5.131  16.543   5.341 1.00 . B B . 227 GLN HE21 1 1 
       16 51199 2 1  29 GLN HE22 H   6.551  15.752   4.788 1.00 . B B . 227 GLN HE22 1 1 
       16 51200 2 1  29 GLN HG2  H   3.804  17.229   2.187 1.00 . B B . 227 GLN HG2  1 1 
       16 51201 2 1  29 GLN HG3  H   4.435  18.506   3.240 1.00 . B B . 227 GLN HG3  1 1 
       16 51202 2 1  29 GLN N    N   0.920  17.426   5.132 1.00 . B B . 227 GLN N    1 1 
       16 51203 2 1  29 GLN NE2  N   5.739  16.272   4.621 1.00 . B B . 227 GLN NE2  1 1 
       16 51204 2 1  29 GLN O    O   0.390  16.865   2.581 1.00 . B B . 227 GLN O    1 1 
       16 51205 2 1  29 GLN OE1  O   6.181  16.329   2.440 1.00 . B B . 227 GLN OE1  1 1 
       16 51206 2 1  30 ASP C    C   1.288  17.618  -0.215 1.00 . B B . 228 ASP C    1 1 
       16 51207 2 1  30 ASP CA   C   0.695  18.747   0.599 1.00 . B B . 228 ASP CA   1 1 
       16 51208 2 1  30 ASP CB   C   0.878  20.080  -0.140 1.00 . B B . 228 ASP CB   1 1 
       16 51209 2 1  30 ASP CG   C   0.127  20.158  -1.467 1.00 . B B . 228 ASP CG   1 1 
       16 51210 2 1  30 ASP H    H   1.941  19.519   2.139 1.00 . B B . 228 ASP H    1 1 
       16 51211 2 1  30 ASP HA   H  -0.358  18.559   0.747 1.00 . B B . 228 ASP HA   1 1 
       16 51212 2 1  30 ASP HB2  H   0.513  20.877   0.492 1.00 . B B . 228 ASP HB2  1 1 
       16 51213 2 1  30 ASP HB3  H   1.930  20.228  -0.321 1.00 . B B . 228 ASP HB3  1 1 
       16 51214 2 1  30 ASP N    N   1.337  18.778   1.915 1.00 . B B . 228 ASP N    1 1 
       16 51215 2 1  30 ASP O    O   2.487  17.604  -0.489 1.00 . B B . 228 ASP O    1 1 
       16 51216 2 1  30 ASP OD1  O   0.582  19.581  -2.484 1.00 . B B . 228 ASP OD1  1 1 
       16 51217 2 1  30 ASP OD2  O  -0.921  20.836  -1.513 1.00 . B B . 228 ASP OD2  1 1 
       16 51218 2 1  31 ILE C    C   0.390  15.568  -2.734 1.00 . B B . 229 ILE C    1 1 
       16 51219 2 1  31 ILE CA   C   0.909  15.505  -1.301 1.00 . B B . 229 ILE CA   1 1 
       16 51220 2 1  31 ILE CB   C   0.452  14.197  -0.597 1.00 . B B . 229 ILE CB   1 1 
       16 51221 2 1  31 ILE CD1  C  -1.613  12.883   0.148 1.00 . B B . 229 ILE CD1  1 1 
       16 51222 2 1  31 ILE CG1  C  -1.075  14.136  -0.507 1.00 . B B . 229 ILE CG1  1 1 
       16 51223 2 1  31 ILE CG2  C   1.083  14.105   0.795 1.00 . B B . 229 ILE CG2  1 1 
       16 51224 2 1  31 ILE H    H  -0.486  16.762  -0.332 1.00 . B B . 229 ILE H    1 1 
       16 51225 2 1  31 ILE HA   H   1.989  15.534  -1.328 1.00 . B B . 229 ILE HA   1 1 
       16 51226 2 1  31 ILE HB   H   0.810  13.353  -1.165 1.00 . B B . 229 ILE HB   1 1 
       16 51227 2 1  31 ILE HD11 H  -2.692  12.916   0.149 1.00 . B B . 229 ILE HD11 1 1 
       16 51228 2 1  31 ILE HD12 H  -1.254  12.832   1.165 1.00 . B B . 229 ILE HD12 1 1 
       16 51229 2 1  31 ILE HD13 H  -1.277  12.017  -0.401 1.00 . B B . 229 ILE HD13 1 1 
       16 51230 2 1  31 ILE HG12 H  -1.431  14.982   0.062 1.00 . B B . 229 ILE HG12 1 1 
       16 51231 2 1  31 ILE HG13 H  -1.479  14.188  -1.507 1.00 . B B . 229 ILE HG13 1 1 
       16 51232 2 1  31 ILE HG21 H   0.765  14.952   1.387 1.00 . B B . 229 ILE HG21 1 1 
       16 51233 2 1  31 ILE HG22 H   2.161  14.109   0.722 1.00 . B B . 229 ILE HG22 1 1 
       16 51234 2 1  31 ILE HG23 H   0.764  13.195   1.280 1.00 . B B . 229 ILE HG23 1 1 
       16 51235 2 1  31 ILE N    N   0.463  16.671  -0.568 1.00 . B B . 229 ILE N    1 1 
       16 51236 2 1  31 ILE O    O   0.502  14.619  -3.506 1.00 . B B . 229 ILE O    1 1 
       16 51237 2 1  32 SER C    C  -1.737  16.030  -4.918 1.00 . B B . 230 SER C    1 1 
       16 51238 2 1  32 SER CA   C  -0.695  17.047  -4.366 1.00 . B B . 230 SER CA   1 1 
       16 51239 2 1  32 SER CB   C   0.426  17.368  -5.348 1.00 . B B . 230 SER CB   1 1 
       16 51240 2 1  32 SER H    H  -0.178  17.397  -2.353 1.00 . B B . 230 SER H    1 1 
       16 51241 2 1  32 SER HA   H  -1.251  17.959  -4.202 1.00 . B B . 230 SER HA   1 1 
       16 51242 2 1  32 SER HB2  H   1.035  16.487  -5.496 1.00 . B B . 230 SER HB2  1 1 
       16 51243 2 1  32 SER HB3  H   0.007  17.686  -6.290 1.00 . B B . 230 SER HB3  1 1 
       16 51244 2 1  32 SER HG   H   0.945  18.655  -3.928 1.00 . B B . 230 SER HG   1 1 
       16 51245 2 1  32 SER N    N  -0.157  16.716  -3.060 1.00 . B B . 230 SER N    1 1 
       16 51246 2 1  32 SER O    O  -2.903  16.102  -4.569 1.00 . B B . 230 SER O    1 1 
       16 51247 2 1  32 SER OG   O   1.243  18.422  -4.826 1.00 . B B . 230 SER OG   1 1 
       16 51248 2 1  33 ASN C    C  -1.816  12.721  -5.912 1.00 . B B . 231 ASN C    1 1 
       16 51249 2 1  33 ASN CA   C  -2.255  14.107  -6.312 1.00 . B B . 231 ASN CA   1 1 
       16 51250 2 1  33 ASN CB   C  -2.323  14.206  -7.853 1.00 . B B . 231 ASN CB   1 1 
       16 51251 2 1  33 ASN CG   C  -1.017  13.827  -8.548 1.00 . B B . 231 ASN CG   1 1 
       16 51252 2 1  33 ASN H    H  -0.377  15.063  -6.021 1.00 . B B . 231 ASN H    1 1 
       16 51253 2 1  33 ASN HA   H  -3.234  14.302  -5.900 1.00 . B B . 231 ASN HA   1 1 
       16 51254 2 1  33 ASN HB2  H  -3.093  13.537  -8.208 1.00 . B B . 231 ASN HB2  1 1 
       16 51255 2 1  33 ASN HB3  H  -2.584  15.217  -8.129 1.00 . B B . 231 ASN HB3  1 1 
       16 51256 2 1  33 ASN HD21 H  -1.654  11.964  -8.848 1.00 . B B . 231 ASN HD21 1 1 
       16 51257 2 1  33 ASN HD22 H  -0.084  12.305  -9.432 1.00 . B B . 231 ASN HD22 1 1 
       16 51258 2 1  33 ASN N    N  -1.320  15.104  -5.755 1.00 . B B . 231 ASN N    1 1 
       16 51259 2 1  33 ASN ND2  N  -0.906  12.590  -8.979 1.00 . B B . 231 ASN ND2  1 1 
       16 51260 2 1  33 ASN O    O  -2.400  11.715  -6.326 1.00 . B B . 231 ASN O    1 1 
       16 51261 2 1  33 ASN OD1  O  -0.131  14.662  -8.728 1.00 . B B . 231 ASN OD1  1 1 
       16 51262 2 1  34 TYR C    C  -0.830  10.829  -3.508 1.00 . B B . 232 TYR C    1 1 
       16 51263 2 1  34 TYR CA   C  -0.195  11.427  -4.755 1.00 . B B . 232 TYR CA   1 1 
       16 51264 2 1  34 TYR CB   C   1.313  11.605  -4.591 1.00 . B B . 232 TYR CB   1 1 
       16 51265 2 1  34 TYR CD1  C   2.390  11.461  -6.882 1.00 . B B . 232 TYR CD1  1 1 
       16 51266 2 1  34 TYR CD2  C   2.213  13.603  -5.874 1.00 . B B . 232 TYR CD2  1 1 
       16 51267 2 1  34 TYR CE1  C   3.001  12.024  -7.982 1.00 . B B . 232 TYR CE1  1 1 
       16 51268 2 1  34 TYR CE2  C   2.823  14.178  -6.969 1.00 . B B . 232 TYR CE2  1 1 
       16 51269 2 1  34 TYR CG   C   1.986  12.234  -5.809 1.00 . B B . 232 TYR CG   1 1 
       16 51270 2 1  34 TYR CZ   C   3.216  13.384  -8.021 1.00 . B B . 232 TYR CZ   1 1 
       16 51271 2 1  34 TYR H    H  -0.463  13.486  -4.671 1.00 . B B . 232 TYR H    1 1 
       16 51272 2 1  34 TYR HA   H  -0.369  10.752  -5.580 1.00 . B B . 232 TYR HA   1 1 
       16 51273 2 1  34 TYR HB2  H   1.496  12.243  -3.739 1.00 . B B . 232 TYR HB2  1 1 
       16 51274 2 1  34 TYR HB3  H   1.768  10.641  -4.418 1.00 . B B . 232 TYR HB3  1 1 
       16 51275 2 1  34 TYR HD1  H   2.214  10.395  -6.850 1.00 . B B . 232 TYR HD1  1 1 
       16 51276 2 1  34 TYR HD2  H   1.905  14.225  -5.045 1.00 . B B . 232 TYR HD2  1 1 
       16 51277 2 1  34 TYR HE1  H   3.307  11.395  -8.805 1.00 . B B . 232 TYR HE1  1 1 
       16 51278 2 1  34 TYR HE2  H   2.989  15.244  -6.999 1.00 . B B . 232 TYR HE2  1 1 
       16 51279 2 1  34 TYR HH   H   4.458  14.614  -8.774 1.00 . B B . 232 TYR HH   1 1 
       16 51280 2 1  34 TYR N    N  -0.805  12.667  -5.093 1.00 . B B . 232 TYR N    1 1 
       16 51281 2 1  34 TYR O    O  -0.357  11.033  -2.385 1.00 . B B . 232 TYR O    1 1 
       16 51282 2 1  34 TYR OH   O   3.839  13.954  -9.113 1.00 . B B . 232 TYR OH   1 1 
       16 51283 2 1  35 LEU C    C  -3.193   8.141  -3.059 1.00 . B B . 233 LEU C    1 1 
       16 51284 2 1  35 LEU CA   C  -2.672   9.517  -2.645 1.00 . B B . 233 LEU CA   1 1 
       16 51285 2 1  35 LEU CB   C  -3.869  10.407  -2.325 1.00 . B B . 233 LEU CB   1 1 
       16 51286 2 1  35 LEU CD1  C  -4.098   9.959   0.112 1.00 . B B . 233 LEU CD1  1 1 
       16 51287 2 1  35 LEU CD2  C  -6.050  10.718  -1.190 1.00 . B B . 233 LEU CD2  1 1 
       16 51288 2 1  35 LEU CG   C  -4.788   9.919  -1.221 1.00 . B B . 233 LEU CG   1 1 
       16 51289 2 1  35 LEU H    H  -2.240   9.999  -4.637 1.00 . B B . 233 LEU H    1 1 
       16 51290 2 1  35 LEU HA   H  -2.055   9.446  -1.763 1.00 . B B . 233 LEU HA   1 1 
       16 51291 2 1  35 LEU HB2  H  -3.493  11.381  -2.046 1.00 . B B . 233 LEU HB2  1 1 
       16 51292 2 1  35 LEU HB3  H  -4.454  10.520  -3.227 1.00 . B B . 233 LEU HB3  1 1 
       16 51293 2 1  35 LEU HD11 H  -3.231   9.315   0.095 1.00 . B B . 233 LEU HD11 1 1 
       16 51294 2 1  35 LEU HD12 H  -4.800   9.609   0.847 1.00 . B B . 233 LEU HD12 1 1 
       16 51295 2 1  35 LEU HD13 H  -3.804  10.971   0.347 1.00 . B B . 233 LEU HD13 1 1 
       16 51296 2 1  35 LEU HD21 H  -5.815  11.757  -1.007 1.00 . B B . 233 LEU HD21 1 1 
       16 51297 2 1  35 LEU HD22 H  -6.688  10.347  -0.400 1.00 . B B . 233 LEU HD22 1 1 
       16 51298 2 1  35 LEU HD23 H  -6.559  10.627  -2.138 1.00 . B B . 233 LEU HD23 1 1 
       16 51299 2 1  35 LEU HG   H  -5.047   8.890  -1.421 1.00 . B B . 233 LEU HG   1 1 
       16 51300 2 1  35 LEU N    N  -1.920  10.120  -3.717 1.00 . B B . 233 LEU N    1 1 
       16 51301 2 1  35 LEU O    O  -3.679   7.973  -4.189 1.00 . B B . 233 LEU O    1 1 
       16 51302 2 1  36 ASN C    C  -4.774   5.589  -1.397 1.00 . B B . 234 ASN C    1 1 
       16 51303 2 1  36 ASN CA   C  -3.673   5.840  -2.400 1.00 . B B . 234 ASN CA   1 1 
       16 51304 2 1  36 ASN CB   C  -2.652   4.676  -2.321 1.00 . B B . 234 ASN CB   1 1 
       16 51305 2 1  36 ASN CG   C  -1.718   4.543  -3.505 1.00 . B B . 234 ASN CG   1 1 
       16 51306 2 1  36 ASN H    H  -2.584   7.284  -1.324 1.00 . B B . 234 ASN H    1 1 
       16 51307 2 1  36 ASN HA   H  -4.112   5.856  -3.387 1.00 . B B . 234 ASN HA   1 1 
       16 51308 2 1  36 ASN HB2  H  -2.023   4.833  -1.459 1.00 . B B . 234 ASN HB2  1 1 
       16 51309 2 1  36 ASN HB3  H  -3.192   3.747  -2.201 1.00 . B B . 234 ASN HB3  1 1 
       16 51310 2 1  36 ASN HD21 H  -1.834   6.448  -3.834 1.00 . B B . 234 ASN HD21 1 1 
       16 51311 2 1  36 ASN HD22 H  -0.835   5.540  -4.920 1.00 . B B . 234 ASN HD22 1 1 
       16 51312 2 1  36 ASN N    N  -3.075   7.159  -2.172 1.00 . B B . 234 ASN N    1 1 
       16 51313 2 1  36 ASN ND2  N  -1.433   5.612  -4.148 1.00 . B B . 234 ASN ND2  1 1 
       16 51314 2 1  36 ASN O    O  -4.707   6.057  -0.247 1.00 . B B . 234 ASN O    1 1 
       16 51315 2 1  36 ASN OD1  O  -1.269   3.463  -3.834 1.00 . B B . 234 ASN OD1  1 1 
       16 51316 2 1  37 TRP C    C  -6.899   2.996  -0.861 1.00 . B B . 235 TRP C    1 1 
       16 51317 2 1  37 TRP CA   C  -6.871   4.485  -0.965 1.00 . B B . 235 TRP CA   1 1 
       16 51318 2 1  37 TRP CB   C  -8.223   4.991  -1.488 1.00 . B B . 235 TRP CB   1 1 
       16 51319 2 1  37 TRP CD1  C  -8.206   7.430  -2.290 1.00 . B B . 235 TRP CD1  1 1 
       16 51320 2 1  37 TRP CD2  C  -8.816   7.116  -0.155 1.00 . B B . 235 TRP CD2  1 1 
       16 51321 2 1  37 TRP CE2  C  -8.845   8.490  -0.417 1.00 . B B . 235 TRP CE2  1 1 
       16 51322 2 1  37 TRP CE3  C  -9.163   6.659   1.119 1.00 . B B . 235 TRP CE3  1 1 
       16 51323 2 1  37 TRP CG   C  -8.402   6.457  -1.345 1.00 . B B . 235 TRP CG   1 1 
       16 51324 2 1  37 TRP CH2  C  -9.550   8.934   1.810 1.00 . B B . 235 TRP CH2  1 1 
       16 51325 2 1  37 TRP CZ2  C  -9.212   9.428   0.564 1.00 . B B . 235 TRP CZ2  1 1 
       16 51326 2 1  37 TRP CZ3  C  -9.526   7.568   2.079 1.00 . B B . 235 TRP CZ3  1 1 
       16 51327 2 1  37 TRP H    H  -5.786   4.585  -2.765 1.00 . B B . 235 TRP H    1 1 
       16 51328 2 1  37 TRP HA   H  -6.683   4.919   0.008 1.00 . B B . 235 TRP HA   1 1 
       16 51329 2 1  37 TRP HB2  H  -8.316   4.739  -2.533 1.00 . B B . 235 TRP HB2  1 1 
       16 51330 2 1  37 TRP HB3  H  -9.014   4.500  -0.941 1.00 . B B . 235 TRP HB3  1 1 
       16 51331 2 1  37 TRP HD1  H  -7.897   7.252  -3.315 1.00 . B B . 235 TRP HD1  1 1 
       16 51332 2 1  37 TRP HE1  H  -8.401   9.519  -2.207 1.00 . B B . 235 TRP HE1  1 1 
       16 51333 2 1  37 TRP HE3  H  -9.152   5.605   1.353 1.00 . B B . 235 TRP HE3  1 1 
       16 51334 2 1  37 TRP HH2  H  -9.838   9.565   2.641 1.00 . B B . 235 TRP HH2  1 1 
       16 51335 2 1  37 TRP HZ2  H  -9.235  10.489   0.366 1.00 . B B . 235 TRP HZ2  1 1 
       16 51336 2 1  37 TRP HZ3  H  -9.808   7.233   3.067 1.00 . B B . 235 TRP HZ3  1 1 
       16 51337 2 1  37 TRP N    N  -5.784   4.880  -1.827 1.00 . B B . 235 TRP N    1 1 
       16 51338 2 1  37 TRP NE1  N  -8.471   8.662  -1.735 1.00 . B B . 235 TRP NE1  1 1 
       16 51339 2 1  37 TRP O    O  -6.858   2.320  -1.867 1.00 . B B . 235 TRP O    1 1 
       16 51340 2 1  38 TYR C    C  -8.244   0.611   1.300 1.00 . B B . 236 TYR C    1 1 
       16 51341 2 1  38 TYR CA   C  -7.003   1.049   0.560 1.00 . B B . 236 TYR CA   1 1 
       16 51342 2 1  38 TYR CB   C  -5.783   0.569   1.357 1.00 . B B . 236 TYR CB   1 1 
       16 51343 2 1  38 TYR CD1  C  -3.851   1.834   0.368 1.00 . B B . 236 TYR CD1  1 1 
       16 51344 2 1  38 TYR CD2  C  -3.801  -0.541   0.269 1.00 . B B . 236 TYR CD2  1 1 
       16 51345 2 1  38 TYR CE1  C  -2.632   1.888  -0.251 1.00 . B B . 236 TYR CE1  1 1 
       16 51346 2 1  38 TYR CE2  C  -2.570  -0.486  -0.361 1.00 . B B . 236 TYR CE2  1 1 
       16 51347 2 1  38 TYR CG   C  -4.461   0.627   0.642 1.00 . B B . 236 TYR CG   1 1 
       16 51348 2 1  38 TYR CZ   C  -1.994   0.744  -0.613 1.00 . B B . 236 TYR CZ   1 1 
       16 51349 2 1  38 TYR H    H  -7.016   3.112   1.090 1.00 . B B . 236 TYR H    1 1 
       16 51350 2 1  38 TYR HA   H  -6.964   0.601  -0.418 1.00 . B B . 236 TYR HA   1 1 
       16 51351 2 1  38 TYR HB2  H  -5.688   1.180   2.242 1.00 . B B . 236 TYR HB2  1 1 
       16 51352 2 1  38 TYR HB3  H  -5.957  -0.453   1.665 1.00 . B B . 236 TYR HB3  1 1 
       16 51353 2 1  38 TYR HD1  H  -4.349   2.752   0.646 1.00 . B B . 236 TYR HD1  1 1 
       16 51354 2 1  38 TYR HD2  H  -4.273  -1.495   0.468 1.00 . B B . 236 TYR HD2  1 1 
       16 51355 2 1  38 TYR HE1  H  -2.174   2.843  -0.459 1.00 . B B . 236 TYR HE1  1 1 
       16 51356 2 1  38 TYR HE2  H  -2.068  -1.398  -0.648 1.00 . B B . 236 TYR HE2  1 1 
       16 51357 2 1  38 TYR HH   H  -0.772   0.293  -2.024 1.00 . B B . 236 TYR HH   1 1 
       16 51358 2 1  38 TYR N    N  -6.979   2.488   0.337 1.00 . B B . 236 TYR N    1 1 
       16 51359 2 1  38 TYR O    O  -8.797   1.365   2.125 1.00 . B B . 236 TYR O    1 1 
       16 51360 2 1  38 TYR OH   O  -0.774   0.828  -1.227 1.00 . B B . 236 TYR OH   1 1 
       16 51361 2 1  39 GLN C    C  -9.224  -2.385   2.496 1.00 . B B . 237 GLN C    1 1 
       16 51362 2 1  39 GLN CA   C  -9.763  -1.250   1.681 1.00 . B B . 237 GLN CA   1 1 
       16 51363 2 1  39 GLN CB   C -10.722  -1.849   0.634 1.00 . B B . 237 GLN CB   1 1 
       16 51364 2 1  39 GLN CD   C -12.668  -3.402   0.170 1.00 . B B . 237 GLN CD   1 1 
       16 51365 2 1  39 GLN CG   C -11.860  -2.665   1.226 1.00 . B B . 237 GLN CG   1 1 
       16 51366 2 1  39 GLN H    H  -8.173  -1.136   0.338 1.00 . B B . 237 GLN H    1 1 
       16 51367 2 1  39 GLN HA   H -10.297  -0.541   2.294 1.00 . B B . 237 GLN HA   1 1 
       16 51368 2 1  39 GLN HB2  H -11.183  -1.053   0.072 1.00 . B B . 237 GLN HB2  1 1 
       16 51369 2 1  39 GLN HB3  H -10.167  -2.489  -0.036 1.00 . B B . 237 GLN HB3  1 1 
       16 51370 2 1  39 GLN HE21 H -13.981  -1.907   0.017 1.00 . B B . 237 GLN HE21 1 1 
       16 51371 2 1  39 GLN HE22 H -14.247  -3.269  -0.985 1.00 . B B . 237 GLN HE22 1 1 
       16 51372 2 1  39 GLN HG2  H -11.449  -3.377   1.926 1.00 . B B . 237 GLN HG2  1 1 
       16 51373 2 1  39 GLN HG3  H -12.513  -1.989   1.763 1.00 . B B . 237 GLN HG3  1 1 
       16 51374 2 1  39 GLN N    N  -8.645  -0.614   1.031 1.00 . B B . 237 GLN N    1 1 
       16 51375 2 1  39 GLN NE2  N -13.719  -2.804  -0.302 1.00 . B B . 237 GLN NE2  1 1 
       16 51376 2 1  39 GLN O    O  -8.616  -3.303   1.955 1.00 . B B . 237 GLN O    1 1 
       16 51377 2 1  39 GLN OE1  O -12.349  -4.538  -0.188 1.00 . B B . 237 GLN OE1  1 1 
       16 51378 2 1  40 GLN C    C -10.216  -4.005   5.202 1.00 . B B . 238 GLN C    1 1 
       16 51379 2 1  40 GLN CA   C  -8.984  -3.383   4.622 1.00 . B B . 238 GLN CA   1 1 
       16 51380 2 1  40 GLN CB   C  -8.030  -2.837   5.718 1.00 . B B . 238 GLN CB   1 1 
       16 51381 2 1  40 GLN CD   C  -8.233  -4.639   7.558 1.00 . B B . 238 GLN CD   1 1 
       16 51382 2 1  40 GLN CG   C  -7.329  -3.902   6.580 1.00 . B B . 238 GLN CG   1 1 
       16 51383 2 1  40 GLN H    H  -9.873  -1.551   4.167 1.00 . B B . 238 GLN H    1 1 
       16 51384 2 1  40 GLN HA   H  -8.467  -4.115   4.021 1.00 . B B . 238 GLN HA   1 1 
       16 51385 2 1  40 GLN HB2  H  -7.268  -2.236   5.245 1.00 . B B . 238 GLN HB2  1 1 
       16 51386 2 1  40 GLN HB3  H  -8.607  -2.201   6.373 1.00 . B B . 238 GLN HB3  1 1 
       16 51387 2 1  40 GLN HE21 H  -7.140  -6.266   7.361 1.00 . B B . 238 GLN HE21 1 1 
       16 51388 2 1  40 GLN HE22 H  -8.471  -6.397   8.423 1.00 . B B . 238 GLN HE22 1 1 
       16 51389 2 1  40 GLN HG2  H  -6.886  -4.635   5.924 1.00 . B B . 238 GLN HG2  1 1 
       16 51390 2 1  40 GLN HG3  H  -6.537  -3.419   7.136 1.00 . B B . 238 GLN HG3  1 1 
       16 51391 2 1  40 GLN N    N  -9.413  -2.323   3.771 1.00 . B B . 238 GLN N    1 1 
       16 51392 2 1  40 GLN NE2  N  -7.923  -5.875   7.803 1.00 . B B . 238 GLN NE2  1 1 
       16 51393 2 1  40 GLN O    O -10.989  -3.331   5.872 1.00 . B B . 238 GLN O    1 1 
       16 51394 2 1  40 GLN OE1  O  -9.212  -4.093   8.065 1.00 . B B . 238 GLN OE1  1 1 
       16 51395 2 1  41 LYS C    C -11.093  -7.147   6.225 1.00 . B B . 239 LYS C    1 1 
       16 51396 2 1  41 LYS CA   C -11.553  -5.964   5.394 1.00 . B B . 239 LYS CA   1 1 
       16 51397 2 1  41 LYS CB   C -12.472  -6.417   4.267 1.00 . B B . 239 LYS CB   1 1 
       16 51398 2 1  41 LYS CD   C -12.891  -7.952   2.375 1.00 . B B . 239 LYS CD   1 1 
       16 51399 2 1  41 LYS CE   C -13.709  -6.897   1.635 1.00 . B B . 239 LYS CE   1 1 
       16 51400 2 1  41 LYS CG   C -11.841  -7.337   3.270 1.00 . B B . 239 LYS CG   1 1 
       16 51401 2 1  41 LYS H    H  -9.789  -5.752   4.353 1.00 . B B . 239 LYS H    1 1 
       16 51402 2 1  41 LYS HA   H -12.094  -5.288   6.041 1.00 . B B . 239 LYS HA   1 1 
       16 51403 2 1  41 LYS HB2  H -13.316  -6.936   4.686 1.00 . B B . 239 LYS HB2  1 1 
       16 51404 2 1  41 LYS HB3  H -12.818  -5.539   3.742 1.00 . B B . 239 LYS HB3  1 1 
       16 51405 2 1  41 LYS HD2  H -12.398  -8.625   1.687 1.00 . B B . 239 LYS HD2  1 1 
       16 51406 2 1  41 LYS HD3  H -13.541  -8.511   3.033 1.00 . B B . 239 LYS HD3  1 1 
       16 51407 2 1  41 LYS HE2  H -14.214  -6.291   2.376 1.00 . B B . 239 LYS HE2  1 1 
       16 51408 2 1  41 LYS HE3  H -13.042  -6.272   1.066 1.00 . B B . 239 LYS HE3  1 1 
       16 51409 2 1  41 LYS HG2  H -11.114  -6.802   2.676 1.00 . B B . 239 LYS HG2  1 1 
       16 51410 2 1  41 LYS HG3  H -11.357  -8.120   3.830 1.00 . B B . 239 LYS HG3  1 1 
       16 51411 2 1  41 LYS HZ1  H -15.383  -8.076   1.321 1.00 . B B . 239 LYS HZ1  1 1 
       16 51412 2 1  41 LYS HZ2  H -14.299  -8.107   0.034 1.00 . B B . 239 LYS HZ2  1 1 
       16 51413 2 1  41 LYS HZ3  H -15.299  -6.763   0.282 1.00 . B B . 239 LYS HZ3  1 1 
       16 51414 2 1  41 LYS N    N -10.421  -5.252   4.908 1.00 . B B . 239 LYS N    1 1 
       16 51415 2 1  41 LYS NZ   N -14.731  -7.495   0.755 1.00 . B B . 239 LYS NZ   1 1 
       16 51416 2 1  41 LYS O    O -10.027  -7.717   5.957 1.00 . B B . 239 LYS O    1 1 
       16 51417 2 1  42 PRO C    C -11.160  -9.917   7.516 1.00 . B B . 240 PRO C    1 1 
       16 51418 2 1  42 PRO CA   C -11.525  -8.575   8.178 1.00 . B B . 240 PRO CA   1 1 
       16 51419 2 1  42 PRO CB   C -12.774  -8.725   9.064 1.00 . B B . 240 PRO CB   1 1 
       16 51420 2 1  42 PRO CD   C -13.226  -6.985   7.490 1.00 . B B . 240 PRO CD   1 1 
       16 51421 2 1  42 PRO CG   C -13.872  -8.044   8.324 1.00 . B B . 240 PRO CG   1 1 
       16 51422 2 1  42 PRO HA   H -10.693  -8.257   8.788 1.00 . B B . 240 PRO HA   1 1 
       16 51423 2 1  42 PRO HB2  H -12.984  -9.775   9.199 1.00 . B B . 240 PRO HB2  1 1 
       16 51424 2 1  42 PRO HB3  H -12.597  -8.262  10.024 1.00 . B B . 240 PRO HB3  1 1 
       16 51425 2 1  42 PRO HD2  H -13.760  -6.864   6.557 1.00 . B B . 240 PRO HD2  1 1 
       16 51426 2 1  42 PRO HD3  H -13.166  -6.039   8.000 1.00 . B B . 240 PRO HD3  1 1 
       16 51427 2 1  42 PRO HG2  H -14.385  -8.755   7.693 1.00 . B B . 240 PRO HG2  1 1 
       16 51428 2 1  42 PRO HG3  H -14.564  -7.599   9.025 1.00 . B B . 240 PRO HG3  1 1 
       16 51429 2 1  42 PRO N    N -11.884  -7.526   7.228 1.00 . B B . 240 PRO N    1 1 
       16 51430 2 1  42 PRO O    O -11.996 -10.560   6.848 1.00 . B B . 240 PRO O    1 1 
       16 51431 2 1  43 GLY C    C  -8.819 -11.500   5.793 1.00 . B B . 241 GLY C    1 1 
       16 51432 2 1  43 GLY CA   C  -9.441 -11.578   7.168 1.00 . B B . 241 GLY CA   1 1 
       16 51433 2 1  43 GLY H    H  -9.272  -9.704   8.126 1.00 . B B . 241 GLY H    1 1 
       16 51434 2 1  43 GLY HA2  H  -8.700 -11.969   7.848 1.00 . B B . 241 GLY HA2  1 1 
       16 51435 2 1  43 GLY HA3  H -10.278 -12.259   7.132 1.00 . B B . 241 GLY HA3  1 1 
       16 51436 2 1  43 GLY N    N  -9.905 -10.304   7.669 1.00 . B B . 241 GLY N    1 1 
       16 51437 2 1  43 GLY O    O  -8.303 -12.511   5.279 1.00 . B B . 241 GLY O    1 1 
       16 51438 2 1  44 LYS C    C  -7.185  -9.119   3.909 1.00 . B B . 242 LYS C    1 1 
       16 51439 2 1  44 LYS CA   C  -8.262 -10.159   3.877 1.00 . B B . 242 LYS CA   1 1 
       16 51440 2 1  44 LYS CB   C  -9.280  -9.807   2.765 1.00 . B B . 242 LYS CB   1 1 
       16 51441 2 1  44 LYS CD   C -11.362 -11.068   3.522 1.00 . B B . 242 LYS CD   1 1 
       16 51442 2 1  44 LYS CE   C -12.387 -12.116   3.143 1.00 . B B . 242 LYS CE   1 1 
       16 51443 2 1  44 LYS CG   C -10.319 -10.880   2.426 1.00 . B B . 242 LYS CG   1 1 
       16 51444 2 1  44 LYS H    H  -9.248  -9.545   5.626 1.00 . B B . 242 LYS H    1 1 
       16 51445 2 1  44 LYS HA   H  -7.811 -11.107   3.631 1.00 . B B . 242 LYS HA   1 1 
       16 51446 2 1  44 LYS HB2  H  -9.800  -8.907   3.049 1.00 . B B . 242 LYS HB2  1 1 
       16 51447 2 1  44 LYS HB3  H  -8.717  -9.587   1.867 1.00 . B B . 242 LYS HB3  1 1 
       16 51448 2 1  44 LYS HD2  H -10.863 -11.375   4.431 1.00 . B B . 242 LYS HD2  1 1 
       16 51449 2 1  44 LYS HD3  H -11.862 -10.126   3.690 1.00 . B B . 242 LYS HD3  1 1 
       16 51450 2 1  44 LYS HE2  H -12.829 -11.847   2.195 1.00 . B B . 242 LYS HE2  1 1 
       16 51451 2 1  44 LYS HE3  H -11.889 -13.071   3.049 1.00 . B B . 242 LYS HE3  1 1 
       16 51452 2 1  44 LYS HG2  H -10.813 -10.602   1.506 1.00 . B B . 242 LYS HG2  1 1 
       16 51453 2 1  44 LYS HG3  H  -9.774 -11.801   2.279 1.00 . B B . 242 LYS HG3  1 1 
       16 51454 2 1  44 LYS HZ1  H -13.070 -12.494   5.085 1.00 . B B . 242 LYS HZ1  1 1 
       16 51455 2 1  44 LYS HZ2  H -14.137 -12.959   3.863 1.00 . B B . 242 LYS HZ2  1 1 
       16 51456 2 1  44 LYS HZ3  H -13.968 -11.327   4.259 1.00 . B B . 242 LYS HZ3  1 1 
       16 51457 2 1  44 LYS N    N  -8.851 -10.330   5.186 1.00 . B B . 242 LYS N    1 1 
       16 51458 2 1  44 LYS NZ   N -13.458 -12.229   4.158 1.00 . B B . 242 LYS NZ   1 1 
       16 51459 2 1  44 LYS O    O  -7.059  -8.361   4.875 1.00 . B B . 242 LYS O    1 1 
       16 51460 2 1  45 ALA C    C  -5.917  -6.831   2.157 1.00 . B B . 243 ALA C    1 1 
       16 51461 2 1  45 ALA CA   C  -5.363  -8.122   2.735 1.00 . B B . 243 ALA CA   1 1 
       16 51462 2 1  45 ALA CB   C  -4.251  -8.668   1.851 1.00 . B B . 243 ALA CB   1 1 
       16 51463 2 1  45 ALA H    H  -6.583  -9.741   2.156 1.00 . B B . 243 ALA H    1 1 
       16 51464 2 1  45 ALA HA   H  -4.962  -7.929   3.719 1.00 . B B . 243 ALA HA   1 1 
       16 51465 2 1  45 ALA HB1  H  -4.633  -8.864   0.861 1.00 . B B . 243 ALA HB1  1 1 
       16 51466 2 1  45 ALA HB2  H  -3.868  -9.580   2.286 1.00 . B B . 243 ALA HB2  1 1 
       16 51467 2 1  45 ALA HB3  H  -3.458  -7.938   1.797 1.00 . B B . 243 ALA HB3  1 1 
       16 51468 2 1  45 ALA N    N  -6.419  -9.083   2.868 1.00 . B B . 243 ALA N    1 1 
       16 51469 2 1  45 ALA O    O  -6.814  -6.864   1.290 1.00 . B B . 243 ALA O    1 1 
       16 51470 2 1  46 PRO C    C  -5.404  -4.169   0.709 1.00 . B B . 244 PRO C    1 1 
       16 51471 2 1  46 PRO CA   C  -5.869  -4.398   2.139 1.00 . B B . 244 PRO CA   1 1 
       16 51472 2 1  46 PRO CB   C  -5.225  -3.378   3.095 1.00 . B B . 244 PRO CB   1 1 
       16 51473 2 1  46 PRO CD   C  -4.442  -5.537   3.719 1.00 . B B . 244 PRO CD   1 1 
       16 51474 2 1  46 PRO CG   C  -4.055  -4.089   3.664 1.00 . B B . 244 PRO CG   1 1 
       16 51475 2 1  46 PRO HA   H  -6.946  -4.305   2.180 1.00 . B B . 244 PRO HA   1 1 
       16 51476 2 1  46 PRO HB2  H  -4.928  -2.495   2.550 1.00 . B B . 244 PRO HB2  1 1 
       16 51477 2 1  46 PRO HB3  H  -5.927  -3.102   3.869 1.00 . B B . 244 PRO HB3  1 1 
       16 51478 2 1  46 PRO HD2  H  -3.584  -6.167   3.535 1.00 . B B . 244 PRO HD2  1 1 
       16 51479 2 1  46 PRO HD3  H  -4.882  -5.770   4.678 1.00 . B B . 244 PRO HD3  1 1 
       16 51480 2 1  46 PRO HG2  H  -3.197  -3.953   3.023 1.00 . B B . 244 PRO HG2  1 1 
       16 51481 2 1  46 PRO HG3  H  -3.845  -3.718   4.657 1.00 . B B . 244 PRO HG3  1 1 
       16 51482 2 1  46 PRO N    N  -5.434  -5.674   2.641 1.00 . B B . 244 PRO N    1 1 
       16 51483 2 1  46 PRO O    O  -4.209  -4.114   0.424 1.00 . B B . 244 PRO O    1 1 
       16 51484 2 1  47 LYS C    C  -6.421  -2.377  -1.812 1.00 . B B . 245 LYS C    1 1 
       16 51485 2 1  47 LYS CA   C  -6.070  -3.788  -1.544 1.00 . B B . 245 LYS CA   1 1 
       16 51486 2 1  47 LYS CB   C  -6.827  -4.720  -2.509 1.00 . B B . 245 LYS CB   1 1 
       16 51487 2 1  47 LYS CD   C  -7.170  -5.340  -4.966 1.00 . B B . 245 LYS CD   1 1 
       16 51488 2 1  47 LYS CE   C  -6.772  -4.955  -6.391 1.00 . B B . 245 LYS CE   1 1 
       16 51489 2 1  47 LYS CG   C  -6.464  -4.440  -3.974 1.00 . B B . 245 LYS CG   1 1 
       16 51490 2 1  47 LYS H    H  -7.276  -4.113   0.134 1.00 . B B . 245 LYS H    1 1 
       16 51491 2 1  47 LYS HA   H  -5.006  -3.893  -1.700 1.00 . B B . 245 LYS HA   1 1 
       16 51492 2 1  47 LYS HB2  H  -6.590  -5.744  -2.265 1.00 . B B . 245 LYS HB2  1 1 
       16 51493 2 1  47 LYS HB3  H  -7.888  -4.562  -2.387 1.00 . B B . 245 LYS HB3  1 1 
       16 51494 2 1  47 LYS HD2  H  -6.895  -6.370  -4.779 1.00 . B B . 245 LYS HD2  1 1 
       16 51495 2 1  47 LYS HD3  H  -8.237  -5.217  -4.855 1.00 . B B . 245 LYS HD3  1 1 
       16 51496 2 1  47 LYS HE2  H  -7.061  -3.931  -6.568 1.00 . B B . 245 LYS HE2  1 1 
       16 51497 2 1  47 LYS HE3  H  -5.698  -5.037  -6.484 1.00 . B B . 245 LYS HE3  1 1 
       16 51498 2 1  47 LYS HG2  H  -6.717  -3.417  -4.209 1.00 . B B . 245 LYS HG2  1 1 
       16 51499 2 1  47 LYS HG3  H  -5.397  -4.566  -4.083 1.00 . B B . 245 LYS HG3  1 1 
       16 51500 2 1  47 LYS HZ1  H  -7.073  -6.785  -7.334 1.00 . B B . 245 LYS HZ1  1 1 
       16 51501 2 1  47 LYS HZ2  H  -7.153  -5.461  -8.366 1.00 . B B . 245 LYS HZ2  1 1 
       16 51502 2 1  47 LYS HZ3  H  -8.443  -5.810  -7.322 1.00 . B B . 245 LYS HZ3  1 1 
       16 51503 2 1  47 LYS N    N  -6.346  -4.050  -0.169 1.00 . B B . 245 LYS N    1 1 
       16 51504 2 1  47 LYS NZ   N  -7.410  -5.805  -7.416 1.00 . B B . 245 LYS NZ   1 1 
       16 51505 2 1  47 LYS O    O  -7.435  -1.871  -1.289 1.00 . B B . 245 LYS O    1 1 
       16 51506 2 1  48 LEU C    C  -6.883  -0.256  -3.924 1.00 . B B . 246 LEU C    1 1 
       16 51507 2 1  48 LEU CA   C  -5.854  -0.364  -2.818 1.00 . B B . 246 LEU CA   1 1 
       16 51508 2 1  48 LEU CB   C  -4.560   0.419  -3.074 1.00 . B B . 246 LEU CB   1 1 
       16 51509 2 1  48 LEU CD1  C  -4.411   0.988  -5.457 1.00 . B B . 246 LEU CD1  1 1 
       16 51510 2 1  48 LEU CD2  C  -2.352   0.483  -4.188 1.00 . B B . 246 LEU CD2  1 1 
       16 51511 2 1  48 LEU CG   C  -3.808   0.175  -4.361 1.00 . B B . 246 LEU CG   1 1 
       16 51512 2 1  48 LEU H    H  -4.795  -2.144  -2.910 1.00 . B B . 246 LEU H    1 1 
       16 51513 2 1  48 LEU HA   H  -6.336   0.039  -1.947 1.00 . B B . 246 LEU HA   1 1 
       16 51514 2 1  48 LEU HB2  H  -4.801   1.470  -3.028 1.00 . B B . 246 LEU HB2  1 1 
       16 51515 2 1  48 LEU HB3  H  -3.893   0.207  -2.250 1.00 . B B . 246 LEU HB3  1 1 
       16 51516 2 1  48 LEU HD11 H  -5.456   0.722  -5.510 1.00 . B B . 246 LEU HD11 1 1 
       16 51517 2 1  48 LEU HD12 H  -3.915   0.817  -6.399 1.00 . B B . 246 LEU HD12 1 1 
       16 51518 2 1  48 LEU HD13 H  -4.342   2.023  -5.150 1.00 . B B . 246 LEU HD13 1 1 
       16 51519 2 1  48 LEU HD21 H  -1.817   0.292  -5.107 1.00 . B B . 246 LEU HD21 1 1 
       16 51520 2 1  48 LEU HD22 H  -1.967  -0.139  -3.394 1.00 . B B . 246 LEU HD22 1 1 
       16 51521 2 1  48 LEU HD23 H  -2.255   1.520  -3.901 1.00 . B B . 246 LEU HD23 1 1 
       16 51522 2 1  48 LEU HG   H  -3.912  -0.859  -4.644 1.00 . B B . 246 LEU HG   1 1 
       16 51523 2 1  48 LEU N    N  -5.593  -1.707  -2.537 1.00 . B B . 246 LEU N    1 1 
       16 51524 2 1  48 LEU O    O  -6.897  -1.052  -4.864 1.00 . B B . 246 LEU O    1 1 
       16 51525 2 1  49 LEU C    C  -8.315   1.938  -5.692 1.00 . B B . 247 LEU C    1 1 
       16 51526 2 1  49 LEU CA   C  -8.796   0.912  -4.725 1.00 . B B . 247 LEU CA   1 1 
       16 51527 2 1  49 LEU CB   C -10.082   1.466  -4.052 1.00 . B B . 247 LEU CB   1 1 
       16 51528 2 1  49 LEU CD1  C -10.877  -0.796  -3.219 1.00 . B B . 247 LEU CD1  1 1 
       16 51529 2 1  49 LEU CD2  C  -9.940   0.902  -1.616 1.00 . B B . 247 LEU CD2  1 1 
       16 51530 2 1  49 LEU CG   C -10.702   0.680  -2.893 1.00 . B B . 247 LEU CG   1 1 
       16 51531 2 1  49 LEU H    H  -7.669   1.254  -2.975 1.00 . B B . 247 LEU H    1 1 
       16 51532 2 1  49 LEU HA   H  -9.032  -0.014  -5.224 1.00 . B B . 247 LEU HA   1 1 
       16 51533 2 1  49 LEU HB2  H  -9.815   2.432  -3.644 1.00 . B B . 247 LEU HB2  1 1 
       16 51534 2 1  49 LEU HB3  H -10.836   1.614  -4.812 1.00 . B B . 247 LEU HB3  1 1 
       16 51535 2 1  49 LEU HD11 H -11.537  -0.900  -4.067 1.00 . B B . 247 LEU HD11 1 1 
       16 51536 2 1  49 LEU HD12 H -11.294  -1.317  -2.370 1.00 . B B . 247 LEU HD12 1 1 
       16 51537 2 1  49 LEU HD13 H  -9.916  -1.221  -3.467 1.00 . B B . 247 LEU HD13 1 1 
       16 51538 2 1  49 LEU HD21 H  -8.931   0.534  -1.728 1.00 . B B . 247 LEU HD21 1 1 
       16 51539 2 1  49 LEU HD22 H -10.429   0.408  -0.792 1.00 . B B . 247 LEU HD22 1 1 
       16 51540 2 1  49 LEU HD23 H  -9.902   1.961  -1.409 1.00 . B B . 247 LEU HD23 1 1 
       16 51541 2 1  49 LEU HG   H -11.700   1.065  -2.749 1.00 . B B . 247 LEU HG   1 1 
       16 51542 2 1  49 LEU N    N  -7.754   0.686  -3.773 1.00 . B B . 247 LEU N    1 1 
       16 51543 2 1  49 LEU O    O  -8.614   1.894  -6.875 1.00 . B B . 247 LEU O    1 1 
       16 51544 2 1  50 ILE C    C  -5.625   4.232  -5.625 1.00 . B B . 248 ILE C    1 1 
       16 51545 2 1  50 ILE CA   C  -7.095   4.002  -5.900 1.00 . B B . 248 ILE CA   1 1 
       16 51546 2 1  50 ILE CB   C  -7.918   5.240  -5.463 1.00 . B B . 248 ILE CB   1 1 
       16 51547 2 1  50 ILE CD1  C -10.321   6.089  -5.327 1.00 . B B . 248 ILE CD1  1 1 
       16 51548 2 1  50 ILE CG1  C  -9.406   4.992  -5.745 1.00 . B B . 248 ILE CG1  1 1 
       16 51549 2 1  50 ILE CG2  C  -7.433   6.494  -6.156 1.00 . B B . 248 ILE CG2  1 1 
       16 51550 2 1  50 ILE H    H  -7.223   2.739  -4.249 1.00 . B B . 248 ILE H    1 1 
       16 51551 2 1  50 ILE HA   H  -7.256   3.837  -6.955 1.00 . B B . 248 ILE HA   1 1 
       16 51552 2 1  50 ILE HB   H  -7.790   5.371  -4.400 1.00 . B B . 248 ILE HB   1 1 
       16 51553 2 1  50 ILE HD11 H -11.326   5.788  -5.580 1.00 . B B . 248 ILE HD11 1 1 
       16 51554 2 1  50 ILE HD12 H -10.055   6.987  -5.863 1.00 . B B . 248 ILE HD12 1 1 
       16 51555 2 1  50 ILE HD13 H -10.239   6.236  -4.261 1.00 . B B . 248 ILE HD13 1 1 
       16 51556 2 1  50 ILE HG12 H  -9.548   4.858  -6.805 1.00 . B B . 248 ILE HG12 1 1 
       16 51557 2 1  50 ILE HG13 H  -9.710   4.091  -5.236 1.00 . B B . 248 ILE HG13 1 1 
       16 51558 2 1  50 ILE HG21 H  -7.538   6.376  -7.224 1.00 . B B . 248 ILE HG21 1 1 
       16 51559 2 1  50 ILE HG22 H  -6.395   6.662  -5.910 1.00 . B B . 248 ILE HG22 1 1 
       16 51560 2 1  50 ILE HG23 H  -8.018   7.342  -5.829 1.00 . B B . 248 ILE HG23 1 1 
       16 51561 2 1  50 ILE N    N  -7.539   2.855  -5.170 1.00 . B B . 248 ILE N    1 1 
       16 51562 2 1  50 ILE O    O  -5.181   4.067  -4.496 1.00 . B B . 248 ILE O    1 1 
       16 51563 2 1  51 TYR C    C  -2.957   6.171  -7.006 1.00 . B B . 249 TYR C    1 1 
       16 51564 2 1  51 TYR CA   C  -3.433   4.796  -6.533 1.00 . B B . 249 TYR CA   1 1 
       16 51565 2 1  51 TYR CB   C  -2.685   3.693  -7.306 1.00 . B B . 249 TYR CB   1 1 
       16 51566 2 1  51 TYR CD1  C  -2.448   4.490  -9.692 1.00 . B B . 249 TYR CD1  1 1 
       16 51567 2 1  51 TYR CD2  C  -3.967   2.720  -9.245 1.00 . B B . 249 TYR CD2  1 1 
       16 51568 2 1  51 TYR CE1  C  -2.773   4.446 -11.020 1.00 . B B . 249 TYR CE1  1 1 
       16 51569 2 1  51 TYR CE2  C  -4.296   2.669 -10.578 1.00 . B B . 249 TYR CE2  1 1 
       16 51570 2 1  51 TYR CG   C  -3.038   3.629  -8.777 1.00 . B B . 249 TYR CG   1 1 
       16 51571 2 1  51 TYR CZ   C  -3.699   3.533 -11.461 1.00 . B B . 249 TYR CZ   1 1 
       16 51572 2 1  51 TYR H    H  -5.365   4.780  -7.491 1.00 . B B . 249 TYR H    1 1 
       16 51573 2 1  51 TYR HA   H  -3.183   4.696  -5.486 1.00 . B B . 249 TYR HA   1 1 
       16 51574 2 1  51 TYR HB2  H  -1.625   3.882  -7.236 1.00 . B B . 249 TYR HB2  1 1 
       16 51575 2 1  51 TYR HB3  H  -2.905   2.733  -6.862 1.00 . B B . 249 TYR HB3  1 1 
       16 51576 2 1  51 TYR HD1  H  -1.720   5.207  -9.341 1.00 . B B . 249 TYR HD1  1 1 
       16 51577 2 1  51 TYR HD2  H  -4.435   2.041  -8.546 1.00 . B B . 249 TYR HD2  1 1 
       16 51578 2 1  51 TYR HE1  H  -2.300   5.135 -11.702 1.00 . B B . 249 TYR HE1  1 1 
       16 51579 2 1  51 TYR HE2  H  -5.025   1.950 -10.919 1.00 . B B . 249 TYR HE2  1 1 
       16 51580 2 1  51 TYR HH   H  -4.992   3.441 -12.877 1.00 . B B . 249 TYR HH   1 1 
       16 51581 2 1  51 TYR N    N  -4.888   4.622  -6.650 1.00 . B B . 249 TYR N    1 1 
       16 51582 2 1  51 TYR O    O  -1.774   6.476  -6.934 1.00 . B B . 249 TYR O    1 1 
       16 51583 2 1  51 TYR OH   O  -4.032   3.491 -12.794 1.00 . B B . 249 TYR OH   1 1 
       16 51584 2 1  52 ASP C    C  -4.642   9.244  -7.721 1.00 . B B . 250 ASP C    1 1 
       16 51585 2 1  52 ASP CA   C  -3.481   8.314  -7.991 1.00 . B B . 250 ASP CA   1 1 
       16 51586 2 1  52 ASP CB   C  -3.196   8.285  -9.511 1.00 . B B . 250 ASP CB   1 1 
       16 51587 2 1  52 ASP CG   C  -2.494   9.526 -10.060 1.00 . B B . 250 ASP CG   1 1 
       16 51588 2 1  52 ASP H    H  -4.778   6.665  -7.584 1.00 . B B . 250 ASP H    1 1 
       16 51589 2 1  52 ASP HA   H  -2.602   8.653  -7.460 1.00 . B B . 250 ASP HA   1 1 
       16 51590 2 1  52 ASP HB2  H  -2.628   7.415  -9.787 1.00 . B B . 250 ASP HB2  1 1 
       16 51591 2 1  52 ASP HB3  H  -4.154   8.218 -10.004 1.00 . B B . 250 ASP HB3  1 1 
       16 51592 2 1  52 ASP N    N  -3.855   6.973  -7.518 1.00 . B B . 250 ASP N    1 1 
       16 51593 2 1  52 ASP O    O  -5.256   9.755  -8.652 1.00 . B B . 250 ASP O    1 1 
       16 51594 2 1  52 ASP OD1  O  -3.125  10.578 -10.217 1.00 . B B . 250 ASP OD1  1 1 
       16 51595 2 1  52 ASP OD2  O  -1.297   9.430 -10.380 1.00 . B B . 250 ASP OD2  1 1 
       16 51596 2 1  53 ALA C    C  -7.522   9.807  -6.461 1.00 . B B . 251 ALA C    1 1 
       16 51597 2 1  53 ALA CA   C  -6.123  10.227  -5.939 1.00 . B B . 251 ALA CA   1 1 
       16 51598 2 1  53 ALA CB   C  -5.851  11.708  -6.228 1.00 . B B . 251 ALA CB   1 1 
       16 51599 2 1  53 ALA H    H  -4.514   8.836  -5.763 1.00 . B B . 251 ALA H    1 1 
       16 51600 2 1  53 ALA HA   H  -6.142  10.092  -4.866 1.00 . B B . 251 ALA HA   1 1 
       16 51601 2 1  53 ALA HB1  H  -5.896  11.881  -7.294 1.00 . B B . 251 ALA HB1  1 1 
       16 51602 2 1  53 ALA HB2  H  -4.871  11.976  -5.860 1.00 . B B . 251 ALA HB2  1 1 
       16 51603 2 1  53 ALA HB3  H  -6.597  12.314  -5.735 1.00 . B B . 251 ALA HB3  1 1 
       16 51604 2 1  53 ALA N    N  -5.011   9.357  -6.433 1.00 . B B . 251 ALA N    1 1 
       16 51605 2 1  53 ALA O    O  -8.437   9.563  -5.684 1.00 . B B . 251 ALA O    1 1 
       16 51606 2 1  54 SER C    C  -8.765   8.094  -9.277 1.00 . B B . 252 SER C    1 1 
       16 51607 2 1  54 SER CA   C  -8.880   9.392  -8.433 1.00 . B B . 252 SER CA   1 1 
       16 51608 2 1  54 SER CB   C  -9.214  10.565  -9.341 1.00 . B B . 252 SER CB   1 1 
       16 51609 2 1  54 SER H    H  -6.862   9.923  -8.309 1.00 . B B . 252 SER H    1 1 
       16 51610 2 1  54 SER HA   H  -9.674   9.301  -7.707 1.00 . B B . 252 SER HA   1 1 
       16 51611 2 1  54 SER HB2  H -10.045  10.302  -9.979 1.00 . B B . 252 SER HB2  1 1 
       16 51612 2 1  54 SER HB3  H  -9.466  11.430  -8.746 1.00 . B B . 252 SER HB3  1 1 
       16 51613 2 1  54 SER HG   H  -8.367  11.510 -10.836 1.00 . B B . 252 SER HG   1 1 
       16 51614 2 1  54 SER N    N  -7.653   9.721  -7.762 1.00 . B B . 252 SER N    1 1 
       16 51615 2 1  54 SER O    O  -9.777   7.530  -9.683 1.00 . B B . 252 SER O    1 1 
       16 51616 2 1  54 SER OG   O  -8.082  10.883 -10.159 1.00 . B B . 252 SER OG   1 1 
       16 51617 2 1  55 ASN C    C  -7.552   5.133  -9.746 1.00 . B B . 253 ASN C    1 1 
       16 51618 2 1  55 ASN CA   C  -7.300   6.464 -10.432 1.00 . B B . 253 ASN CA   1 1 
       16 51619 2 1  55 ASN CB   C  -5.862   6.450 -10.985 1.00 . B B . 253 ASN CB   1 1 
       16 51620 2 1  55 ASN CG   C  -5.490   7.606 -11.914 1.00 . B B . 253 ASN CG   1 1 
       16 51621 2 1  55 ASN H    H  -6.766   8.067  -9.100 1.00 . B B . 253 ASN H    1 1 
       16 51622 2 1  55 ASN HA   H  -7.980   6.557 -11.264 1.00 . B B . 253 ASN HA   1 1 
       16 51623 2 1  55 ASN HB2  H  -5.175   6.460 -10.153 1.00 . B B . 253 ASN HB2  1 1 
       16 51624 2 1  55 ASN HB3  H  -5.723   5.522 -11.520 1.00 . B B . 253 ASN HB3  1 1 
       16 51625 2 1  55 ASN HD21 H  -6.745   8.859 -11.023 1.00 . B B . 253 ASN HD21 1 1 
       16 51626 2 1  55 ASN HD22 H  -5.833   9.499 -12.323 1.00 . B B . 253 ASN HD22 1 1 
       16 51627 2 1  55 ASN N    N  -7.533   7.631  -9.528 1.00 . B B . 253 ASN N    1 1 
       16 51628 2 1  55 ASN ND2  N  -6.081   8.755 -11.734 1.00 . B B . 253 ASN ND2  1 1 
       16 51629 2 1  55 ASN O    O  -6.867   4.803  -8.769 1.00 . B B . 253 ASN O    1 1 
       16 51630 2 1  55 ASN OD1  O  -4.653   7.447 -12.796 1.00 . B B . 253 ASN OD1  1 1 
       16 51631 2 1  56 LEU C    C  -7.810   1.999 -10.175 1.00 . B B . 254 LEU C    1 1 
       16 51632 2 1  56 LEU CA   C  -8.844   3.034  -9.761 1.00 . B B . 254 LEU CA   1 1 
       16 51633 2 1  56 LEU CB   C -10.249   2.564 -10.241 1.00 . B B . 254 LEU CB   1 1 
       16 51634 2 1  56 LEU CD1  C -11.570   2.925  -8.127 1.00 . B B . 254 LEU CD1  1 1 
       16 51635 2 1  56 LEU CD2  C -11.594   4.693  -9.872 1.00 . B B . 254 LEU CD2  1 1 
       16 51636 2 1  56 LEU CG   C -11.505   3.205  -9.607 1.00 . B B . 254 LEU CG   1 1 
       16 51637 2 1  56 LEU H    H  -8.985   4.686 -11.070 1.00 . B B . 254 LEU H    1 1 
       16 51638 2 1  56 LEU HA   H  -8.851   3.097  -8.684 1.00 . B B . 254 LEU HA   1 1 
       16 51639 2 1  56 LEU HB2  H -10.306   2.737 -11.304 1.00 . B B . 254 LEU HB2  1 1 
       16 51640 2 1  56 LEU HB3  H -10.304   1.497 -10.084 1.00 . B B . 254 LEU HB3  1 1 
       16 51641 2 1  56 LEU HD11 H -12.453   3.400  -7.723 1.00 . B B . 254 LEU HD11 1 1 
       16 51642 2 1  56 LEU HD12 H -10.694   3.317  -7.635 1.00 . B B . 254 LEU HD12 1 1 
       16 51643 2 1  56 LEU HD13 H -11.632   1.859  -7.967 1.00 . B B . 254 LEU HD13 1 1 
       16 51644 2 1  56 LEU HD21 H -10.727   5.183  -9.454 1.00 . B B . 254 LEU HD21 1 1 
       16 51645 2 1  56 LEU HD22 H -12.488   5.074  -9.400 1.00 . B B . 254 LEU HD22 1 1 
       16 51646 2 1  56 LEU HD23 H -11.635   4.866 -10.938 1.00 . B B . 254 LEU HD23 1 1 
       16 51647 2 1  56 LEU HG   H -12.370   2.730 -10.045 1.00 . B B . 254 LEU HG   1 1 
       16 51648 2 1  56 LEU N    N  -8.498   4.368 -10.279 1.00 . B B . 254 LEU N    1 1 
       16 51649 2 1  56 LEU O    O  -7.240   2.073 -11.274 1.00 . B B . 254 LEU O    1 1 
       16 51650 2 1  57 GLU C    C  -7.370  -1.158 -10.326 1.00 . B B . 255 GLU C    1 1 
       16 51651 2 1  57 GLU CA   C  -6.622  -0.039  -9.560 1.00 . B B . 255 GLU CA   1 1 
       16 51652 2 1  57 GLU CB   C  -6.042  -0.559  -8.221 1.00 . B B . 255 GLU CB   1 1 
       16 51653 2 1  57 GLU CD   C  -4.400  -2.390  -9.115 1.00 . B B . 255 GLU CD   1 1 
       16 51654 2 1  57 GLU CG   C  -4.598  -1.158  -8.258 1.00 . B B . 255 GLU CG   1 1 
       16 51655 2 1  57 GLU H    H  -8.059   1.112  -8.443 1.00 . B B . 255 GLU H    1 1 
       16 51656 2 1  57 GLU HA   H  -5.831   0.334 -10.193 1.00 . B B . 255 GLU HA   1 1 
       16 51657 2 1  57 GLU HB2  H  -6.037   0.258  -7.518 1.00 . B B . 255 GLU HB2  1 1 
       16 51658 2 1  57 GLU HB3  H  -6.712  -1.320  -7.855 1.00 . B B . 255 GLU HB3  1 1 
       16 51659 2 1  57 GLU HG2  H  -3.925  -0.401  -8.630 1.00 . B B . 255 GLU HG2  1 1 
       16 51660 2 1  57 GLU HG3  H  -4.312  -1.391  -7.242 1.00 . B B . 255 GLU HG3  1 1 
       16 51661 2 1  57 GLU N    N  -7.570   1.049  -9.301 1.00 . B B . 255 GLU N    1 1 
       16 51662 2 1  57 GLU O    O  -8.610  -1.205 -10.329 1.00 . B B . 255 GLU O    1 1 
       16 51663 2 1  57 GLU OE1  O  -4.091  -2.237 -10.331 1.00 . B B . 255 GLU OE1  1 1 
       16 51664 2 1  57 GLU OE2  O  -4.529  -3.519  -8.595 1.00 . B B . 255 GLU OE2  1 1 
       16 51665 2 1  58 THR C    C  -7.963  -4.069 -10.937 1.00 . B B . 256 THR C    1 1 
       16 51666 2 1  58 THR CA   C  -7.136  -3.081 -11.788 1.00 . B B . 256 THR CA   1 1 
       16 51667 2 1  58 THR CB   C  -5.945  -3.830 -12.406 1.00 . B B . 256 THR CB   1 1 
       16 51668 2 1  58 THR CG2  C  -6.407  -4.728 -13.551 1.00 . B B . 256 THR CG2  1 1 
       16 51669 2 1  58 THR H    H  -5.651  -1.926 -10.898 1.00 . B B . 256 THR H    1 1 
       16 51670 2 1  58 THR HA   H  -7.744  -2.680 -12.584 1.00 . B B . 256 THR HA   1 1 
       16 51671 2 1  58 THR HB   H  -5.470  -4.430 -11.645 1.00 . B B . 256 THR HB   1 1 
       16 51672 2 1  58 THR HG1  H  -4.440  -2.668 -12.154 1.00 . B B . 256 THR HG1  1 1 
       16 51673 2 1  58 THR HG21 H  -6.870  -4.126 -14.318 1.00 . B B . 256 THR HG21 1 1 
       16 51674 2 1  58 THR HG22 H  -7.119  -5.448 -13.176 1.00 . B B . 256 THR HG22 1 1 
       16 51675 2 1  58 THR HG23 H  -5.556  -5.245 -13.968 1.00 . B B . 256 THR HG23 1 1 
       16 51676 2 1  58 THR N    N  -6.631  -2.002 -10.977 1.00 . B B . 256 THR N    1 1 
       16 51677 2 1  58 THR O    O  -7.483  -4.606  -9.924 1.00 . B B . 256 THR O    1 1 
       16 51678 2 1  58 THR OG1  O  -5.006  -2.863 -12.919 1.00 . B B . 256 THR OG1  1 1 
       16 51679 2 1  59 GLY C    C -10.942  -4.493  -9.631 1.00 . B B . 257 GLY C    1 1 
       16 51680 2 1  59 GLY CA   C -10.059  -5.200 -10.624 1.00 . B B . 257 GLY CA   1 1 
       16 51681 2 1  59 GLY H    H  -9.561  -3.809 -12.119 1.00 . B B . 257 GLY H    1 1 
       16 51682 2 1  59 GLY HA2  H -10.676  -5.734 -11.331 1.00 . B B . 257 GLY HA2  1 1 
       16 51683 2 1  59 GLY HA3  H  -9.441  -5.909 -10.094 1.00 . B B . 257 GLY HA3  1 1 
       16 51684 2 1  59 GLY N    N  -9.205  -4.281 -11.334 1.00 . B B . 257 GLY N    1 1 
       16 51685 2 1  59 GLY O    O -11.853  -5.087  -9.067 1.00 . B B . 257 GLY O    1 1 
       16 51686 2 1  60 VAL C    C -12.645  -1.840  -9.213 1.00 . B B . 258 VAL C    1 1 
       16 51687 2 1  60 VAL CA   C -11.441  -2.442  -8.496 1.00 . B B . 258 VAL CA   1 1 
       16 51688 2 1  60 VAL CB   C -10.581  -1.324  -7.876 1.00 . B B . 258 VAL CB   1 1 
       16 51689 2 1  60 VAL CG1  C -11.383  -0.519  -6.878 1.00 . B B . 258 VAL CG1  1 1 
       16 51690 2 1  60 VAL CG2  C  -9.342  -1.918  -7.223 1.00 . B B . 258 VAL CG2  1 1 
       16 51691 2 1  60 VAL H    H  -9.942  -2.779  -9.889 1.00 . B B . 258 VAL H    1 1 
       16 51692 2 1  60 VAL HA   H -11.775  -3.103  -7.711 1.00 . B B . 258 VAL HA   1 1 
       16 51693 2 1  60 VAL HB   H -10.261  -0.664  -8.668 1.00 . B B . 258 VAL HB   1 1 
       16 51694 2 1  60 VAL HG11 H -11.718  -1.171  -6.085 1.00 . B B . 258 VAL HG11 1 1 
       16 51695 2 1  60 VAL HG12 H -12.242  -0.091  -7.372 1.00 . B B . 258 VAL HG12 1 1 
       16 51696 2 1  60 VAL HG13 H -10.767   0.266  -6.466 1.00 . B B . 258 VAL HG13 1 1 
       16 51697 2 1  60 VAL HG21 H  -8.718  -1.123  -6.843 1.00 . B B . 258 VAL HG21 1 1 
       16 51698 2 1  60 VAL HG22 H  -8.792  -2.461  -7.979 1.00 . B B . 258 VAL HG22 1 1 
       16 51699 2 1  60 VAL HG23 H  -9.621  -2.584  -6.422 1.00 . B B . 258 VAL HG23 1 1 
       16 51700 2 1  60 VAL N    N -10.676  -3.226  -9.418 1.00 . B B . 258 VAL N    1 1 
       16 51701 2 1  60 VAL O    O -12.488  -1.179 -10.248 1.00 . B B . 258 VAL O    1 1 
       16 51702 2 1  61 PRO C    C -15.157  -0.049  -9.348 1.00 . B B . 259 PRO C    1 1 
       16 51703 2 1  61 PRO CA   C -15.095  -1.584  -9.286 1.00 . B B . 259 PRO CA   1 1 
       16 51704 2 1  61 PRO CB   C -16.197  -2.120  -8.374 1.00 . B B . 259 PRO CB   1 1 
       16 51705 2 1  61 PRO CD   C -14.123  -2.914  -7.504 1.00 . B B . 259 PRO CD   1 1 
       16 51706 2 1  61 PRO CG   C -15.514  -2.534  -7.124 1.00 . B B . 259 PRO CG   1 1 
       16 51707 2 1  61 PRO HA   H -15.225  -1.987 -10.279 1.00 . B B . 259 PRO HA   1 1 
       16 51708 2 1  61 PRO HB2  H -16.883  -1.309  -8.185 1.00 . B B . 259 PRO HB2  1 1 
       16 51709 2 1  61 PRO HB3  H -16.714  -2.942  -8.846 1.00 . B B . 259 PRO HB3  1 1 
       16 51710 2 1  61 PRO HD2  H -13.449  -2.664  -6.698 1.00 . B B . 259 PRO HD2  1 1 
       16 51711 2 1  61 PRO HD3  H -14.066  -3.967  -7.737 1.00 . B B . 259 PRO HD3  1 1 
       16 51712 2 1  61 PRO HG2  H -15.499  -1.698  -6.441 1.00 . B B . 259 PRO HG2  1 1 
       16 51713 2 1  61 PRO HG3  H -16.031  -3.370  -6.677 1.00 . B B . 259 PRO HG3  1 1 
       16 51714 2 1  61 PRO N    N -13.861  -2.091  -8.696 1.00 . B B . 259 PRO N    1 1 
       16 51715 2 1  61 PRO O    O -14.618   0.657  -8.480 1.00 . B B . 259 PRO O    1 1 
       16 51716 2 1  62 SER C    C -16.840   2.597  -9.560 1.00 . B B . 260 SER C    1 1 
       16 51717 2 1  62 SER CA   C -16.001   1.866 -10.631 1.00 . B B . 260 SER CA   1 1 
       16 51718 2 1  62 SER CB   C -16.656   2.021 -11.994 1.00 . B B . 260 SER CB   1 1 
       16 51719 2 1  62 SER H    H -16.324  -0.177 -10.953 1.00 . B B . 260 SER H    1 1 
       16 51720 2 1  62 SER HA   H -15.015   2.303 -10.678 1.00 . B B . 260 SER HA   1 1 
       16 51721 2 1  62 SER HB2  H -17.679   1.678 -11.938 1.00 . B B . 260 SER HB2  1 1 
       16 51722 2 1  62 SER HB3  H -16.641   3.060 -12.288 1.00 . B B . 260 SER HB3  1 1 
       16 51723 2 1  62 SER HG   H -15.188   1.770 -13.247 1.00 . B B . 260 SER HG   1 1 
       16 51724 2 1  62 SER N    N -15.861   0.444 -10.348 1.00 . B B . 260 SER N    1 1 
       16 51725 2 1  62 SER O    O -16.949   3.832  -9.576 1.00 . B B . 260 SER O    1 1 
       16 51726 2 1  62 SER OG   O -15.961   1.257 -12.974 1.00 . B B . 260 SER OG   1 1 
       16 51727 2 1  63 ARG C    C -17.375   3.162  -6.574 1.00 . B B . 261 ARG C    1 1 
       16 51728 2 1  63 ARG CA   C -18.243   2.393  -7.558 1.00 . B B . 261 ARG CA   1 1 
       16 51729 2 1  63 ARG CB   C -19.058   1.289  -6.851 1.00 . B B . 261 ARG CB   1 1 
       16 51730 2 1  63 ARG CD   C -19.171  -0.861  -5.597 1.00 . B B . 261 ARG CD   1 1 
       16 51731 2 1  63 ARG CG   C -18.260   0.267  -6.062 1.00 . B B . 261 ARG CG   1 1 
       16 51732 2 1  63 ARG CZ   C -18.333  -3.105  -4.939 1.00 . B B . 261 ARG CZ   1 1 
       16 51733 2 1  63 ARG H    H -17.311   0.864  -8.721 1.00 . B B . 261 ARG H    1 1 
       16 51734 2 1  63 ARG HA   H -18.937   3.116  -7.970 1.00 . B B . 261 ARG HA   1 1 
       16 51735 2 1  63 ARG HB2  H -19.740   1.762  -6.160 1.00 . B B . 261 ARG HB2  1 1 
       16 51736 2 1  63 ARG HB3  H -19.640   0.768  -7.597 1.00 . B B . 261 ARG HB3  1 1 
       16 51737 2 1  63 ARG HD2  H -20.008  -0.428  -5.071 1.00 . B B . 261 ARG HD2  1 1 
       16 51738 2 1  63 ARG HD3  H -19.537  -1.389  -6.464 1.00 . B B . 261 ARG HD3  1 1 
       16 51739 2 1  63 ARG HE   H -18.194  -1.430  -3.844 1.00 . B B . 261 ARG HE   1 1 
       16 51740 2 1  63 ARG HG2  H -17.474  -0.133  -6.684 1.00 . B B . 261 ARG HG2  1 1 
       16 51741 2 1  63 ARG HG3  H -17.827   0.747  -5.199 1.00 . B B . 261 ARG HG3  1 1 
       16 51742 2 1  63 ARG HH11 H -19.157  -3.121  -6.821 1.00 . B B . 261 ARG HH11 1 1 
       16 51743 2 1  63 ARG HH12 H -18.625  -4.639  -6.266 1.00 . B B . 261 ARG HH12 1 1 
       16 51744 2 1  63 ARG HH21 H -17.494  -3.392  -3.153 1.00 . B B . 261 ARG HH21 1 1 
       16 51745 2 1  63 ARG HH22 H -17.609  -4.843  -4.080 1.00 . B B . 261 ARG HH22 1 1 
       16 51746 2 1  63 ARG N    N -17.428   1.835  -8.635 1.00 . B B . 261 ARG N    1 1 
       16 51747 2 1  63 ARG NE   N -18.499  -1.801  -4.709 1.00 . B B . 261 ARG NE   1 1 
       16 51748 2 1  63 ARG NH1  N -18.728  -3.655  -6.089 1.00 . B B . 261 ARG NH1  1 1 
       16 51749 2 1  63 ARG NH2  N -17.774  -3.849  -4.014 1.00 . B B . 261 ARG NH2  1 1 
       16 51750 2 1  63 ARG O    O -17.876   3.957  -5.794 1.00 . B B . 261 ARG O    1 1 
       16 51751 2 1  64 PHE C    C -14.578   4.792  -6.671 1.00 . B B . 262 PHE C    1 1 
       16 51752 2 1  64 PHE CA   C -15.133   3.668  -5.826 1.00 . B B . 262 PHE CA   1 1 
       16 51753 2 1  64 PHE CB   C -13.978   2.782  -5.358 1.00 . B B . 262 PHE CB   1 1 
       16 51754 2 1  64 PHE CD1  C -14.761   1.826  -3.197 1.00 . B B . 262 PHE CD1  1 1 
       16 51755 2 1  64 PHE CD2  C -14.360   0.341  -4.998 1.00 . B B . 262 PHE CD2  1 1 
       16 51756 2 1  64 PHE CE1  C -15.122   0.766  -2.397 1.00 . B B . 262 PHE CE1  1 1 
       16 51757 2 1  64 PHE CE2  C -14.721  -0.725  -4.202 1.00 . B B . 262 PHE CE2  1 1 
       16 51758 2 1  64 PHE CG   C -14.377   1.627  -4.500 1.00 . B B . 262 PHE CG   1 1 
       16 51759 2 1  64 PHE CZ   C -15.101  -0.510  -2.901 1.00 . B B . 262 PHE CZ   1 1 
       16 51760 2 1  64 PHE H    H -15.728   2.247  -7.245 1.00 . B B . 262 PHE H    1 1 
       16 51761 2 1  64 PHE HA   H -15.650   4.075  -4.969 1.00 . B B . 262 PHE HA   1 1 
       16 51762 2 1  64 PHE HB2  H -13.487   2.371  -6.229 1.00 . B B . 262 PHE HB2  1 1 
       16 51763 2 1  64 PHE HB3  H -13.270   3.387  -4.811 1.00 . B B . 262 PHE HB3  1 1 
       16 51764 2 1  64 PHE HD1  H -14.778   2.833  -2.803 1.00 . B B . 262 PHE HD1  1 1 
       16 51765 2 1  64 PHE HD2  H -14.058   0.181  -6.022 1.00 . B B . 262 PHE HD2  1 1 
       16 51766 2 1  64 PHE HE1  H -15.424   0.939  -1.374 1.00 . B B . 262 PHE HE1  1 1 
       16 51767 2 1  64 PHE HE2  H -14.705  -1.730  -4.594 1.00 . B B . 262 PHE HE2  1 1 
       16 51768 2 1  64 PHE HZ   H -15.383  -1.343  -2.275 1.00 . B B . 262 PHE HZ   1 1 
       16 51769 2 1  64 PHE N    N -16.077   2.926  -6.629 1.00 . B B . 262 PHE N    1 1 
       16 51770 2 1  64 PHE O    O -14.344   4.610  -7.864 1.00 . B B . 262 PHE O    1 1 
       16 51771 2 1  65 SER C    C -13.267   8.059  -5.759 1.00 . B B . 263 SER C    1 1 
       16 51772 2 1  65 SER CA   C -13.851   7.091  -6.781 1.00 . B B . 263 SER CA   1 1 
       16 51773 2 1  65 SER CB   C -14.945   7.799  -7.607 1.00 . B B . 263 SER CB   1 1 
       16 51774 2 1  65 SER H    H -14.677   6.087  -5.152 1.00 . B B . 263 SER H    1 1 
       16 51775 2 1  65 SER HA   H -13.073   6.746  -7.444 1.00 . B B . 263 SER HA   1 1 
       16 51776 2 1  65 SER HB2  H -15.714   8.167  -6.944 1.00 . B B . 263 SER HB2  1 1 
       16 51777 2 1  65 SER HB3  H -14.502   8.627  -8.142 1.00 . B B . 263 SER HB3  1 1 
       16 51778 2 1  65 SER HG   H -15.100   6.053  -8.412 1.00 . B B . 263 SER HG   1 1 
       16 51779 2 1  65 SER N    N -14.411   5.950  -6.090 1.00 . B B . 263 SER N    1 1 
       16 51780 2 1  65 SER O    O -13.743   8.128  -4.632 1.00 . B B . 263 SER O    1 1 
       16 51781 2 1  65 SER OG   O -15.543   6.907  -8.549 1.00 . B B . 263 SER OG   1 1 
       16 51782 2 1  66 GLY C    C -11.560  11.075  -5.926 1.00 . B B . 264 GLY C    1 1 
       16 51783 2 1  66 GLY CA   C -11.668   9.739  -5.247 1.00 . B B . 264 GLY CA   1 1 
       16 51784 2 1  66 GLY H    H -11.787   8.620  -6.989 1.00 . B B . 264 GLY H    1 1 
       16 51785 2 1  66 GLY HA2  H -12.311   9.832  -4.383 1.00 . B B . 264 GLY HA2  1 1 
       16 51786 2 1  66 GLY HA3  H -10.689   9.420  -4.925 1.00 . B B . 264 GLY HA3  1 1 
       16 51787 2 1  66 GLY N    N -12.225   8.758  -6.125 1.00 . B B . 264 GLY N    1 1 
       16 51788 2 1  66 GLY O    O -11.476  11.145  -7.154 1.00 . B B . 264 GLY O    1 1 
       16 51789 2 1  67 SER C    C -10.648  14.275  -4.678 1.00 . B B . 265 SER C    1 1 
       16 51790 2 1  67 SER CA   C -11.497  13.457  -5.626 1.00 . B B . 265 SER CA   1 1 
       16 51791 2 1  67 SER CB   C -12.890  14.067  -5.739 1.00 . B B . 265 SER CB   1 1 
       16 51792 2 1  67 SER H    H -11.704  11.988  -4.180 1.00 . B B . 265 SER H    1 1 
       16 51793 2 1  67 SER HA   H -11.042  13.447  -6.605 1.00 . B B . 265 SER HA   1 1 
       16 51794 2 1  67 SER HB2  H -12.746  15.126  -5.892 1.00 . B B . 265 SER HB2  1 1 
       16 51795 2 1  67 SER HB3  H -13.441  13.625  -6.556 1.00 . B B . 265 SER HB3  1 1 
       16 51796 2 1  67 SER HG   H -13.323  14.627  -3.936 1.00 . B B . 265 SER HG   1 1 
       16 51797 2 1  67 SER N    N -11.595  12.109  -5.152 1.00 . B B . 265 SER N    1 1 
       16 51798 2 1  67 SER O    O -10.382  13.850  -3.549 1.00 . B B . 265 SER O    1 1 
       16 51799 2 1  67 SER OG   O -13.619  13.918  -4.522 1.00 . B B . 265 SER OG   1 1 
       16 51800 2 1  68 GLY C    C  -8.001  16.254  -4.681 1.00 . B B . 266 GLY C    1 1 
       16 51801 2 1  68 GLY CA   C  -9.446  16.278  -4.294 1.00 . B B . 266 GLY CA   1 1 
       16 51802 2 1  68 GLY H    H -10.419  15.683  -6.049 1.00 . B B . 266 GLY H    1 1 
       16 51803 2 1  68 GLY HA2  H  -9.827  17.284  -4.380 1.00 . B B . 266 GLY HA2  1 1 
       16 51804 2 1  68 GLY HA3  H  -9.540  15.951  -3.270 1.00 . B B . 266 GLY HA3  1 1 
       16 51805 2 1  68 GLY N    N -10.221  15.418  -5.126 1.00 . B B . 266 GLY N    1 1 
       16 51806 2 1  68 GLY O    O  -7.540  15.317  -5.347 1.00 . B B . 266 GLY O    1 1 
       16 51807 2 1  69 SER C    C  -5.269  18.415  -3.664 1.00 . B B . 267 SER C    1 1 
       16 51808 2 1  69 SER CA   C  -5.900  17.386  -4.577 1.00 . B B . 267 SER CA   1 1 
       16 51809 2 1  69 SER CB   C  -5.688  17.741  -6.052 1.00 . B B . 267 SER CB   1 1 
       16 51810 2 1  69 SER H    H  -7.704  17.996  -3.773 1.00 . B B . 267 SER H    1 1 
       16 51811 2 1  69 SER HA   H  -5.442  16.428  -4.383 1.00 . B B . 267 SER HA   1 1 
       16 51812 2 1  69 SER HB2  H  -4.640  17.944  -6.217 1.00 . B B . 267 SER HB2  1 1 
       16 51813 2 1  69 SER HB3  H  -5.993  16.909  -6.669 1.00 . B B . 267 SER HB3  1 1 
       16 51814 2 1  69 SER HG   H  -7.239  18.892  -5.872 1.00 . B B . 267 SER HG   1 1 
       16 51815 2 1  69 SER N    N  -7.292  17.270  -4.290 1.00 . B B . 267 SER N    1 1 
       16 51816 2 1  69 SER O    O  -5.922  19.373  -3.245 1.00 . B B . 267 SER O    1 1 
       16 51817 2 1  69 SER OG   O  -6.441  18.890  -6.419 1.00 . B B . 267 SER OG   1 1 
       16 51818 2 1  70 GLY C    C  -3.178  18.597  -1.125 1.00 . B B . 268 GLY C    1 1 
       16 51819 2 1  70 GLY CA   C  -3.339  19.116  -2.513 1.00 . B B . 268 GLY CA   1 1 
       16 51820 2 1  70 GLY H    H  -3.595  17.384  -3.653 1.00 . B B . 268 GLY H    1 1 
       16 51821 2 1  70 GLY HA2  H  -2.362  19.293  -2.935 1.00 . B B . 268 GLY HA2  1 1 
       16 51822 2 1  70 GLY HA3  H  -3.881  20.049  -2.472 1.00 . B B . 268 GLY HA3  1 1 
       16 51823 2 1  70 GLY N    N  -4.040  18.204  -3.335 1.00 . B B . 268 GLY N    1 1 
       16 51824 2 1  70 GLY O    O  -2.254  17.826  -0.846 1.00 . B B . 268 GLY O    1 1 
       16 51825 2 1  71 THR C    C  -5.275  17.962   1.623 1.00 . B B . 269 THR C    1 1 
       16 51826 2 1  71 THR CA   C  -3.954  18.602   1.123 1.00 . B B . 269 THR CA   1 1 
       16 51827 2 1  71 THR CB   C  -3.590  19.838   1.966 1.00 . B B . 269 THR CB   1 1 
       16 51828 2 1  71 THR CG2  C  -3.044  19.427   3.311 1.00 . B B . 269 THR CG2  1 1 
       16 51829 2 1  71 THR H    H  -4.798  19.575  -0.536 1.00 . B B . 269 THR H    1 1 
       16 51830 2 1  71 THR HA   H  -3.152  17.881   1.210 1.00 . B B . 269 THR HA   1 1 
       16 51831 2 1  71 THR HB   H  -4.469  20.452   2.099 1.00 . B B . 269 THR HB   1 1 
       16 51832 2 1  71 THR HG1  H  -2.340  20.068   0.476 1.00 . B B . 269 THR HG1  1 1 
       16 51833 2 1  71 THR HG21 H  -2.122  18.886   3.146 1.00 . B B . 269 THR HG21 1 1 
       16 51834 2 1  71 THR HG22 H  -3.757  18.804   3.831 1.00 . B B . 269 THR HG22 1 1 
       16 51835 2 1  71 THR HG23 H  -2.824  20.309   3.894 1.00 . B B . 269 THR HG23 1 1 
       16 51836 2 1  71 THR N    N  -4.060  18.993  -0.252 1.00 . B B . 269 THR N    1 1 
       16 51837 2 1  71 THR O    O  -5.282  17.214   2.605 1.00 . B B . 269 THR O    1 1 
       16 51838 2 1  71 THR OG1  O  -2.541  20.555   1.283 1.00 . B B . 269 THR OG1  1 1 
       16 51839 2 1  72 ASP C    C  -8.150  16.777   0.187 1.00 . B B . 270 ASP C    1 1 
       16 51840 2 1  72 ASP CA   C  -7.696  17.699   1.288 1.00 . B B . 270 ASP CA   1 1 
       16 51841 2 1  72 ASP CB   C  -8.741  18.822   1.432 1.00 . B B . 270 ASP CB   1 1 
       16 51842 2 1  72 ASP CG   C  -8.359  19.895   2.420 1.00 . B B . 270 ASP CG   1 1 
       16 51843 2 1  72 ASP H    H  -6.329  18.805   0.123 1.00 . B B . 270 ASP H    1 1 
       16 51844 2 1  72 ASP HA   H  -7.612  17.157   2.220 1.00 . B B . 270 ASP HA   1 1 
       16 51845 2 1  72 ASP HB2  H  -8.883  19.296   0.473 1.00 . B B . 270 ASP HB2  1 1 
       16 51846 2 1  72 ASP HB3  H  -9.679  18.384   1.741 1.00 . B B . 270 ASP HB3  1 1 
       16 51847 2 1  72 ASP N    N  -6.379  18.240   0.921 1.00 . B B . 270 ASP N    1 1 
       16 51848 2 1  72 ASP O    O  -8.046  17.127  -0.996 1.00 . B B . 270 ASP O    1 1 
       16 51849 2 1  72 ASP OD1  O  -8.638  19.743   3.623 1.00 . B B . 270 ASP OD1  1 1 
       16 51850 2 1  72 ASP OD2  O  -7.779  20.926   1.997 1.00 . B B . 270 ASP OD2  1 1 
       16 51851 2 1  73 PHE C    C -10.372  14.023  -0.020 1.00 . B B . 271 PHE C    1 1 
       16 51852 2 1  73 PHE CA   C  -9.071  14.632  -0.436 1.00 . B B . 271 PHE CA   1 1 
       16 51853 2 1  73 PHE CB   C  -8.023  13.530  -0.570 1.00 . B B . 271 PHE CB   1 1 
       16 51854 2 1  73 PHE CD1  C  -5.732  14.441  -0.115 1.00 . B B . 271 PHE CD1  1 1 
       16 51855 2 1  73 PHE CD2  C  -6.357  14.023  -2.374 1.00 . B B . 271 PHE CD2  1 1 
       16 51856 2 1  73 PHE CE1  C  -4.503  14.876  -0.530 1.00 . B B . 271 PHE CE1  1 1 
       16 51857 2 1  73 PHE CE2  C  -5.123  14.458  -2.796 1.00 . B B . 271 PHE CE2  1 1 
       16 51858 2 1  73 PHE CG   C  -6.677  14.009  -1.031 1.00 . B B . 271 PHE CG   1 1 
       16 51859 2 1  73 PHE CZ   C  -4.196  14.886  -1.872 1.00 . B B . 271 PHE CZ   1 1 
       16 51860 2 1  73 PHE H    H  -8.737  15.393   1.503 1.00 . B B . 271 PHE H    1 1 
       16 51861 2 1  73 PHE HA   H  -9.217  15.092  -1.404 1.00 . B B . 271 PHE HA   1 1 
       16 51862 2 1  73 PHE HB2  H  -7.892  13.064   0.394 1.00 . B B . 271 PHE HB2  1 1 
       16 51863 2 1  73 PHE HB3  H  -8.379  12.786  -1.268 1.00 . B B . 271 PHE HB3  1 1 
       16 51864 2 1  73 PHE HD1  H  -5.976  14.433   0.937 1.00 . B B . 271 PHE HD1  1 1 
       16 51865 2 1  73 PHE HD2  H  -7.084  13.687  -3.098 1.00 . B B . 271 PHE HD2  1 1 
       16 51866 2 1  73 PHE HE1  H  -3.774  15.210   0.195 1.00 . B B . 271 PHE HE1  1 1 
       16 51867 2 1  73 PHE HE2  H  -4.883  14.465  -3.849 1.00 . B B . 271 PHE HE2  1 1 
       16 51868 2 1  73 PHE HZ   H  -3.224  15.230  -2.194 1.00 . B B . 271 PHE HZ   1 1 
       16 51869 2 1  73 PHE N    N  -8.641  15.619   0.546 1.00 . B B . 271 PHE N    1 1 
       16 51870 2 1  73 PHE O    O -10.651  13.923   1.167 1.00 . B B . 271 PHE O    1 1 
       16 51871 2 1  74 THR C    C -12.510  11.650  -1.443 1.00 . B B . 272 THR C    1 1 
       16 51872 2 1  74 THR CA   C -12.402  12.978  -0.701 1.00 . B B . 272 THR CA   1 1 
       16 51873 2 1  74 THR CB   C -13.575  13.893  -1.109 1.00 . B B . 272 THR CB   1 1 
       16 51874 2 1  74 THR CG2  C -14.919  13.261  -0.743 1.00 . B B . 272 THR CG2  1 1 
       16 51875 2 1  74 THR H    H -10.870  13.687  -1.915 1.00 . B B . 272 THR H    1 1 
       16 51876 2 1  74 THR HA   H -12.464  12.796   0.361 1.00 . B B . 272 THR HA   1 1 
       16 51877 2 1  74 THR HB   H -13.534  14.048  -2.176 1.00 . B B . 272 THR HB   1 1 
       16 51878 2 1  74 THR HG1  H -12.740  15.651  -0.868 1.00 . B B . 272 THR HG1  1 1 
       16 51879 2 1  74 THR HG21 H -15.021  12.316  -1.254 1.00 . B B . 272 THR HG21 1 1 
       16 51880 2 1  74 THR HG22 H -15.724  13.918  -1.035 1.00 . B B . 272 THR HG22 1 1 
       16 51881 2 1  74 THR HG23 H -14.959  13.098   0.324 1.00 . B B . 272 THR HG23 1 1 
       16 51882 2 1  74 THR N    N -11.146  13.597  -0.973 1.00 . B B . 272 THR N    1 1 
       16 51883 2 1  74 THR O    O -12.321  11.582  -2.640 1.00 . B B . 272 THR O    1 1 
       16 51884 2 1  74 THR OG1  O -13.451  15.159  -0.437 1.00 . B B . 272 THR OG1  1 1 
       16 51885 2 1  75 PHE C    C -14.497   9.093  -1.217 1.00 . B B . 273 PHE C    1 1 
       16 51886 2 1  75 PHE CA   C -13.017   9.327  -1.251 1.00 . B B . 273 PHE CA   1 1 
       16 51887 2 1  75 PHE CB   C -12.286   8.281  -0.422 1.00 . B B . 273 PHE CB   1 1 
       16 51888 2 1  75 PHE CD1  C -12.012   6.156  -1.748 1.00 . B B . 273 PHE CD1  1 1 
       16 51889 2 1  75 PHE CD2  C -13.598   6.232   0.011 1.00 . B B . 273 PHE CD2  1 1 
       16 51890 2 1  75 PHE CE1  C -12.360   4.842  -1.999 1.00 . B B . 273 PHE CE1  1 1 
       16 51891 2 1  75 PHE CE2  C -13.950   4.940  -0.224 1.00 . B B . 273 PHE CE2  1 1 
       16 51892 2 1  75 PHE CG   C -12.637   6.859  -0.733 1.00 . B B . 273 PHE CG   1 1 
       16 51893 2 1  75 PHE CZ   C -13.339   4.237  -1.225 1.00 . B B . 273 PHE CZ   1 1 
       16 51894 2 1  75 PHE H    H -12.839  10.755   0.258 1.00 . B B . 273 PHE H    1 1 
       16 51895 2 1  75 PHE HA   H -12.663   9.295  -2.271 1.00 . B B . 273 PHE HA   1 1 
       16 51896 2 1  75 PHE HB2  H -11.223   8.391  -0.582 1.00 . B B . 273 PHE HB2  1 1 
       16 51897 2 1  75 PHE HB3  H -12.493   8.457   0.622 1.00 . B B . 273 PHE HB3  1 1 
       16 51898 2 1  75 PHE HD1  H -11.250   6.636  -2.344 1.00 . B B . 273 PHE HD1  1 1 
       16 51899 2 1  75 PHE HD2  H -14.076   6.803   0.791 1.00 . B B . 273 PHE HD2  1 1 
       16 51900 2 1  75 PHE HE1  H -11.870   4.297  -2.793 1.00 . B B . 273 PHE HE1  1 1 
       16 51901 2 1  75 PHE HE2  H -14.713   4.480   0.388 1.00 . B B . 273 PHE HE2  1 1 
       16 51902 2 1  75 PHE HZ   H -13.645   3.215  -1.380 1.00 . B B . 273 PHE HZ   1 1 
       16 51903 2 1  75 PHE N    N -12.774  10.629  -0.716 1.00 . B B . 273 PHE N    1 1 
       16 51904 2 1  75 PHE O    O -15.151   9.365  -0.203 1.00 . B B . 273 PHE O    1 1 
       16 51905 2 1  76 THR C    C -16.758   7.041  -2.920 1.00 . B B . 274 THR C    1 1 
       16 51906 2 1  76 THR CA   C -16.418   8.422  -2.343 1.00 . B B . 274 THR CA   1 1 
       16 51907 2 1  76 THR CB   C -17.119   9.564  -3.138 1.00 . B B . 274 THR CB   1 1 
       16 51908 2 1  76 THR CG2  C -16.710   9.562  -4.610 1.00 . B B . 274 THR CG2  1 1 
       16 51909 2 1  76 THR H    H -14.494   8.419  -3.082 1.00 . B B . 274 THR H    1 1 
       16 51910 2 1  76 THR HA   H -16.786   8.460  -1.328 1.00 . B B . 274 THR HA   1 1 
       16 51911 2 1  76 THR HB   H -16.840  10.509  -2.697 1.00 . B B . 274 THR HB   1 1 
       16 51912 2 1  76 THR HG1  H -18.710   9.289  -2.104 1.00 . B B . 274 THR HG1  1 1 
       16 51913 2 1  76 THR HG21 H -17.196  10.376  -5.128 1.00 . B B . 274 THR HG21 1 1 
       16 51914 2 1  76 THR HG22 H -17.018   8.626  -5.052 1.00 . B B . 274 THR HG22 1 1 
       16 51915 2 1  76 THR HG23 H -15.635   9.661  -4.691 1.00 . B B . 274 THR HG23 1 1 
       16 51916 2 1  76 THR N    N -15.033   8.633  -2.287 1.00 . B B . 274 THR N    1 1 
       16 51917 2 1  76 THR O    O -16.078   6.539  -3.832 1.00 . B B . 274 THR O    1 1 
       16 51918 2 1  76 THR OG1  O -18.523   9.419  -3.044 1.00 . B B . 274 THR OG1  1 1 
       16 51919 2 1  77 ILE C    C -19.664   5.545  -3.433 1.00 . B B . 275 ILE C    1 1 
       16 51920 2 1  77 ILE CA   C -18.283   5.192  -2.905 1.00 . B B . 275 ILE CA   1 1 
       16 51921 2 1  77 ILE CB   C -18.409   4.074  -1.832 1.00 . B B . 275 ILE CB   1 1 
       16 51922 2 1  77 ILE CD1  C -17.096   2.768  -0.061 1.00 . B B . 275 ILE CD1  1 1 
       16 51923 2 1  77 ILE CG1  C -17.055   3.799  -1.179 1.00 . B B . 275 ILE CG1  1 1 
       16 51924 2 1  77 ILE CG2  C -18.964   2.795  -2.451 1.00 . B B . 275 ILE CG2  1 1 
       16 51925 2 1  77 ILE H    H -18.157   6.762  -1.530 1.00 . B B . 275 ILE H    1 1 
       16 51926 2 1  77 ILE HA   H -17.648   4.867  -3.718 1.00 . B B . 275 ILE HA   1 1 
       16 51927 2 1  77 ILE HB   H -19.095   4.409  -1.072 1.00 . B B . 275 ILE HB   1 1 
       16 51928 2 1  77 ILE HD11 H -17.467   1.831  -0.451 1.00 . B B . 275 ILE HD11 1 1 
       16 51929 2 1  77 ILE HD12 H -17.749   3.113   0.726 1.00 . B B . 275 ILE HD12 1 1 
       16 51930 2 1  77 ILE HD13 H -16.103   2.622   0.336 1.00 . B B . 275 ILE HD13 1 1 
       16 51931 2 1  77 ILE HG12 H -16.381   3.432  -1.936 1.00 . B B . 275 ILE HG12 1 1 
       16 51932 2 1  77 ILE HG13 H -16.667   4.722  -0.774 1.00 . B B . 275 ILE HG13 1 1 
       16 51933 2 1  77 ILE HG21 H -19.043   2.036  -1.687 1.00 . B B . 275 ILE HG21 1 1 
       16 51934 2 1  77 ILE HG22 H -18.300   2.453  -3.233 1.00 . B B . 275 ILE HG22 1 1 
       16 51935 2 1  77 ILE HG23 H -19.940   2.990  -2.868 1.00 . B B . 275 ILE HG23 1 1 
       16 51936 2 1  77 ILE N    N -17.754   6.405  -2.350 1.00 . B B . 275 ILE N    1 1 
       16 51937 2 1  77 ILE O    O -20.549   5.861  -2.652 1.00 . B B . 275 ILE O    1 1 
       16 51938 2 1  78 SER C    C -22.149   4.823  -5.161 1.00 . B B . 276 SER C    1 1 
       16 51939 2 1  78 SER CA   C -21.086   5.910  -5.351 1.00 . B B . 276 SER CA   1 1 
       16 51940 2 1  78 SER CB   C -20.859   6.211  -6.842 1.00 . B B . 276 SER CB   1 1 
       16 51941 2 1  78 SER H    H -19.073   5.235  -5.290 1.00 . B B . 276 SER H    1 1 
       16 51942 2 1  78 SER HA   H -21.418   6.815  -4.864 1.00 . B B . 276 SER HA   1 1 
       16 51943 2 1  78 SER HB2  H -20.057   6.926  -6.943 1.00 . B B . 276 SER HB2  1 1 
       16 51944 2 1  78 SER HB3  H -20.576   5.298  -7.344 1.00 . B B . 276 SER HB3  1 1 
       16 51945 2 1  78 SER HG   H -21.735   7.535  -7.932 1.00 . B B . 276 SER HG   1 1 
       16 51946 2 1  78 SER N    N -19.835   5.518  -4.738 1.00 . B B . 276 SER N    1 1 
       16 51947 2 1  78 SER O    O -23.306   5.116  -4.828 1.00 . B B . 276 SER O    1 1 
       16 51948 2 1  78 SER OG   O -22.026   6.737  -7.470 1.00 . B B . 276 SER OG   1 1 
       16 51949 2 1  79 SER C    C -22.159   1.639  -3.997 1.00 . B B . 277 SER C    1 1 
       16 51950 2 1  79 SER CA   C -22.673   2.505  -5.125 1.00 . B B . 277 SER CA   1 1 
       16 51951 2 1  79 SER CB   C -22.953   1.695  -6.408 1.00 . B B . 277 SER CB   1 1 
       16 51952 2 1  79 SER H    H -20.850   3.381  -5.630 1.00 . B B . 277 SER H    1 1 
       16 51953 2 1  79 SER HA   H -23.580   2.994  -4.815 1.00 . B B . 277 SER HA   1 1 
       16 51954 2 1  79 SER HB2  H -23.370   2.362  -7.148 1.00 . B B . 277 SER HB2  1 1 
       16 51955 2 1  79 SER HB3  H -22.035   1.258  -6.773 1.00 . B B . 277 SER HB3  1 1 
       16 51956 2 1  79 SER HG   H -23.519  -0.174  -6.490 1.00 . B B . 277 SER HG   1 1 
       16 51957 2 1  79 SER N    N -21.765   3.582  -5.350 1.00 . B B . 277 SER N    1 1 
       16 51958 2 1  79 SER O    O -21.320   0.780  -4.211 1.00 . B B . 277 SER O    1 1 
       16 51959 2 1  79 SER OG   O -23.908   0.657  -6.179 1.00 . B B . 277 SER OG   1 1 
       16 51960 2 1  80 LEU C    C -22.810  -0.224  -1.642 1.00 . B B . 278 LEU C    1 1 
       16 51961 2 1  80 LEU CA   C -22.167   1.157  -1.645 1.00 . B B . 278 LEU CA   1 1 
       16 51962 2 1  80 LEU CB   C -22.511   1.906  -0.358 1.00 . B B . 278 LEU CB   1 1 
       16 51963 2 1  80 LEU CD1  C -20.585   1.028   0.960 1.00 . B B . 278 LEU CD1  1 1 
       16 51964 2 1  80 LEU CD2  C -22.543   2.043   2.131 1.00 . B B . 278 LEU CD2  1 1 
       16 51965 2 1  80 LEU CG   C -22.090   1.223   0.938 1.00 . B B . 278 LEU CG   1 1 
       16 51966 2 1  80 LEU H    H -23.231   2.658  -2.670 1.00 . B B . 278 LEU H    1 1 
       16 51967 2 1  80 LEU HA   H -21.096   1.049  -1.709 1.00 . B B . 278 LEU HA   1 1 
       16 51968 2 1  80 LEU HB2  H -22.034   2.875  -0.398 1.00 . B B . 278 LEU HB2  1 1 
       16 51969 2 1  80 LEU HB3  H -23.580   2.056  -0.330 1.00 . B B . 278 LEU HB3  1 1 
       16 51970 2 1  80 LEU HD11 H -20.287   0.443   0.104 1.00 . B B . 278 LEU HD11 1 1 
       16 51971 2 1  80 LEU HD12 H -20.305   0.497   1.856 1.00 . B B . 278 LEU HD12 1 1 
       16 51972 2 1  80 LEU HD13 H -20.094   1.990   0.928 1.00 . B B . 278 LEU HD13 1 1 
       16 51973 2 1  80 LEU HD21 H -22.065   3.010   2.088 1.00 . B B . 278 LEU HD21 1 1 
       16 51974 2 1  80 LEU HD22 H -22.292   1.551   3.060 1.00 . B B . 278 LEU HD22 1 1 
       16 51975 2 1  80 LEU HD23 H -23.613   2.183   2.092 1.00 . B B . 278 LEU HD23 1 1 
       16 51976 2 1  80 LEU HG   H -22.555   0.251   0.992 1.00 . B B . 278 LEU HG   1 1 
       16 51977 2 1  80 LEU N    N -22.603   1.917  -2.796 1.00 . B B . 278 LEU N    1 1 
       16 51978 2 1  80 LEU O    O -24.039  -0.340  -1.699 1.00 . B B . 278 LEU O    1 1 
       16 51979 2 1  81 GLN C    C -22.104  -3.282  -0.225 1.00 . B B . 279 GLN C    1 1 
       16 51980 2 1  81 GLN CA   C -22.452  -2.620  -1.567 1.00 . B B . 279 GLN CA   1 1 
       16 51981 2 1  81 GLN CB   C -21.825  -3.412  -2.728 1.00 . B B . 279 GLN CB   1 1 
       16 51982 2 1  81 GLN CD   C -23.708  -3.064  -4.394 1.00 . B B . 279 GLN CD   1 1 
       16 51983 2 1  81 GLN CG   C -22.219  -2.923  -4.115 1.00 . B B . 279 GLN CG   1 1 
       16 51984 2 1  81 GLN H    H -21.008  -1.123  -1.580 1.00 . B B . 279 GLN H    1 1 
       16 51985 2 1  81 GLN HA   H -23.524  -2.604  -1.697 1.00 . B B . 279 GLN HA   1 1 
       16 51986 2 1  81 GLN HB2  H -20.750  -3.346  -2.643 1.00 . B B . 279 GLN HB2  1 1 
       16 51987 2 1  81 GLN HB3  H -22.119  -4.448  -2.637 1.00 . B B . 279 GLN HB3  1 1 
       16 51988 2 1  81 GLN HE21 H -24.055  -1.253  -3.695 1.00 . B B . 279 GLN HE21 1 1 
       16 51989 2 1  81 GLN HE22 H -25.436  -2.110  -4.272 1.00 . B B . 279 GLN HE22 1 1 
       16 51990 2 1  81 GLN HG2  H -21.955  -1.880  -4.198 1.00 . B B . 279 GLN HG2  1 1 
       16 51991 2 1  81 GLN HG3  H -21.671  -3.495  -4.850 1.00 . B B . 279 GLN HG3  1 1 
       16 51992 2 1  81 GLN N    N -21.990  -1.251  -1.591 1.00 . B B . 279 GLN N    1 1 
       16 51993 2 1  81 GLN NE2  N -24.473  -2.049  -4.089 1.00 . B B . 279 GLN NE2  1 1 
       16 51994 2 1  81 GLN O    O -21.190  -2.848   0.460 1.00 . B B . 279 GLN O    1 1 
       16 51995 2 1  81 GLN OE1  O -24.162  -4.097  -4.889 1.00 . B B . 279 GLN OE1  1 1 
       16 51996 2 1  82 PRO C    C -21.170  -5.601   1.577 1.00 . B B . 280 PRO C    1 1 
       16 51997 2 1  82 PRO CA   C -22.611  -5.086   1.433 1.00 . B B . 280 PRO CA   1 1 
       16 51998 2 1  82 PRO CB   C -23.591  -6.249   1.339 1.00 . B B . 280 PRO CB   1 1 
       16 51999 2 1  82 PRO CD   C -24.034  -4.866  -0.544 1.00 . B B . 280 PRO CD   1 1 
       16 52000 2 1  82 PRO CG   C -24.692  -5.728   0.484 1.00 . B B . 280 PRO CG   1 1 
       16 52001 2 1  82 PRO HA   H -22.843  -4.488   2.300 1.00 . B B . 280 PRO HA   1 1 
       16 52002 2 1  82 PRO HB2  H -23.102  -7.105   0.903 1.00 . B B . 280 PRO HB2  1 1 
       16 52003 2 1  82 PRO HB3  H -23.950  -6.495   2.326 1.00 . B B . 280 PRO HB3  1 1 
       16 52004 2 1  82 PRO HD2  H -23.749  -5.451  -1.404 1.00 . B B . 280 PRO HD2  1 1 
       16 52005 2 1  82 PRO HD3  H -24.699  -4.064  -0.833 1.00 . B B . 280 PRO HD3  1 1 
       16 52006 2 1  82 PRO HG2  H -25.222  -6.542   0.012 1.00 . B B . 280 PRO HG2  1 1 
       16 52007 2 1  82 PRO HG3  H -25.370  -5.140   1.083 1.00 . B B . 280 PRO HG3  1 1 
       16 52008 2 1  82 PRO N    N -22.854  -4.337   0.174 1.00 . B B . 280 PRO N    1 1 
       16 52009 2 1  82 PRO O    O -20.643  -5.705   2.685 1.00 . B B . 280 PRO O    1 1 
       16 52010 2 1  83 GLU C    C -18.146  -5.287   0.677 1.00 . B B . 281 GLU C    1 1 
       16 52011 2 1  83 GLU CA   C -19.169  -6.410   0.450 1.00 . B B . 281 GLU CA   1 1 
       16 52012 2 1  83 GLU CB   C -18.880  -7.087  -0.878 1.00 . B B . 281 GLU CB   1 1 
       16 52013 2 1  83 GLU CD   C -18.726  -6.825  -3.363 1.00 . B B . 281 GLU CD   1 1 
       16 52014 2 1  83 GLU CG   C -19.104  -6.180  -2.072 1.00 . B B . 281 GLU CG   1 1 
       16 52015 2 1  83 GLU H    H -21.021  -5.802  -0.384 1.00 . B B . 281 GLU H    1 1 
       16 52016 2 1  83 GLU HA   H -19.064  -7.141   1.237 1.00 . B B . 281 GLU HA   1 1 
       16 52017 2 1  83 GLU HB2  H -17.850  -7.408  -0.891 1.00 . B B . 281 GLU HB2  1 1 
       16 52018 2 1  83 GLU HB3  H -19.522  -7.948  -0.984 1.00 . B B . 281 GLU HB3  1 1 
       16 52019 2 1  83 GLU HG2  H -20.150  -5.913  -2.117 1.00 . B B . 281 GLU HG2  1 1 
       16 52020 2 1  83 GLU HG3  H -18.515  -5.286  -1.941 1.00 . B B . 281 GLU HG3  1 1 
       16 52021 2 1  83 GLU N    N -20.543  -5.908   0.464 1.00 . B B . 281 GLU N    1 1 
       16 52022 2 1  83 GLU O    O -16.928  -5.536   0.714 1.00 . B B . 281 GLU O    1 1 
       16 52023 2 1  83 GLU OE1  O -19.523  -7.603  -3.901 1.00 . B B . 281 GLU OE1  1 1 
       16 52024 2 1  83 GLU OE2  O -17.613  -6.559  -3.867 1.00 . B B . 281 GLU OE2  1 1 
       16 52025 2 1  84 ASP C    C -17.633  -2.565   2.453 1.00 . B B . 282 ASP C    1 1 
       16 52026 2 1  84 ASP CA   C -17.757  -2.912   0.995 1.00 . B B . 282 ASP CA   1 1 
       16 52027 2 1  84 ASP CB   C -18.240  -1.684   0.208 1.00 . B B . 282 ASP CB   1 1 
       16 52028 2 1  84 ASP CG   C -18.267  -1.895  -1.281 1.00 . B B . 282 ASP CG   1 1 
       16 52029 2 1  84 ASP H    H -19.598  -3.904   0.775 1.00 . B B . 282 ASP H    1 1 
       16 52030 2 1  84 ASP HA   H -16.778  -3.190   0.632 1.00 . B B . 282 ASP HA   1 1 
       16 52031 2 1  84 ASP HB2  H -19.249  -1.468   0.520 1.00 . B B . 282 ASP HB2  1 1 
       16 52032 2 1  84 ASP HB3  H -17.620  -0.832   0.433 1.00 . B B . 282 ASP HB3  1 1 
       16 52033 2 1  84 ASP N    N -18.628  -4.064   0.807 1.00 . B B . 282 ASP N    1 1 
       16 52034 2 1  84 ASP O    O -17.089  -1.518   2.807 1.00 . B B . 282 ASP O    1 1 
       16 52035 2 1  84 ASP OD1  O -17.266  -2.400  -1.844 1.00 . B B . 282 ASP OD1  1 1 
       16 52036 2 1  84 ASP OD2  O -19.264  -1.536  -1.916 1.00 . B B . 282 ASP OD2  1 1 
       16 52037 2 1  85 ILE C    C -16.556  -3.523   5.129 1.00 . B B . 283 ILE C    1 1 
       16 52038 2 1  85 ILE CA   C -17.994  -3.238   4.734 1.00 . B B . 283 ILE CA   1 1 
       16 52039 2 1  85 ILE CB   C -18.962  -4.121   5.568 1.00 . B B . 283 ILE CB   1 1 
       16 52040 2 1  85 ILE CD1  C -20.803  -2.396   5.474 1.00 . B B . 283 ILE CD1  1 1 
       16 52041 2 1  85 ILE CG1  C -20.420  -3.815   5.215 1.00 . B B . 283 ILE CG1  1 1 
       16 52042 2 1  85 ILE CG2  C -18.737  -3.889   7.056 1.00 . B B . 283 ILE CG2  1 1 
       16 52043 2 1  85 ILE H    H -18.593  -4.230   2.962 1.00 . B B . 283 ILE H    1 1 
       16 52044 2 1  85 ILE HA   H -18.194  -2.196   4.932 1.00 . B B . 283 ILE HA   1 1 
       16 52045 2 1  85 ILE HB   H -18.753  -5.154   5.336 1.00 . B B . 283 ILE HB   1 1 
       16 52046 2 1  85 ILE HD11 H -21.864  -2.302   5.301 1.00 . B B . 283 ILE HD11 1 1 
       16 52047 2 1  85 ILE HD12 H -20.260  -1.731   4.822 1.00 . B B . 283 ILE HD12 1 1 
       16 52048 2 1  85 ILE HD13 H -20.602  -2.153   6.505 1.00 . B B . 283 ILE HD13 1 1 
       16 52049 2 1  85 ILE HG12 H -20.576  -4.000   4.163 1.00 . B B . 283 ILE HG12 1 1 
       16 52050 2 1  85 ILE HG13 H -21.098  -4.440   5.779 1.00 . B B . 283 ILE HG13 1 1 
       16 52051 2 1  85 ILE HG21 H -17.719  -4.146   7.308 1.00 . B B . 283 ILE HG21 1 1 
       16 52052 2 1  85 ILE HG22 H -19.424  -4.499   7.621 1.00 . B B . 283 ILE HG22 1 1 
       16 52053 2 1  85 ILE HG23 H -18.906  -2.843   7.270 1.00 . B B . 283 ILE HG23 1 1 
       16 52054 2 1  85 ILE N    N -18.132  -3.438   3.311 1.00 . B B . 283 ILE N    1 1 
       16 52055 2 1  85 ILE O    O -16.157  -4.681   5.314 1.00 . B B . 283 ILE O    1 1 
       16 52056 2 1  86 ALA C    C -13.893  -1.264   6.036 1.00 . B B . 284 ALA C    1 1 
       16 52057 2 1  86 ALA CA   C -14.385  -2.578   5.484 1.00 . B B . 284 ALA CA   1 1 
       16 52058 2 1  86 ALA CB   C -13.640  -2.913   4.207 1.00 . B B . 284 ALA CB   1 1 
       16 52059 2 1  86 ALA H    H -16.160  -1.590   5.028 1.00 . B B . 284 ALA H    1 1 
       16 52060 2 1  86 ALA HA   H -14.218  -3.372   6.196 1.00 . B B . 284 ALA HA   1 1 
       16 52061 2 1  86 ALA HB1  H -13.797  -2.116   3.495 1.00 . B B . 284 ALA HB1  1 1 
       16 52062 2 1  86 ALA HB2  H -14.022  -3.838   3.799 1.00 . B B . 284 ALA HB2  1 1 
       16 52063 2 1  86 ALA HB3  H -12.585  -3.010   4.415 1.00 . B B . 284 ALA HB3  1 1 
       16 52064 2 1  86 ALA N    N -15.780  -2.480   5.196 1.00 . B B . 284 ALA N    1 1 
       16 52065 2 1  86 ALA O    O -14.690  -0.336   6.249 1.00 . B B . 284 ALA O    1 1 
       16 52066 2 1  87 THR C    C -11.207   0.685   5.645 1.00 . B B . 285 THR C    1 1 
       16 52067 2 1  87 THR CA   C -12.036   0.030   6.768 1.00 . B B . 285 THR CA   1 1 
       16 52068 2 1  87 THR CB   C -11.153  -0.243   8.011 1.00 . B B . 285 THR CB   1 1 
       16 52069 2 1  87 THR CG2  C -10.704   1.063   8.640 1.00 . B B . 285 THR CG2  1 1 
       16 52070 2 1  87 THR H    H -12.043  -1.964   6.145 1.00 . B B . 285 THR H    1 1 
       16 52071 2 1  87 THR HA   H -12.841   0.695   7.038 1.00 . B B . 285 THR HA   1 1 
       16 52072 2 1  87 THR HB   H -10.287  -0.819   7.719 1.00 . B B . 285 THR HB   1 1 
       16 52073 2 1  87 THR HG1  H -11.834  -0.522   9.837 1.00 . B B . 285 THR HG1  1 1 
       16 52074 2 1  87 THR HG21 H -11.580   1.609   8.962 1.00 . B B . 285 THR HG21 1 1 
       16 52075 2 1  87 THR HG22 H -10.150   1.650   7.922 1.00 . B B . 285 THR HG22 1 1 
       16 52076 2 1  87 THR HG23 H -10.081   0.848   9.497 1.00 . B B . 285 THR HG23 1 1 
       16 52077 2 1  87 THR N    N -12.621  -1.177   6.284 1.00 . B B . 285 THR N    1 1 
       16 52078 2 1  87 THR O    O -10.217   0.105   5.153 1.00 . B B . 285 THR O    1 1 
       16 52079 2 1  87 THR OG1  O -11.921  -0.976   8.988 1.00 . B B . 285 THR OG1  1 1 
       16 52080 2 1  88 TYR C    C -10.078   3.679   4.715 1.00 . B B . 286 TYR C    1 1 
       16 52081 2 1  88 TYR CA   C -10.962   2.605   4.168 1.00 . B B . 286 TYR CA   1 1 
       16 52082 2 1  88 TYR CB   C -11.999   3.222   3.236 1.00 . B B . 286 TYR CB   1 1 
       16 52083 2 1  88 TYR CD1  C -13.995   1.713   3.123 1.00 . B B . 286 TYR CD1  1 1 
       16 52084 2 1  88 TYR CD2  C -12.469   1.716   1.303 1.00 . B B . 286 TYR CD2  1 1 
       16 52085 2 1  88 TYR CE1  C -14.755   0.765   2.492 1.00 . B B . 286 TYR CE1  1 1 
       16 52086 2 1  88 TYR CE2  C -13.226   0.774   0.664 1.00 . B B . 286 TYR CE2  1 1 
       16 52087 2 1  88 TYR CG   C -12.839   2.203   2.540 1.00 . B B . 286 TYR CG   1 1 
       16 52088 2 1  88 TYR CZ   C -14.363   0.300   1.261 1.00 . B B . 286 TYR CZ   1 1 
       16 52089 2 1  88 TYR H    H -12.376   2.284   5.714 1.00 . B B . 286 TYR H    1 1 
       16 52090 2 1  88 TYR HA   H -10.360   1.910   3.603 1.00 . B B . 286 TYR HA   1 1 
       16 52091 2 1  88 TYR HB2  H -12.656   3.857   3.809 1.00 . B B . 286 TYR HB2  1 1 
       16 52092 2 1  88 TYR HB3  H -11.496   3.815   2.485 1.00 . B B . 286 TYR HB3  1 1 
       16 52093 2 1  88 TYR HD1  H -14.293   2.088   4.091 1.00 . B B . 286 TYR HD1  1 1 
       16 52094 2 1  88 TYR HD2  H -11.570   2.093   0.840 1.00 . B B . 286 TYR HD2  1 1 
       16 52095 2 1  88 TYR HE1  H -15.653   0.394   2.962 1.00 . B B . 286 TYR HE1  1 1 
       16 52096 2 1  88 TYR HE2  H -12.925   0.402  -0.305 1.00 . B B . 286 TYR HE2  1 1 
       16 52097 2 1  88 TYR HH   H -16.033  -0.411   0.726 1.00 . B B . 286 TYR HH   1 1 
       16 52098 2 1  88 TYR N    N -11.608   1.878   5.253 1.00 . B B . 286 TYR N    1 1 
       16 52099 2 1  88 TYR O    O -10.469   4.425   5.583 1.00 . B B . 286 TYR O    1 1 
       16 52100 2 1  88 TYR OH   O -15.105  -0.645   0.629 1.00 . B B . 286 TYR OH   1 1 
       16 52101 2 1  89 HIS C    C  -7.011   5.201   3.613 1.00 . B B . 287 HIS C    1 1 
       16 52102 2 1  89 HIS CA   C  -7.897   4.701   4.685 1.00 . B B . 287 HIS CA   1 1 
       16 52103 2 1  89 HIS CB   C  -7.072   4.181   5.898 1.00 . B B . 287 HIS CB   1 1 
       16 52104 2 1  89 HIS CD2  C  -6.594   1.751   5.124 1.00 . B B . 287 HIS CD2  1 1 
       16 52105 2 1  89 HIS CE1  C  -7.232   0.748   6.954 1.00 . B B . 287 HIS CE1  1 1 
       16 52106 2 1  89 HIS CG   C  -6.973   2.700   6.009 1.00 . B B . 287 HIS CG   1 1 
       16 52107 2 1  89 HIS H    H  -8.670   3.164   3.448 1.00 . B B . 287 HIS H    1 1 
       16 52108 2 1  89 HIS HA   H  -8.467   5.553   5.027 1.00 . B B . 287 HIS HA   1 1 
       16 52109 2 1  89 HIS HB2  H  -6.059   4.535   5.786 1.00 . B B . 287 HIS HB2  1 1 
       16 52110 2 1  89 HIS HB3  H  -7.475   4.566   6.822 1.00 . B B . 287 HIS HB3  1 1 
       16 52111 2 1  89 HIS HD1  H  -7.632   2.444   7.996 1.00 . B B . 287 HIS HD1  1 1 
       16 52112 2 1  89 HIS HD2  H  -6.223   1.924   4.123 1.00 . B B . 287 HIS HD2  1 1 
       16 52113 2 1  89 HIS HE1  H  -7.501   0.005   7.682 1.00 . B B . 287 HIS HE1  1 1 
       16 52114 2 1  89 HIS HE2  H  -6.942  -0.296   5.251 1.00 . B B . 287 HIS HE2  1 1 
       16 52115 2 1  89 HIS N    N  -8.892   3.753   4.206 1.00 . B B . 287 HIS N    1 1 
       16 52116 2 1  89 HIS ND1  N  -7.354   2.030   7.142 1.00 . B B . 287 HIS ND1  1 1 
       16 52117 2 1  89 HIS NE2  N  -6.767   0.538   5.738 1.00 . B B . 287 HIS NE2  1 1 
       16 52118 2 1  89 HIS O    O  -6.699   4.485   2.656 1.00 . B B . 287 HIS O    1 1 
       16 52119 2 1  90 CYS C    C  -4.321   6.928   3.298 1.00 . B B . 288 CYS C    1 1 
       16 52120 2 1  90 CYS CA   C  -5.770   7.135   2.900 1.00 . B B . 288 CYS CA   1 1 
       16 52121 2 1  90 CYS CB   C  -6.141   8.619   2.984 1.00 . B B . 288 CYS CB   1 1 
       16 52122 2 1  90 CYS H    H  -6.926   6.934   4.567 1.00 . B B . 288 CYS H    1 1 
       16 52123 2 1  90 CYS HA   H  -5.936   6.803   1.887 1.00 . B B . 288 CYS HA   1 1 
       16 52124 2 1  90 CYS HB2  H  -5.355   9.197   2.530 1.00 . B B . 288 CYS HB2  1 1 
       16 52125 2 1  90 CYS HB3  H  -7.083   8.803   2.491 1.00 . B B . 288 CYS HB3  1 1 
       16 52126 2 1  90 CYS N    N  -6.629   6.426   3.783 1.00 . B B . 288 CYS N    1 1 
       16 52127 2 1  90 CYS O    O  -4.012   6.768   4.494 1.00 . B B . 288 CYS O    1 1 
       16 52128 2 1  90 CYS SG   S  -6.275   9.239   4.697 1.00 . B B . 288 CYS SG   1 1 
       16 52129 2 1  91 GLN C    C  -1.362   7.717   1.563 1.00 . B B . 289 GLN C    1 1 
       16 52130 2 1  91 GLN CA   C  -2.039   6.795   2.540 1.00 . B B . 289 GLN CA   1 1 
       16 52131 2 1  91 GLN CB   C  -1.519   5.331   2.439 1.00 . B B . 289 GLN CB   1 1 
       16 52132 2 1  91 GLN CD   C  -0.237   5.003   0.215 1.00 . B B . 289 GLN CD   1 1 
       16 52133 2 1  91 GLN CG   C  -1.486   4.682   1.053 1.00 . B B . 289 GLN CG   1 1 
       16 52134 2 1  91 GLN H    H  -3.771   6.876   1.380 1.00 . B B . 289 GLN H    1 1 
       16 52135 2 1  91 GLN HA   H  -1.869   7.165   3.543 1.00 . B B . 289 GLN HA   1 1 
       16 52136 2 1  91 GLN HB2  H  -0.511   5.303   2.823 1.00 . B B . 289 GLN HB2  1 1 
       16 52137 2 1  91 GLN HB3  H  -2.137   4.722   3.083 1.00 . B B . 289 GLN HB3  1 1 
       16 52138 2 1  91 GLN HE21 H   0.682   3.426   0.963 1.00 . B B . 289 GLN HE21 1 1 
       16 52139 2 1  91 GLN HE22 H   1.572   4.373  -0.180 1.00 . B B . 289 GLN HE22 1 1 
       16 52140 2 1  91 GLN HG2  H  -1.542   3.614   1.168 1.00 . B B . 289 GLN HG2  1 1 
       16 52141 2 1  91 GLN HG3  H  -2.360   5.012   0.515 1.00 . B B . 289 GLN HG3  1 1 
       16 52142 2 1  91 GLN N    N  -3.459   6.877   2.315 1.00 . B B . 289 GLN N    1 1 
       16 52143 2 1  91 GLN NE2  N   0.773   4.183   0.351 1.00 . B B . 289 GLN NE2  1 1 
       16 52144 2 1  91 GLN O    O  -1.839   7.881   0.431 1.00 . B B . 289 GLN O    1 1 
       16 52145 2 1  91 GLN OE1  O  -0.192   5.958  -0.546 1.00 . B B . 289 GLN OE1  1 1 
       16 52146 2 1  92 GLN C    C   1.609   8.611   0.518 1.00 . B B . 290 GLN C    1 1 
       16 52147 2 1  92 GLN CA   C   0.391   9.257   1.123 1.00 . B B . 290 GLN CA   1 1 
       16 52148 2 1  92 GLN CB   C   0.751  10.583   1.814 1.00 . B B . 290 GLN CB   1 1 
       16 52149 2 1  92 GLN CD   C   2.213   9.503   3.687 1.00 . B B . 290 GLN CD   1 1 
       16 52150 2 1  92 GLN CG   C   1.128  10.510   3.307 1.00 . B B . 290 GLN CG   1 1 
       16 52151 2 1  92 GLN H    H  -0.024   8.229   2.909 1.00 . B B . 290 GLN H    1 1 
       16 52152 2 1  92 GLN HA   H  -0.278   9.487   0.306 1.00 . B B . 290 GLN HA   1 1 
       16 52153 2 1  92 GLN HB2  H   1.589  11.017   1.292 1.00 . B B . 290 GLN HB2  1 1 
       16 52154 2 1  92 GLN HB3  H  -0.095  11.245   1.712 1.00 . B B . 290 GLN HB3  1 1 
       16 52155 2 1  92 GLN HE21 H   3.684  10.829   3.503 1.00 . B B . 290 GLN HE21 1 1 
       16 52156 2 1  92 GLN HE22 H   4.158   9.252   3.950 1.00 . B B . 290 GLN HE22 1 1 
       16 52157 2 1  92 GLN HG2  H   1.459  11.501   3.566 1.00 . B B . 290 GLN HG2  1 1 
       16 52158 2 1  92 GLN HG3  H   0.226  10.300   3.864 1.00 . B B . 290 GLN HG3  1 1 
       16 52159 2 1  92 GLN N    N  -0.338   8.368   1.989 1.00 . B B . 290 GLN N    1 1 
       16 52160 2 1  92 GLN NE2  N   3.461   9.905   3.715 1.00 . B B . 290 GLN NE2  1 1 
       16 52161 2 1  92 GLN O    O   2.262   7.797   1.149 1.00 . B B . 290 GLN O    1 1 
       16 52162 2 1  92 GLN OE1  O   1.907   8.381   3.983 1.00 . B B . 290 GLN OE1  1 1 
       16 52163 2 1  93 TYR C    C   3.914   9.576  -1.951 1.00 . B B . 291 TYR C    1 1 
       16 52164 2 1  93 TYR CA   C   3.112   8.449  -1.320 1.00 . B B . 291 TYR CA   1 1 
       16 52165 2 1  93 TYR CB   C   2.858   7.297  -2.318 1.00 . B B . 291 TYR CB   1 1 
       16 52166 2 1  93 TYR CD1  C   0.820   7.728  -3.714 1.00 . B B . 291 TYR CD1  1 1 
       16 52167 2 1  93 TYR CD2  C   2.936   7.939  -4.749 1.00 . B B . 291 TYR CD2  1 1 
       16 52168 2 1  93 TYR CE1  C   0.214   8.053  -4.906 1.00 . B B . 291 TYR CE1  1 1 
       16 52169 2 1  93 TYR CE2  C   2.341   8.263  -5.935 1.00 . B B . 291 TYR CE2  1 1 
       16 52170 2 1  93 TYR CG   C   2.182   7.666  -3.614 1.00 . B B . 291 TYR CG   1 1 
       16 52171 2 1  93 TYR CZ   C   0.977   8.320  -6.010 1.00 . B B . 291 TYR CZ   1 1 
       16 52172 2 1  93 TYR H    H   1.299   9.532  -1.226 1.00 . B B . 291 TYR H    1 1 
       16 52173 2 1  93 TYR HA   H   3.707   8.071  -0.500 1.00 . B B . 291 TYR HA   1 1 
       16 52174 2 1  93 TYR HB2  H   3.813   6.864  -2.574 1.00 . B B . 291 TYR HB2  1 1 
       16 52175 2 1  93 TYR HB3  H   2.261   6.542  -1.825 1.00 . B B . 291 TYR HB3  1 1 
       16 52176 2 1  93 TYR HD1  H   0.217   7.520  -2.842 1.00 . B B . 291 TYR HD1  1 1 
       16 52177 2 1  93 TYR HD2  H   4.013   7.894  -4.687 1.00 . B B . 291 TYR HD2  1 1 
       16 52178 2 1  93 TYR HE1  H  -0.864   8.094  -4.959 1.00 . B B . 291 TYR HE1  1 1 
       16 52179 2 1  93 TYR HE2  H   2.952   8.470  -6.801 1.00 . B B . 291 TYR HE2  1 1 
       16 52180 2 1  93 TYR HH   H   0.881   8.275  -7.905 1.00 . B B . 291 TYR HH   1 1 
       16 52181 2 1  93 TYR N    N   1.908   8.954  -0.716 1.00 . B B . 291 TYR N    1 1 
       16 52182 2 1  93 TYR O    O   4.810   9.345  -2.752 1.00 . B B . 291 TYR O    1 1 
       16 52183 2 1  93 TYR OH   O   0.374   8.666  -7.188 1.00 . B B . 291 TYR OH   1 1 
       16 52184 2 1  94 ASP C    C   5.755  11.987  -1.447 1.00 . B B . 292 ASP C    1 1 
       16 52185 2 1  94 ASP CA   C   4.373  11.934  -2.067 1.00 . B B . 292 ASP CA   1 1 
       16 52186 2 1  94 ASP CB   C   3.627  13.260  -1.856 1.00 . B B . 292 ASP CB   1 1 
       16 52187 2 1  94 ASP CG   C   4.411  14.460  -2.364 1.00 . B B . 292 ASP CG   1 1 
       16 52188 2 1  94 ASP H    H   2.905  10.922  -0.899 1.00 . B B . 292 ASP H    1 1 
       16 52189 2 1  94 ASP HA   H   4.496  11.766  -3.126 1.00 . B B . 292 ASP HA   1 1 
       16 52190 2 1  94 ASP HB2  H   2.701  13.226  -2.409 1.00 . B B . 292 ASP HB2  1 1 
       16 52191 2 1  94 ASP HB3  H   3.392  13.425  -0.816 1.00 . B B . 292 ASP HB3  1 1 
       16 52192 2 1  94 ASP N    N   3.626  10.794  -1.547 1.00 . B B . 292 ASP N    1 1 
       16 52193 2 1  94 ASP O    O   6.742  12.239  -2.128 1.00 . B B . 292 ASP O    1 1 
       16 52194 2 1  94 ASP OD1  O   4.510  14.638  -3.596 1.00 . B B . 292 ASP OD1  1 1 
       16 52195 2 1  94 ASP OD2  O   4.947  15.232  -1.547 1.00 . B B . 292 ASP OD2  1 1 
       16 52196 2 1  95 ASN C    C   7.153  10.616   1.579 1.00 . B B . 293 ASN C    1 1 
       16 52197 2 1  95 ASN CA   C   7.098  11.725   0.543 1.00 . B B . 293 ASN CA   1 1 
       16 52198 2 1  95 ASN CB   C   7.276  13.102   1.206 1.00 . B B . 293 ASN CB   1 1 
       16 52199 2 1  95 ASN CG   C   8.598  13.269   1.943 1.00 . B B . 293 ASN CG   1 1 
       16 52200 2 1  95 ASN H    H   5.030  11.401   0.316 1.00 . B B . 293 ASN H    1 1 
       16 52201 2 1  95 ASN HA   H   7.889  11.579  -0.177 1.00 . B B . 293 ASN HA   1 1 
       16 52202 2 1  95 ASN HB2  H   7.216  13.865   0.447 1.00 . B B . 293 ASN HB2  1 1 
       16 52203 2 1  95 ASN HB3  H   6.471  13.250   1.909 1.00 . B B . 293 ASN HB3  1 1 
       16 52204 2 1  95 ASN HD21 H   7.777  14.615   3.114 1.00 . B B . 293 ASN HD21 1 1 
       16 52205 2 1  95 ASN HD22 H   9.443  14.272   3.417 1.00 . B B . 293 ASN HD22 1 1 
       16 52206 2 1  95 ASN N    N   5.832  11.682  -0.170 1.00 . B B . 293 ASN N    1 1 
       16 52207 2 1  95 ASN ND2  N   8.608  14.134   2.925 1.00 . B B . 293 ASN ND2  1 1 
       16 52208 2 1  95 ASN O    O   6.142  10.307   2.216 1.00 . B B . 293 ASN O    1 1 
       16 52209 2 1  95 ASN OD1  O   9.605  12.647   1.606 1.00 . B B . 293 ASN OD1  1 1 
       16 52210 2 1  96 LEU C    C   8.892   9.450   4.050 1.00 . B B . 294 LEU C    1 1 
       16 52211 2 1  96 LEU CA   C   8.565   8.932   2.660 1.00 . B B . 294 LEU CA   1 1 
       16 52212 2 1  96 LEU CB   C   9.694   8.021   2.140 1.00 . B B . 294 LEU CB   1 1 
       16 52213 2 1  96 LEU CD1  C  10.516   6.448   0.403 1.00 . B B . 294 LEU CD1  1 1 
       16 52214 2 1  96 LEU CD2  C   8.503   5.907   1.659 1.00 . B B . 294 LEU CD2  1 1 
       16 52215 2 1  96 LEU CG   C   9.304   7.037   1.049 1.00 . B B . 294 LEU CG   1 1 
       16 52216 2 1  96 LEU H    H   9.074  10.342   1.181 1.00 . B B . 294 LEU H    1 1 
       16 52217 2 1  96 LEU HA   H   7.660   8.349   2.705 1.00 . B B . 294 LEU HA   1 1 
       16 52218 2 1  96 LEU HB2  H  10.482   8.648   1.750 1.00 . B B . 294 LEU HB2  1 1 
       16 52219 2 1  96 LEU HB3  H  10.092   7.461   2.972 1.00 . B B . 294 LEU HB3  1 1 
       16 52220 2 1  96 LEU HD11 H  11.147   7.219  -0.011 1.00 . B B . 294 LEU HD11 1 1 
       16 52221 2 1  96 LEU HD12 H  10.133   5.819  -0.387 1.00 . B B . 294 LEU HD12 1 1 
       16 52222 2 1  96 LEU HD13 H  11.043   5.842   1.125 1.00 . B B . 294 LEU HD13 1 1 
       16 52223 2 1  96 LEU HD21 H   8.232   5.203   0.886 1.00 . B B . 294 LEU HD21 1 1 
       16 52224 2 1  96 LEU HD22 H   7.605   6.303   2.110 1.00 . B B . 294 LEU HD22 1 1 
       16 52225 2 1  96 LEU HD23 H   9.095   5.406   2.411 1.00 . B B . 294 LEU HD23 1 1 
       16 52226 2 1  96 LEU HG   H   8.684   7.508   0.302 1.00 . B B . 294 LEU HG   1 1 
       16 52227 2 1  96 LEU N    N   8.322  10.020   1.722 1.00 . B B . 294 LEU N    1 1 
       16 52228 2 1  96 LEU O    O   9.397  10.567   4.198 1.00 . B B . 294 LEU O    1 1 
       16 52229 2 1  97 PRO C    C   6.476   7.375   4.662 1.00 . B B . 295 PRO C    1 1 
       16 52230 2 1  97 PRO CA   C   7.989   7.321   4.963 1.00 . B B . 295 PRO CA   1 1 
       16 52231 2 1  97 PRO CB   C   8.248   6.666   6.319 1.00 . B B . 295 PRO CB   1 1 
       16 52232 2 1  97 PRO CD   C   8.897   8.974   6.506 1.00 . B B . 295 PRO CD   1 1 
       16 52233 2 1  97 PRO CG   C   8.330   7.805   7.274 1.00 . B B . 295 PRO CG   1 1 
       16 52234 2 1  97 PRO HA   H   8.473   6.745   4.187 1.00 . B B . 295 PRO HA   1 1 
       16 52235 2 1  97 PRO HB2  H   7.428   6.005   6.559 1.00 . B B . 295 PRO HB2  1 1 
       16 52236 2 1  97 PRO HB3  H   9.171   6.108   6.289 1.00 . B B . 295 PRO HB3  1 1 
       16 52237 2 1  97 PRO HD2  H   8.405   9.891   6.797 1.00 . B B . 295 PRO HD2  1 1 
       16 52238 2 1  97 PRO HD3  H   9.961   9.053   6.672 1.00 . B B . 295 PRO HD3  1 1 
       16 52239 2 1  97 PRO HG2  H   7.341   8.041   7.634 1.00 . B B . 295 PRO HG2  1 1 
       16 52240 2 1  97 PRO HG3  H   8.978   7.547   8.100 1.00 . B B . 295 PRO HG3  1 1 
       16 52241 2 1  97 PRO N    N   8.609   8.649   5.100 1.00 . B B . 295 PRO N    1 1 
       16 52242 2 1  97 PRO O    O   5.775   8.326   5.042 1.00 . B B . 295 PRO O    1 1 
       16 52243 2 1  98 TYR C    C   3.868   5.624   4.767 1.00 . B B . 296 TYR C    1 1 
       16 52244 2 1  98 TYR CA   C   4.584   6.284   3.632 1.00 . B B . 296 TYR CA   1 1 
       16 52245 2 1  98 TYR CB   C   4.334   5.507   2.335 1.00 . B B . 296 TYR CB   1 1 
       16 52246 2 1  98 TYR CD1  C   5.393   7.378   0.990 1.00 . B B . 296 TYR CD1  1 1 
       16 52247 2 1  98 TYR CD2  C   5.442   5.171   0.101 1.00 . B B . 296 TYR CD2  1 1 
       16 52248 2 1  98 TYR CE1  C   6.072   7.839  -0.123 1.00 . B B . 296 TYR CE1  1 1 
       16 52249 2 1  98 TYR CE2  C   6.116   5.623  -1.007 1.00 . B B . 296 TYR CE2  1 1 
       16 52250 2 1  98 TYR CG   C   5.065   6.033   1.118 1.00 . B B . 296 TYR CG   1 1 
       16 52251 2 1  98 TYR CZ   C   6.431   6.954  -1.117 1.00 . B B . 296 TYR CZ   1 1 
       16 52252 2 1  98 TYR H    H   6.577   5.636   3.673 1.00 . B B . 296 TYR H    1 1 
       16 52253 2 1  98 TYR HA   H   4.209   7.290   3.529 1.00 . B B . 296 TYR HA   1 1 
       16 52254 2 1  98 TYR HB2  H   4.644   4.481   2.477 1.00 . B B . 296 TYR HB2  1 1 
       16 52255 2 1  98 TYR HB3  H   3.275   5.524   2.121 1.00 . B B . 296 TYR HB3  1 1 
       16 52256 2 1  98 TYR HD1  H   5.108   8.067   1.778 1.00 . B B . 296 TYR HD1  1 1 
       16 52257 2 1  98 TYR HD2  H   5.194   4.125   0.186 1.00 . B B . 296 TYR HD2  1 1 
       16 52258 2 1  98 TYR HE1  H   6.321   8.887  -0.209 1.00 . B B . 296 TYR HE1  1 1 
       16 52259 2 1  98 TYR HE2  H   6.396   4.928  -1.785 1.00 . B B . 296 TYR HE2  1 1 
       16 52260 2 1  98 TYR HH   H   7.692   8.129  -1.996 1.00 . B B . 296 TYR HH   1 1 
       16 52261 2 1  98 TYR N    N   5.988   6.361   3.962 1.00 . B B . 296 TYR N    1 1 
       16 52262 2 1  98 TYR O    O   4.344   4.621   5.318 1.00 . B B . 296 TYR O    1 1 
       16 52263 2 1  98 TYR OH   O   7.099   7.403  -2.233 1.00 . B B . 296 TYR OH   1 1 
       16 52264 2 1  99 THR C    C   0.533   5.769   5.893 1.00 . B B . 297 THR C    1 1 
       16 52265 2 1  99 THR CA   C   2.012   5.714   6.238 1.00 . B B . 297 THR CA   1 1 
       16 52266 2 1  99 THR CB   C   2.285   6.603   7.491 1.00 . B B . 297 THR CB   1 1 
       16 52267 2 1  99 THR CG2  C   3.754   6.560   7.897 1.00 . B B . 297 THR CG2  1 1 
       16 52268 2 1  99 THR H    H   2.416   6.944   4.623 1.00 . B B . 297 THR H    1 1 
       16 52269 2 1  99 THR HA   H   2.295   4.699   6.467 1.00 . B B . 297 THR HA   1 1 
       16 52270 2 1  99 THR HB   H   1.680   6.247   8.312 1.00 . B B . 297 THR HB   1 1 
       16 52271 2 1  99 THR HG1  H   1.681   8.043   6.280 1.00 . B B . 297 THR HG1  1 1 
       16 52272 2 1  99 THR HG21 H   3.909   7.167   8.775 1.00 . B B . 297 THR HG21 1 1 
       16 52273 2 1  99 THR HG22 H   4.326   6.969   7.074 1.00 . B B . 297 THR HG22 1 1 
       16 52274 2 1  99 THR HG23 H   4.059   5.542   8.085 1.00 . B B . 297 THR HG23 1 1 
       16 52275 2 1  99 THR N    N   2.771   6.176   5.131 1.00 . B B . 297 THR N    1 1 
       16 52276 2 1  99 THR O    O   0.138   6.418   4.931 1.00 . B B . 297 THR O    1 1 
       16 52277 2 1  99 THR OG1  O   1.945   7.966   7.206 1.00 . B B . 297 THR OG1  1 1 
       16 52278 2 1 100 PHE C    C  -2.317   5.886   7.586 1.00 . B B . 298 PHE C    1 1 
       16 52279 2 1 100 PHE CA   C  -1.681   5.107   6.494 1.00 . B B . 298 PHE CA   1 1 
       16 52280 2 1 100 PHE CB   C  -2.237   3.694   6.616 1.00 . B B . 298 PHE CB   1 1 
       16 52281 2 1 100 PHE CD1  C  -0.899   2.632   4.761 1.00 . B B . 298 PHE CD1  1 1 
       16 52282 2 1 100 PHE CD2  C  -3.174   2.029   5.064 1.00 . B B . 298 PHE CD2  1 1 
       16 52283 2 1 100 PHE CE1  C  -0.813   1.757   3.697 1.00 . B B . 298 PHE CE1  1 1 
       16 52284 2 1 100 PHE CE2  C  -3.103   1.160   4.021 1.00 . B B . 298 PHE CE2  1 1 
       16 52285 2 1 100 PHE CG   C  -2.088   2.772   5.452 1.00 . B B . 298 PHE CG   1 1 
       16 52286 2 1 100 PHE CZ   C  -1.919   1.016   3.326 1.00 . B B . 298 PHE CZ   1 1 
       16 52287 2 1 100 PHE H    H   0.123   4.571   7.396 1.00 . B B . 298 PHE H    1 1 
       16 52288 2 1 100 PHE HA   H  -1.941   5.491   5.521 1.00 . B B . 298 PHE HA   1 1 
       16 52289 2 1 100 PHE HB2  H  -1.729   3.221   7.441 1.00 . B B . 298 PHE HB2  1 1 
       16 52290 2 1 100 PHE HB3  H  -3.286   3.769   6.866 1.00 . B B . 298 PHE HB3  1 1 
       16 52291 2 1 100 PHE HD1  H  -0.038   3.214   5.056 1.00 . B B . 298 PHE HD1  1 1 
       16 52292 2 1 100 PHE HD2  H  -4.105   2.137   5.602 1.00 . B B . 298 PHE HD2  1 1 
       16 52293 2 1 100 PHE HE1  H   0.114   1.652   3.156 1.00 . B B . 298 PHE HE1  1 1 
       16 52294 2 1 100 PHE HE2  H  -3.997   0.605   3.779 1.00 . B B . 298 PHE HE2  1 1 
       16 52295 2 1 100 PHE HZ   H  -1.856   0.327   2.497 1.00 . B B . 298 PHE HZ   1 1 
       16 52296 2 1 100 PHE N    N  -0.258   5.109   6.665 1.00 . B B . 298 PHE N    1 1 
       16 52297 2 1 100 PHE O    O  -1.755   6.013   8.682 1.00 . B B . 298 PHE O    1 1 
       16 52298 2 1 101 GLY C    C  -5.053   5.896   8.982 1.00 . B B . 299 GLY C    1 1 
       16 52299 2 1 101 GLY CA   C  -4.255   6.992   8.314 1.00 . B B . 299 GLY CA   1 1 
       16 52300 2 1 101 GLY H    H  -3.770   6.422   6.362 1.00 . B B . 299 GLY H    1 1 
       16 52301 2 1 101 GLY HA2  H  -3.616   7.480   9.035 1.00 . B B . 299 GLY HA2  1 1 
       16 52302 2 1 101 GLY HA3  H  -4.941   7.707   7.884 1.00 . B B . 299 GLY HA3  1 1 
       16 52303 2 1 101 GLY N    N  -3.462   6.416   7.296 1.00 . B B . 299 GLY N    1 1 
       16 52304 2 1 101 GLY O    O  -5.052   4.743   8.500 1.00 . B B . 299 GLY O    1 1 
       16 52305 2 1 102 GLN C    C  -7.536   4.586   9.893 1.00 . B B . 300 GLN C    1 1 
       16 52306 2 1 102 GLN CA   C  -6.549   5.306  10.817 1.00 . B B . 300 GLN CA   1 1 
       16 52307 2 1 102 GLN CB   C  -7.304   6.114  11.870 1.00 . B B . 300 GLN CB   1 1 
       16 52308 2 1 102 GLN CD   C  -9.019   6.279  13.635 1.00 . B B . 300 GLN CD   1 1 
       16 52309 2 1 102 GLN CG   C  -8.312   5.354  12.687 1.00 . B B . 300 GLN CG   1 1 
       16 52310 2 1 102 GLN H    H  -5.670   7.164  10.360 1.00 . B B . 300 GLN H    1 1 
       16 52311 2 1 102 GLN HA   H  -5.914   4.589  11.315 1.00 . B B . 300 GLN HA   1 1 
       16 52312 2 1 102 GLN HB2  H  -6.598   6.557  12.553 1.00 . B B . 300 GLN HB2  1 1 
       16 52313 2 1 102 GLN HB3  H  -7.823   6.913  11.361 1.00 . B B . 300 GLN HB3  1 1 
       16 52314 2 1 102 GLN HE21 H -10.313   6.707  12.228 1.00 . B B . 300 GLN HE21 1 1 
       16 52315 2 1 102 GLN HE22 H -10.527   7.536  13.727 1.00 . B B . 300 GLN HE22 1 1 
       16 52316 2 1 102 GLN HG2  H  -9.036   4.923  12.013 1.00 . B B . 300 GLN HG2  1 1 
       16 52317 2 1 102 GLN HG3  H  -7.814   4.580  13.252 1.00 . B B . 300 GLN HG3  1 1 
       16 52318 2 1 102 GLN N    N  -5.721   6.232  10.055 1.00 . B B . 300 GLN N    1 1 
       16 52319 2 1 102 GLN NE2  N -10.058   6.892  13.156 1.00 . B B . 300 GLN NE2  1 1 
       16 52320 2 1 102 GLN O    O  -7.489   3.351   9.713 1.00 . B B . 300 GLN O    1 1 
       16 52321 2 1 102 GLN OE1  O  -8.610   6.466  14.784 1.00 . B B . 300 GLN OE1  1 1 
       16 52322 2 1 103 GLY C    C -10.737   5.001   8.858 1.00 . B B . 301 GLY C    1 1 
       16 52323 2 1 103 GLY CA   C  -9.337   4.772   8.408 1.00 . B B . 301 GLY CA   1 1 
       16 52324 2 1 103 GLY H    H  -8.356   6.314   9.429 1.00 . B B . 301 GLY H    1 1 
       16 52325 2 1 103 GLY HA2  H  -9.226   5.204   7.425 1.00 . B B . 301 GLY HA2  1 1 
       16 52326 2 1 103 GLY HA3  H  -9.156   3.706   8.347 1.00 . B B . 301 GLY HA3  1 1 
       16 52327 2 1 103 GLY N    N  -8.384   5.346   9.277 1.00 . B B . 301 GLY N    1 1 
       16 52328 2 1 103 GLY O    O -10.986   5.328  10.027 1.00 . B B . 301 GLY O    1 1 
       16 52329 2 1 104 THR C    C -13.607   3.606   8.214 1.00 . B B . 302 THR C    1 1 
       16 52330 2 1 104 THR CA   C -13.009   4.985   8.174 1.00 . B B . 302 THR CA   1 1 
       16 52331 2 1 104 THR CB   C -13.661   5.764   7.025 1.00 . B B . 302 THR CB   1 1 
       16 52332 2 1 104 THR CG2  C -15.155   5.980   7.272 1.00 . B B . 302 THR CG2  1 1 
       16 52333 2 1 104 THR H    H -11.350   4.660   7.018 1.00 . B B . 302 THR H    1 1 
       16 52334 2 1 104 THR HA   H -13.183   5.516   9.097 1.00 . B B . 302 THR HA   1 1 
       16 52335 2 1 104 THR HB   H -13.532   5.181   6.125 1.00 . B B . 302 THR HB   1 1 
       16 52336 2 1 104 THR HG1  H -13.472   7.683   7.417 1.00 . B B . 302 THR HG1  1 1 
       16 52337 2 1 104 THR HG21 H -15.584   6.525   6.444 1.00 . B B . 302 THR HG21 1 1 
       16 52338 2 1 104 THR HG22 H -15.286   6.547   8.182 1.00 . B B . 302 THR HG22 1 1 
       16 52339 2 1 104 THR HG23 H -15.648   5.024   7.370 1.00 . B B . 302 THR HG23 1 1 
       16 52340 2 1 104 THR N    N -11.627   4.860   7.939 1.00 . B B . 302 THR N    1 1 
       16 52341 2 1 104 THR O    O -13.432   2.814   7.275 1.00 . B B . 302 THR O    1 1 
       16 52342 2 1 104 THR OG1  O -13.003   7.028   6.880 1.00 . B B . 302 THR OG1  1 1 
       16 52343 2 1 105 LYS C    C -16.293   2.256   8.724 1.00 . B B . 303 LYS C    1 1 
       16 52344 2 1 105 LYS CA   C -14.959   2.073   9.412 1.00 . B B . 303 LYS CA   1 1 
       16 52345 2 1 105 LYS CB   C -15.133   1.725  10.894 1.00 . B B . 303 LYS CB   1 1 
       16 52346 2 1 105 LYS CD   C -14.916  -0.806  10.642 1.00 . B B . 303 LYS CD   1 1 
       16 52347 2 1 105 LYS CE   C -15.409  -1.256   9.256 1.00 . B B . 303 LYS CE   1 1 
       16 52348 2 1 105 LYS CG   C -15.737   0.349  11.224 1.00 . B B . 303 LYS CG   1 1 
       16 52349 2 1 105 LYS H    H -14.276   3.954  10.029 1.00 . B B . 303 LYS H    1 1 
       16 52350 2 1 105 LYS HA   H -14.388   1.304   8.913 1.00 . B B . 303 LYS HA   1 1 
       16 52351 2 1 105 LYS HB2  H -14.166   1.775  11.371 1.00 . B B . 303 LYS HB2  1 1 
       16 52352 2 1 105 LYS HB3  H -15.763   2.483  11.336 1.00 . B B . 303 LYS HB3  1 1 
       16 52353 2 1 105 LYS HD2  H -13.911  -0.431  10.534 1.00 . B B . 303 LYS HD2  1 1 
       16 52354 2 1 105 LYS HD3  H -14.931  -1.638  11.331 1.00 . B B . 303 LYS HD3  1 1 
       16 52355 2 1 105 LYS HE2  H -15.615  -0.379   8.659 1.00 . B B . 303 LYS HE2  1 1 
       16 52356 2 1 105 LYS HE3  H -14.675  -1.885   8.775 1.00 . B B . 303 LYS HE3  1 1 
       16 52357 2 1 105 LYS HG2  H -15.758   0.235  12.296 1.00 . B B . 303 LYS HG2  1 1 
       16 52358 2 1 105 LYS HG3  H -16.739   0.309  10.825 1.00 . B B . 303 LYS HG3  1 1 
       16 52359 2 1 105 LYS HZ1  H -17.438  -1.434   9.811 1.00 . B B . 303 LYS HZ1  1 1 
       16 52360 2 1 105 LYS HZ2  H -16.583  -2.870   9.834 1.00 . B B . 303 LYS HZ2  1 1 
       16 52361 2 1 105 LYS HZ3  H -17.045  -2.209   8.370 1.00 . B B . 303 LYS HZ3  1 1 
       16 52362 2 1 105 LYS N    N -14.267   3.307   9.287 1.00 . B B . 303 LYS N    1 1 
       16 52363 2 1 105 LYS NZ   N -16.691  -1.975   9.317 1.00 . B B . 303 LYS NZ   1 1 
       16 52364 2 1 105 LYS O    O -17.101   3.091   9.133 1.00 . B B . 303 LYS O    1 1 
       16 52365 2 1 106 LEU C    C -18.693   0.645   7.346 1.00 . B B . 304 LEU C    1 1 
       16 52366 2 1 106 LEU CA   C -17.693   1.684   6.913 1.00 . B B . 304 LEU CA   1 1 
       16 52367 2 1 106 LEU CB   C -17.325   1.533   5.409 1.00 . B B . 304 LEU CB   1 1 
       16 52368 2 1 106 LEU CD1  C -19.569   0.965   4.334 1.00 . B B . 304 LEU CD1  1 1 
       16 52369 2 1 106 LEU CD2  C -18.843   3.340   4.510 1.00 . B B . 304 LEU CD2  1 1 
       16 52370 2 1 106 LEU CG   C -18.384   1.906   4.335 1.00 . B B . 304 LEU CG   1 1 
       16 52371 2 1 106 LEU H    H -15.862   0.842   7.400 1.00 . B B . 304 LEU H    1 1 
       16 52372 2 1 106 LEU HA   H -18.090   2.674   7.079 1.00 . B B . 304 LEU HA   1 1 
       16 52373 2 1 106 LEU HB2  H -16.437   2.115   5.223 1.00 . B B . 304 LEU HB2  1 1 
       16 52374 2 1 106 LEU HB3  H -17.055   0.497   5.261 1.00 . B B . 304 LEU HB3  1 1 
       16 52375 2 1 106 LEU HD11 H -20.010   0.945   5.320 1.00 . B B . 304 LEU HD11 1 1 
       16 52376 2 1 106 LEU HD12 H -19.254  -0.025   4.045 1.00 . B B . 304 LEU HD12 1 1 
       16 52377 2 1 106 LEU HD13 H -20.301   1.339   3.632 1.00 . B B . 304 LEU HD13 1 1 
       16 52378 2 1 106 LEU HD21 H -19.309   3.464   5.478 1.00 . B B . 304 LEU HD21 1 1 
       16 52379 2 1 106 LEU HD22 H -19.557   3.584   3.737 1.00 . B B . 304 LEU HD22 1 1 
       16 52380 2 1 106 LEU HD23 H -17.995   4.002   4.428 1.00 . B B . 304 LEU HD23 1 1 
       16 52381 2 1 106 LEU HG   H -17.922   1.828   3.363 1.00 . B B . 304 LEU HG   1 1 
       16 52382 2 1 106 LEU N    N -16.512   1.518   7.689 1.00 . B B . 304 LEU N    1 1 
       16 52383 2 1 106 LEU O    O -18.374  -0.549   7.424 1.00 . B B . 304 LEU O    1 1 
       16 52384 2 1 107 GLU C    C -22.134   0.484   7.155 1.00 . B B . 305 GLU C    1 1 
       16 52385 2 1 107 GLU CA   C -20.950   0.267   8.078 1.00 . B B . 305 GLU CA   1 1 
       16 52386 2 1 107 GLU CB   C -21.411   0.636   9.490 1.00 . B B . 305 GLU CB   1 1 
       16 52387 2 1 107 GLU CD   C -19.848  -0.886  10.698 1.00 . B B . 305 GLU CD   1 1 
       16 52388 2 1 107 GLU CG   C -20.378   0.504  10.578 1.00 . B B . 305 GLU CG   1 1 
       16 52389 2 1 107 GLU H    H -20.047   2.074   7.577 1.00 . B B . 305 GLU H    1 1 
       16 52390 2 1 107 GLU HA   H -20.563  -0.742   8.083 1.00 . B B . 305 GLU HA   1 1 
       16 52391 2 1 107 GLU HB2  H -21.735   1.665   9.478 1.00 . B B . 305 GLU HB2  1 1 
       16 52392 2 1 107 GLU HB3  H -22.256   0.013   9.744 1.00 . B B . 305 GLU HB3  1 1 
       16 52393 2 1 107 GLU HG2  H -19.557   1.166  10.344 1.00 . B B . 305 GLU HG2  1 1 
       16 52394 2 1 107 GLU HG3  H -20.825   0.794  11.516 1.00 . B B . 305 GLU HG3  1 1 
       16 52395 2 1 107 GLU N    N -19.875   1.108   7.656 1.00 . B B . 305 GLU N    1 1 
       16 52396 2 1 107 GLU O    O -22.237   1.526   6.504 1.00 . B B . 305 GLU O    1 1 
       16 52397 2 1 107 GLU OE1  O -20.644  -1.838  10.788 1.00 . B B . 305 GLU OE1  1 1 
       16 52398 2 1 107 GLU OE2  O -18.645  -1.053  10.680 1.00 . B B . 305 GLU OE2  1 1 
       16 52399 2 1 108 ILE C    C -25.427  -0.276   7.271 1.00 . B B . 306 ILE C    1 1 
       16 52400 2 1 108 ILE CA   C -24.235  -0.326   6.352 1.00 . B B . 306 ILE CA   1 1 
       16 52401 2 1 108 ILE CB   C -24.393  -1.391   5.220 1.00 . B B . 306 ILE CB   1 1 
       16 52402 2 1 108 ILE CD1  C -23.491  -2.012   2.925 1.00 . B B . 306 ILE CD1  1 1 
       16 52403 2 1 108 ILE CG1  C -23.528  -0.987   4.015 1.00 . B B . 306 ILE CG1  1 1 
       16 52404 2 1 108 ILE CG2  C -25.859  -1.570   4.798 1.00 . B B . 306 ILE CG2  1 1 
       16 52405 2 1 108 ILE H    H -22.849  -1.297   7.601 1.00 . B B . 306 ILE H    1 1 
       16 52406 2 1 108 ILE HA   H -24.170   0.652   5.895 1.00 . B B . 306 ILE HA   1 1 
       16 52407 2 1 108 ILE HB   H -24.020  -2.334   5.599 1.00 . B B . 306 ILE HB   1 1 
       16 52408 2 1 108 ILE HD11 H -23.061  -2.910   3.339 1.00 . B B . 306 ILE HD11 1 1 
       16 52409 2 1 108 ILE HD12 H -22.888  -1.660   2.101 1.00 . B B . 306 ILE HD12 1 1 
       16 52410 2 1 108 ILE HD13 H -24.495  -2.221   2.591 1.00 . B B . 306 ILE HD13 1 1 
       16 52411 2 1 108 ILE HG12 H -23.958  -0.098   3.575 1.00 . B B . 306 ILE HG12 1 1 
       16 52412 2 1 108 ILE HG13 H -22.516  -0.768   4.320 1.00 . B B . 306 ILE HG13 1 1 
       16 52413 2 1 108 ILE HG21 H -26.243  -0.630   4.431 1.00 . B B . 306 ILE HG21 1 1 
       16 52414 2 1 108 ILE HG22 H -26.444  -1.886   5.649 1.00 . B B . 306 ILE HG22 1 1 
       16 52415 2 1 108 ILE HG23 H -25.921  -2.314   4.019 1.00 . B B . 306 ILE HG23 1 1 
       16 52416 2 1 108 ILE N    N -23.012  -0.465   7.106 1.00 . B B . 306 ILE N    1 1 
       16 52417 2 1 108 ILE O    O -25.647  -1.176   8.083 1.00 . B B . 306 ILE O    1 1 
       16 52418 2 1 109 LYS C    C -28.568   0.533   7.233 1.00 . B B . 307 LYS C    1 1 
       16 52419 2 1 109 LYS CA   C -27.323   0.976   7.983 1.00 . B B . 307 LYS CA   1 1 
       16 52420 2 1 109 LYS CB   C -27.426   2.432   8.468 1.00 . B B . 307 LYS CB   1 1 
       16 52421 2 1 109 LYS CD   C -27.553   4.842   7.970 1.00 . B B . 307 LYS CD   1 1 
       16 52422 2 1 109 LYS CE   C -27.730   5.847   6.881 1.00 . B B . 307 LYS CE   1 1 
       16 52423 2 1 109 LYS CG   C -27.516   3.453   7.390 1.00 . B B . 307 LYS CG   1 1 
       16 52424 2 1 109 LYS H    H -25.945   1.457   6.483 1.00 . B B . 307 LYS H    1 1 
       16 52425 2 1 109 LYS HA   H -27.186   0.340   8.839 1.00 . B B . 307 LYS HA   1 1 
       16 52426 2 1 109 LYS HB2  H -28.334   2.566   9.034 1.00 . B B . 307 LYS HB2  1 1 
       16 52427 2 1 109 LYS HB3  H -26.577   2.673   9.089 1.00 . B B . 307 LYS HB3  1 1 
       16 52428 2 1 109 LYS HD2  H -28.377   4.919   8.665 1.00 . B B . 307 LYS HD2  1 1 
       16 52429 2 1 109 LYS HD3  H -26.623   5.039   8.484 1.00 . B B . 307 LYS HD3  1 1 
       16 52430 2 1 109 LYS HE2  H -26.969   5.649   6.144 1.00 . B B . 307 LYS HE2  1 1 
       16 52431 2 1 109 LYS HE3  H -28.702   5.632   6.467 1.00 . B B . 307 LYS HE3  1 1 
       16 52432 2 1 109 LYS HG2  H -26.653   3.356   6.748 1.00 . B B . 307 LYS HG2  1 1 
       16 52433 2 1 109 LYS HG3  H -28.417   3.276   6.823 1.00 . B B . 307 LYS HG3  1 1 
       16 52434 2 1 109 LYS HZ1  H -27.820   7.903   6.585 1.00 . B B . 307 LYS HZ1  1 1 
       16 52435 2 1 109 LYS HZ2  H -26.740   7.454   7.797 1.00 . B B . 307 LYS HZ2  1 1 
       16 52436 2 1 109 LYS HZ3  H -28.403   7.419   8.086 1.00 . B B . 307 LYS HZ3  1 1 
       16 52437 2 1 109 LYS N    N -26.172   0.789   7.167 1.00 . B B . 307 LYS N    1 1 
       16 52438 2 1 109 LYS NZ   N -27.667   7.241   7.374 1.00 . B B . 307 LYS NZ   1 1 
       16 52439 2 1 109 LYS O    O -28.732   0.838   6.052 1.00 . B B . 307 LYS O    1 1 
       16 52440 2 1 110 ARG C    C -31.782  -0.676   8.350 1.00 . B B . 308 ARG C    1 1 
       16 52441 2 1 110 ARG CA   C -30.632  -0.713   7.342 1.00 . B B . 308 ARG CA   1 1 
       16 52442 2 1 110 ARG CB   C -30.468  -2.066   6.554 1.00 . B B . 308 ARG CB   1 1 
       16 52443 2 1 110 ARG CD   C -30.374  -3.794   8.460 1.00 . B B . 308 ARG CD   1 1 
       16 52444 2 1 110 ARG CG   C -29.688  -3.221   7.233 1.00 . B B . 308 ARG CG   1 1 
       16 52445 2 1 110 ARG CZ   C -29.811  -5.436  10.248 1.00 . B B . 308 ARG CZ   1 1 
       16 52446 2 1 110 ARG H    H -29.195  -0.434   8.834 1.00 . B B . 308 ARG H    1 1 
       16 52447 2 1 110 ARG HA   H -30.892   0.061   6.633 1.00 . B B . 308 ARG HA   1 1 
       16 52448 2 1 110 ARG HB2  H -31.451  -2.445   6.331 1.00 . B B . 308 ARG HB2  1 1 
       16 52449 2 1 110 ARG HB3  H -29.982  -1.839   5.615 1.00 . B B . 308 ARG HB3  1 1 
       16 52450 2 1 110 ARG HD2  H -30.442  -3.020   9.211 1.00 . B B . 308 ARG HD2  1 1 
       16 52451 2 1 110 ARG HD3  H -31.367  -4.117   8.191 1.00 . B B . 308 ARG HD3  1 1 
       16 52452 2 1 110 ARG HE   H -28.992  -5.343   8.400 1.00 . B B . 308 ARG HE   1 1 
       16 52453 2 1 110 ARG HG2  H -29.564  -4.022   6.519 1.00 . B B . 308 ARG HG2  1 1 
       16 52454 2 1 110 ARG HG3  H -28.713  -2.849   7.512 1.00 . B B . 308 ARG HG3  1 1 
       16 52455 2 1 110 ARG HH11 H -31.202  -4.058  10.859 1.00 . B B . 308 ARG HH11 1 1 
       16 52456 2 1 110 ARG HH12 H -30.796  -5.204  12.036 1.00 . B B . 308 ARG HH12 1 1 
       16 52457 2 1 110 ARG HH21 H -28.483  -6.969  10.002 1.00 . B B . 308 ARG HH21 1 1 
       16 52458 2 1 110 ARG HH22 H -29.212  -6.930  11.525 1.00 . B B . 308 ARG HH22 1 1 
       16 52459 2 1 110 ARG N    N -29.401  -0.215   7.902 1.00 . B B . 308 ARG N    1 1 
       16 52460 2 1 110 ARG NE   N -29.638  -4.932   9.017 1.00 . B B . 308 ARG NE   1 1 
       16 52461 2 1 110 ARG NH1  N -30.661  -4.866  11.101 1.00 . B B . 308 ARG NH1  1 1 
       16 52462 2 1 110 ARG NH2  N -29.131  -6.510  10.617 1.00 . B B . 308 ARG NH2  1 1 
       16 52463 2 1 110 ARG O    O -31.788  -1.446   9.306 1.00 . B B . 308 ARG O    1 1 
       16 52464 2 1 110 ARG OXT  O -32.671   0.167   8.203 1.00 . B B . 308 ARG OXT  1 1 
       17 52465 1 1   3 ASP C    C   3.383   0.876  14.313 1.00 . A A .   1 ASP C    1 1 
       17 52466 1 1   3 ASP CA   C   2.123   1.645  14.012 1.00 . A A .   1 ASP CA   1 1 
       17 52467 1 1   3 ASP CB   C   2.372   3.172  14.038 1.00 . A A .   1 ASP CB   1 1 
       17 52468 1 1   3 ASP CG   C   2.748   3.720  15.395 1.00 . A A .   1 ASP CG   1 1 
       17 52469 1 1   3 ASP H    H   0.822   0.227  14.860 1.00 . A A .   1 ASP H    1 1 
       17 52470 1 1   3 ASP HA   H   1.797   1.349  13.025 1.00 . A A .   1 ASP HA   1 1 
       17 52471 1 1   3 ASP HB2  H   3.177   3.409  13.359 1.00 . A A .   1 ASP HB2  1 1 
       17 52472 1 1   3 ASP HB3  H   1.479   3.675  13.701 1.00 . A A .   1 ASP HB3  1 1 
       17 52473 1 1   3 ASP N    N   1.055   1.239  14.946 1.00 . A A .   1 ASP N    1 1 
       17 52474 1 1   3 ASP O    O   3.925   0.948  15.404 1.00 . A A .   1 ASP O    1 1 
       17 52475 1 1   3 ASP OD1  O   1.835   3.954  16.214 1.00 . A A .   1 ASP OD1  1 1 
       17 52476 1 1   3 ASP OD2  O   3.946   3.954  15.651 1.00 . A A .   1 ASP OD2  1 1 
       17 52477 1 1   4 ILE C    C   6.166  -0.230  12.772 1.00 . A A .   2 ILE C    1 1 
       17 52478 1 1   4 ILE CA   C   4.944  -0.777  13.512 1.00 . A A .   2 ILE CA   1 1 
       17 52479 1 1   4 ILE CB   C   4.578  -2.173  12.992 1.00 . A A .   2 ILE CB   1 1 
       17 52480 1 1   4 ILE CD1  C   2.821  -4.013  13.262 1.00 . A A .   2 ILE CD1  1 1 
       17 52481 1 1   4 ILE CG1  C   3.398  -2.729  13.800 1.00 . A A .   2 ILE CG1  1 1 
       17 52482 1 1   4 ILE CG2  C   5.777  -3.126  13.048 1.00 . A A .   2 ILE CG2  1 1 
       17 52483 1 1   4 ILE H    H   3.369   0.117  12.479 1.00 . A A .   2 ILE H    1 1 
       17 52484 1 1   4 ILE HA   H   5.171  -0.859  14.565 1.00 . A A .   2 ILE HA   1 1 
       17 52485 1 1   4 ILE HB   H   4.256  -2.034  11.975 1.00 . A A .   2 ILE HB   1 1 
       17 52486 1 1   4 ILE HD11 H   2.153  -4.453  13.987 1.00 . A A .   2 ILE HD11 1 1 
       17 52487 1 1   4 ILE HD12 H   3.624  -4.704  13.052 1.00 . A A .   2 ILE HD12 1 1 
       17 52488 1 1   4 ILE HD13 H   2.289  -3.805  12.343 1.00 . A A .   2 ILE HD13 1 1 
       17 52489 1 1   4 ILE HG12 H   3.714  -2.912  14.814 1.00 . A A .   2 ILE HG12 1 1 
       17 52490 1 1   4 ILE HG13 H   2.611  -1.988  13.813 1.00 . A A .   2 ILE HG13 1 1 
       17 52491 1 1   4 ILE HG21 H   5.484  -4.096  12.676 1.00 . A A .   2 ILE HG21 1 1 
       17 52492 1 1   4 ILE HG22 H   6.117  -3.221  14.070 1.00 . A A .   2 ILE HG22 1 1 
       17 52493 1 1   4 ILE HG23 H   6.578  -2.730  12.440 1.00 . A A .   2 ILE HG23 1 1 
       17 52494 1 1   4 ILE N    N   3.802   0.094  13.360 1.00 . A A .   2 ILE N    1 1 
       17 52495 1 1   4 ILE O    O   6.078   0.128  11.603 1.00 . A A .   2 ILE O    1 1 
       17 52496 1 1   5 GLN C    C   9.104  -0.829  11.960 1.00 . A A .   3 GLN C    1 1 
       17 52497 1 1   5 GLN CA   C   8.496   0.267  12.802 1.00 . A A .   3 GLN CA   1 1 
       17 52498 1 1   5 GLN CB   C   9.484   0.774  13.837 1.00 . A A .   3 GLN CB   1 1 
       17 52499 1 1   5 GLN CD   C   8.985   3.266  13.530 1.00 . A A .   3 GLN CD   1 1 
       17 52500 1 1   5 GLN CG   C   9.079   2.083  14.498 1.00 . A A .   3 GLN CG   1 1 
       17 52501 1 1   5 GLN H    H   7.304  -0.439  14.381 1.00 . A A .   3 GLN H    1 1 
       17 52502 1 1   5 GLN HA   H   8.232   1.086  12.151 1.00 . A A .   3 GLN HA   1 1 
       17 52503 1 1   5 GLN HB2  H   9.492   0.016  14.609 1.00 . A A .   3 GLN HB2  1 1 
       17 52504 1 1   5 GLN HB3  H  10.485   0.831  13.444 1.00 . A A .   3 GLN HB3  1 1 
       17 52505 1 1   5 GLN HE21 H   9.463   4.509  14.986 1.00 . A A .   3 GLN HE21 1 1 
       17 52506 1 1   5 GLN HE22 H   9.158   5.226  13.445 1.00 . A A .   3 GLN HE22 1 1 
       17 52507 1 1   5 GLN HG2  H   8.109   1.951  14.953 1.00 . A A .   3 GLN HG2  1 1 
       17 52508 1 1   5 GLN HG3  H   9.801   2.320  15.262 1.00 . A A .   3 GLN HG3  1 1 
       17 52509 1 1   5 GLN N    N   7.282  -0.182  13.433 1.00 . A A .   3 GLN N    1 1 
       17 52510 1 1   5 GLN NE2  N   9.230   4.447  14.034 1.00 . A A .   3 GLN NE2  1 1 
       17 52511 1 1   5 GLN O    O   9.390  -1.929  12.451 1.00 . A A .   3 GLN O    1 1 
       17 52512 1 1   5 GLN OE1  O   8.684   3.118  12.343 1.00 . A A .   3 GLN OE1  1 1 
       17 52513 1 1   6 MET C    C  11.236  -1.039   9.398 1.00 . A A .   4 MET C    1 1 
       17 52514 1 1   6 MET CA   C   9.825  -1.481   9.751 1.00 . A A .   4 MET CA   1 1 
       17 52515 1 1   6 MET CB   C   8.952  -1.548   8.484 1.00 . A A .   4 MET CB   1 1 
       17 52516 1 1   6 MET CE   C   7.733  -4.599   8.342 1.00 . A A .   4 MET CE   1 1 
       17 52517 1 1   6 MET CG   C   7.475  -1.850   8.752 1.00 . A A .   4 MET CG   1 1 
       17 52518 1 1   6 MET H    H   9.021   0.356  10.371 1.00 . A A .   4 MET H    1 1 
       17 52519 1 1   6 MET HA   H   9.856  -2.453  10.219 1.00 . A A .   4 MET HA   1 1 
       17 52520 1 1   6 MET HB2  H   9.016  -0.598   7.976 1.00 . A A .   4 MET HB2  1 1 
       17 52521 1 1   6 MET HB3  H   9.343  -2.314   7.831 1.00 . A A .   4 MET HB3  1 1 
       17 52522 1 1   6 MET HE1  H   7.157  -4.458   7.439 1.00 . A A .   4 MET HE1  1 1 
       17 52523 1 1   6 MET HE2  H   7.585  -5.609   8.698 1.00 . A A .   4 MET HE2  1 1 
       17 52524 1 1   6 MET HE3  H   8.781  -4.449   8.127 1.00 . A A .   4 MET HE3  1 1 
       17 52525 1 1   6 MET HG2  H   7.077  -1.065   9.376 1.00 . A A .   4 MET HG2  1 1 
       17 52526 1 1   6 MET HG3  H   6.947  -1.852   7.808 1.00 . A A .   4 MET HG3  1 1 
       17 52527 1 1   6 MET N    N   9.271  -0.536  10.692 1.00 . A A .   4 MET N    1 1 
       17 52528 1 1   6 MET O    O  11.430  -0.097   8.637 1.00 . A A .   4 MET O    1 1 
       17 52529 1 1   6 MET SD   S   7.187  -3.435   9.585 1.00 . A A .   4 MET SD   1 1 
       17 52530 1 1   7 THR C    C  14.167  -2.118   8.613 1.00 . A A .   5 THR C    1 1 
       17 52531 1 1   7 THR CA   C  13.586  -1.336   9.793 1.00 . A A .   5 THR CA   1 1 
       17 52532 1 1   7 THR CB   C  14.372  -1.700  11.071 1.00 . A A .   5 THR CB   1 1 
       17 52533 1 1   7 THR CG2  C  15.787  -1.141  11.017 1.00 . A A .   5 THR CG2  1 1 
       17 52534 1 1   7 THR H    H  11.980  -2.459  10.542 1.00 . A A .   5 THR H    1 1 
       17 52535 1 1   7 THR HA   H  13.670  -0.273   9.623 1.00 . A A .   5 THR HA   1 1 
       17 52536 1 1   7 THR HB   H  14.413  -2.776  11.157 1.00 . A A .   5 THR HB   1 1 
       17 52537 1 1   7 THR HG1  H  13.808  -0.199  12.234 1.00 . A A .   5 THR HG1  1 1 
       17 52538 1 1   7 THR HG21 H  16.304  -1.548  10.162 1.00 . A A .   5 THR HG21 1 1 
       17 52539 1 1   7 THR HG22 H  16.312  -1.417  11.919 1.00 . A A .   5 THR HG22 1 1 
       17 52540 1 1   7 THR HG23 H  15.749  -0.065  10.941 1.00 . A A .   5 THR HG23 1 1 
       17 52541 1 1   7 THR N    N  12.200  -1.688   9.972 1.00 . A A .   5 THR N    1 1 
       17 52542 1 1   7 THR O    O  14.112  -3.344   8.599 1.00 . A A .   5 THR O    1 1 
       17 52543 1 1   7 THR OG1  O  13.692  -1.157  12.220 1.00 . A A .   5 THR OG1  1 1 
       17 52544 1 1   8 GLN C    C  16.770  -2.091   6.458 1.00 . A A .   6 GLN C    1 1 
       17 52545 1 1   8 GLN CA   C  15.270  -2.099   6.484 1.00 . A A .   6 GLN CA   1 1 
       17 52546 1 1   8 GLN CB   C  14.690  -1.592   5.185 1.00 . A A .   6 GLN CB   1 1 
       17 52547 1 1   8 GLN CD   C  12.706  -1.548   3.683 1.00 . A A .   6 GLN CD   1 1 
       17 52548 1 1   8 GLN CG   C  13.286  -2.073   4.952 1.00 . A A .   6 GLN CG   1 1 
       17 52549 1 1   8 GLN H    H  14.731  -0.447   7.667 1.00 . A A .   6 GLN H    1 1 
       17 52550 1 1   8 GLN HA   H  14.980  -3.135   6.584 1.00 . A A .   6 GLN HA   1 1 
       17 52551 1 1   8 GLN HB2  H  14.689  -0.512   5.199 1.00 . A A .   6 GLN HB2  1 1 
       17 52552 1 1   8 GLN HB3  H  15.309  -1.934   4.369 1.00 . A A .   6 GLN HB3  1 1 
       17 52553 1 1   8 GLN HE21 H  13.533  -3.026   2.698 1.00 . A A .   6 GLN HE21 1 1 
       17 52554 1 1   8 GLN HE22 H  12.649  -1.900   1.737 1.00 . A A .   6 GLN HE22 1 1 
       17 52555 1 1   8 GLN HG2  H  13.290  -3.153   4.907 1.00 . A A .   6 GLN HG2  1 1 
       17 52556 1 1   8 GLN HG3  H  12.668  -1.753   5.777 1.00 . A A .   6 GLN HG3  1 1 
       17 52557 1 1   8 GLN N    N  14.703  -1.427   7.633 1.00 . A A .   6 GLN N    1 1 
       17 52558 1 1   8 GLN NE2  N  12.976  -2.225   2.603 1.00 . A A .   6 GLN NE2  1 1 
       17 52559 1 1   8 GLN O    O  17.414  -1.055   6.662 1.00 . A A .   6 GLN O    1 1 
       17 52560 1 1   8 GLN OE1  O  12.051  -0.520   3.667 1.00 . A A .   6 GLN OE1  1 1 
       17 52561 1 1   9 SER C    C  18.953  -4.534   5.049 1.00 . A A .   7 SER C    1 1 
       17 52562 1 1   9 SER CA   C  18.722  -3.476   6.132 1.00 . A A .   7 SER CA   1 1 
       17 52563 1 1   9 SER CB   C  19.287  -3.935   7.465 1.00 . A A .   7 SER CB   1 1 
       17 52564 1 1   9 SER H    H  16.735  -4.051   6.160 1.00 . A A .   7 SER H    1 1 
       17 52565 1 1   9 SER HA   H  19.195  -2.553   5.826 1.00 . A A .   7 SER HA   1 1 
       17 52566 1 1   9 SER HB2  H  18.844  -4.882   7.736 1.00 . A A .   7 SER HB2  1 1 
       17 52567 1 1   9 SER HB3  H  20.355  -4.046   7.375 1.00 . A A .   7 SER HB3  1 1 
       17 52568 1 1   9 SER HG   H  18.652  -2.203   8.020 1.00 . A A .   7 SER HG   1 1 
       17 52569 1 1   9 SER N    N  17.313  -3.259   6.255 1.00 . A A .   7 SER N    1 1 
       17 52570 1 1   9 SER O    O  18.358  -5.605   5.103 1.00 . A A .   7 SER O    1 1 
       17 52571 1 1   9 SER OG   O  19.001  -2.979   8.478 1.00 . A A .   7 SER OG   1 1 
       17 52572 1 1  10 PRO C    C  19.513  -1.831   3.560 1.00 . A A .   8 PRO C    1 1 
       17 52573 1 1  10 PRO CA   C  20.478  -2.976   3.889 1.00 . A A .   8 PRO CA   1 1 
       17 52574 1 1  10 PRO CB   C  21.422  -3.234   2.707 1.00 . A A .   8 PRO CB   1 1 
       17 52575 1 1  10 PRO CD   C  20.080  -5.184   2.939 1.00 . A A .   8 PRO CD   1 1 
       17 52576 1 1  10 PRO CG   C  20.770  -4.319   1.932 1.00 . A A .   8 PRO CG   1 1 
       17 52577 1 1  10 PRO HA   H  21.051  -2.733   4.771 1.00 . A A .   8 PRO HA   1 1 
       17 52578 1 1  10 PRO HB2  H  21.522  -2.333   2.118 1.00 . A A .   8 PRO HB2  1 1 
       17 52579 1 1  10 PRO HB3  H  22.391  -3.542   3.073 1.00 . A A .   8 PRO HB3  1 1 
       17 52580 1 1  10 PRO HD2  H  19.171  -5.588   2.522 1.00 . A A .   8 PRO HD2  1 1 
       17 52581 1 1  10 PRO HD3  H  20.721  -5.982   3.276 1.00 . A A .   8 PRO HD3  1 1 
       17 52582 1 1  10 PRO HG2  H  20.048  -3.897   1.249 1.00 . A A .   8 PRO HG2  1 1 
       17 52583 1 1  10 PRO HG3  H  21.513  -4.888   1.393 1.00 . A A .   8 PRO HG3  1 1 
       17 52584 1 1  10 PRO N    N  19.776  -4.254   4.038 1.00 . A A .   8 PRO N    1 1 
       17 52585 1 1  10 PRO O    O  18.444  -2.051   2.991 1.00 . A A .   8 PRO O    1 1 
       17 52586 1 1  11 SER C    C  19.218   0.909   2.195 1.00 . A A .   9 SER C    1 1 
       17 52587 1 1  11 SER CA   C  19.065   0.531   3.674 1.00 . A A .   9 SER CA   1 1 
       17 52588 1 1  11 SER CB   C  19.483   1.690   4.589 1.00 . A A .   9 SER CB   1 1 
       17 52589 1 1  11 SER H    H  20.704  -0.533   4.466 1.00 . A A .   9 SER H    1 1 
       17 52590 1 1  11 SER HA   H  18.034   0.276   3.866 1.00 . A A .   9 SER HA   1 1 
       17 52591 1 1  11 SER HB2  H  19.402   1.379   5.620 1.00 . A A .   9 SER HB2  1 1 
       17 52592 1 1  11 SER HB3  H  20.509   1.954   4.380 1.00 . A A .   9 SER HB3  1 1 
       17 52593 1 1  11 SER HG   H  18.128   2.718   3.607 1.00 . A A .   9 SER HG   1 1 
       17 52594 1 1  11 SER N    N  19.871  -0.634   3.954 1.00 . A A .   9 SER N    1 1 
       17 52595 1 1  11 SER O    O  18.381   1.596   1.615 1.00 . A A .   9 SER O    1 1 
       17 52596 1 1  11 SER OG   O  18.667   2.840   4.400 1.00 . A A .   9 SER OG   1 1 
       17 52597 1 1  12 SER C    C  21.543  -0.454  -0.209 1.00 . A A .  10 SER C    1 1 
       17 52598 1 1  12 SER CA   C  20.572   0.646   0.196 1.00 . A A .  10 SER CA   1 1 
       17 52599 1 1  12 SER CB   C  21.171   2.046  -0.086 1.00 . A A .  10 SER CB   1 1 
       17 52600 1 1  12 SER H    H  20.958  -0.028   2.140 1.00 . A A .  10 SER H    1 1 
       17 52601 1 1  12 SER HA   H  19.640   0.520  -0.342 1.00 . A A .  10 SER HA   1 1 
       17 52602 1 1  12 SER HB2  H  22.141   2.150   0.373 1.00 . A A .  10 SER HB2  1 1 
       17 52603 1 1  12 SER HB3  H  21.255   2.175  -1.157 1.00 . A A .  10 SER HB3  1 1 
       17 52604 1 1  12 SER HG   H  19.614   2.658   0.913 1.00 . A A .  10 SER HG   1 1 
       17 52605 1 1  12 SER N    N  20.295   0.466   1.608 1.00 . A A .  10 SER N    1 1 
       17 52606 1 1  12 SER O    O  22.405  -0.829   0.588 1.00 . A A .  10 SER O    1 1 
       17 52607 1 1  12 SER OG   O  20.317   3.083   0.401 1.00 . A A .  10 SER OG   1 1 
       17 52608 1 1  13 LEU C    C  22.486  -2.024  -3.308 1.00 . A A .  11 LEU C    1 1 
       17 52609 1 1  13 LEU CA   C  22.228  -2.088  -1.826 1.00 . A A .  11 LEU CA   1 1 
       17 52610 1 1  13 LEU CB   C  21.550  -3.427  -1.495 1.00 . A A .  11 LEU CB   1 1 
       17 52611 1 1  13 LEU CD1  C  23.631  -4.826  -1.183 1.00 . A A .  11 LEU CD1  1 1 
       17 52612 1 1  13 LEU CD2  C  21.440  -5.933  -1.693 1.00 . A A .  11 LEU CD2  1 1 
       17 52613 1 1  13 LEU CG   C  22.303  -4.701  -1.914 1.00 . A A .  11 LEU CG   1 1 
       17 52614 1 1  13 LEU H    H  20.712  -0.640  -2.014 1.00 . A A .  11 LEU H    1 1 
       17 52615 1 1  13 LEU HA   H  23.161  -2.044  -1.287 1.00 . A A .  11 LEU HA   1 1 
       17 52616 1 1  13 LEU HB2  H  21.394  -3.463  -0.427 1.00 . A A .  11 LEU HB2  1 1 
       17 52617 1 1  13 LEU HB3  H  20.582  -3.435  -1.974 1.00 . A A .  11 LEU HB3  1 1 
       17 52618 1 1  13 LEU HD11 H  23.456  -4.859  -0.118 1.00 . A A .  11 LEU HD11 1 1 
       17 52619 1 1  13 LEU HD12 H  24.251  -3.976  -1.426 1.00 . A A .  11 LEU HD12 1 1 
       17 52620 1 1  13 LEU HD13 H  24.127  -5.733  -1.496 1.00 . A A .  11 LEU HD13 1 1 
       17 52621 1 1  13 LEU HD21 H  21.176  -6.006  -0.648 1.00 . A A .  11 LEU HD21 1 1 
       17 52622 1 1  13 LEU HD22 H  21.989  -6.815  -1.987 1.00 . A A .  11 LEU HD22 1 1 
       17 52623 1 1  13 LEU HD23 H  20.543  -5.853  -2.287 1.00 . A A .  11 LEU HD23 1 1 
       17 52624 1 1  13 LEU HG   H  22.527  -4.632  -2.969 1.00 . A A .  11 LEU HG   1 1 
       17 52625 1 1  13 LEU N    N  21.392  -0.990  -1.392 1.00 . A A .  11 LEU N    1 1 
       17 52626 1 1  13 LEU O    O  21.559  -1.850  -4.097 1.00 . A A .  11 LEU O    1 1 
       17 52627 1 1  14 SER C    C  24.436  -3.680  -5.387 1.00 . A A .  12 SER C    1 1 
       17 52628 1 1  14 SER CA   C  24.083  -2.241  -5.059 1.00 . A A .  12 SER CA   1 1 
       17 52629 1 1  14 SER CB   C  25.233  -1.298  -5.392 1.00 . A A .  12 SER CB   1 1 
       17 52630 1 1  14 SER H    H  24.449  -2.157  -3.015 1.00 . A A .  12 SER H    1 1 
       17 52631 1 1  14 SER HA   H  23.216  -1.962  -5.640 1.00 . A A .  12 SER HA   1 1 
       17 52632 1 1  14 SER HB2  H  25.541  -1.507  -6.408 1.00 . A A .  12 SER HB2  1 1 
       17 52633 1 1  14 SER HB3  H  24.896  -0.275  -5.325 1.00 . A A .  12 SER HB3  1 1 
       17 52634 1 1  14 SER HG   H  26.482  -2.453  -4.439 1.00 . A A .  12 SER HG   1 1 
       17 52635 1 1  14 SER N    N  23.730  -2.142  -3.683 1.00 . A A .  12 SER N    1 1 
       17 52636 1 1  14 SER O    O  25.377  -4.243  -4.822 1.00 . A A .  12 SER O    1 1 
       17 52637 1 1  14 SER OG   O  26.335  -1.501  -4.512 1.00 . A A .  12 SER OG   1 1 
       17 52638 1 1  15 ALA C    C  24.077  -5.685  -8.169 1.00 . A A .  13 ALA C    1 1 
       17 52639 1 1  15 ALA CA   C  23.887  -5.635  -6.673 1.00 . A A .  13 ALA CA   1 1 
       17 52640 1 1  15 ALA CB   C  22.719  -6.493  -6.235 1.00 . A A .  13 ALA CB   1 1 
       17 52641 1 1  15 ALA H    H  22.974  -3.726  -6.694 1.00 . A A .  13 ALA H    1 1 
       17 52642 1 1  15 ALA HA   H  24.787  -5.984  -6.192 1.00 . A A .  13 ALA HA   1 1 
       17 52643 1 1  15 ALA HB1  H  22.890  -7.516  -6.535 1.00 . A A .  13 ALA HB1  1 1 
       17 52644 1 1  15 ALA HB2  H  21.819  -6.120  -6.700 1.00 . A A .  13 ALA HB2  1 1 
       17 52645 1 1  15 ALA HB3  H  22.616  -6.440  -5.162 1.00 . A A .  13 ALA HB3  1 1 
       17 52646 1 1  15 ALA N    N  23.687  -4.258  -6.272 1.00 . A A .  13 ALA N    1 1 
       17 52647 1 1  15 ALA O    O  23.644  -4.786  -8.865 1.00 . A A .  13 ALA O    1 1 
       17 52648 1 1  16 SER C    C  23.882  -7.395 -10.881 1.00 . A A .  14 SER C    1 1 
       17 52649 1 1  16 SER CA   C  25.034  -6.769 -10.064 1.00 . A A .  14 SER CA   1 1 
       17 52650 1 1  16 SER CB   C  26.378  -7.460 -10.271 1.00 . A A .  14 SER CB   1 1 
       17 52651 1 1  16 SER H    H  25.076  -7.402  -8.076 1.00 . A A .  14 SER H    1 1 
       17 52652 1 1  16 SER HA   H  25.131  -5.749 -10.406 1.00 . A A .  14 SER HA   1 1 
       17 52653 1 1  16 SER HB2  H  26.473  -7.745 -11.307 1.00 . A A .  14 SER HB2  1 1 
       17 52654 1 1  16 SER HB3  H  27.176  -6.780 -10.017 1.00 . A A .  14 SER HB3  1 1 
       17 52655 1 1  16 SER HG   H  25.963  -9.329  -9.872 1.00 . A A .  14 SER HG   1 1 
       17 52656 1 1  16 SER N    N  24.751  -6.678  -8.653 1.00 . A A .  14 SER N    1 1 
       17 52657 1 1  16 SER O    O  22.991  -8.052 -10.328 1.00 . A A .  14 SER O    1 1 
       17 52658 1 1  16 SER OG   O  26.481  -8.614  -9.456 1.00 . A A .  14 SER OG   1 1 
       17 52659 1 1  17 VAL C    C  22.737  -9.149 -13.110 1.00 . A A .  15 VAL C    1 1 
       17 52660 1 1  17 VAL CA   C  22.861  -7.632 -13.111 1.00 . A A .  15 VAL CA   1 1 
       17 52661 1 1  17 VAL CB   C  23.090  -7.134 -14.573 1.00 . A A .  15 VAL CB   1 1 
       17 52662 1 1  17 VAL CG1  C  22.019  -7.678 -15.519 1.00 . A A .  15 VAL CG1  1 1 
       17 52663 1 1  17 VAL CG2  C  23.083  -5.627 -14.626 1.00 . A A .  15 VAL CG2  1 1 
       17 52664 1 1  17 VAL H    H  24.663  -6.660 -12.565 1.00 . A A .  15 VAL H    1 1 
       17 52665 1 1  17 VAL HA   H  21.925  -7.223 -12.760 1.00 . A A .  15 VAL HA   1 1 
       17 52666 1 1  17 VAL HB   H  24.056  -7.484 -14.906 1.00 . A A .  15 VAL HB   1 1 
       17 52667 1 1  17 VAL HG11 H  22.055  -8.758 -15.519 1.00 . A A .  15 VAL HG11 1 1 
       17 52668 1 1  17 VAL HG12 H  22.201  -7.317 -16.520 1.00 . A A .  15 VAL HG12 1 1 
       17 52669 1 1  17 VAL HG13 H  21.046  -7.349 -15.188 1.00 . A A .  15 VAL HG13 1 1 
       17 52670 1 1  17 VAL HG21 H  23.248  -5.301 -15.643 1.00 . A A .  15 VAL HG21 1 1 
       17 52671 1 1  17 VAL HG22 H  23.855  -5.238 -13.980 1.00 . A A .  15 VAL HG22 1 1 
       17 52672 1 1  17 VAL HG23 H  22.111  -5.289 -14.300 1.00 . A A .  15 VAL HG23 1 1 
       17 52673 1 1  17 VAL N    N  23.908  -7.163 -12.197 1.00 . A A .  15 VAL N    1 1 
       17 52674 1 1  17 VAL O    O  23.716  -9.872 -13.325 1.00 . A A .  15 VAL O    1 1 
       17 52675 1 1  18 GLY C    C  21.433 -11.667 -11.543 1.00 . A A .  16 GLY C    1 1 
       17 52676 1 1  18 GLY CA   C  21.247 -11.013 -12.881 1.00 . A A .  16 GLY CA   1 1 
       17 52677 1 1  18 GLY H    H  20.825  -8.944 -12.701 1.00 . A A .  16 GLY H    1 1 
       17 52678 1 1  18 GLY HA2  H  20.215 -11.134 -13.172 1.00 . A A .  16 GLY HA2  1 1 
       17 52679 1 1  18 GLY HA3  H  21.882 -11.501 -13.606 1.00 . A A .  16 GLY HA3  1 1 
       17 52680 1 1  18 GLY N    N  21.538  -9.606 -12.869 1.00 . A A .  16 GLY N    1 1 
       17 52681 1 1  18 GLY O    O  21.092 -12.834 -11.368 1.00 . A A .  16 GLY O    1 1 
       17 52682 1 1  19 ASP C    C  21.021 -11.379  -8.387 1.00 . A A .  17 ASP C    1 1 
       17 52683 1 1  19 ASP CA   C  22.221 -11.461  -9.286 1.00 . A A .  17 ASP CA   1 1 
       17 52684 1 1  19 ASP CB   C  23.432 -10.793  -8.639 1.00 . A A .  17 ASP CB   1 1 
       17 52685 1 1  19 ASP CG   C  24.731 -11.168  -9.306 1.00 . A A .  17 ASP CG   1 1 
       17 52686 1 1  19 ASP H    H  22.173  -9.990 -10.780 1.00 . A A .  17 ASP H    1 1 
       17 52687 1 1  19 ASP HA   H  22.453 -12.507  -9.421 1.00 . A A .  17 ASP HA   1 1 
       17 52688 1 1  19 ASP HB2  H  23.319  -9.720  -8.708 1.00 . A A .  17 ASP HB2  1 1 
       17 52689 1 1  19 ASP HB3  H  23.481 -11.079  -7.599 1.00 . A A .  17 ASP HB3  1 1 
       17 52690 1 1  19 ASP N    N  21.954 -10.931 -10.603 1.00 . A A .  17 ASP N    1 1 
       17 52691 1 1  19 ASP O    O  20.108 -10.576  -8.611 1.00 . A A .  17 ASP O    1 1 
       17 52692 1 1  19 ASP OD1  O  25.073 -10.598 -10.366 1.00 . A A .  17 ASP OD1  1 1 
       17 52693 1 1  19 ASP OD2  O  25.435 -12.040  -8.782 1.00 . A A .  17 ASP OD2  1 1 
       17 52694 1 1  20 ARG C    C  20.221 -11.317  -5.283 1.00 . A A .  18 ARG C    1 1 
       17 52695 1 1  20 ARG CA   C  19.955 -12.299  -6.426 1.00 . A A .  18 ARG CA   1 1 
       17 52696 1 1  20 ARG CB   C  19.849 -13.732  -5.890 1.00 . A A .  18 ARG CB   1 1 
       17 52697 1 1  20 ARG CD   C  18.661 -15.375  -4.401 1.00 . A A .  18 ARG CD   1 1 
       17 52698 1 1  20 ARG CG   C  18.682 -13.959  -4.957 1.00 . A A .  18 ARG CG   1 1 
       17 52699 1 1  20 ARG CZ   C  20.185 -16.928  -3.179 1.00 . A A .  18 ARG CZ   1 1 
       17 52700 1 1  20 ARG H    H  21.790 -12.825  -7.292 1.00 . A A .  18 ARG H    1 1 
       17 52701 1 1  20 ARG HA   H  19.031 -12.038  -6.919 1.00 . A A .  18 ARG HA   1 1 
       17 52702 1 1  20 ARG HB2  H  19.748 -14.410  -6.725 1.00 . A A .  18 ARG HB2  1 1 
       17 52703 1 1  20 ARG HB3  H  20.759 -13.968  -5.358 1.00 . A A .  18 ARG HB3  1 1 
       17 52704 1 1  20 ARG HD2  H  17.802 -15.482  -3.756 1.00 . A A .  18 ARG HD2  1 1 
       17 52705 1 1  20 ARG HD3  H  18.573 -16.067  -5.225 1.00 . A A .  18 ARG HD3  1 1 
       17 52706 1 1  20 ARG HE   H  20.485 -14.952  -3.443 1.00 . A A .  18 ARG HE   1 1 
       17 52707 1 1  20 ARG HG2  H  18.689 -13.237  -4.156 1.00 . A A .  18 ARG HG2  1 1 
       17 52708 1 1  20 ARG HG3  H  17.774 -13.805  -5.521 1.00 . A A .  18 ARG HG3  1 1 
       17 52709 1 1  20 ARG HH11 H  18.491 -17.861  -3.882 1.00 . A A .  18 ARG HH11 1 1 
       17 52710 1 1  20 ARG HH12 H  19.588 -18.874  -3.055 1.00 . A A .  18 ARG HH12 1 1 
       17 52711 1 1  20 ARG HH21 H  21.954 -16.362  -2.328 1.00 . A A .  18 ARG HH21 1 1 
       17 52712 1 1  20 ARG HH22 H  21.591 -18.018  -2.165 1.00 . A A .  18 ARG HH22 1 1 
       17 52713 1 1  20 ARG N    N  21.023 -12.222  -7.385 1.00 . A A .  18 ARG N    1 1 
       17 52714 1 1  20 ARG NE   N  19.873 -15.704  -3.629 1.00 . A A .  18 ARG NE   1 1 
       17 52715 1 1  20 ARG NH1  N  19.361 -17.955  -3.390 1.00 . A A .  18 ARG NH1  1 1 
       17 52716 1 1  20 ARG NH2  N  21.316 -17.118  -2.511 1.00 . A A .  18 ARG NH2  1 1 
       17 52717 1 1  20 ARG O    O  21.220 -11.447  -4.574 1.00 . A A .  18 ARG O    1 1 
       17 52718 1 1  21 VAL C    C  18.902  -9.775  -2.769 1.00 . A A .  19 VAL C    1 1 
       17 52719 1 1  21 VAL CA   C  19.520  -9.315  -4.086 1.00 . A A .  19 VAL CA   1 1 
       17 52720 1 1  21 VAL CB   C  18.893  -7.937  -4.489 1.00 . A A .  19 VAL CB   1 1 
       17 52721 1 1  21 VAL CG1  C  19.245  -7.558  -5.901 1.00 . A A .  19 VAL CG1  1 1 
       17 52722 1 1  21 VAL CG2  C  17.394  -7.850  -4.227 1.00 . A A .  19 VAL CG2  1 1 
       17 52723 1 1  21 VAL H    H  18.568 -10.340  -5.720 1.00 . A A .  19 VAL H    1 1 
       17 52724 1 1  21 VAL HA   H  20.582  -9.186  -3.936 1.00 . A A .  19 VAL HA   1 1 
       17 52725 1 1  21 VAL HB   H  19.380  -7.189  -3.885 1.00 . A A .  19 VAL HB   1 1 
       17 52726 1 1  21 VAL HG11 H  18.887  -8.323  -6.573 1.00 . A A .  19 VAL HG11 1 1 
       17 52727 1 1  21 VAL HG12 H  20.318  -7.479  -5.986 1.00 . A A .  19 VAL HG12 1 1 
       17 52728 1 1  21 VAL HG13 H  18.790  -6.610  -6.150 1.00 . A A .  19 VAL HG13 1 1 
       17 52729 1 1  21 VAL HG21 H  17.029  -6.885  -4.541 1.00 . A A .  19 VAL HG21 1 1 
       17 52730 1 1  21 VAL HG22 H  17.211  -7.970  -3.168 1.00 . A A .  19 VAL HG22 1 1 
       17 52731 1 1  21 VAL HG23 H  16.881  -8.627  -4.770 1.00 . A A .  19 VAL HG23 1 1 
       17 52732 1 1  21 VAL N    N  19.345 -10.344  -5.116 1.00 . A A .  19 VAL N    1 1 
       17 52733 1 1  21 VAL O    O  17.941 -10.554  -2.766 1.00 . A A .  19 VAL O    1 1 
       17 52734 1 1  22 THR C    C  18.503  -8.359   0.339 1.00 . A A .  20 THR C    1 1 
       17 52735 1 1  22 THR CA   C  18.916  -9.652  -0.385 1.00 . A A .  20 THR CA   1 1 
       17 52736 1 1  22 THR CB   C  19.965 -10.411   0.465 1.00 . A A .  20 THR CB   1 1 
       17 52737 1 1  22 THR CG2  C  19.413 -10.770   1.841 1.00 . A A .  20 THR CG2  1 1 
       17 52738 1 1  22 THR H    H  20.261  -8.777  -1.708 1.00 . A A .  20 THR H    1 1 
       17 52739 1 1  22 THR HA   H  18.050 -10.285  -0.516 1.00 . A A .  20 THR HA   1 1 
       17 52740 1 1  22 THR HB   H  20.832  -9.778   0.581 1.00 . A A .  20 THR HB   1 1 
       17 52741 1 1  22 THR HG1  H  19.597 -12.215  -0.199 1.00 . A A .  20 THR HG1  1 1 
       17 52742 1 1  22 THR HG21 H  20.172 -11.286   2.410 1.00 . A A .  20 THR HG21 1 1 
       17 52743 1 1  22 THR HG22 H  18.547 -11.406   1.730 1.00 . A A .  20 THR HG22 1 1 
       17 52744 1 1  22 THR HG23 H  19.131  -9.865   2.359 1.00 . A A .  20 THR HG23 1 1 
       17 52745 1 1  22 THR N    N  19.457  -9.336  -1.675 1.00 . A A .  20 THR N    1 1 
       17 52746 1 1  22 THR O    O  19.336  -7.490   0.591 1.00 . A A .  20 THR O    1 1 
       17 52747 1 1  22 THR OG1  O  20.363 -11.622  -0.220 1.00 . A A .  20 THR OG1  1 1 
       17 52748 1 1  23 ILE C    C  15.992  -7.640   2.612 1.00 . A A .  21 ILE C    1 1 
       17 52749 1 1  23 ILE CA   C  16.718  -7.106   1.389 1.00 . A A .  21 ILE CA   1 1 
       17 52750 1 1  23 ILE CB   C  15.729  -6.242   0.531 1.00 . A A .  21 ILE CB   1 1 
       17 52751 1 1  23 ILE CD1  C  15.586  -4.796  -1.609 1.00 . A A .  21 ILE CD1  1 1 
       17 52752 1 1  23 ILE CG1  C  16.464  -5.593  -0.655 1.00 . A A .  21 ILE CG1  1 1 
       17 52753 1 1  23 ILE CG2  C  15.068  -5.174   1.393 1.00 . A A .  21 ILE CG2  1 1 
       17 52754 1 1  23 ILE H    H  16.577  -8.905   0.332 1.00 . A A .  21 ILE H    1 1 
       17 52755 1 1  23 ILE HA   H  17.552  -6.496   1.698 1.00 . A A .  21 ILE HA   1 1 
       17 52756 1 1  23 ILE HB   H  14.960  -6.897   0.152 1.00 . A A .  21 ILE HB   1 1 
       17 52757 1 1  23 ILE HD11 H  16.215  -4.339  -2.359 1.00 . A A .  21 ILE HD11 1 1 
       17 52758 1 1  23 ILE HD12 H  15.052  -4.030  -1.070 1.00 . A A .  21 ILE HD12 1 1 
       17 52759 1 1  23 ILE HD13 H  14.878  -5.445  -2.103 1.00 . A A .  21 ILE HD13 1 1 
       17 52760 1 1  23 ILE HG12 H  17.127  -4.869  -0.210 1.00 . A A .  21 ILE HG12 1 1 
       17 52761 1 1  23 ILE HG13 H  17.019  -6.333  -1.214 1.00 . A A .  21 ILE HG13 1 1 
       17 52762 1 1  23 ILE HG21 H  15.840  -4.551   1.820 1.00 . A A .  21 ILE HG21 1 1 
       17 52763 1 1  23 ILE HG22 H  14.511  -5.656   2.182 1.00 . A A .  21 ILE HG22 1 1 
       17 52764 1 1  23 ILE HG23 H  14.409  -4.576   0.780 1.00 . A A .  21 ILE HG23 1 1 
       17 52765 1 1  23 ILE N    N  17.229  -8.231   0.633 1.00 . A A .  21 ILE N    1 1 
       17 52766 1 1  23 ILE O    O  15.084  -8.447   2.487 1.00 . A A .  21 ILE O    1 1 
       17 52767 1 1  24 THR C    C  14.980  -6.535   5.618 1.00 . A A .  22 THR C    1 1 
       17 52768 1 1  24 THR CA   C  15.742  -7.670   4.966 1.00 . A A .  22 THR CA   1 1 
       17 52769 1 1  24 THR CB   C  16.779  -8.231   5.957 1.00 . A A .  22 THR CB   1 1 
       17 52770 1 1  24 THR CG2  C  16.101  -8.910   7.149 1.00 . A A .  22 THR CG2  1 1 
       17 52771 1 1  24 THR H    H  17.105  -6.557   3.880 1.00 . A A .  22 THR H    1 1 
       17 52772 1 1  24 THR HA   H  15.054  -8.460   4.705 1.00 . A A .  22 THR HA   1 1 
       17 52773 1 1  24 THR HB   H  17.354  -7.387   6.311 1.00 . A A .  22 THR HB   1 1 
       17 52774 1 1  24 THR HG1  H  17.001  -9.844   4.863 1.00 . A A .  22 THR HG1  1 1 
       17 52775 1 1  24 THR HG21 H  15.491  -9.730   6.802 1.00 . A A .  22 THR HG21 1 1 
       17 52776 1 1  24 THR HG22 H  15.476  -8.194   7.662 1.00 . A A .  22 THR HG22 1 1 
       17 52777 1 1  24 THR HG23 H  16.854  -9.280   7.827 1.00 . A A .  22 THR HG23 1 1 
       17 52778 1 1  24 THR N    N  16.375  -7.207   3.775 1.00 . A A .  22 THR N    1 1 
       17 52779 1 1  24 THR O    O  15.457  -5.396   5.683 1.00 . A A .  22 THR O    1 1 
       17 52780 1 1  24 THR OG1  O  17.591  -9.208   5.280 1.00 . A A .  22 THR OG1  1 1 
       17 52781 1 1  25 CYS C    C  12.752  -6.488   8.121 1.00 . A A .  23 CYS C    1 1 
       17 52782 1 1  25 CYS CA   C  13.037  -5.898   6.773 1.00 . A A .  23 CYS CA   1 1 
       17 52783 1 1  25 CYS CB   C  11.736  -5.592   6.022 1.00 . A A .  23 CYS CB   1 1 
       17 52784 1 1  25 CYS H    H  13.467  -7.743   5.928 1.00 . A A .  23 CYS H    1 1 
       17 52785 1 1  25 CYS HA   H  13.608  -4.989   6.891 1.00 . A A .  23 CYS HA   1 1 
       17 52786 1 1  25 CYS HB2  H  11.974  -5.198   5.045 1.00 . A A .  23 CYS HB2  1 1 
       17 52787 1 1  25 CYS HB3  H  11.173  -6.505   5.905 1.00 . A A .  23 CYS HB3  1 1 
       17 52788 1 1  25 CYS N    N  13.814  -6.834   6.066 1.00 . A A .  23 CYS N    1 1 
       17 52789 1 1  25 CYS O    O  12.453  -7.679   8.234 1.00 . A A .  23 CYS O    1 1 
       17 52790 1 1  25 CYS SG   S  10.665  -4.376   6.848 1.00 . A A .  23 CYS SG   1 1 
       17 52791 1 1  26 GLN C    C  11.532  -5.304  11.069 1.00 . A A .  24 GLN C    1 1 
       17 52792 1 1  26 GLN CA   C  12.678  -6.092  10.481 1.00 . A A .  24 GLN CA   1 1 
       17 52793 1 1  26 GLN CB   C  13.948  -5.844  11.290 1.00 . A A .  24 GLN CB   1 1 
       17 52794 1 1  26 GLN CD   C  16.450  -6.245  11.474 1.00 . A A .  24 GLN CD   1 1 
       17 52795 1 1  26 GLN CG   C  15.151  -6.624  10.786 1.00 . A A .  24 GLN CG   1 1 
       17 52796 1 1  26 GLN H    H  13.197  -4.769   8.936 1.00 . A A .  24 GLN H    1 1 
       17 52797 1 1  26 GLN HA   H  12.451  -7.147  10.508 1.00 . A A .  24 GLN HA   1 1 
       17 52798 1 1  26 GLN HB2  H  14.187  -4.794  11.254 1.00 . A A .  24 GLN HB2  1 1 
       17 52799 1 1  26 GLN HB3  H  13.767  -6.129  12.316 1.00 . A A .  24 GLN HB3  1 1 
       17 52800 1 1  26 GLN HE21 H  15.501  -5.739  13.137 1.00 . A A .  24 GLN HE21 1 1 
       17 52801 1 1  26 GLN HE22 H  17.207  -5.566  13.163 1.00 . A A .  24 GLN HE22 1 1 
       17 52802 1 1  26 GLN HG2  H  14.967  -7.676  10.953 1.00 . A A .  24 GLN HG2  1 1 
       17 52803 1 1  26 GLN HG3  H  15.250  -6.447   9.726 1.00 . A A .  24 GLN HG3  1 1 
       17 52804 1 1  26 GLN N    N  12.897  -5.689   9.124 1.00 . A A .  24 GLN N    1 1 
       17 52805 1 1  26 GLN NE2  N  16.374  -5.809  12.701 1.00 . A A .  24 GLN NE2  1 1 
       17 52806 1 1  26 GLN O    O  11.589  -4.076  11.151 1.00 . A A .  24 GLN O    1 1 
       17 52807 1 1  26 GLN OE1  O  17.523  -6.342  10.886 1.00 . A A .  24 GLN OE1  1 1 
       17 52808 1 1  27 ALA C    C   9.554  -5.282  13.564 1.00 . A A .  25 ALA C    1 1 
       17 52809 1 1  27 ALA CA   C   9.355  -5.380  12.059 1.00 . A A .  25 ALA CA   1 1 
       17 52810 1 1  27 ALA CB   C   8.106  -6.193  11.736 1.00 . A A .  25 ALA CB   1 1 
       17 52811 1 1  27 ALA H    H  10.531  -6.969  11.329 1.00 . A A .  25 ALA H    1 1 
       17 52812 1 1  27 ALA HA   H   9.240  -4.388  11.647 1.00 . A A .  25 ALA HA   1 1 
       17 52813 1 1  27 ALA HB1  H   7.233  -5.718  12.161 1.00 . A A .  25 ALA HB1  1 1 
       17 52814 1 1  27 ALA HB2  H   8.203  -7.186  12.147 1.00 . A A .  25 ALA HB2  1 1 
       17 52815 1 1  27 ALA HB3  H   7.979  -6.266  10.667 1.00 . A A .  25 ALA HB3  1 1 
       17 52816 1 1  27 ALA N    N  10.510  -5.992  11.457 1.00 . A A .  25 ALA N    1 1 
       17 52817 1 1  27 ALA O    O  10.010  -6.241  14.198 1.00 . A A .  25 ALA O    1 1 
       17 52818 1 1  28 SER C    C   8.291  -4.720  16.344 1.00 . A A .  26 SER C    1 1 
       17 52819 1 1  28 SER CA   C   9.358  -3.920  15.568 1.00 . A A .  26 SER CA   1 1 
       17 52820 1 1  28 SER CB   C   9.291  -2.433  15.905 1.00 . A A .  26 SER CB   1 1 
       17 52821 1 1  28 SER H    H   8.967  -3.372  13.560 1.00 . A A .  26 SER H    1 1 
       17 52822 1 1  28 SER HA   H  10.351  -4.271  15.807 1.00 . A A .  26 SER HA   1 1 
       17 52823 1 1  28 SER HB2  H   8.367  -2.023  15.522 1.00 . A A .  26 SER HB2  1 1 
       17 52824 1 1  28 SER HB3  H   9.342  -2.300  16.976 1.00 . A A .  26 SER HB3  1 1 
       17 52825 1 1  28 SER HG   H  10.742  -2.328  14.618 1.00 . A A .  26 SER HG   1 1 
       17 52826 1 1  28 SER N    N   9.247  -4.122  14.133 1.00 . A A .  26 SER N    1 1 
       17 52827 1 1  28 SER O    O   8.413  -4.947  17.545 1.00 . A A .  26 SER O    1 1 
       17 52828 1 1  28 SER OG   O  10.382  -1.749  15.302 1.00 . A A .  26 SER OG   1 1 
       17 52829 1 1  29 GLN C    C   6.003  -7.154  15.315 1.00 . A A .  27 GLN C    1 1 
       17 52830 1 1  29 GLN CA   C   6.201  -5.946  16.207 1.00 . A A .  27 GLN CA   1 1 
       17 52831 1 1  29 GLN CB   C   4.912  -5.110  16.282 1.00 . A A .  27 GLN CB   1 1 
       17 52832 1 1  29 GLN CD   C   2.448  -5.000  16.940 1.00 . A A .  27 GLN CD   1 1 
       17 52833 1 1  29 GLN CG   C   3.719  -5.838  16.890 1.00 . A A .  27 GLN CG   1 1 
       17 52834 1 1  29 GLN H    H   7.240  -4.970  14.679 1.00 . A A .  27 GLN H    1 1 
       17 52835 1 1  29 GLN HA   H   6.494  -6.265  17.195 1.00 . A A .  27 GLN HA   1 1 
       17 52836 1 1  29 GLN HB2  H   5.114  -4.245  16.894 1.00 . A A .  27 GLN HB2  1 1 
       17 52837 1 1  29 GLN HB3  H   4.647  -4.789  15.285 1.00 . A A .  27 GLN HB3  1 1 
       17 52838 1 1  29 GLN HE21 H   3.485  -3.306  17.142 1.00 . A A .  27 GLN HE21 1 1 
       17 52839 1 1  29 GLN HE22 H   1.775  -3.151  17.130 1.00 . A A .  27 GLN HE22 1 1 
       17 52840 1 1  29 GLN HG2  H   3.518  -6.724  16.305 1.00 . A A .  27 GLN HG2  1 1 
       17 52841 1 1  29 GLN HG3  H   3.976  -6.131  17.897 1.00 . A A .  27 GLN HG3  1 1 
       17 52842 1 1  29 GLN N    N   7.271  -5.158  15.639 1.00 . A A .  27 GLN N    1 1 
       17 52843 1 1  29 GLN NE2  N   2.586  -3.699  17.079 1.00 . A A .  27 GLN NE2  1 1 
       17 52844 1 1  29 GLN O    O   6.211  -7.058  14.110 1.00 . A A .  27 GLN O    1 1 
       17 52845 1 1  29 GLN OE1  O   1.340  -5.532  16.863 1.00 . A A .  27 GLN OE1  1 1 
       17 52846 1 1  30 ASP C    C   4.242  -9.382  14.211 1.00 . A A .  28 ASP C    1 1 
       17 52847 1 1  30 ASP CA   C   5.453  -9.512  15.113 1.00 . A A .  28 ASP CA   1 1 
       17 52848 1 1  30 ASP CB   C   5.277 -10.724  16.034 1.00 . A A .  28 ASP CB   1 1 
       17 52849 1 1  30 ASP CG   C   5.216 -12.044  15.277 1.00 . A A .  28 ASP CG   1 1 
       17 52850 1 1  30 ASP H    H   5.436  -8.291  16.853 1.00 . A A .  28 ASP H    1 1 
       17 52851 1 1  30 ASP HA   H   6.333  -9.653  14.503 1.00 . A A .  28 ASP HA   1 1 
       17 52852 1 1  30 ASP HB2  H   6.105 -10.763  16.726 1.00 . A A .  28 ASP HB2  1 1 
       17 52853 1 1  30 ASP HB3  H   4.358 -10.604  16.589 1.00 . A A .  28 ASP HB3  1 1 
       17 52854 1 1  30 ASP N    N   5.628  -8.280  15.891 1.00 . A A .  28 ASP N    1 1 
       17 52855 1 1  30 ASP O    O   3.133  -9.106  14.683 1.00 . A A .  28 ASP O    1 1 
       17 52856 1 1  30 ASP OD1  O   4.159 -12.367  14.686 1.00 . A A .  28 ASP OD1  1 1 
       17 52857 1 1  30 ASP OD2  O   6.230 -12.769  15.268 1.00 . A A .  28 ASP OD2  1 1 
       17 52858 1 1  31 ILE C    C   3.169 -10.772  11.235 1.00 . A A .  29 ILE C    1 1 
       17 52859 1 1  31 ILE CA   C   3.357  -9.452  11.969 1.00 . A A .  29 ILE CA   1 1 
       17 52860 1 1  31 ILE CB   C   3.620  -8.314  10.944 1.00 . A A .  29 ILE CB   1 1 
       17 52861 1 1  31 ILE CD1  C   5.199  -7.554   9.083 1.00 . A A .  29 ILE CD1  1 1 
       17 52862 1 1  31 ILE CG1  C   4.899  -8.587  10.145 1.00 . A A .  29 ILE CG1  1 1 
       17 52863 1 1  31 ILE CG2  C   3.709  -6.974  11.659 1.00 . A A .  29 ILE CG2  1 1 
       17 52864 1 1  31 ILE H    H   5.347  -9.784  12.609 1.00 . A A .  29 ILE H    1 1 
       17 52865 1 1  31 ILE HA   H   2.454  -9.225  12.517 1.00 . A A .  29 ILE HA   1 1 
       17 52866 1 1  31 ILE HB   H   2.785  -8.263  10.263 1.00 . A A .  29 ILE HB   1 1 
       17 52867 1 1  31 ILE HD11 H   4.369  -7.492   8.391 1.00 . A A .  29 ILE HD11 1 1 
       17 52868 1 1  31 ILE HD12 H   6.095  -7.834   8.550 1.00 . A A .  29 ILE HD12 1 1 
       17 52869 1 1  31 ILE HD13 H   5.356  -6.598   9.559 1.00 . A A .  29 ILE HD13 1 1 
       17 52870 1 1  31 ILE HG12 H   5.742  -8.623  10.820 1.00 . A A .  29 ILE HG12 1 1 
       17 52871 1 1  31 ILE HG13 H   4.800  -9.547   9.660 1.00 . A A .  29 ILE HG13 1 1 
       17 52872 1 1  31 ILE HG21 H   4.513  -7.004  12.380 1.00 . A A .  29 ILE HG21 1 1 
       17 52873 1 1  31 ILE HG22 H   2.780  -6.771  12.172 1.00 . A A .  29 ILE HG22 1 1 
       17 52874 1 1  31 ILE HG23 H   3.902  -6.190  10.944 1.00 . A A .  29 ILE HG23 1 1 
       17 52875 1 1  31 ILE N    N   4.442  -9.565  12.931 1.00 . A A .  29 ILE N    1 1 
       17 52876 1 1  31 ILE O    O   2.466 -10.843  10.235 1.00 . A A .  29 ILE O    1 1 
       17 52877 1 1  32 SER C    C   4.251 -13.179   9.747 1.00 . A A .  30 SER C    1 1 
       17 52878 1 1  32 SER CA   C   3.771 -13.148  11.213 1.00 . A A .  30 SER CA   1 1 
       17 52879 1 1  32 SER CB   C   2.407 -13.848  11.408 1.00 . A A .  30 SER CB   1 1 
       17 52880 1 1  32 SER H    H   4.276 -11.640  12.607 1.00 . A A .  30 SER H    1 1 
       17 52881 1 1  32 SER HA   H   4.517 -13.690  11.775 1.00 . A A .  30 SER HA   1 1 
       17 52882 1 1  32 SER HB2  H   2.176 -13.877  12.462 1.00 . A A .  30 SER HB2  1 1 
       17 52883 1 1  32 SER HB3  H   1.646 -13.280  10.894 1.00 . A A .  30 SER HB3  1 1 
       17 52884 1 1  32 SER HG   H   1.619 -15.607  11.235 1.00 . A A .  30 SER HG   1 1 
       17 52885 1 1  32 SER N    N   3.787 -11.801  11.772 1.00 . A A .  30 SER N    1 1 
       17 52886 1 1  32 SER O    O   5.441 -13.125   9.494 1.00 . A A .  30 SER O    1 1 
       17 52887 1 1  32 SER OG   O   2.417 -15.177  10.902 1.00 . A A .  30 SER OG   1 1 
       17 52888 1 1  33 ASN C    C   2.947 -12.119   6.687 1.00 . A A .  31 ASN C    1 1 
       17 52889 1 1  33 ASN CA   C   3.699 -13.242   7.389 1.00 . A A .  31 ASN CA   1 1 
       17 52890 1 1  33 ASN CB   C   3.467 -14.592   6.688 1.00 . A A .  31 ASN CB   1 1 
       17 52891 1 1  33 ASN CG   C   2.006 -14.991   6.557 1.00 . A A .  31 ASN CG   1 1 
       17 52892 1 1  33 ASN H    H   2.400 -13.453   9.040 1.00 . A A .  31 ASN H    1 1 
       17 52893 1 1  33 ASN HA   H   4.751 -13.003   7.348 1.00 . A A .  31 ASN HA   1 1 
       17 52894 1 1  33 ASN HB2  H   3.901 -14.564   5.700 1.00 . A A .  31 ASN HB2  1 1 
       17 52895 1 1  33 ASN HB3  H   3.977 -15.355   7.255 1.00 . A A .  31 ASN HB3  1 1 
       17 52896 1 1  33 ASN HD21 H   2.452 -16.044   4.955 1.00 . A A .  31 ASN HD21 1 1 
       17 52897 1 1  33 ASN HD22 H   0.788 -16.048   5.397 1.00 . A A .  31 ASN HD22 1 1 
       17 52898 1 1  33 ASN N    N   3.339 -13.300   8.800 1.00 . A A .  31 ASN N    1 1 
       17 52899 1 1  33 ASN ND2  N   1.715 -15.772   5.544 1.00 . A A .  31 ASN ND2  1 1 
       17 52900 1 1  33 ASN O    O   3.002 -11.980   5.459 1.00 . A A .  31 ASN O    1 1 
       17 52901 1 1  33 ASN OD1  O   1.152 -14.617   7.371 1.00 . A A .  31 ASN OD1  1 1 
       17 52902 1 1  34 TYR C    C   2.291  -9.050   6.530 1.00 . A A .  32 TYR C    1 1 
       17 52903 1 1  34 TYR CA   C   1.435 -10.247   6.924 1.00 . A A .  32 TYR CA   1 1 
       17 52904 1 1  34 TYR CB   C   0.336  -9.824   7.919 1.00 . A A .  32 TYR CB   1 1 
       17 52905 1 1  34 TYR CD1  C  -1.583 -11.432   7.571 1.00 . A A .  32 TYR CD1  1 1 
       17 52906 1 1  34 TYR CD2  C  -0.390 -11.551   9.620 1.00 . A A .  32 TYR CD2  1 1 
       17 52907 1 1  34 TYR CE1  C  -2.400 -12.459   7.986 1.00 . A A .  32 TYR CE1  1 1 
       17 52908 1 1  34 TYR CE2  C  -1.199 -12.577  10.043 1.00 . A A .  32 TYR CE2  1 1 
       17 52909 1 1  34 TYR CG   C  -0.566 -10.957   8.378 1.00 . A A .  32 TYR CG   1 1 
       17 52910 1 1  34 TYR CZ   C  -2.204 -13.028   9.225 1.00 . A A .  32 TYR CZ   1 1 
       17 52911 1 1  34 TYR H    H   2.331 -11.397   8.447 1.00 . A A .  32 TYR H    1 1 
       17 52912 1 1  34 TYR HA   H   0.965 -10.635   6.033 1.00 . A A .  32 TYR HA   1 1 
       17 52913 1 1  34 TYR HB2  H   0.802  -9.399   8.795 1.00 . A A .  32 TYR HB2  1 1 
       17 52914 1 1  34 TYR HB3  H  -0.285  -9.070   7.454 1.00 . A A .  32 TYR HB3  1 1 
       17 52915 1 1  34 TYR HD1  H  -1.729 -10.980   6.599 1.00 . A A .  32 TYR HD1  1 1 
       17 52916 1 1  34 TYR HD2  H   0.401 -11.194  10.264 1.00 . A A .  32 TYR HD2  1 1 
       17 52917 1 1  34 TYR HE1  H  -3.192 -12.812   7.342 1.00 . A A .  32 TYR HE1  1 1 
       17 52918 1 1  34 TYR HE2  H  -1.044 -13.025  11.013 1.00 . A A .  32 TYR HE2  1 1 
       17 52919 1 1  34 TYR HH   H  -3.142 -14.671   8.916 1.00 . A A .  32 TYR HH   1 1 
       17 52920 1 1  34 TYR N    N   2.260 -11.301   7.472 1.00 . A A .  32 TYR N    1 1 
       17 52921 1 1  34 TYR O    O   2.462  -8.102   7.307 1.00 . A A .  32 TYR O    1 1 
       17 52922 1 1  34 TYR OH   O  -3.021 -14.057   9.649 1.00 . A A .  32 TYR OH   1 1 
       17 52923 1 1  35 LEU C    C   3.522  -7.834   3.373 1.00 . A A .  33 LEU C    1 1 
       17 52924 1 1  35 LEU CA   C   3.742  -8.107   4.862 1.00 . A A .  33 LEU CA   1 1 
       17 52925 1 1  35 LEU CB   C   5.168  -8.605   5.063 1.00 . A A .  33 LEU CB   1 1 
       17 52926 1 1  35 LEU CD1  C   6.273  -6.434   5.467 1.00 . A A .  33 LEU CD1  1 1 
       17 52927 1 1  35 LEU CD2  C   7.596  -8.348   4.688 1.00 . A A .  33 LEU CD2  1 1 
       17 52928 1 1  35 LEU CG   C   6.267  -7.668   4.625 1.00 . A A .  33 LEU CG   1 1 
       17 52929 1 1  35 LEU H    H   2.643  -9.885   4.768 1.00 . A A .  33 LEU H    1 1 
       17 52930 1 1  35 LEU HA   H   3.615  -7.205   5.439 1.00 . A A .  33 LEU HA   1 1 
       17 52931 1 1  35 LEU HB2  H   5.305  -8.817   6.113 1.00 . A A .  33 LEU HB2  1 1 
       17 52932 1 1  35 LEU HB3  H   5.277  -9.532   4.519 1.00 . A A .  33 LEU HB3  1 1 
       17 52933 1 1  35 LEU HD11 H   5.323  -5.927   5.396 1.00 . A A .  33 LEU HD11 1 1 
       17 52934 1 1  35 LEU HD12 H   7.044  -5.796   5.075 1.00 . A A .  33 LEU HD12 1 1 
       17 52935 1 1  35 LEU HD13 H   6.489  -6.685   6.495 1.00 . A A .  33 LEU HD13 1 1 
       17 52936 1 1  35 LEU HD21 H   7.795  -8.658   5.702 1.00 . A A .  33 LEU HD21 1 1 
       17 52937 1 1  35 LEU HD22 H   8.366  -7.663   4.365 1.00 . A A .  33 LEU HD22 1 1 
       17 52938 1 1  35 LEU HD23 H   7.595  -9.212   4.040 1.00 . A A .  33 LEU HD23 1 1 
       17 52939 1 1  35 LEU HG   H   6.092  -7.370   3.601 1.00 . A A .  33 LEU HG   1 1 
       17 52940 1 1  35 LEU N    N   2.840  -9.115   5.342 1.00 . A A .  33 LEU N    1 1 
       17 52941 1 1  35 LEU O    O   3.378  -8.779   2.582 1.00 . A A .  33 LEU O    1 1 
       17 52942 1 1  36 ASN C    C   4.722  -5.482   1.184 1.00 . A A .  34 ASN C    1 1 
       17 52943 1 1  36 ASN CA   C   3.423  -6.160   1.593 1.00 . A A .  34 ASN CA   1 1 
       17 52944 1 1  36 ASN CB   C   2.245  -5.193   1.295 1.00 . A A .  34 ASN CB   1 1 
       17 52945 1 1  36 ASN CG   C   0.857  -5.805   1.283 1.00 . A A .  34 ASN CG   1 1 
       17 52946 1 1  36 ASN H    H   3.531  -5.824   3.660 1.00 . A A .  34 ASN H    1 1 
       17 52947 1 1  36 ASN HA   H   3.303  -7.058   1.003 1.00 . A A .  34 ASN HA   1 1 
       17 52948 1 1  36 ASN HB2  H   2.215  -4.482   2.107 1.00 . A A .  34 ASN HB2  1 1 
       17 52949 1 1  36 ASN HB3  H   2.422  -4.682   0.361 1.00 . A A .  34 ASN HB3  1 1 
       17 52950 1 1  36 ASN HD21 H   1.384  -7.069   2.649 1.00 . A A .  34 ASN HD21 1 1 
       17 52951 1 1  36 ASN HD22 H  -0.238  -7.200   2.075 1.00 . A A .  34 ASN HD22 1 1 
       17 52952 1 1  36 ASN N    N   3.494  -6.559   2.998 1.00 . A A .  34 ASN N    1 1 
       17 52953 1 1  36 ASN ND2  N   0.645  -6.779   2.078 1.00 . A A .  34 ASN ND2  1 1 
       17 52954 1 1  36 ASN O    O   5.328  -4.743   1.977 1.00 . A A .  34 ASN O    1 1 
       17 52955 1 1  36 ASN OD1  O  -0.029  -5.362   0.547 1.00 . A A .  34 ASN OD1  1 1 
       17 52956 1 1  37 TRP C    C   5.976  -4.183  -1.712 1.00 . A A .  35 TRP C    1 1 
       17 52957 1 1  37 TRP CA   C   6.348  -5.103  -0.568 1.00 . A A .  35 TRP CA   1 1 
       17 52958 1 1  37 TRP CB   C   7.379  -6.139  -1.053 1.00 . A A .  35 TRP CB   1 1 
       17 52959 1 1  37 TRP CD1  C   7.650  -8.134   0.562 1.00 . A A .  35 TRP CD1  1 1 
       17 52960 1 1  37 TRP CD2  C   9.211  -6.524   0.767 1.00 . A A .  35 TRP CD2  1 1 
       17 52961 1 1  37 TRP CE2  C   9.481  -7.528   1.709 1.00 . A A .  35 TRP CE2  1 1 
       17 52962 1 1  37 TRP CE3  C  10.061  -5.405   0.701 1.00 . A A .  35 TRP CE3  1 1 
       17 52963 1 1  37 TRP CG   C   8.033  -6.917   0.048 1.00 . A A .  35 TRP CG   1 1 
       17 52964 1 1  37 TRP CH2  C  11.388  -6.351   2.495 1.00 . A A .  35 TRP CH2  1 1 
       17 52965 1 1  37 TRP CZ2  C  10.569  -7.454   2.587 1.00 . A A .  35 TRP CZ2  1 1 
       17 52966 1 1  37 TRP CZ3  C  11.143  -5.331   1.562 1.00 . A A .  35 TRP CZ3  1 1 
       17 52967 1 1  37 TRP H    H   4.665  -6.388  -0.586 1.00 . A A .  35 TRP H    1 1 
       17 52968 1 1  37 TRP HA   H   6.792  -4.514   0.221 1.00 . A A .  35 TRP HA   1 1 
       17 52969 1 1  37 TRP HB2  H   6.888  -6.844  -1.707 1.00 . A A .  35 TRP HB2  1 1 
       17 52970 1 1  37 TRP HB3  H   8.151  -5.628  -1.608 1.00 . A A .  35 TRP HB3  1 1 
       17 52971 1 1  37 TRP HD1  H   6.802  -8.727   0.241 1.00 . A A .  35 TRP HD1  1 1 
       17 52972 1 1  37 TRP HE1  H   8.448  -9.325   2.087 1.00 . A A .  35 TRP HE1  1 1 
       17 52973 1 1  37 TRP HE3  H   9.881  -4.613  -0.011 1.00 . A A .  35 TRP HE3  1 1 
       17 52974 1 1  37 TRP HH2  H  12.241  -6.257   3.149 1.00 . A A .  35 TRP HH2  1 1 
       17 52975 1 1  37 TRP HZ2  H  10.771  -8.228   3.311 1.00 . A A .  35 TRP HZ2  1 1 
       17 52976 1 1  37 TRP HZ3  H  11.816  -4.484   1.512 1.00 . A A .  35 TRP HZ3  1 1 
       17 52977 1 1  37 TRP N    N   5.164  -5.745  -0.029 1.00 . A A .  35 TRP N    1 1 
       17 52978 1 1  37 TRP NE1  N   8.516  -8.498   1.564 1.00 . A A .  35 TRP NE1  1 1 
       17 52979 1 1  37 TRP O    O   5.277  -4.584  -2.636 1.00 . A A .  35 TRP O    1 1 
       17 52980 1 1  38 TYR C    C   7.526  -1.458  -3.264 1.00 . A A .  36 TYR C    1 1 
       17 52981 1 1  38 TYR CA   C   6.223  -1.971  -2.676 1.00 . A A .  36 TYR CA   1 1 
       17 52982 1 1  38 TYR CB   C   5.400  -0.784  -2.138 1.00 . A A .  36 TYR CB   1 1 
       17 52983 1 1  38 TYR CD1  C   3.618  -1.741  -0.629 1.00 . A A .  36 TYR CD1  1 1 
       17 52984 1 1  38 TYR CD2  C   2.942  -0.767  -2.688 1.00 . A A .  36 TYR CD2  1 1 
       17 52985 1 1  38 TYR CE1  C   2.305  -2.037  -0.337 1.00 . A A .  36 TYR CE1  1 1 
       17 52986 1 1  38 TYR CE2  C   1.625  -1.055  -2.402 1.00 . A A .  36 TYR CE2  1 1 
       17 52987 1 1  38 TYR CG   C   3.961  -1.105  -1.809 1.00 . A A .  36 TYR CG   1 1 
       17 52988 1 1  38 TYR CZ   C   1.313  -1.691  -1.227 1.00 . A A .  36 TYR CZ   1 1 
       17 52989 1 1  38 TYR H    H   6.981  -2.726  -0.865 1.00 . A A .  36 TYR H    1 1 
       17 52990 1 1  38 TYR HA   H   5.660  -2.445  -3.465 1.00 . A A .  36 TYR HA   1 1 
       17 52991 1 1  38 TYR HB2  H   5.863  -0.423  -1.234 1.00 . A A .  36 TYR HB2  1 1 
       17 52992 1 1  38 TYR HB3  H   5.409   0.006  -2.876 1.00 . A A .  36 TYR HB3  1 1 
       17 52993 1 1  38 TYR HD1  H   4.399  -2.011   0.066 1.00 . A A .  36 TYR HD1  1 1 
       17 52994 1 1  38 TYR HD2  H   3.192  -0.268  -3.613 1.00 . A A .  36 TYR HD2  1 1 
       17 52995 1 1  38 TYR HE1  H   2.067  -2.534   0.592 1.00 . A A .  36 TYR HE1  1 1 
       17 52996 1 1  38 TYR HE2  H   0.849  -0.782  -3.102 1.00 . A A .  36 TYR HE2  1 1 
       17 52997 1 1  38 TYR HH   H  -0.411  -2.472  -1.672 1.00 . A A .  36 TYR HH   1 1 
       17 52998 1 1  38 TYR N    N   6.456  -2.968  -1.652 1.00 . A A .  36 TYR N    1 1 
       17 52999 1 1  38 TYR O    O   8.544  -1.317  -2.557 1.00 . A A .  36 TYR O    1 1 
       17 53000 1 1  38 TYR OH   O   0.002  -1.999  -0.942 1.00 . A A .  36 TYR OH   1 1 
       17 53001 1 1  39 GLN C    C   8.212   0.783  -5.704 1.00 . A A .  37 GLN C    1 1 
       17 53002 1 1  39 GLN CA   C   8.552  -0.628  -5.311 1.00 . A A .  37 GLN CA   1 1 
       17 53003 1 1  39 GLN CB   C   8.668  -1.456  -6.603 1.00 . A A .  37 GLN CB   1 1 
       17 53004 1 1  39 GLN CD   C   9.494  -1.610  -8.968 1.00 . A A .  37 GLN CD   1 1 
       17 53005 1 1  39 GLN CG   C   9.602  -0.892  -7.644 1.00 . A A .  37 GLN CG   1 1 
       17 53006 1 1  39 GLN H    H   6.613  -1.323  -4.999 1.00 . A A .  37 GLN H    1 1 
       17 53007 1 1  39 GLN HA   H   9.483  -0.687  -4.770 1.00 . A A .  37 GLN HA   1 1 
       17 53008 1 1  39 GLN HB2  H   9.079  -2.423  -6.351 1.00 . A A .  37 GLN HB2  1 1 
       17 53009 1 1  39 GLN HB3  H   7.692  -1.578  -7.049 1.00 . A A .  37 GLN HB3  1 1 
       17 53010 1 1  39 GLN HE21 H  10.999  -2.860  -8.536 1.00 . A A .  37 GLN HE21 1 1 
       17 53011 1 1  39 GLN HE22 H  10.250  -3.054 -10.057 1.00 . A A .  37 GLN HE22 1 1 
       17 53012 1 1  39 GLN HG2  H   9.375   0.154  -7.793 1.00 . A A .  37 GLN HG2  1 1 
       17 53013 1 1  39 GLN HG3  H  10.614  -0.990  -7.277 1.00 . A A .  37 GLN HG3  1 1 
       17 53014 1 1  39 GLN N    N   7.462  -1.152  -4.530 1.00 . A A .  37 GLN N    1 1 
       17 53015 1 1  39 GLN NE2  N  10.319  -2.588  -9.196 1.00 . A A .  37 GLN NE2  1 1 
       17 53016 1 1  39 GLN O    O   7.218   1.020  -6.371 1.00 . A A .  37 GLN O    1 1 
       17 53017 1 1  39 GLN OE1  O   8.680  -1.242  -9.807 1.00 . A A .  37 GLN OE1  1 1 
       17 53018 1 1  40 GLN C    C   9.903   3.473  -6.557 1.00 . A A .  38 GLN C    1 1 
       17 53019 1 1  40 GLN CA   C   8.775   3.076  -5.631 1.00 . A A .  38 GLN CA   1 1 
       17 53020 1 1  40 GLN CB   C   8.752   3.933  -4.342 1.00 . A A .  38 GLN CB   1 1 
       17 53021 1 1  40 GLN CD   C   9.018   6.319  -5.339 1.00 . A A .  38 GLN CD   1 1 
       17 53022 1 1  40 GLN CG   C   8.216   5.384  -4.451 1.00 . A A .  38 GLN CG   1 1 
       17 53023 1 1  40 GLN H    H   9.782   1.482  -4.725 1.00 . A A .  38 GLN H    1 1 
       17 53024 1 1  40 GLN HA   H   7.830   3.155  -6.146 1.00 . A A .  38 GLN HA   1 1 
       17 53025 1 1  40 GLN HB2  H   8.141   3.424  -3.612 1.00 . A A .  38 GLN HB2  1 1 
       17 53026 1 1  40 GLN HB3  H   9.760   3.973  -3.957 1.00 . A A .  38 GLN HB3  1 1 
       17 53027 1 1  40 GLN HE21 H   7.817   5.989  -6.899 1.00 . A A .  38 GLN HE21 1 1 
       17 53028 1 1  40 GLN HE22 H   9.119   7.069  -7.152 1.00 . A A .  38 GLN HE22 1 1 
       17 53029 1 1  40 GLN HG2  H   7.215   5.344  -4.850 1.00 . A A .  38 GLN HG2  1 1 
       17 53030 1 1  40 GLN HG3  H   8.173   5.799  -3.453 1.00 . A A .  38 GLN HG3  1 1 
       17 53031 1 1  40 GLN N    N   9.003   1.710  -5.280 1.00 . A A .  38 GLN N    1 1 
       17 53032 1 1  40 GLN NE2  N   8.610   6.465  -6.572 1.00 . A A .  38 GLN NE2  1 1 
       17 53033 1 1  40 GLN O    O  11.067   3.499  -6.151 1.00 . A A .  38 GLN O    1 1 
       17 53034 1 1  40 GLN OE1  O   9.969   6.954  -4.882 1.00 . A A .  38 GLN OE1  1 1 
       17 53035 1 1  41 LYS C    C  10.062   5.394  -9.409 1.00 . A A .  39 LYS C    1 1 
       17 53036 1 1  41 LYS CA   C  10.515   4.107  -8.777 1.00 . A A .  39 LYS CA   1 1 
       17 53037 1 1  41 LYS CB   C  10.710   3.060  -9.854 1.00 . A A .  39 LYS CB   1 1 
       17 53038 1 1  41 LYS CD   C   9.837   1.954 -11.883 1.00 . A A .  39 LYS CD   1 1 
       17 53039 1 1  41 LYS CE   C  10.538   0.651 -11.520 1.00 . A A .  39 LYS CE   1 1 
       17 53040 1 1  41 LYS CG   C   9.483   2.758 -10.664 1.00 . A A .  39 LYS CG   1 1 
       17 53041 1 1  41 LYS H    H   8.640   3.619  -8.100 1.00 . A A .  39 LYS H    1 1 
       17 53042 1 1  41 LYS HA   H  11.455   4.275  -8.273 1.00 . A A .  39 LYS HA   1 1 
       17 53043 1 1  41 LYS HB2  H  11.470   3.399 -10.536 1.00 . A A .  39 LYS HB2  1 1 
       17 53044 1 1  41 LYS HB3  H  11.037   2.147  -9.384 1.00 . A A .  39 LYS HB3  1 1 
       17 53045 1 1  41 LYS HD2  H   8.947   1.790 -12.468 1.00 . A A .  39 LYS HD2  1 1 
       17 53046 1 1  41 LYS HD3  H  10.524   2.582 -12.435 1.00 . A A .  39 LYS HD3  1 1 
       17 53047 1 1  41 LYS HE2  H  11.496   0.898 -11.083 1.00 . A A .  39 LYS HE2  1 1 
       17 53048 1 1  41 LYS HE3  H   9.946   0.124 -10.790 1.00 . A A .  39 LYS HE3  1 1 
       17 53049 1 1  41 LYS HG2  H   8.780   2.201 -10.061 1.00 . A A .  39 LYS HG2  1 1 
       17 53050 1 1  41 LYS HG3  H   9.044   3.694 -10.975 1.00 . A A .  39 LYS HG3  1 1 
       17 53051 1 1  41 LYS HZ1  H  11.262  -1.079 -12.442 1.00 . A A .  39 LYS HZ1  1 1 
       17 53052 1 1  41 LYS HZ2  H  11.355   0.294 -13.404 1.00 . A A .  39 LYS HZ2  1 1 
       17 53053 1 1  41 LYS HZ3  H   9.869  -0.453 -13.139 1.00 . A A .  39 LYS HZ3  1 1 
       17 53054 1 1  41 LYS N    N   9.566   3.705  -7.795 1.00 . A A .  39 LYS N    1 1 
       17 53055 1 1  41 LYS NZ   N  10.772  -0.194 -12.694 1.00 . A A .  39 LYS NZ   1 1 
       17 53056 1 1  41 LYS O    O   8.854   5.649  -9.490 1.00 . A A .  39 LYS O    1 1 
       17 53057 1 1  42 PRO C    C   9.789   7.314 -11.693 1.00 . A A .  40 PRO C    1 1 
       17 53058 1 1  42 PRO CA   C  10.682   7.498 -10.462 1.00 . A A .  40 PRO CA   1 1 
       17 53059 1 1  42 PRO CB   C  12.050   8.059 -10.868 1.00 . A A .  40 PRO CB   1 1 
       17 53060 1 1  42 PRO CD   C  12.440   5.962  -9.806 1.00 . A A .  40 PRO CD   1 1 
       17 53061 1 1  42 PRO CG   C  12.990   6.903 -10.818 1.00 . A A .  40 PRO CG   1 1 
       17 53062 1 1  42 PRO HA   H  10.201   8.164  -9.761 1.00 . A A .  40 PRO HA   1 1 
       17 53063 1 1  42 PRO HB2  H  11.978   8.458 -11.868 1.00 . A A .  40 PRO HB2  1 1 
       17 53064 1 1  42 PRO HB3  H  12.341   8.837 -10.178 1.00 . A A .  40 PRO HB3  1 1 
       17 53065 1 1  42 PRO HD2  H  12.631   4.939 -10.101 1.00 . A A .  40 PRO HD2  1 1 
       17 53066 1 1  42 PRO HD3  H  12.833   6.136  -8.820 1.00 . A A .  40 PRO HD3  1 1 
       17 53067 1 1  42 PRO HG2  H  13.039   6.428 -11.786 1.00 . A A .  40 PRO HG2  1 1 
       17 53068 1 1  42 PRO HG3  H  13.969   7.244 -10.519 1.00 . A A .  40 PRO HG3  1 1 
       17 53069 1 1  42 PRO N    N  10.995   6.223  -9.843 1.00 . A A .  40 PRO N    1 1 
       17 53070 1 1  42 PRO O    O  10.127   6.560 -12.621 1.00 . A A .  40 PRO O    1 1 
       17 53071 1 1  43 GLY C    C   6.637   6.863 -12.551 1.00 . A A .  41 GLY C    1 1 
       17 53072 1 1  43 GLY CA   C   7.736   7.879 -12.794 1.00 . A A .  41 GLY CA   1 1 
       17 53073 1 1  43 GLY H    H   8.448   8.554 -10.924 1.00 . A A .  41 GLY H    1 1 
       17 53074 1 1  43 GLY HA2  H   7.289   8.846 -12.964 1.00 . A A .  41 GLY HA2  1 1 
       17 53075 1 1  43 GLY HA3  H   8.286   7.591 -13.678 1.00 . A A .  41 GLY HA3  1 1 
       17 53076 1 1  43 GLY N    N   8.663   7.980 -11.695 1.00 . A A .  41 GLY N    1 1 
       17 53077 1 1  43 GLY O    O   5.730   6.717 -13.372 1.00 . A A .  41 GLY O    1 1 
       17 53078 1 1  44 LYS C    C   5.258   5.385  -9.627 1.00 . A A .  42 LYS C    1 1 
       17 53079 1 1  44 LYS CA   C   5.656   5.239 -11.060 1.00 . A A .  42 LYS CA   1 1 
       17 53080 1 1  44 LYS CB   C   5.993   3.787 -11.328 1.00 . A A .  42 LYS CB   1 1 
       17 53081 1 1  44 LYS CD   C   6.104   1.909 -12.890 1.00 . A A .  42 LYS CD   1 1 
       17 53082 1 1  44 LYS CE   C   6.044   1.421 -14.327 1.00 . A A .  42 LYS CE   1 1 
       17 53083 1 1  44 LYS CG   C   5.931   3.388 -12.779 1.00 . A A .  42 LYS CG   1 1 
       17 53084 1 1  44 LYS H    H   7.475   6.257 -10.833 1.00 . A A .  42 LYS H    1 1 
       17 53085 1 1  44 LYS HA   H   4.826   5.488 -11.702 1.00 . A A .  42 LYS HA   1 1 
       17 53086 1 1  44 LYS HB2  H   6.989   3.588 -10.963 1.00 . A A .  42 LYS HB2  1 1 
       17 53087 1 1  44 LYS HB3  H   5.296   3.172 -10.777 1.00 . A A .  42 LYS HB3  1 1 
       17 53088 1 1  44 LYS HD2  H   7.059   1.717 -12.439 1.00 . A A .  42 LYS HD2  1 1 
       17 53089 1 1  44 LYS HD3  H   5.342   1.426 -12.296 1.00 . A A .  42 LYS HD3  1 1 
       17 53090 1 1  44 LYS HE2  H   5.084   1.686 -14.744 1.00 . A A .  42 LYS HE2  1 1 
       17 53091 1 1  44 LYS HE3  H   6.830   1.897 -14.894 1.00 . A A .  42 LYS HE3  1 1 
       17 53092 1 1  44 LYS HG2  H   4.963   3.668 -13.167 1.00 . A A .  42 LYS HG2  1 1 
       17 53093 1 1  44 LYS HG3  H   6.716   3.888 -13.327 1.00 . A A .  42 LYS HG3  1 1 
       17 53094 1 1  44 LYS HZ1  H   7.142  -0.332 -14.060 1.00 . A A .  42 LYS HZ1  1 1 
       17 53095 1 1  44 LYS HZ2  H   6.126  -0.378 -15.398 1.00 . A A .  42 LYS HZ2  1 1 
       17 53096 1 1  44 LYS HZ3  H   5.486  -0.537 -13.845 1.00 . A A .  42 LYS HZ3  1 1 
       17 53097 1 1  44 LYS N    N   6.704   6.160 -11.439 1.00 . A A .  42 LYS N    1 1 
       17 53098 1 1  44 LYS NZ   N   6.206  -0.048 -14.415 1.00 . A A .  42 LYS NZ   1 1 
       17 53099 1 1  44 LYS O    O   6.057   5.813  -8.780 1.00 . A A .  42 LYS O    1 1 
       17 53100 1 1  45 ALA C    C   4.063   3.706  -7.418 1.00 . A A .  43 ALA C    1 1 
       17 53101 1 1  45 ALA CA   C   3.549   5.007  -8.001 1.00 . A A .  43 ALA CA   1 1 
       17 53102 1 1  45 ALA CB   C   2.021   5.028  -7.984 1.00 . A A .  43 ALA CB   1 1 
       17 53103 1 1  45 ALA H    H   3.416   4.854 -10.087 1.00 . A A .  43 ALA H    1 1 
       17 53104 1 1  45 ALA HA   H   3.937   5.847  -7.444 1.00 . A A .  43 ALA HA   1 1 
       17 53105 1 1  45 ALA HB1  H   1.669   5.952  -8.418 1.00 . A A .  43 ALA HB1  1 1 
       17 53106 1 1  45 ALA HB2  H   1.676   4.965  -6.961 1.00 . A A .  43 ALA HB2  1 1 
       17 53107 1 1  45 ALA HB3  H   1.641   4.190  -8.547 1.00 . A A .  43 ALA HB3  1 1 
       17 53108 1 1  45 ALA N    N   4.028   5.068  -9.351 1.00 . A A .  43 ALA N    1 1 
       17 53109 1 1  45 ALA O    O   4.340   2.772  -8.194 1.00 . A A .  43 ALA O    1 1 
       17 53110 1 1  46 PRO C    C   3.905   1.189  -5.878 1.00 . A A .  44 PRO C    1 1 
       17 53111 1 1  46 PRO CA   C   4.718   2.400  -5.444 1.00 . A A .  44 PRO CA   1 1 
       17 53112 1 1  46 PRO CB   C   4.564   2.673  -3.928 1.00 . A A .  44 PRO CB   1 1 
       17 53113 1 1  46 PRO CD   C   3.998   4.660  -5.098 1.00 . A A .  44 PRO CD   1 1 
       17 53114 1 1  46 PRO CG   C   3.706   3.884  -3.852 1.00 . A A .  44 PRO CG   1 1 
       17 53115 1 1  46 PRO HA   H   5.758   2.223  -5.681 1.00 . A A .  44 PRO HA   1 1 
       17 53116 1 1  46 PRO HB2  H   4.099   1.829  -3.442 1.00 . A A .  44 PRO HB2  1 1 
       17 53117 1 1  46 PRO HB3  H   5.533   2.857  -3.483 1.00 . A A .  44 PRO HB3  1 1 
       17 53118 1 1  46 PRO HD2  H   3.149   5.264  -5.376 1.00 . A A .  44 PRO HD2  1 1 
       17 53119 1 1  46 PRO HD3  H   4.874   5.276  -4.964 1.00 . A A .  44 PRO HD3  1 1 
       17 53120 1 1  46 PRO HG2  H   2.666   3.593  -3.825 1.00 . A A .  44 PRO HG2  1 1 
       17 53121 1 1  46 PRO HG3  H   3.958   4.465  -2.978 1.00 . A A .  44 PRO HG3  1 1 
       17 53122 1 1  46 PRO N    N   4.243   3.612  -6.078 1.00 . A A .  44 PRO N    1 1 
       17 53123 1 1  46 PRO O    O   2.703   1.103  -5.641 1.00 . A A .  44 PRO O    1 1 
       17 53124 1 1  47 LYS C    C   4.203  -2.029  -6.115 1.00 . A A .  45 LYS C    1 1 
       17 53125 1 1  47 LYS CA   C   3.955  -0.888  -7.031 1.00 . A A .  45 LYS CA   1 1 
       17 53126 1 1  47 LYS CB   C   4.492  -1.193  -8.449 1.00 . A A .  45 LYS CB   1 1 
       17 53127 1 1  47 LYS CD   C   2.553  -2.722  -9.117 1.00 . A A .  45 LYS CD   1 1 
       17 53128 1 1  47 LYS CE   C   2.204  -4.112  -9.635 1.00 . A A .  45 LYS CE   1 1 
       17 53129 1 1  47 LYS CG   C   4.067  -2.552  -9.028 1.00 . A A .  45 LYS CG   1 1 
       17 53130 1 1  47 LYS H    H   5.539   0.407  -6.627 1.00 . A A .  45 LYS H    1 1 
       17 53131 1 1  47 LYS HA   H   2.893  -0.704  -7.101 1.00 . A A .  45 LYS HA   1 1 
       17 53132 1 1  47 LYS HB2  H   4.144  -0.421  -9.120 1.00 . A A .  45 LYS HB2  1 1 
       17 53133 1 1  47 LYS HB3  H   5.571  -1.161  -8.418 1.00 . A A .  45 LYS HB3  1 1 
       17 53134 1 1  47 LYS HD2  H   2.124  -2.590  -8.135 1.00 . A A .  45 LYS HD2  1 1 
       17 53135 1 1  47 LYS HD3  H   2.152  -1.981  -9.794 1.00 . A A .  45 LYS HD3  1 1 
       17 53136 1 1  47 LYS HE2  H   2.613  -4.231 -10.627 1.00 . A A .  45 LYS HE2  1 1 
       17 53137 1 1  47 LYS HE3  H   2.657  -4.838  -8.976 1.00 . A A .  45 LYS HE3  1 1 
       17 53138 1 1  47 LYS HG2  H   4.479  -2.651 -10.021 1.00 . A A .  45 LYS HG2  1 1 
       17 53139 1 1  47 LYS HG3  H   4.475  -3.331  -8.401 1.00 . A A .  45 LYS HG3  1 1 
       17 53140 1 1  47 LYS HZ1  H   0.279  -3.671 -10.317 1.00 . A A .  45 LYS HZ1  1 1 
       17 53141 1 1  47 LYS HZ2  H   0.303  -4.284  -8.752 1.00 . A A .  45 LYS HZ2  1 1 
       17 53142 1 1  47 LYS HZ3  H   0.531  -5.309 -10.036 1.00 . A A .  45 LYS HZ3  1 1 
       17 53143 1 1  47 LYS N    N   4.572   0.277  -6.504 1.00 . A A .  45 LYS N    1 1 
       17 53144 1 1  47 LYS NZ   N   0.750  -4.351  -9.688 1.00 . A A .  45 LYS NZ   1 1 
       17 53145 1 1  47 LYS O    O   5.328  -2.314  -5.744 1.00 . A A .  45 LYS O    1 1 
       17 53146 1 1  48 LEU C    C   3.569  -4.964  -5.592 1.00 . A A .  46 LEU C    1 1 
       17 53147 1 1  48 LEU CA   C   3.161  -3.745  -4.851 1.00 . A A .  46 LEU CA   1 1 
       17 53148 1 1  48 LEU CB   C   1.788  -3.871  -4.240 1.00 . A A .  46 LEU CB   1 1 
       17 53149 1 1  48 LEU CD1  C   2.208  -5.041  -2.167 1.00 . A A .  46 LEU CD1  1 1 
       17 53150 1 1  48 LEU CD2  C  -0.055  -5.064  -3.127 1.00 . A A .  46 LEU CD2  1 1 
       17 53151 1 1  48 LEU CG   C   1.431  -5.069  -3.423 1.00 . A A .  46 LEU CG   1 1 
       17 53152 1 1  48 LEU H    H   2.264  -2.316  -6.013 1.00 . A A .  46 LEU H    1 1 
       17 53153 1 1  48 LEU HA   H   3.884  -3.600  -4.063 1.00 . A A .  46 LEU HA   1 1 
       17 53154 1 1  48 LEU HB2  H   1.972  -3.161  -3.444 1.00 . A A .  46 LEU HB2  1 1 
       17 53155 1 1  48 LEU HB3  H   0.989  -3.568  -4.901 1.00 . A A .  46 LEU HB3  1 1 
       17 53156 1 1  48 LEU HD11 H   1.964  -5.910  -1.574 1.00 . A A .  46 LEU HD11 1 1 
       17 53157 1 1  48 LEU HD12 H   1.961  -4.146  -1.614 1.00 . A A .  46 LEU HD12 1 1 
       17 53158 1 1  48 LEU HD13 H   3.261  -5.043  -2.405 1.00 . A A .  46 LEU HD13 1 1 
       17 53159 1 1  48 LEU HD21 H  -0.318  -5.951  -2.573 1.00 . A A .  46 LEU HD21 1 1 
       17 53160 1 1  48 LEU HD22 H  -0.610  -5.046  -4.053 1.00 . A A .  46 LEU HD22 1 1 
       17 53161 1 1  48 LEU HD23 H  -0.301  -4.188  -2.548 1.00 . A A .  46 LEU HD23 1 1 
       17 53162 1 1  48 LEU HG   H   1.664  -5.975  -3.961 1.00 . A A .  46 LEU HG   1 1 
       17 53163 1 1  48 LEU N    N   3.143  -2.629  -5.715 1.00 . A A .  46 LEU N    1 1 
       17 53164 1 1  48 LEU O    O   2.982  -5.317  -6.606 1.00 . A A .  46 LEU O    1 1 
       17 53165 1 1  49 LEU C    C   4.549  -7.936  -4.973 1.00 . A A .  47 LEU C    1 1 
       17 53166 1 1  49 LEU CA   C   5.127  -6.755  -5.678 1.00 . A A .  47 LEU CA   1 1 
       17 53167 1 1  49 LEU CB   C   6.666  -6.822  -5.535 1.00 . A A .  47 LEU CB   1 1 
       17 53168 1 1  49 LEU CD1  C   7.097  -5.200  -7.448 1.00 . A A .  47 LEU CD1  1 1 
       17 53169 1 1  49 LEU CD2  C   7.510  -4.509  -5.062 1.00 . A A .  47 LEU CD2  1 1 
       17 53170 1 1  49 LEU CG   C   7.494  -5.643  -6.046 1.00 . A A .  47 LEU CG   1 1 
       17 53171 1 1  49 LEU H    H   5.008  -5.192  -4.288 1.00 . A A .  47 LEU H    1 1 
       17 53172 1 1  49 LEU HA   H   4.879  -6.767  -6.727 1.00 . A A .  47 LEU HA   1 1 
       17 53173 1 1  49 LEU HB2  H   6.880  -6.906  -4.479 1.00 . A A .  47 LEU HB2  1 1 
       17 53174 1 1  49 LEU HB3  H   7.013  -7.720  -6.024 1.00 . A A .  47 LEU HB3  1 1 
       17 53175 1 1  49 LEU HD11 H   7.258  -6.015  -8.137 1.00 . A A .  47 LEU HD11 1 1 
       17 53176 1 1  49 LEU HD12 H   7.701  -4.356  -7.745 1.00 . A A .  47 LEU HD12 1 1 
       17 53177 1 1  49 LEU HD13 H   6.052  -4.924  -7.462 1.00 . A A .  47 LEU HD13 1 1 
       17 53178 1 1  49 LEU HD21 H   7.926  -4.849  -4.125 1.00 . A A .  47 LEU HD21 1 1 
       17 53179 1 1  49 LEU HD22 H   6.502  -4.158  -4.900 1.00 . A A .  47 LEU HD22 1 1 
       17 53180 1 1  49 LEU HD23 H   8.118  -3.709  -5.449 1.00 . A A .  47 LEU HD23 1 1 
       17 53181 1 1  49 LEU HG   H   8.504  -6.004  -6.134 1.00 . A A .  47 LEU HG   1 1 
       17 53182 1 1  49 LEU N    N   4.595  -5.576  -5.094 1.00 . A A .  47 LEU N    1 1 
       17 53183 1 1  49 LEU O    O   4.181  -8.924  -5.588 1.00 . A A .  47 LEU O    1 1 
       17 53184 1 1  50 ILE C    C   3.100  -8.459  -1.780 1.00 . A A .  48 ILE C    1 1 
       17 53185 1 1  50 ILE CA   C   4.052  -8.940  -2.839 1.00 . A A .  48 ILE CA   1 1 
       17 53186 1 1  50 ILE CB   C   5.300  -9.530  -2.137 1.00 . A A .  48 ILE CB   1 1 
       17 53187 1 1  50 ILE CD1  C   7.611 -10.495  -2.577 1.00 . A A .  48 ILE CD1  1 1 
       17 53188 1 1  50 ILE CG1  C   6.340  -9.971  -3.167 1.00 . A A .  48 ILE CG1  1 1 
       17 53189 1 1  50 ILE CG2  C   4.913 -10.685  -1.239 1.00 . A A .  48 ILE CG2  1 1 
       17 53190 1 1  50 ILE H    H   4.580  -6.932  -3.258 1.00 . A A .  48 ILE H    1 1 
       17 53191 1 1  50 ILE HA   H   3.601  -9.710  -3.446 1.00 . A A .  48 ILE HA   1 1 
       17 53192 1 1  50 ILE HB   H   5.728  -8.755  -1.522 1.00 . A A .  48 ILE HB   1 1 
       17 53193 1 1  50 ILE HD11 H   8.075  -9.729  -1.974 1.00 . A A .  48 ILE HD11 1 1 
       17 53194 1 1  50 ILE HD12 H   8.276 -10.776  -3.381 1.00 . A A .  48 ILE HD12 1 1 
       17 53195 1 1  50 ILE HD13 H   7.387 -11.360  -1.970 1.00 . A A .  48 ILE HD13 1 1 
       17 53196 1 1  50 ILE HG12 H   5.914 -10.756  -3.769 1.00 . A A .  48 ILE HG12 1 1 
       17 53197 1 1  50 ILE HG13 H   6.582  -9.133  -3.804 1.00 . A A .  48 ILE HG13 1 1 
       17 53198 1 1  50 ILE HG21 H   5.798 -11.082  -0.764 1.00 . A A .  48 ILE HG21 1 1 
       17 53199 1 1  50 ILE HG22 H   4.444 -11.458  -1.828 1.00 . A A .  48 ILE HG22 1 1 
       17 53200 1 1  50 ILE HG23 H   4.223 -10.339  -0.485 1.00 . A A .  48 ILE HG23 1 1 
       17 53201 1 1  50 ILE N    N   4.449  -7.819  -3.666 1.00 . A A .  48 ILE N    1 1 
       17 53202 1 1  50 ILE O    O   3.359  -7.465  -1.164 1.00 . A A .  48 ILE O    1 1 
       17 53203 1 1  51 TYR C    C   0.924  -9.709   0.645 1.00 . A A .  49 TYR C    1 1 
       17 53204 1 1  51 TYR CA   C   1.063  -8.768  -0.536 1.00 . A A .  49 TYR CA   1 1 
       17 53205 1 1  51 TYR CB   C  -0.291  -8.546  -1.211 1.00 . A A .  49 TYR CB   1 1 
       17 53206 1 1  51 TYR CD1  C  -1.513 -10.742  -1.280 1.00 . A A .  49 TYR CD1  1 1 
       17 53207 1 1  51 TYR CD2  C  -0.571  -9.897  -3.285 1.00 . A A .  49 TYR CD2  1 1 
       17 53208 1 1  51 TYR CE1  C  -1.971 -11.843  -1.945 1.00 . A A .  49 TYR CE1  1 1 
       17 53209 1 1  51 TYR CE2  C  -1.022 -10.987  -3.966 1.00 . A A .  49 TYR CE2  1 1 
       17 53210 1 1  51 TYR CG   C  -0.805  -9.750  -1.938 1.00 . A A .  49 TYR CG   1 1 
       17 53211 1 1  51 TYR CZ   C  -1.724 -11.967  -3.294 1.00 . A A .  49 TYR CZ   1 1 
       17 53212 1 1  51 TYR H    H   2.000 -10.068  -1.973 1.00 . A A .  49 TYR H    1 1 
       17 53213 1 1  51 TYR HA   H   1.402  -7.816  -0.152 1.00 . A A .  49 TYR HA   1 1 
       17 53214 1 1  51 TYR HB2  H  -1.025  -8.268  -0.468 1.00 . A A .  49 TYR HB2  1 1 
       17 53215 1 1  51 TYR HB3  H  -0.191  -7.747  -1.926 1.00 . A A .  49 TYR HB3  1 1 
       17 53216 1 1  51 TYR HD1  H  -1.701 -10.636  -0.221 1.00 . A A .  49 TYR HD1  1 1 
       17 53217 1 1  51 TYR HD2  H  -0.021  -9.129  -3.808 1.00 . A A .  49 TYR HD2  1 1 
       17 53218 1 1  51 TYR HE1  H  -2.512 -12.596  -1.396 1.00 . A A .  49 TYR HE1  1 1 
       17 53219 1 1  51 TYR HE2  H  -0.804 -11.041  -5.020 1.00 . A A .  49 TYR HE2  1 1 
       17 53220 1 1  51 TYR HH   H  -3.111 -13.200  -3.768 1.00 . A A .  49 TYR HH   1 1 
       17 53221 1 1  51 TYR N    N   2.071  -9.209  -1.504 1.00 . A A .  49 TYR N    1 1 
       17 53222 1 1  51 TYR O    O   0.169  -9.450   1.566 1.00 . A A .  49 TYR O    1 1 
       17 53223 1 1  51 TYR OH   O  -2.174 -13.074  -3.972 1.00 . A A .  49 TYR OH   1 1 
       17 53224 1 1  52 ASP C    C   2.860 -12.473   1.775 1.00 . A A .  50 ASP C    1 1 
       17 53225 1 1  52 ASP CA   C   1.591 -11.713   1.735 1.00 . A A .  50 ASP CA   1 1 
       17 53226 1 1  52 ASP CB   C   0.396 -12.669   1.680 1.00 . A A .  50 ASP CB   1 1 
       17 53227 1 1  52 ASP CG   C   0.296 -13.580   2.889 1.00 . A A .  50 ASP CG   1 1 
       17 53228 1 1  52 ASP H    H   2.148 -10.999  -0.187 1.00 . A A .  50 ASP H    1 1 
       17 53229 1 1  52 ASP HA   H   1.521 -11.118   2.634 1.00 . A A .  50 ASP HA   1 1 
       17 53230 1 1  52 ASP HB2  H  -0.520 -12.114   1.585 1.00 . A A .  50 ASP HB2  1 1 
       17 53231 1 1  52 ASP HB3  H   0.501 -13.287   0.802 1.00 . A A .  50 ASP HB3  1 1 
       17 53232 1 1  52 ASP N    N   1.614 -10.802   0.608 1.00 . A A .  50 ASP N    1 1 
       17 53233 1 1  52 ASP O    O   2.913 -13.610   1.303 1.00 . A A .  50 ASP O    1 1 
       17 53234 1 1  52 ASP OD1  O  -0.161 -13.127   3.951 1.00 . A A .  50 ASP OD1  1 1 
       17 53235 1 1  52 ASP OD2  O   0.599 -14.774   2.759 1.00 . A A .  50 ASP OD2  1 1 
       17 53236 1 1  53 ALA C    C   5.927 -12.820   1.088 1.00 . A A .  51 ALA C    1 1 
       17 53237 1 1  53 ALA CA   C   5.294 -12.287   2.380 1.00 . A A .  51 ALA CA   1 1 
       17 53238 1 1  53 ALA CB   C   5.397 -13.311   3.502 1.00 . A A .  51 ALA CB   1 1 
       17 53239 1 1  53 ALA H    H   3.752 -10.834   2.448 1.00 . A A .  51 ALA H    1 1 
       17 53240 1 1  53 ALA HA   H   5.883 -11.427   2.669 1.00 . A A .  51 ALA HA   1 1 
       17 53241 1 1  53 ALA HB1  H   6.441 -13.523   3.680 1.00 . A A .  51 ALA HB1  1 1 
       17 53242 1 1  53 ALA HB2  H   4.879 -14.213   3.217 1.00 . A A .  51 ALA HB2  1 1 
       17 53243 1 1  53 ALA HB3  H   4.956 -12.899   4.398 1.00 . A A .  51 ALA HB3  1 1 
       17 53244 1 1  53 ALA N    N   3.912 -11.776   2.216 1.00 . A A .  51 ALA N    1 1 
       17 53245 1 1  53 ALA O    O   6.949 -12.313   0.643 1.00 . A A .  51 ALA O    1 1 
       17 53246 1 1  54 SER C    C   4.858 -14.349  -1.874 1.00 . A A .  52 SER C    1 1 
       17 53247 1 1  54 SER CA   C   5.828 -14.464  -0.676 1.00 . A A .  52 SER CA   1 1 
       17 53248 1 1  54 SER CB   C   6.024 -15.925  -0.351 1.00 . A A .  52 SER CB   1 1 
       17 53249 1 1  54 SER H    H   4.465 -14.118   0.900 1.00 . A A .  52 SER H    1 1 
       17 53250 1 1  54 SER HA   H   6.790 -14.045  -0.924 1.00 . A A .  52 SER HA   1 1 
       17 53251 1 1  54 SER HB2  H   5.060 -16.401  -0.263 1.00 . A A .  52 SER HB2  1 1 
       17 53252 1 1  54 SER HB3  H   6.589 -16.380  -1.149 1.00 . A A .  52 SER HB3  1 1 
       17 53253 1 1  54 SER HG   H   7.578 -15.593   0.746 1.00 . A A .  52 SER HG   1 1 
       17 53254 1 1  54 SER N    N   5.312 -13.817   0.499 1.00 . A A .  52 SER N    1 1 
       17 53255 1 1  54 SER O    O   5.260 -14.541  -3.013 1.00 . A A .  52 SER O    1 1 
       17 53256 1 1  54 SER OG   O   6.746 -16.076   0.867 1.00 . A A .  52 SER OG   1 1 
       17 53257 1 1  55 ASN C    C   2.691 -12.789  -3.563 1.00 . A A .  53 ASN C    1 1 
       17 53258 1 1  55 ASN CA   C   2.575 -14.018  -2.669 1.00 . A A .  53 ASN CA   1 1 
       17 53259 1 1  55 ASN CB   C   1.157 -14.125  -2.077 1.00 . A A .  53 ASN CB   1 1 
       17 53260 1 1  55 ASN CG   C   0.900 -15.443  -1.347 1.00 . A A .  53 ASN CG   1 1 
       17 53261 1 1  55 ASN H    H   3.323 -13.794  -0.699 1.00 . A A .  53 ASN H    1 1 
       17 53262 1 1  55 ASN HA   H   2.752 -14.888  -3.281 1.00 . A A .  53 ASN HA   1 1 
       17 53263 1 1  55 ASN HB2  H   1.009 -13.316  -1.376 1.00 . A A .  53 ASN HB2  1 1 
       17 53264 1 1  55 ASN HB3  H   0.439 -14.029  -2.878 1.00 . A A .  53 ASN HB3  1 1 
       17 53265 1 1  55 ASN HD21 H   1.509 -14.695   0.417 1.00 . A A .  53 ASN HD21 1 1 
       17 53266 1 1  55 ASN HD22 H   0.996 -16.307   0.442 1.00 . A A .  53 ASN HD22 1 1 
       17 53267 1 1  55 ASN N    N   3.592 -14.033  -1.611 1.00 . A A .  53 ASN N    1 1 
       17 53268 1 1  55 ASN ND2  N   1.161 -15.481  -0.061 1.00 . A A .  53 ASN ND2  1 1 
       17 53269 1 1  55 ASN O    O   2.471 -11.656  -3.106 1.00 . A A .  53 ASN O    1 1 
       17 53270 1 1  55 ASN OD1  O   0.461 -16.423  -1.947 1.00 . A A .  53 ASN OD1  1 1 
       17 53271 1 1  56 LEU C    C   1.860 -11.367  -6.278 1.00 . A A .  54 LEU C    1 1 
       17 53272 1 1  56 LEU CA   C   3.188 -11.959  -5.843 1.00 . A A .  54 LEU CA   1 1 
       17 53273 1 1  56 LEU CB   C   3.966 -12.443  -7.103 1.00 . A A .  54 LEU CB   1 1 
       17 53274 1 1  56 LEU CD1  C   6.176 -11.285  -6.756 1.00 . A A .  54 LEU CD1  1 1 
       17 53275 1 1  56 LEU CD2  C   5.930 -13.626  -5.995 1.00 . A A .  54 LEU CD2  1 1 
       17 53276 1 1  56 LEU CG   C   5.503 -12.607  -7.018 1.00 . A A .  54 LEU CG   1 1 
       17 53277 1 1  56 LEU H    H   3.155 -13.953  -5.128 1.00 . A A .  54 LEU H    1 1 
       17 53278 1 1  56 LEU HA   H   3.762 -11.174  -5.376 1.00 . A A .  54 LEU HA   1 1 
       17 53279 1 1  56 LEU HB2  H   3.563 -13.402  -7.393 1.00 . A A .  54 LEU HB2  1 1 
       17 53280 1 1  56 LEU HB3  H   3.753 -11.740  -7.894 1.00 . A A .  54 LEU HB3  1 1 
       17 53281 1 1  56 LEU HD11 H   7.242 -11.441  -6.679 1.00 . A A .  54 LEU HD11 1 1 
       17 53282 1 1  56 LEU HD12 H   5.804 -10.843  -5.844 1.00 . A A .  54 LEU HD12 1 1 
       17 53283 1 1  56 LEU HD13 H   5.982 -10.625  -7.589 1.00 . A A .  54 LEU HD13 1 1 
       17 53284 1 1  56 LEU HD21 H   5.560 -14.605  -6.258 1.00 . A A .  54 LEU HD21 1 1 
       17 53285 1 1  56 LEU HD22 H   5.563 -13.335  -5.022 1.00 . A A .  54 LEU HD22 1 1 
       17 53286 1 1  56 LEU HD23 H   7.012 -13.632  -5.973 1.00 . A A .  54 LEU HD23 1 1 
       17 53287 1 1  56 LEU HG   H   5.845 -12.934  -7.990 1.00 . A A .  54 LEU HG   1 1 
       17 53288 1 1  56 LEU N    N   3.021 -13.024  -4.839 1.00 . A A .  54 LEU N    1 1 
       17 53289 1 1  56 LEU O    O   0.873 -12.080  -6.493 1.00 . A A .  54 LEU O    1 1 
       17 53290 1 1  57 GLU C    C   0.600  -9.389  -8.372 1.00 . A A .  55 GLU C    1 1 
       17 53291 1 1  57 GLU CA   C   0.698  -9.306  -6.822 1.00 . A A .  55 GLU CA   1 1 
       17 53292 1 1  57 GLU CB   C   0.913  -7.862  -6.318 1.00 . A A .  55 GLU CB   1 1 
       17 53293 1 1  57 GLU CD   C  -1.174  -6.677  -7.243 1.00 . A A .  55 GLU CD   1 1 
       17 53294 1 1  57 GLU CG   C  -0.336  -7.007  -6.051 1.00 . A A .  55 GLU CG   1 1 
       17 53295 1 1  57 GLU H    H   2.704  -9.606  -6.230 1.00 . A A .  55 GLU H    1 1 
       17 53296 1 1  57 GLU HA   H  -0.193  -9.729  -6.382 1.00 . A A .  55 GLU HA   1 1 
       17 53297 1 1  57 GLU HB2  H   1.479  -7.904  -5.399 1.00 . A A .  55 GLU HB2  1 1 
       17 53298 1 1  57 GLU HB3  H   1.515  -7.360  -7.057 1.00 . A A .  55 GLU HB3  1 1 
       17 53299 1 1  57 GLU HG2  H  -0.962  -7.521  -5.340 1.00 . A A .  55 GLU HG2  1 1 
       17 53300 1 1  57 GLU HG3  H   0.008  -6.084  -5.605 1.00 . A A .  55 GLU HG3  1 1 
       17 53301 1 1  57 GLU N    N   1.857 -10.077  -6.417 1.00 . A A .  55 GLU N    1 1 
       17 53302 1 1  57 GLU O    O   1.579  -9.753  -9.040 1.00 . A A .  55 GLU O    1 1 
       17 53303 1 1  57 GLU OE1  O  -0.916  -5.644  -7.893 1.00 . A A .  55 GLU OE1  1 1 
       17 53304 1 1  57 GLU OE2  O  -2.119  -7.428  -7.536 1.00 . A A .  55 GLU OE2  1 1 
       17 53305 1 1  58 THR C    C   0.037  -8.135 -11.113 1.00 . A A .  56 THR C    1 1 
       17 53306 1 1  58 THR CA   C  -0.784  -9.201 -10.337 1.00 . A A .  56 THR CA   1 1 
       17 53307 1 1  58 THR CB   C  -2.286  -9.024 -10.621 1.00 . A A .  56 THR CB   1 1 
       17 53308 1 1  58 THR CG2  C  -2.598  -9.287 -12.085 1.00 . A A .  56 THR CG2  1 1 
       17 53309 1 1  58 THR H    H  -1.296  -8.795  -8.358 1.00 . A A .  56 THR H    1 1 
       17 53310 1 1  58 THR HA   H  -0.488 -10.186 -10.663 1.00 . A A .  56 THR HA   1 1 
       17 53311 1 1  58 THR HB   H  -2.582  -8.016 -10.364 1.00 . A A .  56 THR HB   1 1 
       17 53312 1 1  58 THR HG1  H  -3.914  -9.993 -10.182 1.00 . A A .  56 THR HG1  1 1 
       17 53313 1 1  58 THR HG21 H  -2.313 -10.297 -12.340 1.00 . A A .  56 THR HG21 1 1 
       17 53314 1 1  58 THR HG22 H  -2.045  -8.591 -12.699 1.00 . A A .  56 THR HG22 1 1 
       17 53315 1 1  58 THR HG23 H  -3.657  -9.159 -12.256 1.00 . A A .  56 THR HG23 1 1 
       17 53316 1 1  58 THR N    N  -0.548  -9.112  -8.915 1.00 . A A .  56 THR N    1 1 
       17 53317 1 1  58 THR O    O   0.090  -6.950 -10.732 1.00 . A A .  56 THR O    1 1 
       17 53318 1 1  58 THR OG1  O  -3.020  -9.964  -9.817 1.00 . A A .  56 THR OG1  1 1 
       17 53319 1 1  59 GLY C    C   2.917  -7.605 -12.495 1.00 . A A .  57 GLY C    1 1 
       17 53320 1 1  59 GLY CA   C   1.493  -7.684 -12.993 1.00 . A A .  57 GLY CA   1 1 
       17 53321 1 1  59 GLY H    H   0.617  -9.517 -12.439 1.00 . A A .  57 GLY H    1 1 
       17 53322 1 1  59 GLY HA2  H   1.495  -8.055 -14.006 1.00 . A A .  57 GLY HA2  1 1 
       17 53323 1 1  59 GLY HA3  H   1.060  -6.693 -12.978 1.00 . A A .  57 GLY HA3  1 1 
       17 53324 1 1  59 GLY N    N   0.686  -8.571 -12.183 1.00 . A A .  57 GLY N    1 1 
       17 53325 1 1  59 GLY O    O   3.720  -6.801 -12.979 1.00 . A A .  57 GLY O    1 1 
       17 53326 1 1  60 VAL C    C   5.325  -9.652 -11.438 1.00 . A A .  58 VAL C    1 1 
       17 53327 1 1  60 VAL CA   C   4.538  -8.442 -10.946 1.00 . A A .  58 VAL CA   1 1 
       17 53328 1 1  60 VAL CB   C   4.452  -8.478  -9.416 1.00 . A A .  58 VAL CB   1 1 
       17 53329 1 1  60 VAL CG1  C   5.831  -8.449  -8.806 1.00 . A A .  58 VAL CG1  1 1 
       17 53330 1 1  60 VAL CG2  C   3.627  -7.316  -8.918 1.00 . A A .  58 VAL CG2  1 1 
       17 53331 1 1  60 VAL H    H   2.552  -9.038 -11.172 1.00 . A A .  58 VAL H    1 1 
       17 53332 1 1  60 VAL HA   H   5.038  -7.533 -11.238 1.00 . A A .  58 VAL HA   1 1 
       17 53333 1 1  60 VAL HB   H   3.962  -9.393  -9.115 1.00 . A A .  58 VAL HB   1 1 
       17 53334 1 1  60 VAL HG11 H   6.393  -9.302  -9.158 1.00 . A A .  58 VAL HG11 1 1 
       17 53335 1 1  60 VAL HG12 H   5.758  -8.477  -7.728 1.00 . A A .  58 VAL HG12 1 1 
       17 53336 1 1  60 VAL HG13 H   6.328  -7.542  -9.113 1.00 . A A .  58 VAL HG13 1 1 
       17 53337 1 1  60 VAL HG21 H   4.135  -6.393  -9.153 1.00 . A A .  58 VAL HG21 1 1 
       17 53338 1 1  60 VAL HG22 H   3.494  -7.392  -7.850 1.00 . A A .  58 VAL HG22 1 1 
       17 53339 1 1  60 VAL HG23 H   2.659  -7.330  -9.398 1.00 . A A .  58 VAL HG23 1 1 
       17 53340 1 1  60 VAL N    N   3.227  -8.423 -11.526 1.00 . A A .  58 VAL N    1 1 
       17 53341 1 1  60 VAL O    O   4.852 -10.788 -11.326 1.00 . A A .  58 VAL O    1 1 
       17 53342 1 1  61 PRO C    C   7.850 -11.433 -11.366 1.00 . A A .  59 PRO C    1 1 
       17 53343 1 1  61 PRO CA   C   7.393 -10.482 -12.486 1.00 . A A .  59 PRO CA   1 1 
       17 53344 1 1  61 PRO CB   C   8.611  -9.750 -13.057 1.00 . A A .  59 PRO CB   1 1 
       17 53345 1 1  61 PRO CD   C   7.086  -8.080 -12.269 1.00 . A A .  59 PRO CD   1 1 
       17 53346 1 1  61 PRO CG   C   8.526  -8.354 -12.569 1.00 . A A .  59 PRO CG   1 1 
       17 53347 1 1  61 PRO HA   H   6.923 -11.058 -13.267 1.00 . A A .  59 PRO HA   1 1 
       17 53348 1 1  61 PRO HB2  H   9.482 -10.233 -12.639 1.00 . A A .  59 PRO HB2  1 1 
       17 53349 1 1  61 PRO HB3  H   8.625  -9.813 -14.134 1.00 . A A .  59 PRO HB3  1 1 
       17 53350 1 1  61 PRO HD2  H   7.014  -7.451 -11.394 1.00 . A A .  59 PRO HD2  1 1 
       17 53351 1 1  61 PRO HD3  H   6.606  -7.607 -13.112 1.00 . A A .  59 PRO HD3  1 1 
       17 53352 1 1  61 PRO HG2  H   9.121  -8.259 -11.672 1.00 . A A .  59 PRO HG2  1 1 
       17 53353 1 1  61 PRO HG3  H   8.892  -7.681 -13.329 1.00 . A A .  59 PRO HG3  1 1 
       17 53354 1 1  61 PRO N    N   6.515  -9.417 -12.011 1.00 . A A .  59 PRO N    1 1 
       17 53355 1 1  61 PRO O    O   7.962 -11.045 -10.192 1.00 . A A .  59 PRO O    1 1 
       17 53356 1 1  62 SER C    C  10.003 -13.442 -10.298 1.00 . A A .  60 SER C    1 1 
       17 53357 1 1  62 SER CA   C   8.598 -13.722 -10.872 1.00 . A A .  60 SER CA   1 1 
       17 53358 1 1  62 SER CB   C   8.584 -15.040 -11.631 1.00 . A A .  60 SER CB   1 1 
       17 53359 1 1  62 SER H    H   8.079 -12.873 -12.711 1.00 . A A .  60 SER H    1 1 
       17 53360 1 1  62 SER HA   H   7.898 -13.790 -10.054 1.00 . A A .  60 SER HA   1 1 
       17 53361 1 1  62 SER HB2  H   9.298 -14.992 -12.439 1.00 . A A .  60 SER HB2  1 1 
       17 53362 1 1  62 SER HB3  H   8.841 -15.849 -10.962 1.00 . A A .  60 SER HB3  1 1 
       17 53363 1 1  62 SER HG   H   6.668 -15.153 -11.436 1.00 . A A .  60 SER HG   1 1 
       17 53364 1 1  62 SER N    N   8.148 -12.653 -11.757 1.00 . A A .  60 SER N    1 1 
       17 53365 1 1  62 SER O    O  10.507 -14.201  -9.471 1.00 . A A .  60 SER O    1 1 
       17 53366 1 1  62 SER OG   O   7.284 -15.286 -12.170 1.00 . A A .  60 SER OG   1 1 
       17 53367 1 1  63 ARG C    C  11.907 -11.544  -8.842 1.00 . A A .  61 ARG C    1 1 
       17 53368 1 1  63 ARG CA   C  11.968 -11.963 -10.305 1.00 . A A .  61 ARG CA   1 1 
       17 53369 1 1  63 ARG CB   C  12.476 -10.740 -11.091 1.00 . A A .  61 ARG CB   1 1 
       17 53370 1 1  63 ARG CD   C  12.943  -9.578 -13.253 1.00 . A A .  61 ARG CD   1 1 
       17 53371 1 1  63 ARG CG   C  12.435 -10.859 -12.598 1.00 . A A .  61 ARG CG   1 1 
       17 53372 1 1  63 ARG CZ   C  12.835  -8.474 -15.469 1.00 . A A .  61 ARG CZ   1 1 
       17 53373 1 1  63 ARG H    H  10.152 -11.806 -11.423 1.00 . A A .  61 ARG H    1 1 
       17 53374 1 1  63 ARG HA   H  12.652 -12.786 -10.443 1.00 . A A .  61 ARG HA   1 1 
       17 53375 1 1  63 ARG HB2  H  11.877  -9.886 -10.814 1.00 . A A .  61 ARG HB2  1 1 
       17 53376 1 1  63 ARG HB3  H  13.497 -10.548 -10.792 1.00 . A A .  61 ARG HB3  1 1 
       17 53377 1 1  63 ARG HD2  H  12.436  -8.726 -12.824 1.00 . A A .  61 ARG HD2  1 1 
       17 53378 1 1  63 ARG HD3  H  14.005  -9.500 -13.065 1.00 . A A .  61 ARG HD3  1 1 
       17 53379 1 1  63 ARG HE   H  12.477 -10.440 -15.086 1.00 . A A .  61 ARG HE   1 1 
       17 53380 1 1  63 ARG HG2  H  13.059 -11.685 -12.905 1.00 . A A .  61 ARG HG2  1 1 
       17 53381 1 1  63 ARG HG3  H  11.417 -11.033 -12.915 1.00 . A A .  61 ARG HG3  1 1 
       17 53382 1 1  63 ARG HH11 H  13.484  -7.155 -13.980 1.00 . A A .  61 ARG HH11 1 1 
       17 53383 1 1  63 ARG HH12 H  13.307  -6.511 -15.528 1.00 . A A .  61 ARG HH12 1 1 
       17 53384 1 1  63 ARG HH21 H  12.260  -9.380 -17.212 1.00 . A A .  61 ARG HH21 1 1 
       17 53385 1 1  63 ARG HH22 H  12.629  -7.711 -17.337 1.00 . A A .  61 ARG HH22 1 1 
       17 53386 1 1  63 ARG N    N  10.627 -12.344 -10.756 1.00 . A A .  61 ARG N    1 1 
       17 53387 1 1  63 ARG NE   N  12.731  -9.570 -14.703 1.00 . A A .  61 ARG NE   1 1 
       17 53388 1 1  63 ARG NH1  N  13.231  -7.324 -14.949 1.00 . A A .  61 ARG NH1  1 1 
       17 53389 1 1  63 ARG NH2  N  12.557  -8.533 -16.762 1.00 . A A .  61 ARG NH2  1 1 
       17 53390 1 1  63 ARG O    O  12.918 -11.546  -8.148 1.00 . A A .  61 ARG O    1 1 
       17 53391 1 1  64 PHE C    C   9.975 -11.906  -6.195 1.00 . A A .  62 PHE C    1 1 
       17 53392 1 1  64 PHE CA   C  10.520 -10.774  -7.025 1.00 . A A .  62 PHE CA   1 1 
       17 53393 1 1  64 PHE CB   C   9.546  -9.596  -6.975 1.00 . A A .  62 PHE CB   1 1 
       17 53394 1 1  64 PHE CD1  C  11.040  -7.635  -7.337 1.00 . A A .  62 PHE CD1  1 1 
       17 53395 1 1  64 PHE CD2  C   9.315  -8.022  -8.908 1.00 . A A .  62 PHE CD2  1 1 
       17 53396 1 1  64 PHE CE1  C  11.437  -6.519  -8.040 1.00 . A A .  62 PHE CE1  1 1 
       17 53397 1 1  64 PHE CE2  C   9.707  -6.905  -9.622 1.00 . A A .  62 PHE CE2  1 1 
       17 53398 1 1  64 PHE CG   C   9.983  -8.396  -7.759 1.00 . A A .  62 PHE CG   1 1 
       17 53399 1 1  64 PHE CZ   C  10.770  -6.153  -9.185 1.00 . A A .  62 PHE CZ   1 1 
       17 53400 1 1  64 PHE H    H   9.936 -11.280  -8.975 1.00 . A A .  62 PHE H    1 1 
       17 53401 1 1  64 PHE HA   H  11.471 -10.454  -6.625 1.00 . A A .  62 PHE HA   1 1 
       17 53402 1 1  64 PHE HB2  H   8.598  -9.919  -7.380 1.00 . A A .  62 PHE HB2  1 1 
       17 53403 1 1  64 PHE HB3  H   9.402  -9.303  -5.945 1.00 . A A .  62 PHE HB3  1 1 
       17 53404 1 1  64 PHE HD1  H  11.561  -7.934  -6.440 1.00 . A A .  62 PHE HD1  1 1 
       17 53405 1 1  64 PHE HD2  H   8.482  -8.623  -9.241 1.00 . A A .  62 PHE HD2  1 1 
       17 53406 1 1  64 PHE HE1  H  12.270  -5.930  -7.689 1.00 . A A .  62 PHE HE1  1 1 
       17 53407 1 1  64 PHE HE2  H   9.182  -6.613 -10.520 1.00 . A A .  62 PHE HE2  1 1 
       17 53408 1 1  64 PHE HZ   H  11.082  -5.278  -9.734 1.00 . A A .  62 PHE HZ   1 1 
       17 53409 1 1  64 PHE N    N  10.716 -11.211  -8.383 1.00 . A A .  62 PHE N    1 1 
       17 53410 1 1  64 PHE O    O   9.093 -12.630  -6.638 1.00 . A A .  62 PHE O    1 1 
       17 53411 1 1  65 SER C    C  10.438 -12.688  -2.678 1.00 . A A .  63 SER C    1 1 
       17 53412 1 1  65 SER CA   C  10.043 -13.095  -4.091 1.00 . A A .  63 SER CA   1 1 
       17 53413 1 1  65 SER CB   C  10.643 -14.469  -4.435 1.00 . A A .  63 SER CB   1 1 
       17 53414 1 1  65 SER H    H  11.290 -11.550  -4.738 1.00 . A A .  63 SER H    1 1 
       17 53415 1 1  65 SER HA   H   8.967 -13.146  -4.161 1.00 . A A .  63 SER HA   1 1 
       17 53416 1 1  65 SER HB2  H  11.719 -14.421  -4.355 1.00 . A A .  63 SER HB2  1 1 
       17 53417 1 1  65 SER HB3  H  10.266 -15.212  -3.750 1.00 . A A .  63 SER HB3  1 1 
       17 53418 1 1  65 SER HG   H   9.863 -14.072  -6.154 1.00 . A A .  63 SER HG   1 1 
       17 53419 1 1  65 SER N    N  10.517 -12.091  -5.021 1.00 . A A .  63 SER N    1 1 
       17 53420 1 1  65 SER O    O  11.466 -12.056  -2.486 1.00 . A A .  63 SER O    1 1 
       17 53421 1 1  65 SER OG   O  10.296 -14.853  -5.770 1.00 . A A .  63 SER OG   1 1 
       17 53422 1 1  66 GLY C    C   9.736 -13.877   0.528 1.00 . A A .  64 GLY C    1 1 
       17 53423 1 1  66 GLY CA   C   9.954 -12.690  -0.354 1.00 . A A .  64 GLY CA   1 1 
       17 53424 1 1  66 GLY H    H   8.756 -13.432  -1.874 1.00 . A A .  64 GLY H    1 1 
       17 53425 1 1  66 GLY HA2  H  10.994 -12.402  -0.310 1.00 . A A .  64 GLY HA2  1 1 
       17 53426 1 1  66 GLY HA3  H   9.342 -11.873  -0.005 1.00 . A A .  64 GLY HA3  1 1 
       17 53427 1 1  66 GLY N    N   9.618 -12.997  -1.710 1.00 . A A .  64 GLY N    1 1 
       17 53428 1 1  66 GLY O    O   8.943 -14.750   0.201 1.00 . A A .  64 GLY O    1 1 
       17 53429 1 1  67 SER C    C  10.490 -14.419   3.954 1.00 . A A .  65 SER C    1 1 
       17 53430 1 1  67 SER CA   C  10.315 -15.005   2.550 1.00 . A A .  65 SER CA   1 1 
       17 53431 1 1  67 SER CB   C  11.396 -16.055   2.237 1.00 . A A .  65 SER CB   1 1 
       17 53432 1 1  67 SER H    H  11.081 -13.215   1.813 1.00 . A A .  65 SER H    1 1 
       17 53433 1 1  67 SER HA   H   9.334 -15.449   2.454 1.00 . A A .  65 SER HA   1 1 
       17 53434 1 1  67 SER HB2  H  11.319 -16.341   1.199 1.00 . A A .  65 SER HB2  1 1 
       17 53435 1 1  67 SER HB3  H  12.367 -15.616   2.411 1.00 . A A .  65 SER HB3  1 1 
       17 53436 1 1  67 SER HG   H  10.988 -17.918   2.423 1.00 . A A .  65 SER HG   1 1 
       17 53437 1 1  67 SER N    N  10.434 -13.929   1.613 1.00 . A A .  65 SER N    1 1 
       17 53438 1 1  67 SER O    O  11.006 -13.308   4.095 1.00 . A A .  65 SER O    1 1 
       17 53439 1 1  67 SER OG   O  11.266 -17.216   3.029 1.00 . A A .  65 SER OG   1 1 
       17 53440 1 1  68 GLY C    C   9.042 -15.058   7.181 1.00 . A A .  66 GLY C    1 1 
       17 53441 1 1  68 GLY CA   C  10.183 -14.625   6.310 1.00 . A A .  66 GLY CA   1 1 
       17 53442 1 1  68 GLY H    H   9.626 -15.996   4.822 1.00 . A A .  66 GLY H    1 1 
       17 53443 1 1  68 GLY HA2  H  11.108 -14.988   6.732 1.00 . A A .  66 GLY HA2  1 1 
       17 53444 1 1  68 GLY HA3  H  10.206 -13.546   6.278 1.00 . A A .  66 GLY HA3  1 1 
       17 53445 1 1  68 GLY N    N  10.051 -15.121   4.965 1.00 . A A .  66 GLY N    1 1 
       17 53446 1 1  68 GLY O    O   7.996 -15.492   6.679 1.00 . A A .  66 GLY O    1 1 
       17 53447 1 1  69 SER C    C   8.393 -14.687  10.765 1.00 . A A .  67 SER C    1 1 
       17 53448 1 1  69 SER CA   C   8.211 -15.361   9.408 1.00 . A A .  67 SER CA   1 1 
       17 53449 1 1  69 SER CB   C   8.249 -16.895   9.545 1.00 . A A .  67 SER CB   1 1 
       17 53450 1 1  69 SER H    H  10.053 -14.559   8.829 1.00 . A A .  67 SER H    1 1 
       17 53451 1 1  69 SER HA   H   7.248 -15.084   9.006 1.00 . A A .  67 SER HA   1 1 
       17 53452 1 1  69 SER HB2  H   7.570 -17.200  10.329 1.00 . A A .  67 SER HB2  1 1 
       17 53453 1 1  69 SER HB3  H   7.946 -17.339   8.609 1.00 . A A .  67 SER HB3  1 1 
       17 53454 1 1  69 SER HG   H  10.087 -16.557  10.039 1.00 . A A .  67 SER HG   1 1 
       17 53455 1 1  69 SER N    N   9.219 -14.943   8.474 1.00 . A A .  67 SER N    1 1 
       17 53456 1 1  69 SER O    O   9.364 -14.958  11.468 1.00 . A A .  67 SER O    1 1 
       17 53457 1 1  69 SER OG   O   9.567 -17.354   9.869 1.00 . A A .  67 SER OG   1 1 
       17 53458 1 1  70 GLY C    C   7.901 -11.707  12.339 1.00 . A A .  68 GLY C    1 1 
       17 53459 1 1  70 GLY CA   C   7.530 -13.165  12.388 1.00 . A A .  68 GLY CA   1 1 
       17 53460 1 1  70 GLY H    H   6.790 -13.532  10.461 1.00 . A A .  68 GLY H    1 1 
       17 53461 1 1  70 GLY HA2  H   6.567 -13.265  12.865 1.00 . A A .  68 GLY HA2  1 1 
       17 53462 1 1  70 GLY HA3  H   8.270 -13.684  12.977 1.00 . A A .  68 GLY HA3  1 1 
       17 53463 1 1  70 GLY N    N   7.496 -13.791  11.100 1.00 . A A .  68 GLY N    1 1 
       17 53464 1 1  70 GLY O    O   7.058 -10.845  12.053 1.00 . A A .  68 GLY O    1 1 
       17 53465 1 1  71 THR C    C  10.632  -9.793  11.507 1.00 . A A .  69 THR C    1 1 
       17 53466 1 1  71 THR CA   C   9.662 -10.086  12.660 1.00 . A A .  69 THR CA   1 1 
       17 53467 1 1  71 THR CB   C  10.344  -9.777  14.016 1.00 . A A .  69 THR CB   1 1 
       17 53468 1 1  71 THR CG2  C   9.321  -9.725  15.144 1.00 . A A .  69 THR CG2  1 1 
       17 53469 1 1  71 THR H    H   9.744 -12.182  12.839 1.00 . A A .  69 THR H    1 1 
       17 53470 1 1  71 THR HA   H   8.813  -9.424  12.563 1.00 . A A .  69 THR HA   1 1 
       17 53471 1 1  71 THR HB   H  10.833  -8.819  13.935 1.00 . A A .  69 THR HB   1 1 
       17 53472 1 1  71 THR HG1  H  10.890 -11.489  14.788 1.00 . A A .  69 THR HG1  1 1 
       17 53473 1 1  71 THR HG21 H   9.826  -9.522  16.078 1.00 . A A .  69 THR HG21 1 1 
       17 53474 1 1  71 THR HG22 H   8.803 -10.670  15.213 1.00 . A A .  69 THR HG22 1 1 
       17 53475 1 1  71 THR HG23 H   8.607  -8.939  14.947 1.00 . A A .  69 THR HG23 1 1 
       17 53476 1 1  71 THR N    N   9.150 -11.433  12.628 1.00 . A A .  69 THR N    1 1 
       17 53477 1 1  71 THR O    O  10.647  -8.686  10.977 1.00 . A A .  69 THR O    1 1 
       17 53478 1 1  71 THR OG1  O  11.346 -10.782  14.311 1.00 . A A .  69 THR OG1  1 1 
       17 53479 1 1  72 ASP C    C  11.911 -11.150   8.741 1.00 . A A .  70 ASP C    1 1 
       17 53480 1 1  72 ASP CA   C  12.408 -10.559  10.044 1.00 . A A .  70 ASP CA   1 1 
       17 53481 1 1  72 ASP CB   C  13.821 -11.105  10.382 1.00 . A A .  70 ASP CB   1 1 
       17 53482 1 1  72 ASP CG   C  13.915 -12.619  10.461 1.00 . A A .  70 ASP CG   1 1 
       17 53483 1 1  72 ASP H    H  11.366 -11.649  11.551 1.00 . A A .  70 ASP H    1 1 
       17 53484 1 1  72 ASP HA   H  12.473  -9.487   9.908 1.00 . A A .  70 ASP HA   1 1 
       17 53485 1 1  72 ASP HB2  H  14.509 -10.783   9.616 1.00 . A A .  70 ASP HB2  1 1 
       17 53486 1 1  72 ASP HB3  H  14.135 -10.689  11.329 1.00 . A A .  70 ASP HB3  1 1 
       17 53487 1 1  72 ASP N    N  11.438 -10.773  11.119 1.00 . A A .  70 ASP N    1 1 
       17 53488 1 1  72 ASP O    O  11.387 -12.278   8.702 1.00 . A A .  70 ASP O    1 1 
       17 53489 1 1  72 ASP OD1  O  13.667 -13.190  11.542 1.00 . A A .  70 ASP OD1  1 1 
       17 53490 1 1  72 ASP OD2  O  14.261 -13.262   9.444 1.00 . A A .  70 ASP OD2  1 1 
       17 53491 1 1  73 PHE C    C  12.659 -10.495   5.361 1.00 . A A .  71 PHE C    1 1 
       17 53492 1 1  73 PHE CA   C  11.607 -10.794   6.370 1.00 . A A .  71 PHE CA   1 1 
       17 53493 1 1  73 PHE CB   C  10.338 -10.054   5.994 1.00 . A A .  71 PHE CB   1 1 
       17 53494 1 1  73 PHE CD1  C   8.378 -11.390   6.717 1.00 . A A .  71 PHE CD1  1 1 
       17 53495 1 1  73 PHE CD2  C   8.984  -9.484   8.002 1.00 . A A .  71 PHE CD2  1 1 
       17 53496 1 1  73 PHE CE1  C   7.346 -11.637   7.572 1.00 . A A .  71 PHE CE1  1 1 
       17 53497 1 1  73 PHE CE2  C   7.954  -9.729   8.860 1.00 . A A .  71 PHE CE2  1 1 
       17 53498 1 1  73 PHE CG   C   9.208 -10.313   6.919 1.00 . A A .  71 PHE CG   1 1 
       17 53499 1 1  73 PHE CZ   C   7.131 -10.808   8.648 1.00 . A A .  71 PHE CZ   1 1 
       17 53500 1 1  73 PHE H    H  12.485  -9.513   7.787 1.00 . A A .  71 PHE H    1 1 
       17 53501 1 1  73 PHE HA   H  11.400 -11.853   6.383 1.00 . A A .  71 PHE HA   1 1 
       17 53502 1 1  73 PHE HB2  H  10.535  -8.993   6.005 1.00 . A A .  71 PHE HB2  1 1 
       17 53503 1 1  73 PHE HB3  H  10.034 -10.345   4.999 1.00 . A A .  71 PHE HB3  1 1 
       17 53504 1 1  73 PHE HD1  H   8.548 -12.040   5.873 1.00 . A A .  71 PHE HD1  1 1 
       17 53505 1 1  73 PHE HD2  H   9.631  -8.636   8.167 1.00 . A A .  71 PHE HD2  1 1 
       17 53506 1 1  73 PHE HE1  H   6.701 -12.487   7.404 1.00 . A A .  71 PHE HE1  1 1 
       17 53507 1 1  73 PHE HE2  H   7.783  -9.079   9.705 1.00 . A A .  71 PHE HE2  1 1 
       17 53508 1 1  73 PHE HZ   H   6.316 -11.004   9.327 1.00 . A A .  71 PHE HZ   1 1 
       17 53509 1 1  73 PHE N    N  12.057 -10.393   7.685 1.00 . A A .  71 PHE N    1 1 
       17 53510 1 1  73 PHE O    O  13.343  -9.486   5.463 1.00 . A A .  71 PHE O    1 1 
       17 53511 1 1  74 THR C    C  13.141 -11.153   2.010 1.00 . A A .  72 THR C    1 1 
       17 53512 1 1  74 THR CA   C  13.775 -11.172   3.393 1.00 . A A .  72 THR CA   1 1 
       17 53513 1 1  74 THR CB   C  14.834 -12.284   3.486 1.00 . A A .  72 THR CB   1 1 
       17 53514 1 1  74 THR CG2  C  15.968 -12.034   2.501 1.00 . A A .  72 THR CG2  1 1 
       17 53515 1 1  74 THR H    H  12.173 -12.109   4.320 1.00 . A A .  72 THR H    1 1 
       17 53516 1 1  74 THR HA   H  14.262 -10.222   3.561 1.00 . A A .  72 THR HA   1 1 
       17 53517 1 1  74 THR HB   H  14.367 -13.234   3.266 1.00 . A A .  72 THR HB   1 1 
       17 53518 1 1  74 THR HG1  H  14.638 -12.487   5.423 1.00 . A A .  72 THR HG1  1 1 
       17 53519 1 1  74 THR HG21 H  16.702 -12.821   2.591 1.00 . A A .  72 THR HG21 1 1 
       17 53520 1 1  74 THR HG22 H  16.432 -11.083   2.718 1.00 . A A .  72 THR HG22 1 1 
       17 53521 1 1  74 THR HG23 H  15.575 -12.021   1.495 1.00 . A A .  72 THR HG23 1 1 
       17 53522 1 1  74 THR N    N  12.785 -11.337   4.392 1.00 . A A .  72 THR N    1 1 
       17 53523 1 1  74 THR O    O  12.519 -12.121   1.576 1.00 . A A .  72 THR O    1 1 
       17 53524 1 1  74 THR OG1  O  15.373 -12.304   4.824 1.00 . A A .  72 THR OG1  1 1 
       17 53525 1 1  75 PHE C    C  14.002 -10.077  -0.869 1.00 . A A .  73 PHE C    1 1 
       17 53526 1 1  75 PHE CA   C  12.833  -9.838   0.030 1.00 . A A .  73 PHE CA   1 1 
       17 53527 1 1  75 PHE CB   C  12.325  -8.412  -0.118 1.00 . A A .  73 PHE CB   1 1 
       17 53528 1 1  75 PHE CD1  C  10.861  -8.252  -2.157 1.00 . A A .  73 PHE CD1  1 1 
       17 53529 1 1  75 PHE CD2  C  12.995  -7.217  -2.177 1.00 . A A .  73 PHE CD2  1 1 
       17 53530 1 1  75 PHE CE1  C  10.636  -7.803  -3.444 1.00 . A A .  73 PHE CE1  1 1 
       17 53531 1 1  75 PHE CE2  C  12.788  -6.769  -3.445 1.00 . A A .  73 PHE CE2  1 1 
       17 53532 1 1  75 PHE CG   C  12.051  -7.960  -1.517 1.00 . A A .  73 PHE CG   1 1 
       17 53533 1 1  75 PHE CZ   C  11.614  -7.054  -4.085 1.00 . A A .  73 PHE CZ   1 1 
       17 53534 1 1  75 PHE H    H  13.742  -9.303   1.818 1.00 . A A .  73 PHE H    1 1 
       17 53535 1 1  75 PHE HA   H  12.037 -10.531  -0.197 1.00 . A A .  73 PHE HA   1 1 
       17 53536 1 1  75 PHE HB2  H  11.399  -8.316   0.431 1.00 . A A .  73 PHE HB2  1 1 
       17 53537 1 1  75 PHE HB3  H  13.050  -7.741   0.317 1.00 . A A .  73 PHE HB3  1 1 
       17 53538 1 1  75 PHE HD1  H  10.110  -8.836  -1.646 1.00 . A A .  73 PHE HD1  1 1 
       17 53539 1 1  75 PHE HD2  H  13.919  -7.001  -1.664 1.00 . A A .  73 PHE HD2  1 1 
       17 53540 1 1  75 PHE HE1  H   9.706  -8.033  -3.942 1.00 . A A .  73 PHE HE1  1 1 
       17 53541 1 1  75 PHE HE2  H  13.552  -6.189  -3.939 1.00 . A A .  73 PHE HE2  1 1 
       17 53542 1 1  75 PHE HZ   H  11.487  -6.679  -5.088 1.00 . A A .  73 PHE HZ   1 1 
       17 53543 1 1  75 PHE N    N  13.274 -10.044   1.371 1.00 . A A .  73 PHE N    1 1 
       17 53544 1 1  75 PHE O    O  15.107  -9.578  -0.611 1.00 . A A .  73 PHE O    1 1 
       17 53545 1 1  76 THR C    C  14.422 -10.943  -4.206 1.00 . A A .  74 THR C    1 1 
       17 53546 1 1  76 THR CA   C  14.846 -11.136  -2.746 1.00 . A A .  74 THR CA   1 1 
       17 53547 1 1  76 THR CB   C  15.374 -12.578  -2.486 1.00 . A A .  74 THR CB   1 1 
       17 53548 1 1  76 THR CG2  C  14.325 -13.633  -2.818 1.00 . A A .  74 THR CG2  1 1 
       17 53549 1 1  76 THR H    H  12.913 -11.215  -2.066 1.00 . A A .  74 THR H    1 1 
       17 53550 1 1  76 THR HA   H  15.652 -10.448  -2.531 1.00 . A A .  74 THR HA   1 1 
       17 53551 1 1  76 THR HB   H  15.631 -12.661  -1.441 1.00 . A A .  74 THR HB   1 1 
       17 53552 1 1  76 THR HG1  H  17.164 -12.128  -3.014 1.00 . A A .  74 THR HG1  1 1 
       17 53553 1 1  76 THR HG21 H  14.049 -13.540  -3.859 1.00 . A A .  74 THR HG21 1 1 
       17 53554 1 1  76 THR HG22 H  13.451 -13.486  -2.202 1.00 . A A .  74 THR HG22 1 1 
       17 53555 1 1  76 THR HG23 H  14.738 -14.614  -2.640 1.00 . A A .  74 THR HG23 1 1 
       17 53556 1 1  76 THR N    N  13.802 -10.833  -1.876 1.00 . A A .  74 THR N    1 1 
       17 53557 1 1  76 THR O    O  13.267 -11.196  -4.585 1.00 . A A .  74 THR O    1 1 
       17 53558 1 1  76 THR OG1  O  16.530 -12.816  -3.258 1.00 . A A .  74 THR OG1  1 1 
       17 53559 1 1  77 ILE C    C  16.113 -11.322  -7.002 1.00 . A A .  75 ILE C    1 1 
       17 53560 1 1  77 ILE CA   C  15.147 -10.334  -6.400 1.00 . A A .  75 ILE CA   1 1 
       17 53561 1 1  77 ILE CB   C  15.461  -8.901  -6.938 1.00 . A A .  75 ILE CB   1 1 
       17 53562 1 1  77 ILE CD1  C  14.805  -6.437  -6.718 1.00 . A A .  75 ILE CD1  1 1 
       17 53563 1 1  77 ILE CG1  C  14.516  -7.874  -6.310 1.00 . A A .  75 ILE CG1  1 1 
       17 53564 1 1  77 ILE CG2  C  15.347  -8.858  -8.459 1.00 . A A .  75 ILE CG2  1 1 
       17 53565 1 1  77 ILE H    H  16.170 -10.138  -4.584 1.00 . A A .  75 ILE H    1 1 
       17 53566 1 1  77 ILE HA   H  14.134 -10.616  -6.646 1.00 . A A .  75 ILE HA   1 1 
       17 53567 1 1  77 ILE HB   H  16.473  -8.647  -6.659 1.00 . A A .  75 ILE HB   1 1 
       17 53568 1 1  77 ILE HD11 H  14.704  -6.341  -7.789 1.00 . A A .  75 ILE HD11 1 1 
       17 53569 1 1  77 ILE HD12 H  15.811  -6.175  -6.425 1.00 . A A .  75 ILE HD12 1 1 
       17 53570 1 1  77 ILE HD13 H  14.105  -5.777  -6.228 1.00 . A A .  75 ILE HD13 1 1 
       17 53571 1 1  77 ILE HG12 H  13.510  -8.105  -6.620 1.00 . A A .  75 ILE HG12 1 1 
       17 53572 1 1  77 ILE HG13 H  14.581  -7.941  -5.234 1.00 . A A .  75 ILE HG13 1 1 
       17 53573 1 1  77 ILE HG21 H  15.572  -7.859  -8.806 1.00 . A A .  75 ILE HG21 1 1 
       17 53574 1 1  77 ILE HG22 H  14.341  -9.124  -8.753 1.00 . A A .  75 ILE HG22 1 1 
       17 53575 1 1  77 ILE HG23 H  16.048  -9.554  -8.894 1.00 . A A .  75 ILE HG23 1 1 
       17 53576 1 1  77 ILE N    N  15.327 -10.434  -4.984 1.00 . A A .  75 ILE N    1 1 
       17 53577 1 1  77 ILE O    O  17.311 -11.144  -6.878 1.00 . A A .  75 ILE O    1 1 
       17 53578 1 1  78 SER C    C  17.113 -12.997  -9.449 1.00 . A A .  76 SER C    1 1 
       17 53579 1 1  78 SER CA   C  16.428 -13.407  -8.151 1.00 . A A .  76 SER CA   1 1 
       17 53580 1 1  78 SER CB   C  15.586 -14.667  -8.332 1.00 . A A .  76 SER CB   1 1 
       17 53581 1 1  78 SER H    H  14.622 -12.425  -7.677 1.00 . A A .  76 SER H    1 1 
       17 53582 1 1  78 SER HA   H  17.193 -13.622  -7.423 1.00 . A A .  76 SER HA   1 1 
       17 53583 1 1  78 SER HB2  H  16.148 -15.392  -8.900 1.00 . A A .  76 SER HB2  1 1 
       17 53584 1 1  78 SER HB3  H  15.338 -15.078  -7.363 1.00 . A A .  76 SER HB3  1 1 
       17 53585 1 1  78 SER HG   H  13.657 -14.545  -8.405 1.00 . A A .  76 SER HG   1 1 
       17 53586 1 1  78 SER N    N  15.598 -12.358  -7.605 1.00 . A A .  76 SER N    1 1 
       17 53587 1 1  78 SER O    O  18.299 -13.275  -9.653 1.00 . A A .  76 SER O    1 1 
       17 53588 1 1  78 SER OG   O  14.375 -14.368  -9.029 1.00 . A A .  76 SER OG   1 1 
       17 53589 1 1  79 SER C    C  16.893 -10.346 -11.548 1.00 . A A .  77 SER C    1 1 
       17 53590 1 1  79 SER CA   C  16.951 -11.861 -11.531 1.00 . A A .  77 SER CA   1 1 
       17 53591 1 1  79 SER CB   C  16.230 -12.475 -12.732 1.00 . A A .  77 SER CB   1 1 
       17 53592 1 1  79 SER H    H  15.445 -12.180 -10.107 1.00 . A A .  77 SER H    1 1 
       17 53593 1 1  79 SER HA   H  17.988 -12.160 -11.551 1.00 . A A .  77 SER HA   1 1 
       17 53594 1 1  79 SER HB2  H  15.198 -12.154 -12.735 1.00 . A A .  77 SER HB2  1 1 
       17 53595 1 1  79 SER HB3  H  16.714 -12.151 -13.642 1.00 . A A .  77 SER HB3  1 1 
       17 53596 1 1  79 SER HG   H  15.371 -14.220 -12.584 1.00 . A A .  77 SER HG   1 1 
       17 53597 1 1  79 SER N    N  16.389 -12.343 -10.307 1.00 . A A .  77 SER N    1 1 
       17 53598 1 1  79 SER O    O  15.869  -9.763 -11.891 1.00 . A A .  77 SER O    1 1 
       17 53599 1 1  79 SER OG   O  16.280 -13.904 -12.668 1.00 . A A .  77 SER OG   1 1 
       17 53600 1 1  80 LEU C    C  18.324  -7.676 -12.398 1.00 . A A .  78 LEU C    1 1 
       17 53601 1 1  80 LEU CA   C  18.003  -8.276 -11.041 1.00 . A A .  78 LEU CA   1 1 
       17 53602 1 1  80 LEU CB   C  19.056  -7.849 -10.028 1.00 . A A .  78 LEU CB   1 1 
       17 53603 1 1  80 LEU CD1  C  17.948  -5.718  -9.327 1.00 . A A .  78 LEU CD1  1 1 
       17 53604 1 1  80 LEU CD2  C  20.386  -6.083  -8.893 1.00 . A A .  78 LEU CD2  1 1 
       17 53605 1 1  80 LEU CG   C  19.233  -6.354  -9.834 1.00 . A A .  78 LEU CG   1 1 
       17 53606 1 1  80 LEU H    H  18.737 -10.229 -10.803 1.00 . A A .  78 LEU H    1 1 
       17 53607 1 1  80 LEU HA   H  17.042  -7.919 -10.705 1.00 . A A .  78 LEU HA   1 1 
       17 53608 1 1  80 LEU HB2  H  18.808  -8.289  -9.073 1.00 . A A .  78 LEU HB2  1 1 
       17 53609 1 1  80 LEU HB3  H  20.002  -8.259 -10.348 1.00 . A A .  78 LEU HB3  1 1 
       17 53610 1 1  80 LEU HD11 H  18.101  -4.658  -9.198 1.00 . A A .  78 LEU HD11 1 1 
       17 53611 1 1  80 LEU HD12 H  17.679  -6.162  -8.379 1.00 . A A .  78 LEU HD12 1 1 
       17 53612 1 1  80 LEU HD13 H  17.157  -5.884 -10.042 1.00 . A A .  78 LEU HD13 1 1 
       17 53613 1 1  80 LEU HD21 H  21.292  -6.511  -9.296 1.00 . A A .  78 LEU HD21 1 1 
       17 53614 1 1  80 LEU HD22 H  20.178  -6.547  -7.940 1.00 . A A .  78 LEU HD22 1 1 
       17 53615 1 1  80 LEU HD23 H  20.526  -5.021  -8.755 1.00 . A A .  78 LEU HD23 1 1 
       17 53616 1 1  80 LEU HG   H  19.469  -5.916 -10.791 1.00 . A A .  78 LEU HG   1 1 
       17 53617 1 1  80 LEU N    N  17.957  -9.717 -11.108 1.00 . A A .  78 LEU N    1 1 
       17 53618 1 1  80 LEU O    O  19.361  -7.986 -12.992 1.00 . A A .  78 LEU O    1 1 
       17 53619 1 1  81 GLN C    C  17.689  -4.637 -13.947 1.00 . A A .  79 GLN C    1 1 
       17 53620 1 1  81 GLN CA   C  17.658  -6.150 -14.141 1.00 . A A .  79 GLN CA   1 1 
       17 53621 1 1  81 GLN CB   C  16.563  -6.545 -15.140 1.00 . A A .  79 GLN CB   1 1 
       17 53622 1 1  81 GLN CD   C  17.818  -8.586 -15.940 1.00 . A A .  79 GLN CD   1 1 
       17 53623 1 1  81 GLN CG   C  16.504  -8.033 -15.432 1.00 . A A .  79 GLN CG   1 1 
       17 53624 1 1  81 GLN H    H  16.643  -6.582 -12.375 1.00 . A A .  79 GLN H    1 1 
       17 53625 1 1  81 GLN HA   H  18.614  -6.479 -14.519 1.00 . A A .  79 GLN HA   1 1 
       17 53626 1 1  81 GLN HB2  H  15.607  -6.240 -14.740 1.00 . A A .  79 GLN HB2  1 1 
       17 53627 1 1  81 GLN HB3  H  16.734  -6.022 -16.071 1.00 . A A .  79 GLN HB3  1 1 
       17 53628 1 1  81 GLN HE21 H  17.387 -10.300 -15.129 1.00 . A A .  79 GLN HE21 1 1 
       17 53629 1 1  81 GLN HE22 H  18.904 -10.241 -15.939 1.00 . A A .  79 GLN HE22 1 1 
       17 53630 1 1  81 GLN HG2  H  16.240  -8.553 -14.523 1.00 . A A .  79 GLN HG2  1 1 
       17 53631 1 1  81 GLN HG3  H  15.742  -8.209 -16.176 1.00 . A A .  79 GLN HG3  1 1 
       17 53632 1 1  81 GLN N    N  17.459  -6.807 -12.873 1.00 . A A .  79 GLN N    1 1 
       17 53633 1 1  81 GLN NE2  N  18.068  -9.824 -15.648 1.00 . A A .  79 GLN NE2  1 1 
       17 53634 1 1  81 GLN O    O  17.155  -4.130 -12.965 1.00 . A A .  79 GLN O    1 1 
       17 53635 1 1  81 GLN OE1  O  18.600  -7.891 -16.593 1.00 . A A .  79 GLN OE1  1 1 
       17 53636 1 1  82 PRO C    C  17.103  -1.706 -14.671 1.00 . A A .  80 PRO C    1 1 
       17 53637 1 1  82 PRO CA   C  18.450  -2.411 -14.814 1.00 . A A .  80 PRO CA   1 1 
       17 53638 1 1  82 PRO CB   C  19.108  -2.054 -16.143 1.00 . A A .  80 PRO CB   1 1 
       17 53639 1 1  82 PRO CD   C  19.028  -4.433 -16.067 1.00 . A A .  80 PRO CD   1 1 
       17 53640 1 1  82 PRO CG   C  19.865  -3.279 -16.517 1.00 . A A .  80 PRO CG   1 1 
       17 53641 1 1  82 PRO HA   H  19.080  -2.090 -13.998 1.00 . A A .  80 PRO HA   1 1 
       17 53642 1 1  82 PRO HB2  H  18.337  -1.820 -16.860 1.00 . A A .  80 PRO HB2  1 1 
       17 53643 1 1  82 PRO HB3  H  19.764  -1.205 -16.015 1.00 . A A .  80 PRO HB3  1 1 
       17 53644 1 1  82 PRO HD2  H  18.327  -4.703 -16.840 1.00 . A A .  80 PRO HD2  1 1 
       17 53645 1 1  82 PRO HD3  H  19.637  -5.285 -15.807 1.00 . A A .  80 PRO HD3  1 1 
       17 53646 1 1  82 PRO HG2  H  20.006  -3.315 -17.587 1.00 . A A .  80 PRO HG2  1 1 
       17 53647 1 1  82 PRO HG3  H  20.819  -3.290 -16.010 1.00 . A A .  80 PRO HG3  1 1 
       17 53648 1 1  82 PRO N    N  18.334  -3.893 -14.878 1.00 . A A .  80 PRO N    1 1 
       17 53649 1 1  82 PRO O    O  17.003  -0.639 -14.063 1.00 . A A .  80 PRO O    1 1 
       17 53650 1 1  83 GLU C    C  14.144  -1.837 -13.748 1.00 . A A .  81 GLU C    1 1 
       17 53651 1 1  83 GLU CA   C  14.734  -1.757 -15.173 1.00 . A A .  81 GLU CA   1 1 
       17 53652 1 1  83 GLU CB   C  13.820  -2.510 -16.141 1.00 . A A .  81 GLU CB   1 1 
       17 53653 1 1  83 GLU CD   C  12.709  -4.702 -16.696 1.00 . A A .  81 GLU CD   1 1 
       17 53654 1 1  83 GLU CG   C  13.667  -3.982 -15.801 1.00 . A A .  81 GLU CG   1 1 
       17 53655 1 1  83 GLU H    H  16.237  -3.157 -15.688 1.00 . A A .  81 GLU H    1 1 
       17 53656 1 1  83 GLU HA   H  14.785  -0.724 -15.483 1.00 . A A .  81 GLU HA   1 1 
       17 53657 1 1  83 GLU HB2  H  12.841  -2.053 -16.125 1.00 . A A .  81 GLU HB2  1 1 
       17 53658 1 1  83 GLU HB3  H  14.228  -2.433 -17.138 1.00 . A A .  81 GLU HB3  1 1 
       17 53659 1 1  83 GLU HG2  H  14.632  -4.459 -15.890 1.00 . A A .  81 GLU HG2  1 1 
       17 53660 1 1  83 GLU HG3  H  13.324  -4.068 -14.780 1.00 . A A .  81 GLU HG3  1 1 
       17 53661 1 1  83 GLU N    N  16.075  -2.308 -15.226 1.00 . A A .  81 GLU N    1 1 
       17 53662 1 1  83 GLU O    O  13.190  -1.140 -13.429 1.00 . A A .  81 GLU O    1 1 
       17 53663 1 1  83 GLU OE1  O  11.492  -4.486 -16.563 1.00 . A A .  81 GLU OE1  1 1 
       17 53664 1 1  83 GLU OE2  O  13.156  -5.514 -17.526 1.00 . A A .  81 GLU OE2  1 1 
       17 53665 1 1  84 ASP C    C  14.904  -2.061 -10.514 1.00 . A A .  82 ASP C    1 1 
       17 53666 1 1  84 ASP CA   C  14.203  -2.916 -11.564 1.00 . A A .  82 ASP CA   1 1 
       17 53667 1 1  84 ASP CB   C  14.302  -4.411 -11.195 1.00 . A A .  82 ASP CB   1 1 
       17 53668 1 1  84 ASP CG   C  13.567  -5.326 -12.168 1.00 . A A .  82 ASP CG   1 1 
       17 53669 1 1  84 ASP H    H  15.570  -3.123 -13.151 1.00 . A A .  82 ASP H    1 1 
       17 53670 1 1  84 ASP HA   H  13.162  -2.633 -11.580 1.00 . A A .  82 ASP HA   1 1 
       17 53671 1 1  84 ASP HB2  H  15.343  -4.699 -11.190 1.00 . A A .  82 ASP HB2  1 1 
       17 53672 1 1  84 ASP HB3  H  13.897  -4.561 -10.206 1.00 . A A .  82 ASP HB3  1 1 
       17 53673 1 1  84 ASP N    N  14.738  -2.663 -12.900 1.00 . A A .  82 ASP N    1 1 
       17 53674 1 1  84 ASP O    O  14.828  -2.334  -9.315 1.00 . A A .  82 ASP O    1 1 
       17 53675 1 1  84 ASP OD1  O  12.333  -5.160 -12.364 1.00 . A A .  82 ASP OD1  1 1 
       17 53676 1 1  84 ASP OD2  O  14.221  -6.202 -12.774 1.00 . A A .  82 ASP OD2  1 1 
       17 53677 1 1  85 ILE C    C  15.153   0.822  -9.430 1.00 . A A .  83 ILE C    1 1 
       17 53678 1 1  85 ILE CA   C  16.213  -0.076 -10.053 1.00 . A A .  83 ILE CA   1 1 
       17 53679 1 1  85 ILE CB   C  17.286   0.796 -10.773 1.00 . A A .  83 ILE CB   1 1 
       17 53680 1 1  85 ILE CD1  C  19.132  -0.827 -10.216 1.00 . A A .  83 ILE CD1  1 1 
       17 53681 1 1  85 ILE CG1  C  18.427  -0.067 -11.292 1.00 . A A .  83 ILE CG1  1 1 
       17 53682 1 1  85 ILE CG2  C  17.830   1.895  -9.856 1.00 . A A .  83 ILE CG2  1 1 
       17 53683 1 1  85 ILE H    H  15.614  -0.887 -11.934 1.00 . A A .  83 ILE H    1 1 
       17 53684 1 1  85 ILE HA   H  16.681  -0.638  -9.258 1.00 . A A .  83 ILE HA   1 1 
       17 53685 1 1  85 ILE HB   H  16.799   1.265 -11.613 1.00 . A A .  83 ILE HB   1 1 
       17 53686 1 1  85 ILE HD11 H  19.452  -0.147  -9.442 1.00 . A A .  83 ILE HD11 1 1 
       17 53687 1 1  85 ILE HD12 H  20.012  -1.257 -10.668 1.00 . A A .  83 ILE HD12 1 1 
       17 53688 1 1  85 ILE HD13 H  18.497  -1.600  -9.810 1.00 . A A .  83 ILE HD13 1 1 
       17 53689 1 1  85 ILE HG12 H  18.038  -0.791 -11.994 1.00 . A A .  83 ILE HG12 1 1 
       17 53690 1 1  85 ILE HG13 H  19.166   0.539 -11.795 1.00 . A A .  83 ILE HG13 1 1 
       17 53691 1 1  85 ILE HG21 H  18.297   1.441  -8.994 1.00 . A A .  83 ILE HG21 1 1 
       17 53692 1 1  85 ILE HG22 H  17.023   2.537  -9.538 1.00 . A A .  83 ILE HG22 1 1 
       17 53693 1 1  85 ILE HG23 H  18.567   2.474 -10.391 1.00 . A A .  83 ILE HG23 1 1 
       17 53694 1 1  85 ILE N    N  15.571  -1.018 -10.964 1.00 . A A .  83 ILE N    1 1 
       17 53695 1 1  85 ILE O    O  14.550   1.666 -10.115 1.00 . A A .  83 ILE O    1 1 
       17 53696 1 1  86 ALA C    C  14.163   1.277  -5.954 1.00 . A A .  84 ALA C    1 1 
       17 53697 1 1  86 ALA CA   C  13.912   1.369  -7.437 1.00 . A A .  84 ALA CA   1 1 
       17 53698 1 1  86 ALA CB   C  12.550   0.802  -7.753 1.00 . A A .  84 ALA CB   1 1 
       17 53699 1 1  86 ALA H    H  15.435  -0.044  -7.660 1.00 . A A .  84 ALA H    1 1 
       17 53700 1 1  86 ALA HA   H  13.936   2.400  -7.757 1.00 . A A .  84 ALA HA   1 1 
       17 53701 1 1  86 ALA HB1  H  12.402   0.816  -8.823 1.00 . A A .  84 ALA HB1  1 1 
       17 53702 1 1  86 ALA HB2  H  11.781   1.377  -7.258 1.00 . A A .  84 ALA HB2  1 1 
       17 53703 1 1  86 ALA HB3  H  12.517  -0.223  -7.411 1.00 . A A .  84 ALA HB3  1 1 
       17 53704 1 1  86 ALA N    N  14.916   0.628  -8.153 1.00 . A A .  84 ALA N    1 1 
       17 53705 1 1  86 ALA O    O  15.148   0.659  -5.518 1.00 . A A .  84 ALA O    1 1 
       17 53706 1 1  87 THR C    C  12.303   0.887  -3.232 1.00 . A A .  85 THR C    1 1 
       17 53707 1 1  87 THR CA   C  13.396   1.833  -3.760 1.00 . A A .  85 THR CA   1 1 
       17 53708 1 1  87 THR CB   C  13.235   3.242  -3.164 1.00 . A A .  85 THR CB   1 1 
       17 53709 1 1  87 THR CG2  C  13.526   3.235  -1.673 1.00 . A A .  85 THR CG2  1 1 
       17 53710 1 1  87 THR H    H  12.592   2.439  -5.580 1.00 . A A .  85 THR H    1 1 
       17 53711 1 1  87 THR HA   H  14.367   1.441  -3.496 1.00 . A A .  85 THR HA   1 1 
       17 53712 1 1  87 THR HB   H  12.231   3.597  -3.339 1.00 . A A .  85 THR HB   1 1 
       17 53713 1 1  87 THR HG1  H  14.196   4.961  -3.358 1.00 . A A .  85 THR HG1  1 1 
       17 53714 1 1  87 THR HG21 H  13.385   4.227  -1.270 1.00 . A A .  85 THR HG21 1 1 
       17 53715 1 1  87 THR HG22 H  14.549   2.924  -1.518 1.00 . A A .  85 THR HG22 1 1 
       17 53716 1 1  87 THR HG23 H  12.861   2.541  -1.182 1.00 . A A .  85 THR HG23 1 1 
       17 53717 1 1  87 THR N    N  13.310   1.893  -5.185 1.00 . A A .  85 THR N    1 1 
       17 53718 1 1  87 THR O    O  11.092   1.133  -3.416 1.00 . A A .  85 THR O    1 1 
       17 53719 1 1  87 THR OG1  O  14.179   4.107  -3.808 1.00 . A A .  85 THR OG1  1 1 
       17 53720 1 1  88 TYR C    C  11.607  -1.106  -0.641 1.00 . A A .  86 TYR C    1 1 
       17 53721 1 1  88 TYR CA   C  11.821  -1.218  -2.115 1.00 . A A .  86 TYR CA   1 1 
       17 53722 1 1  88 TYR CB   C  12.362  -2.606  -2.465 1.00 . A A .  86 TYR CB   1 1 
       17 53723 1 1  88 TYR CD1  C  13.572  -2.444  -4.666 1.00 . A A .  86 TYR CD1  1 1 
       17 53724 1 1  88 TYR CD2  C  11.410  -3.431  -4.625 1.00 . A A .  86 TYR CD2  1 1 
       17 53725 1 1  88 TYR CE1  C  13.641  -2.633  -6.022 1.00 . A A .  86 TYR CE1  1 1 
       17 53726 1 1  88 TYR CE2  C  11.475  -3.630  -5.978 1.00 . A A .  86 TYR CE2  1 1 
       17 53727 1 1  88 TYR CG   C  12.454  -2.838  -3.944 1.00 . A A .  86 TYR CG   1 1 
       17 53728 1 1  88 TYR CZ   C  12.590  -3.227  -6.672 1.00 . A A .  86 TYR CZ   1 1 
       17 53729 1 1  88 TYR H    H  13.693  -0.279  -2.430 1.00 . A A .  86 TYR H    1 1 
       17 53730 1 1  88 TYR HA   H  10.864  -1.098  -2.597 1.00 . A A .  86 TYR HA   1 1 
       17 53731 1 1  88 TYR HB2  H  13.351  -2.716  -2.046 1.00 . A A .  86 TYR HB2  1 1 
       17 53732 1 1  88 TYR HB3  H  11.711  -3.360  -2.045 1.00 . A A .  86 TYR HB3  1 1 
       17 53733 1 1  88 TYR HD1  H  14.395  -1.979  -4.143 1.00 . A A .  86 TYR HD1  1 1 
       17 53734 1 1  88 TYR HD2  H  10.537  -3.745  -4.074 1.00 . A A .  86 TYR HD2  1 1 
       17 53735 1 1  88 TYR HE1  H  14.518  -2.321  -6.568 1.00 . A A .  86 TYR HE1  1 1 
       17 53736 1 1  88 TYR HE2  H  10.649  -4.098  -6.496 1.00 . A A .  86 TYR HE2  1 1 
       17 53737 1 1  88 TYR HH   H  13.533  -3.647  -8.296 1.00 . A A .  86 TYR HH   1 1 
       17 53738 1 1  88 TYR N    N  12.727  -0.183  -2.593 1.00 . A A .  86 TYR N    1 1 
       17 53739 1 1  88 TYR O    O  12.546  -1.058   0.123 1.00 . A A .  86 TYR O    1 1 
       17 53740 1 1  88 TYR OH   O  12.640  -3.407  -8.020 1.00 . A A .  86 TYR OH   1 1 
       17 53741 1 1  89 HIS C    C   8.890  -1.822   1.555 1.00 . A A .  87 HIS C    1 1 
       17 53742 1 1  89 HIS CA   C  10.002  -0.929   1.144 1.00 . A A .  87 HIS CA   1 1 
       17 53743 1 1  89 HIS CB   C   9.775   0.534   1.600 1.00 . A A .  87 HIS CB   1 1 
       17 53744 1 1  89 HIS CD2  C   8.155   1.417  -0.216 1.00 . A A .  87 HIS CD2  1 1 
       17 53745 1 1  89 HIS CE1  C   9.307   3.192  -0.760 1.00 . A A .  87 HIS CE1  1 1 
       17 53746 1 1  89 HIS CG   C   9.264   1.452   0.557 1.00 . A A .  87 HIS CG   1 1 
       17 53747 1 1  89 HIS H    H   9.663  -1.178  -0.929 1.00 . A A .  87 HIS H    1 1 
       17 53748 1 1  89 HIS HA   H  10.864  -1.300   1.681 1.00 . A A .  87 HIS HA   1 1 
       17 53749 1 1  89 HIS HB2  H   9.038   0.524   2.388 1.00 . A A .  87 HIS HB2  1 1 
       17 53750 1 1  89 HIS HB3  H  10.684   0.950   2.005 1.00 . A A .  87 HIS HB3  1 1 
       17 53751 1 1  89 HIS HD1  H  10.787   2.906   0.594 1.00 . A A .  87 HIS HD1  1 1 
       17 53752 1 1  89 HIS HD2  H   7.380   0.664  -0.192 1.00 . A A .  87 HIS HD2  1 1 
       17 53753 1 1  89 HIS HE1  H   9.649   4.093  -1.235 1.00 . A A .  87 HIS HE1  1 1 
       17 53754 1 1  89 HIS HE2  H   7.501   2.827  -1.638 1.00 . A A .  87 HIS HE2  1 1 
       17 53755 1 1  89 HIS N    N  10.370  -1.071  -0.251 1.00 . A A .  87 HIS N    1 1 
       17 53756 1 1  89 HIS ND1  N   9.950   2.581   0.187 1.00 . A A .  87 HIS ND1  1 1 
       17 53757 1 1  89 HIS NE2  N   8.208   2.517  -1.034 1.00 . A A .  87 HIS NE2  1 1 
       17 53758 1 1  89 HIS O    O   7.963  -2.095   0.785 1.00 . A A .  87 HIS O    1 1 
       17 53759 1 1  90 CYS C    C   7.043  -2.417   4.177 1.00 . A A .  88 CYS C    1 1 
       17 53760 1 1  90 CYS CA   C   8.108  -3.171   3.393 1.00 . A A .  88 CYS CA   1 1 
       17 53761 1 1  90 CYS CB   C   8.943  -4.046   4.332 1.00 . A A .  88 CYS CB   1 1 
       17 53762 1 1  90 CYS H    H   9.758  -1.955   3.316 1.00 . A A .  88 CYS H    1 1 
       17 53763 1 1  90 CYS HA   H   7.655  -3.811   2.653 1.00 . A A .  88 CYS HA   1 1 
       17 53764 1 1  90 CYS HB2  H   8.289  -4.540   5.027 1.00 . A A .  88 CYS HB2  1 1 
       17 53765 1 1  90 CYS HB3  H   9.530  -4.759   3.773 1.00 . A A .  88 CYS HB3  1 1 
       17 53766 1 1  90 CYS N    N   9.007  -2.263   2.762 1.00 . A A .  88 CYS N    1 1 
       17 53767 1 1  90 CYS O    O   7.318  -1.346   4.740 1.00 . A A .  88 CYS O    1 1 
       17 53768 1 1  90 CYS SG   S  10.089  -3.091   5.380 1.00 . A A .  88 CYS SG   1 1 
       17 53769 1 1  91 GLN C    C   4.006  -3.544   5.594 1.00 . A A .  89 GLN C    1 1 
       17 53770 1 1  91 GLN CA   C   4.752  -2.399   4.949 1.00 . A A .  89 GLN CA   1 1 
       17 53771 1 1  91 GLN CB   C   3.832  -1.500   4.088 1.00 . A A .  89 GLN CB   1 1 
       17 53772 1 1  91 GLN CD   C   1.600  -2.656   3.549 1.00 . A A .  89 GLN CD   1 1 
       17 53773 1 1  91 GLN CG   C   2.972  -2.200   3.036 1.00 . A A .  89 GLN CG   1 1 
       17 53774 1 1  91 GLN H    H   5.621  -3.730   3.613 1.00 . A A .  89 GLN H    1 1 
       17 53775 1 1  91 GLN HA   H   5.203  -1.809   5.733 1.00 . A A .  89 GLN HA   1 1 
       17 53776 1 1  91 GLN HB2  H   3.160  -0.970   4.746 1.00 . A A .  89 GLN HB2  1 1 
       17 53777 1 1  91 GLN HB3  H   4.454  -0.771   3.588 1.00 . A A .  89 GLN HB3  1 1 
       17 53778 1 1  91 GLN HE21 H   0.800  -0.928   3.009 1.00 . A A .  89 GLN HE21 1 1 
       17 53779 1 1  91 GLN HE22 H  -0.256  -2.089   3.750 1.00 . A A .  89 GLN HE22 1 1 
       17 53780 1 1  91 GLN HG2  H   2.835  -1.561   2.182 1.00 . A A .  89 GLN HG2  1 1 
       17 53781 1 1  91 GLN HG3  H   3.522  -3.074   2.720 1.00 . A A .  89 GLN HG3  1 1 
       17 53782 1 1  91 GLN N    N   5.835  -2.945   4.170 1.00 . A A .  89 GLN N    1 1 
       17 53783 1 1  91 GLN NE2  N   0.617  -1.797   3.419 1.00 . A A .  89 GLN NE2  1 1 
       17 53784 1 1  91 GLN O    O   3.867  -4.618   4.999 1.00 . A A .  89 GLN O    1 1 
       17 53785 1 1  91 GLN OE1  O   1.426  -3.763   4.035 1.00 . A A .  89 GLN OE1  1 1 
       17 53786 1 1  92 GLN C    C   1.385  -4.165   7.475 1.00 . A A .  90 GLN C    1 1 
       17 53787 1 1  92 GLN CA   C   2.887  -4.353   7.544 1.00 . A A .  90 GLN CA   1 1 
       17 53788 1 1  92 GLN CB   C   3.399  -4.389   8.997 1.00 . A A .  90 GLN CB   1 1 
       17 53789 1 1  92 GLN CD   C   2.643  -2.004   9.608 1.00 . A A .  90 GLN CD   1 1 
       17 53790 1 1  92 GLN CG   C   3.766  -3.021   9.591 1.00 . A A .  90 GLN CG   1 1 
       17 53791 1 1  92 GLN H    H   3.728  -2.462   7.196 1.00 . A A .  90 GLN H    1 1 
       17 53792 1 1  92 GLN HA   H   3.119  -5.303   7.085 1.00 . A A .  90 GLN HA   1 1 
       17 53793 1 1  92 GLN HB2  H   2.634  -4.826   9.620 1.00 . A A .  90 GLN HB2  1 1 
       17 53794 1 1  92 GLN HB3  H   4.279  -5.014   9.028 1.00 . A A .  90 GLN HB3  1 1 
       17 53795 1 1  92 GLN HE21 H   2.178  -2.416  11.477 1.00 . A A .  90 GLN HE21 1 1 
       17 53796 1 1  92 GLN HE22 H   1.211  -1.233  10.694 1.00 . A A .  90 GLN HE22 1 1 
       17 53797 1 1  92 GLN HG2  H   4.075  -3.218  10.604 1.00 . A A .  90 GLN HG2  1 1 
       17 53798 1 1  92 GLN HG3  H   4.610  -2.627   9.044 1.00 . A A .  90 GLN HG3  1 1 
       17 53799 1 1  92 GLN N    N   3.593  -3.346   6.788 1.00 . A A .  90 GLN N    1 1 
       17 53800 1 1  92 GLN NE2  N   1.954  -1.874  10.701 1.00 . A A .  90 GLN NE2  1 1 
       17 53801 1 1  92 GLN O    O   0.905  -3.075   7.227 1.00 . A A .  90 GLN O    1 1 
       17 53802 1 1  92 GLN OE1  O   2.459  -1.301   8.667 1.00 . A A .  90 GLN OE1  1 1 
       17 53803 1 1  93 TYR C    C  -1.446  -5.823   8.819 1.00 . A A .  91 TYR C    1 1 
       17 53804 1 1  93 TYR CA   C  -0.795  -5.076   7.676 1.00 . A A .  91 TYR CA   1 1 
       17 53805 1 1  93 TYR CB   C  -1.465  -5.362   6.320 1.00 . A A .  91 TYR CB   1 1 
       17 53806 1 1  93 TYR CD1  C  -0.372  -7.217   5.013 1.00 . A A .  91 TYR CD1  1 1 
       17 53807 1 1  93 TYR CD2  C  -2.473  -7.658   6.017 1.00 . A A .  91 TYR CD2  1 1 
       17 53808 1 1  93 TYR CE1  C  -0.358  -8.493   4.486 1.00 . A A .  91 TYR CE1  1 1 
       17 53809 1 1  93 TYR CE2  C  -2.477  -8.925   5.492 1.00 . A A .  91 TYR CE2  1 1 
       17 53810 1 1  93 TYR CG   C  -1.421  -6.780   5.785 1.00 . A A .  91 TYR CG   1 1 
       17 53811 1 1  93 TYR CZ   C  -1.420  -9.345   4.728 1.00 . A A .  91 TYR CZ   1 1 
       17 53812 1 1  93 TYR H    H   1.057  -6.113   7.737 1.00 . A A .  91 TYR H    1 1 
       17 53813 1 1  93 TYR HA   H  -0.942  -4.029   7.901 1.00 . A A .  91 TYR HA   1 1 
       17 53814 1 1  93 TYR HB2  H  -2.509  -5.110   6.419 1.00 . A A .  91 TYR HB2  1 1 
       17 53815 1 1  93 TYR HB3  H  -1.030  -4.706   5.583 1.00 . A A .  91 TYR HB3  1 1 
       17 53816 1 1  93 TYR HD1  H   0.456  -6.550   4.826 1.00 . A A .  91 TYR HD1  1 1 
       17 53817 1 1  93 TYR HD2  H  -3.305  -7.330   6.624 1.00 . A A .  91 TYR HD2  1 1 
       17 53818 1 1  93 TYR HE1  H   0.495  -8.784   3.890 1.00 . A A .  91 TYR HE1  1 1 
       17 53819 1 1  93 TYR HE2  H  -3.307  -9.586   5.688 1.00 . A A .  91 TYR HE2  1 1 
       17 53820 1 1  93 TYR HH   H  -0.598 -11.087   4.293 1.00 . A A .  91 TYR HH   1 1 
       17 53821 1 1  93 TYR N    N   0.637  -5.231   7.652 1.00 . A A .  91 TYR N    1 1 
       17 53822 1 1  93 TYR O    O  -2.646  -6.076   8.808 1.00 . A A .  91 TYR O    1 1 
       17 53823 1 1  93 TYR OH   O  -1.437 -10.617   4.192 1.00 . A A .  91 TYR OH   1 1 
       17 53824 1 1  94 ASP C    C  -1.724  -5.772  12.047 1.00 . A A .  92 ASP C    1 1 
       17 53825 1 1  94 ASP CA   C  -1.238  -6.789  11.000 1.00 . A A .  92 ASP CA   1 1 
       17 53826 1 1  94 ASP CB   C  -0.277  -7.832  11.616 1.00 . A A .  92 ASP CB   1 1 
       17 53827 1 1  94 ASP CG   C  -0.869  -8.492  12.847 1.00 . A A .  92 ASP CG   1 1 
       17 53828 1 1  94 ASP H    H   0.277  -5.892   9.793 1.00 . A A .  92 ASP H    1 1 
       17 53829 1 1  94 ASP HA   H  -2.117  -7.299  10.633 1.00 . A A .  92 ASP HA   1 1 
       17 53830 1 1  94 ASP HB2  H  -0.118  -8.609  10.881 1.00 . A A .  92 ASP HB2  1 1 
       17 53831 1 1  94 ASP HB3  H   0.689  -7.420  11.875 1.00 . A A .  92 ASP HB3  1 1 
       17 53832 1 1  94 ASP N    N  -0.672  -6.126   9.834 1.00 . A A .  92 ASP N    1 1 
       17 53833 1 1  94 ASP O    O  -2.701  -6.007  12.748 1.00 . A A .  92 ASP O    1 1 
       17 53834 1 1  94 ASP OD1  O  -1.826  -9.277  12.705 1.00 . A A .  92 ASP OD1  1 1 
       17 53835 1 1  94 ASP OD2  O  -0.405  -8.216  13.967 1.00 . A A .  92 ASP OD2  1 1 
       17 53836 1 1  95 ASN C    C  -1.512  -2.216  12.472 1.00 . A A .  93 ASN C    1 1 
       17 53837 1 1  95 ASN CA   C  -1.434  -3.591  13.097 1.00 . A A .  93 ASN CA   1 1 
       17 53838 1 1  95 ASN CB   C  -0.419  -3.594  14.244 1.00 . A A .  93 ASN CB   1 1 
       17 53839 1 1  95 ASN CG   C  -0.618  -2.468  15.246 1.00 . A A .  93 ASN CG   1 1 
       17 53840 1 1  95 ASN H    H  -0.375  -4.423  11.454 1.00 . A A .  93 ASN H    1 1 
       17 53841 1 1  95 ASN HA   H  -2.406  -3.838  13.496 1.00 . A A .  93 ASN HA   1 1 
       17 53842 1 1  95 ASN HB2  H  -0.456  -4.534  14.771 1.00 . A A .  93 ASN HB2  1 1 
       17 53843 1 1  95 ASN HB3  H   0.555  -3.471  13.797 1.00 . A A .  93 ASN HB3  1 1 
       17 53844 1 1  95 ASN HD21 H  -1.860  -3.582  16.312 1.00 . A A .  93 ASN HD21 1 1 
       17 53845 1 1  95 ASN HD22 H  -1.574  -1.997  16.908 1.00 . A A .  93 ASN HD22 1 1 
       17 53846 1 1  95 ASN N    N  -1.080  -4.616  12.102 1.00 . A A .  93 ASN N    1 1 
       17 53847 1 1  95 ASN ND2  N  -1.422  -2.704  16.245 1.00 . A A .  93 ASN ND2  1 1 
       17 53848 1 1  95 ASN O    O  -0.691  -1.865  11.630 1.00 . A A .  93 ASN O    1 1 
       17 53849 1 1  95 ASN OD1  O  -0.030  -1.377  15.104 1.00 . A A .  93 ASN OD1  1 1 
       17 53850 1 1  96 LEU C    C  -2.207   0.992  13.358 1.00 . A A .  94 LEU C    1 1 
       17 53851 1 1  96 LEU CA   C  -2.696  -0.104  12.393 1.00 . A A .  94 LEU CA   1 1 
       17 53852 1 1  96 LEU CB   C  -4.175   0.105  12.025 1.00 . A A .  94 LEU CB   1 1 
       17 53853 1 1  96 LEU CD1  C  -6.106  -0.493  10.583 1.00 . A A .  94 LEU CD1  1 1 
       17 53854 1 1  96 LEU CD2  C  -4.139   0.522   9.593 1.00 . A A .  94 LEU CD2  1 1 
       17 53855 1 1  96 LEU CG   C  -4.615  -0.424  10.668 1.00 . A A .  94 LEU CG   1 1 
       17 53856 1 1  96 LEU H    H  -3.083  -1.764  13.608 1.00 . A A .  94 LEU H    1 1 
       17 53857 1 1  96 LEU HA   H  -2.110  -0.094  11.487 1.00 . A A .  94 LEU HA   1 1 
       17 53858 1 1  96 LEU HB2  H  -4.781  -0.372  12.780 1.00 . A A .  94 LEU HB2  1 1 
       17 53859 1 1  96 LEU HB3  H  -4.380   1.165  12.052 1.00 . A A .  94 LEU HB3  1 1 
       17 53860 1 1  96 LEU HD11 H  -6.335  -0.885   9.603 1.00 . A A .  94 LEU HD11 1 1 
       17 53861 1 1  96 LEU HD12 H  -6.506   0.506  10.672 1.00 . A A .  94 LEU HD12 1 1 
       17 53862 1 1  96 LEU HD13 H  -6.500  -1.145  11.346 1.00 . A A .  94 LEU HD13 1 1 
       17 53863 1 1  96 LEU HD21 H  -4.552   1.505   9.756 1.00 . A A .  94 LEU HD21 1 1 
       17 53864 1 1  96 LEU HD22 H  -4.459   0.153   8.629 1.00 . A A .  94 LEU HD22 1 1 
       17 53865 1 1  96 LEU HD23 H  -3.060   0.566   9.609 1.00 . A A .  94 LEU HD23 1 1 
       17 53866 1 1  96 LEU HG   H  -4.183  -1.392  10.466 1.00 . A A .  94 LEU HG   1 1 
       17 53867 1 1  96 LEU N    N  -2.478  -1.443  12.905 1.00 . A A .  94 LEU N    1 1 
       17 53868 1 1  96 LEU O    O  -2.097   0.764  14.564 1.00 . A A .  94 LEU O    1 1 
       17 53869 1 1  97 PRO C    C  -0.768   1.718  10.655 1.00 . A A .  95 PRO C    1 1 
       17 53870 1 1  97 PRO CA   C  -1.881   2.473  11.378 1.00 . A A .  95 PRO CA   1 1 
       17 53871 1 1  97 PRO CB   C  -1.647   3.984  11.286 1.00 . A A .  95 PRO CB   1 1 
       17 53872 1 1  97 PRO CD   C  -1.516   3.396  13.603 1.00 . A A .  95 PRO CD   1 1 
       17 53873 1 1  97 PRO CG   C  -0.992   4.353  12.566 1.00 . A A .  95 PRO CG   1 1 
       17 53874 1 1  97 PRO HA   H  -2.832   2.217  10.936 1.00 . A A .  95 PRO HA   1 1 
       17 53875 1 1  97 PRO HB2  H  -1.009   4.197  10.441 1.00 . A A .  95 PRO HB2  1 1 
       17 53876 1 1  97 PRO HB3  H  -2.589   4.495  11.162 1.00 . A A .  95 PRO HB3  1 1 
       17 53877 1 1  97 PRO HD2  H  -0.750   3.171  14.330 1.00 . A A .  95 PRO HD2  1 1 
       17 53878 1 1  97 PRO HD3  H  -2.385   3.808  14.094 1.00 . A A .  95 PRO HD3  1 1 
       17 53879 1 1  97 PRO HG2  H   0.076   4.250  12.455 1.00 . A A .  95 PRO HG2  1 1 
       17 53880 1 1  97 PRO HG3  H  -1.244   5.370  12.827 1.00 . A A .  95 PRO HG3  1 1 
       17 53881 1 1  97 PRO N    N  -1.873   2.198  12.827 1.00 . A A .  95 PRO N    1 1 
       17 53882 1 1  97 PRO O    O   0.248   1.351  11.274 1.00 . A A .  95 PRO O    1 1 
       17 53883 1 1  98 TYR C    C   1.110   1.746   8.249 1.00 . A A .  96 TYR C    1 1 
       17 53884 1 1  98 TYR CA   C   0.027   0.765   8.602 1.00 . A A .  96 TYR CA   1 1 
       17 53885 1 1  98 TYR CB   C  -0.549   0.080   7.346 1.00 . A A .  96 TYR CB   1 1 
       17 53886 1 1  98 TYR CD1  C  -1.570  -1.795   8.703 1.00 . A A .  96 TYR CD1  1 1 
       17 53887 1 1  98 TYR CD2  C  -2.778  -1.003   6.819 1.00 . A A .  96 TYR CD2  1 1 
       17 53888 1 1  98 TYR CE1  C  -2.572  -2.701   8.969 1.00 . A A .  96 TYR CE1  1 1 
       17 53889 1 1  98 TYR CE2  C  -3.788  -1.908   7.080 1.00 . A A .  96 TYR CE2  1 1 
       17 53890 1 1  98 TYR CG   C  -1.650  -0.930   7.626 1.00 . A A .  96 TYR CG   1 1 
       17 53891 1 1  98 TYR CZ   C  -3.677  -2.756   8.158 1.00 . A A .  96 TYR CZ   1 1 
       17 53892 1 1  98 TYR H    H  -1.795   1.738   8.932 1.00 . A A .  96 TYR H    1 1 
       17 53893 1 1  98 TYR HA   H   0.467   0.021   9.251 1.00 . A A .  96 TYR HA   1 1 
       17 53894 1 1  98 TYR HB2  H  -0.961   0.835   6.693 1.00 . A A .  96 TYR HB2  1 1 
       17 53895 1 1  98 TYR HB3  H   0.250  -0.431   6.829 1.00 . A A .  96 TYR HB3  1 1 
       17 53896 1 1  98 TYR HD1  H  -0.703  -1.758   9.345 1.00 . A A .  96 TYR HD1  1 1 
       17 53897 1 1  98 TYR HD2  H  -2.868  -0.340   5.972 1.00 . A A .  96 TYR HD2  1 1 
       17 53898 1 1  98 TYR HE1  H  -2.484  -3.366   9.815 1.00 . A A .  96 TYR HE1  1 1 
       17 53899 1 1  98 TYR HE2  H  -4.657  -1.948   6.439 1.00 . A A .  96 TYR HE2  1 1 
       17 53900 1 1  98 TYR HH   H  -4.820  -3.709   9.373 1.00 . A A .  96 TYR HH   1 1 
       17 53901 1 1  98 TYR N    N  -0.971   1.452   9.374 1.00 . A A .  96 TYR N    1 1 
       17 53902 1 1  98 TYR O    O   0.837   2.917   7.948 1.00 . A A .  96 TYR O    1 1 
       17 53903 1 1  98 TYR OH   O  -4.670  -3.657   8.418 1.00 . A A .  96 TYR OH   1 1 
       17 53904 1 1  99 THR C    C   4.474   1.400   7.274 1.00 . A A .  97 THR C    1 1 
       17 53905 1 1  99 THR CA   C   3.445   2.087   8.169 1.00 . A A .  97 THR CA   1 1 
       17 53906 1 1  99 THR CB   C   4.040   2.361   9.571 1.00 . A A .  97 THR CB   1 1 
       17 53907 1 1  99 THR CG2  C   3.187   3.346  10.353 1.00 . A A .  97 THR CG2  1 1 
       17 53908 1 1  99 THR H    H   2.459   0.335   8.491 1.00 . A A .  97 THR H    1 1 
       17 53909 1 1  99 THR HA   H   3.168   3.038   7.740 1.00 . A A .  97 THR HA   1 1 
       17 53910 1 1  99 THR HB   H   5.040   2.755   9.462 1.00 . A A .  97 THR HB   1 1 
       17 53911 1 1  99 THR HG1  H   5.002   0.866  10.469 1.00 . A A .  97 THR HG1  1 1 
       17 53912 1 1  99 THR HG21 H   3.048   4.259   9.798 1.00 . A A .  97 THR HG21 1 1 
       17 53913 1 1  99 THR HG22 H   3.656   3.546  11.304 1.00 . A A .  97 THR HG22 1 1 
       17 53914 1 1  99 THR HG23 H   2.232   2.871  10.533 1.00 . A A .  97 THR HG23 1 1 
       17 53915 1 1  99 THR N    N   2.296   1.293   8.323 1.00 . A A .  97 THR N    1 1 
       17 53916 1 1  99 THR O    O   4.538   0.166   7.193 1.00 . A A .  97 THR O    1 1 
       17 53917 1 1  99 THR OG1  O   4.084   1.126  10.307 1.00 . A A .  97 THR OG1  1 1 
       17 53918 1 1 100 PHE C    C   7.632   2.038   6.324 1.00 . A A .  98 PHE C    1 1 
       17 53919 1 1 100 PHE CA   C   6.296   1.725   5.735 1.00 . A A .  98 PHE CA   1 1 
       17 53920 1 1 100 PHE CB   C   6.260   2.456   4.394 1.00 . A A .  98 PHE CB   1 1 
       17 53921 1 1 100 PHE CD1  C   3.876   2.071   3.680 1.00 . A A .  98 PHE CD1  1 1 
       17 53922 1 1 100 PHE CD2  C   5.637   1.701   2.133 1.00 . A A .  98 PHE CD2  1 1 
       17 53923 1 1 100 PHE CE1  C   2.956   1.737   2.707 1.00 . A A .  98 PHE CE1  1 1 
       17 53924 1 1 100 PHE CE2  C   4.742   1.367   1.165 1.00 . A A .  98 PHE CE2  1 1 
       17 53925 1 1 100 PHE CG   C   5.229   2.053   3.397 1.00 . A A .  98 PHE CG   1 1 
       17 53926 1 1 100 PHE CZ   C   3.390   1.383   1.442 1.00 . A A .  98 PHE CZ   1 1 
       17 53927 1 1 100 PHE H    H   5.092   3.164   6.672 1.00 . A A .  98 PHE H    1 1 
       17 53928 1 1 100 PHE HA   H   6.176   0.670   5.545 1.00 . A A .  98 PHE HA   1 1 
       17 53929 1 1 100 PHE HB2  H   6.093   3.503   4.594 1.00 . A A .  98 PHE HB2  1 1 
       17 53930 1 1 100 PHE HB3  H   7.234   2.359   3.935 1.00 . A A .  98 PHE HB3  1 1 
       17 53931 1 1 100 PHE HD1  H   3.543   2.347   4.669 1.00 . A A .  98 PHE HD1  1 1 
       17 53932 1 1 100 PHE HD2  H   6.693   1.685   1.906 1.00 . A A .  98 PHE HD2  1 1 
       17 53933 1 1 100 PHE HE1  H   1.902   1.754   2.932 1.00 . A A .  98 PHE HE1  1 1 
       17 53934 1 1 100 PHE HE2  H   5.134   1.108   0.193 1.00 . A A .  98 PHE HE2  1 1 
       17 53935 1 1 100 PHE HZ   H   2.674   1.122   0.677 1.00 . A A .  98 PHE HZ   1 1 
       17 53936 1 1 100 PHE N    N   5.243   2.197   6.598 1.00 . A A .  98 PHE N    1 1 
       17 53937 1 1 100 PHE O    O   7.765   2.966   7.130 1.00 . A A .  98 PHE O    1 1 
       17 53938 1 1 101 GLY C    C  10.444   2.611   5.187 1.00 . A A .  99 GLY C    1 1 
       17 53939 1 1 101 GLY CA   C   9.963   1.617   6.226 1.00 . A A .  99 GLY CA   1 1 
       17 53940 1 1 101 GLY H    H   8.404   0.462   5.418 1.00 . A A .  99 GLY H    1 1 
       17 53941 1 1 101 GLY HA2  H  10.010   2.055   7.212 1.00 . A A .  99 GLY HA2  1 1 
       17 53942 1 1 101 GLY HA3  H  10.587   0.737   6.179 1.00 . A A .  99 GLY HA3  1 1 
       17 53943 1 1 101 GLY N    N   8.613   1.275   5.924 1.00 . A A .  99 GLY N    1 1 
       17 53944 1 1 101 GLY O    O   9.715   2.883   4.205 1.00 . A A .  99 GLY O    1 1 
       17 53945 1 1 102 GLN C    C  12.343   3.497   3.023 1.00 . A A . 100 GLN C    1 1 
       17 53946 1 1 102 GLN CA   C  12.151   4.125   4.409 1.00 . A A . 100 GLN CA   1 1 
       17 53947 1 1 102 GLN CB   C  13.451   4.770   4.924 1.00 . A A . 100 GLN CB   1 1 
       17 53948 1 1 102 GLN CD   C  15.810   4.457   5.769 1.00 . A A . 100 GLN CD   1 1 
       17 53949 1 1 102 GLN CG   C  14.558   3.782   5.266 1.00 . A A . 100 GLN CG   1 1 
       17 53950 1 1 102 GLN H    H  12.156   2.889   6.147 1.00 . A A . 100 GLN H    1 1 
       17 53951 1 1 102 GLN HA   H  11.395   4.891   4.315 1.00 . A A . 100 GLN HA   1 1 
       17 53952 1 1 102 GLN HB2  H  13.826   5.443   4.167 1.00 . A A . 100 GLN HB2  1 1 
       17 53953 1 1 102 GLN HB3  H  13.225   5.345   5.812 1.00 . A A . 100 GLN HB3  1 1 
       17 53954 1 1 102 GLN HE21 H  16.207   2.908   6.935 1.00 . A A . 100 GLN HE21 1 1 
       17 53955 1 1 102 GLN HE22 H  17.342   4.205   6.981 1.00 . A A . 100 GLN HE22 1 1 
       17 53956 1 1 102 GLN HG2  H  14.204   3.103   6.026 1.00 . A A . 100 GLN HG2  1 1 
       17 53957 1 1 102 GLN HG3  H  14.802   3.218   4.378 1.00 . A A . 100 GLN HG3  1 1 
       17 53958 1 1 102 GLN N    N  11.628   3.151   5.363 1.00 . A A . 100 GLN N    1 1 
       17 53959 1 1 102 GLN NE2  N  16.519   3.792   6.649 1.00 . A A . 100 GLN NE2  1 1 
       17 53960 1 1 102 GLN O    O  12.004   4.091   1.995 1.00 . A A . 100 GLN O    1 1 
       17 53961 1 1 102 GLN OE1  O  16.127   5.578   5.386 1.00 . A A . 100 GLN OE1  1 1 
       17 53962 1 1 103 GLY C    C  14.483   1.377   1.532 1.00 . A A . 101 GLY C    1 1 
       17 53963 1 1 103 GLY CA   C  13.042   1.634   1.771 1.00 . A A . 101 GLY CA   1 1 
       17 53964 1 1 103 GLY H    H  13.030   1.829   3.841 1.00 . A A . 101 GLY H    1 1 
       17 53965 1 1 103 GLY HA2  H  12.539   0.680   1.791 1.00 . A A . 101 GLY HA2  1 1 
       17 53966 1 1 103 GLY HA3  H  12.642   2.236   0.962 1.00 . A A . 101 GLY HA3  1 1 
       17 53967 1 1 103 GLY N    N  12.819   2.292   3.002 1.00 . A A . 101 GLY N    1 1 
       17 53968 1 1 103 GLY O    O  15.345   2.070   2.066 1.00 . A A . 101 GLY O    1 1 
       17 53969 1 1 104 THR C    C  16.254   0.548  -1.026 1.00 . A A . 102 THR C    1 1 
       17 53970 1 1 104 THR CA   C  16.050   0.050   0.378 1.00 . A A . 102 THR CA   1 1 
       17 53971 1 1 104 THR CB   C  16.257  -1.479   0.410 1.00 . A A . 102 THR CB   1 1 
       17 53972 1 1 104 THR CG2  C  17.680  -1.852  -0.010 1.00 . A A . 102 THR CG2  1 1 
       17 53973 1 1 104 THR H    H  14.006  -0.179   0.432 1.00 . A A . 102 THR H    1 1 
       17 53974 1 1 104 THR HA   H  16.754   0.517   1.051 1.00 . A A . 102 THR HA   1 1 
       17 53975 1 1 104 THR HB   H  15.557  -1.922  -0.281 1.00 . A A . 102 THR HB   1 1 
       17 53976 1 1 104 THR HG1  H  16.833  -2.013   2.216 1.00 . A A . 102 THR HG1  1 1 
       17 53977 1 1 104 THR HG21 H  17.872  -1.489  -1.009 1.00 . A A . 102 THR HG21 1 1 
       17 53978 1 1 104 THR HG22 H  17.799  -2.924   0.016 1.00 . A A . 102 THR HG22 1 1 
       17 53979 1 1 104 THR HG23 H  18.383  -1.398   0.673 1.00 . A A . 102 THR HG23 1 1 
       17 53980 1 1 104 THR N    N  14.742   0.385   0.760 1.00 . A A . 102 THR N    1 1 
       17 53981 1 1 104 THR O    O  15.471   0.225  -1.936 1.00 . A A . 102 THR O    1 1 
       17 53982 1 1 104 THR OG1  O  15.995  -1.976   1.736 1.00 . A A . 102 THR OG1  1 1 
       17 53983 1 1 105 LYS C    C  18.367   0.789  -3.198 1.00 . A A . 103 LYS C    1 1 
       17 53984 1 1 105 LYS CA   C  17.593   1.857  -2.492 1.00 . A A . 103 LYS CA   1 1 
       17 53985 1 1 105 LYS CB   C  18.449   3.121  -2.342 1.00 . A A . 103 LYS CB   1 1 
       17 53986 1 1 105 LYS CD   C  17.535   4.418  -4.312 1.00 . A A . 103 LYS CD   1 1 
       17 53987 1 1 105 LYS CE   C  16.967   3.456  -5.373 1.00 . A A . 103 LYS CE   1 1 
       17 53988 1 1 105 LYS CG   C  18.787   3.895  -3.631 1.00 . A A . 103 LYS CG   1 1 
       17 53989 1 1 105 LYS H    H  17.806   1.582  -0.419 1.00 . A A . 103 LYS H    1 1 
       17 53990 1 1 105 LYS HA   H  16.683   2.091  -3.022 1.00 . A A . 103 LYS HA   1 1 
       17 53991 1 1 105 LYS HB2  H  17.929   3.804  -1.686 1.00 . A A . 103 LYS HB2  1 1 
       17 53992 1 1 105 LYS HB3  H  19.375   2.840  -1.865 1.00 . A A . 103 LYS HB3  1 1 
       17 53993 1 1 105 LYS HD2  H  16.812   4.525  -3.519 1.00 . A A . 103 LYS HD2  1 1 
       17 53994 1 1 105 LYS HD3  H  17.756   5.380  -4.745 1.00 . A A . 103 LYS HD3  1 1 
       17 53995 1 1 105 LYS HE2  H  17.074   2.441  -5.017 1.00 . A A . 103 LYS HE2  1 1 
       17 53996 1 1 105 LYS HE3  H  15.932   3.680  -5.580 1.00 . A A . 103 LYS HE3  1 1 
       17 53997 1 1 105 LYS HG2  H  19.421   4.732  -3.381 1.00 . A A . 103 LYS HG2  1 1 
       17 53998 1 1 105 LYS HG3  H  19.305   3.230  -4.307 1.00 . A A . 103 LYS HG3  1 1 
       17 53999 1 1 105 LYS HZ1  H  17.592   4.408  -7.091 1.00 . A A . 103 LYS HZ1  1 1 
       17 54000 1 1 105 LYS HZ2  H  17.371   2.773  -7.302 1.00 . A A . 103 LYS HZ2  1 1 
       17 54001 1 1 105 LYS HZ3  H  18.759   3.352  -6.523 1.00 . A A . 103 LYS HZ3  1 1 
       17 54002 1 1 105 LYS N    N  17.266   1.342  -1.202 1.00 . A A . 103 LYS N    1 1 
       17 54003 1 1 105 LYS NZ   N  17.728   3.483  -6.632 1.00 . A A . 103 LYS NZ   1 1 
       17 54004 1 1 105 LYS O    O  19.453   0.414  -2.761 1.00 . A A . 103 LYS O    1 1 
       17 54005 1 1 106 LEU C    C  19.188  -0.182  -6.112 1.00 . A A . 104 LEU C    1 1 
       17 54006 1 1 106 LEU CA   C  18.463  -0.779  -4.934 1.00 . A A . 104 LEU CA   1 1 
       17 54007 1 1 106 LEU CB   C  17.407  -1.825  -5.376 1.00 . A A . 104 LEU CB   1 1 
       17 54008 1 1 106 LEU CD1  C  18.766  -3.194  -7.050 1.00 . A A . 104 LEU CD1  1 1 
       17 54009 1 1 106 LEU CD2  C  18.641  -3.911  -4.661 1.00 . A A . 104 LEU CD2  1 1 
       17 54010 1 1 106 LEU CG   C  17.903  -3.231  -5.806 1.00 . A A . 104 LEU CG   1 1 
       17 54011 1 1 106 LEU H    H  16.958   0.602  -4.584 1.00 . A A . 104 LEU H    1 1 
       17 54012 1 1 106 LEU HA   H  19.172  -1.246  -4.266 1.00 . A A . 104 LEU HA   1 1 
       17 54013 1 1 106 LEU HB2  H  16.694  -1.951  -4.577 1.00 . A A . 104 LEU HB2  1 1 
       17 54014 1 1 106 LEU HB3  H  16.873  -1.398  -6.213 1.00 . A A . 104 LEU HB3  1 1 
       17 54015 1 1 106 LEU HD11 H  19.090  -4.196  -7.287 1.00 . A A . 104 LEU HD11 1 1 
       17 54016 1 1 106 LEU HD12 H  19.628  -2.570  -6.871 1.00 . A A . 104 LEU HD12 1 1 
       17 54017 1 1 106 LEU HD13 H  18.195  -2.789  -7.874 1.00 . A A . 104 LEU HD13 1 1 
       17 54018 1 1 106 LEU HD21 H  18.969  -4.889  -4.977 1.00 . A A . 104 LEU HD21 1 1 
       17 54019 1 1 106 LEU HD22 H  17.981  -4.013  -3.812 1.00 . A A . 104 LEU HD22 1 1 
       17 54020 1 1 106 LEU HD23 H  19.500  -3.320  -4.380 1.00 . A A . 104 LEU HD23 1 1 
       17 54021 1 1 106 LEU HG   H  17.039  -3.835  -6.040 1.00 . A A . 104 LEU HG   1 1 
       17 54022 1 1 106 LEU N    N  17.824   0.281  -4.248 1.00 . A A . 104 LEU N    1 1 
       17 54023 1 1 106 LEU O    O  18.605   0.566  -6.904 1.00 . A A . 104 LEU O    1 1 
       17 54024 1 1 107 GLU C    C  21.930  -1.214  -7.909 1.00 . A A . 105 GLU C    1 1 
       17 54025 1 1 107 GLU CA   C  21.307  -0.019  -7.234 1.00 . A A . 105 GLU CA   1 1 
       17 54026 1 1 107 GLU CB   C  22.452   0.824  -6.671 1.00 . A A . 105 GLU CB   1 1 
       17 54027 1 1 107 GLU CD   C  21.412   3.050  -7.060 1.00 . A A . 105 GLU CD   1 1 
       17 54028 1 1 107 GLU CG   C  22.061   2.138  -6.060 1.00 . A A . 105 GLU CG   1 1 
       17 54029 1 1 107 GLU H    H  20.837  -1.064  -5.494 1.00 . A A . 105 GLU H    1 1 
       17 54030 1 1 107 GLU HA   H  20.699   0.597  -7.881 1.00 . A A . 105 GLU HA   1 1 
       17 54031 1 1 107 GLU HB2  H  22.941   0.248  -5.900 1.00 . A A . 105 GLU HB2  1 1 
       17 54032 1 1 107 GLU HB3  H  23.162   1.010  -7.463 1.00 . A A . 105 GLU HB3  1 1 
       17 54033 1 1 107 GLU HG2  H  21.364   1.935  -5.260 1.00 . A A . 105 GLU HG2  1 1 
       17 54034 1 1 107 GLU HG3  H  22.945   2.612  -5.663 1.00 . A A . 105 GLU HG3  1 1 
       17 54035 1 1 107 GLU N    N  20.450  -0.478  -6.186 1.00 . A A . 105 GLU N    1 1 
       17 54036 1 1 107 GLU O    O  22.007  -2.292  -7.323 1.00 . A A . 105 GLU O    1 1 
       17 54037 1 1 107 GLU OE1  O  22.003   3.302  -8.136 1.00 . A A . 105 GLU OE1  1 1 
       17 54038 1 1 107 GLU OE2  O  20.308   3.512  -6.805 1.00 . A A . 105 GLU OE2  1 1 
       17 54039 1 1 108 ILE C    C  24.544  -1.732  -9.943 1.00 . A A . 106 ILE C    1 1 
       17 54040 1 1 108 ILE CA   C  23.088  -2.066  -9.802 1.00 . A A . 106 ILE CA   1 1 
       17 54041 1 1 108 ILE CB   C  22.444  -2.457 -11.165 1.00 . A A . 106 ILE CB   1 1 
       17 54042 1 1 108 ILE CD1  C  20.490  -3.716 -12.173 1.00 . A A . 106 ILE CD1  1 1 
       17 54043 1 1 108 ILE CG1  C  21.246  -3.375 -10.928 1.00 . A A . 106 ILE CG1  1 1 
       17 54044 1 1 108 ILE CG2  C  23.448  -3.122 -12.107 1.00 . A A . 106 ILE CG2  1 1 
       17 54045 1 1 108 ILE H    H  22.241  -0.171  -9.554 1.00 . A A . 106 ILE H    1 1 
       17 54046 1 1 108 ILE HA   H  23.039  -2.927  -9.149 1.00 . A A . 106 ILE HA   1 1 
       17 54047 1 1 108 ILE HB   H  22.082  -1.550 -11.629 1.00 . A A . 106 ILE HB   1 1 
       17 54048 1 1 108 ILE HD11 H  20.176  -2.792 -12.630 1.00 . A A . 106 ILE HD11 1 1 
       17 54049 1 1 108 ILE HD12 H  19.614  -4.298 -11.926 1.00 . A A . 106 ILE HD12 1 1 
       17 54050 1 1 108 ILE HD13 H  21.123  -4.259 -12.857 1.00 . A A . 106 ILE HD13 1 1 
       17 54051 1 1 108 ILE HG12 H  21.633  -4.315 -10.556 1.00 . A A . 106 ILE HG12 1 1 
       17 54052 1 1 108 ILE HG13 H  20.562  -2.974 -10.198 1.00 . A A . 106 ILE HG13 1 1 
       17 54053 1 1 108 ILE HG21 H  22.962  -3.368 -13.040 1.00 . A A . 106 ILE HG21 1 1 
       17 54054 1 1 108 ILE HG22 H  23.825  -4.024 -11.647 1.00 . A A . 106 ILE HG22 1 1 
       17 54055 1 1 108 ILE HG23 H  24.267  -2.443 -12.292 1.00 . A A . 106 ILE HG23 1 1 
       17 54056 1 1 108 ILE N    N  22.379  -1.032  -9.106 1.00 . A A . 106 ILE N    1 1 
       17 54057 1 1 108 ILE O    O  24.910  -0.657 -10.436 1.00 . A A . 106 ILE O    1 1 
       17 54058 1 1 109 LYS C    C  27.229  -3.286 -10.813 1.00 . A A . 107 LYS C    1 1 
       17 54059 1 1 109 LYS CA   C  26.776  -2.492  -9.605 1.00 . A A . 107 LYS CA   1 1 
       17 54060 1 1 109 LYS CB   C  27.497  -2.943  -8.330 1.00 . A A . 107 LYS CB   1 1 
       17 54061 1 1 109 LYS CD   C  28.007  -4.705  -6.692 1.00 . A A . 107 LYS CD   1 1 
       17 54062 1 1 109 LYS CE   C  27.817  -6.144  -6.377 1.00 . A A . 107 LYS CE   1 1 
       17 54063 1 1 109 LYS CG   C  27.269  -4.362  -7.950 1.00 . A A . 107 LYS CG   1 1 
       17 54064 1 1 109 LYS H    H  24.990  -3.437  -9.069 1.00 . A A . 107 LYS H    1 1 
       17 54065 1 1 109 LYS HA   H  26.967  -1.446  -9.772 1.00 . A A . 107 LYS HA   1 1 
       17 54066 1 1 109 LYS HB2  H  28.561  -2.873  -8.483 1.00 . A A . 107 LYS HB2  1 1 
       17 54067 1 1 109 LYS HB3  H  27.202  -2.317  -7.501 1.00 . A A . 107 LYS HB3  1 1 
       17 54068 1 1 109 LYS HD2  H  29.060  -4.504  -6.830 1.00 . A A . 107 LYS HD2  1 1 
       17 54069 1 1 109 LYS HD3  H  27.619  -4.108  -5.879 1.00 . A A . 107 LYS HD3  1 1 
       17 54070 1 1 109 LYS HE2  H  26.754  -6.308  -6.316 1.00 . A A . 107 LYS HE2  1 1 
       17 54071 1 1 109 LYS HE3  H  28.225  -6.674  -7.223 1.00 . A A . 107 LYS HE3  1 1 
       17 54072 1 1 109 LYS HG2  H  26.212  -4.513  -7.793 1.00 . A A . 107 LYS HG2  1 1 
       17 54073 1 1 109 LYS HG3  H  27.614  -4.998  -8.752 1.00 . A A . 107 LYS HG3  1 1 
       17 54074 1 1 109 LYS HZ1  H  28.111  -6.037  -4.309 1.00 . A A . 107 LYS HZ1  1 1 
       17 54075 1 1 109 LYS HZ2  H  29.511  -6.343  -5.194 1.00 . A A . 107 LYS HZ2  1 1 
       17 54076 1 1 109 LYS HZ3  H  28.383  -7.565  -4.976 1.00 . A A . 107 LYS HZ3  1 1 
       17 54077 1 1 109 LYS N    N  25.367  -2.629  -9.481 1.00 . A A . 107 LYS N    1 1 
       17 54078 1 1 109 LYS NZ   N  28.492  -6.544  -5.132 1.00 . A A . 107 LYS NZ   1 1 
       17 54079 1 1 109 LYS O    O  26.719  -4.380 -11.074 1.00 . A A . 107 LYS O    1 1 
       17 54080 1 1 110 ARG C    C  30.111  -3.422 -12.796 1.00 . A A . 108 ARG C    1 1 
       17 54081 1 1 110 ARG CA   C  28.597  -3.375 -12.766 1.00 . A A . 108 ARG CA   1 1 
       17 54082 1 1 110 ARG CB   C  28.048  -2.668 -14.011 1.00 . A A . 108 ARG CB   1 1 
       17 54083 1 1 110 ARG CD   C  26.023  -1.953 -15.346 1.00 . A A . 108 ARG CD   1 1 
       17 54084 1 1 110 ARG CG   C  26.525  -2.622 -14.078 1.00 . A A . 108 ARG CG   1 1 
       17 54085 1 1 110 ARG CZ   C  26.086  -2.302 -17.813 1.00 . A A . 108 ARG CZ   1 1 
       17 54086 1 1 110 ARG H    H  28.526  -1.885 -11.295 1.00 . A A . 108 ARG H    1 1 
       17 54087 1 1 110 ARG HA   H  28.210  -4.378 -12.735 1.00 . A A . 108 ARG HA   1 1 
       17 54088 1 1 110 ARG HB2  H  28.419  -1.653 -14.026 1.00 . A A . 108 ARG HB2  1 1 
       17 54089 1 1 110 ARG HB3  H  28.409  -3.186 -14.888 1.00 . A A . 108 ARG HB3  1 1 
       17 54090 1 1 110 ARG HD2  H  24.946  -1.895 -15.301 1.00 . A A . 108 ARG HD2  1 1 
       17 54091 1 1 110 ARG HD3  H  26.433  -0.956 -15.396 1.00 . A A . 108 ARG HD3  1 1 
       17 54092 1 1 110 ARG HE   H  26.931  -3.507 -16.406 1.00 . A A . 108 ARG HE   1 1 
       17 54093 1 1 110 ARG HG2  H  26.141  -3.629 -14.037 1.00 . A A . 108 ARG HG2  1 1 
       17 54094 1 1 110 ARG HG3  H  26.168  -2.068 -13.223 1.00 . A A . 108 ARG HG3  1 1 
       17 54095 1 1 110 ARG HH11 H  24.992  -0.679 -17.237 1.00 . A A . 108 ARG HH11 1 1 
       17 54096 1 1 110 ARG HH12 H  25.057  -0.891 -18.909 1.00 . A A . 108 ARG HH12 1 1 
       17 54097 1 1 110 ARG HH21 H  27.043  -3.845 -18.774 1.00 . A A . 108 ARG HH21 1 1 
       17 54098 1 1 110 ARG HH22 H  26.275  -2.756 -19.802 1.00 . A A . 108 ARG HH22 1 1 
       17 54099 1 1 110 ARG N    N  28.133  -2.741 -11.560 1.00 . A A . 108 ARG N    1 1 
       17 54100 1 1 110 ARG NE   N  26.405  -2.689 -16.565 1.00 . A A . 108 ARG NE   1 1 
       17 54101 1 1 110 ARG NH1  N  25.338  -1.225 -18.004 1.00 . A A . 108 ARG NH1  1 1 
       17 54102 1 1 110 ARG NH2  N  26.493  -3.009 -18.855 1.00 . A A . 108 ARG NH2  1 1 
       17 54103 1 1 110 ARG O    O  30.731  -3.945 -11.865 1.00 . A A . 108 ARG O    1 1 
       17 54104 2 1   3 ASP C    C   4.779  11.667   8.220 1.00 . B B . 201 ASP C    1 1 
       17 54105 2 1   3 ASP CA   C   5.892  10.638   8.270 1.00 . B B . 201 ASP CA   1 1 
       17 54106 2 1   3 ASP CB   C   5.644   9.600   9.389 1.00 . B B . 201 ASP CB   1 1 
       17 54107 2 1   3 ASP CG   C   5.574  10.175  10.788 1.00 . B B . 201 ASP CG   1 1 
       17 54108 2 1   3 ASP H    H   7.117  12.282   8.378 1.00 . B B . 201 ASP H    1 1 
       17 54109 2 1   3 ASP HA   H   5.914  10.129   7.318 1.00 . B B . 201 ASP HA   1 1 
       17 54110 2 1   3 ASP HB2  H   4.709   9.098   9.201 1.00 . B B . 201 ASP HB2  1 1 
       17 54111 2 1   3 ASP HB3  H   6.439   8.872   9.369 1.00 . B B . 201 ASP HB3  1 1 
       17 54112 2 1   3 ASP N    N   7.174  11.301   8.420 1.00 . B B . 201 ASP N    1 1 
       17 54113 2 1   3 ASP O    O   4.829  12.689   8.918 1.00 . B B . 201 ASP O    1 1 
       17 54114 2 1   3 ASP OD1  O   6.635  10.332  11.433 1.00 . B B . 201 ASP OD1  1 1 
       17 54115 2 1   3 ASP OD2  O   4.450  10.436  11.282 1.00 . B B . 201 ASP OD2  1 1 
       17 54116 2 1   4 ILE C    C   1.445  11.875   7.894 1.00 . B B . 202 ILE C    1 1 
       17 54117 2 1   4 ILE CA   C   2.713  12.360   7.183 1.00 . B B . 202 ILE CA   1 1 
       17 54118 2 1   4 ILE CB   C   2.434  12.575   5.670 1.00 . B B . 202 ILE CB   1 1 
       17 54119 2 1   4 ILE CD1  C   3.549  13.316   3.484 1.00 . B B . 202 ILE CD1  1 1 
       17 54120 2 1   4 ILE CG1  C   3.674  13.170   4.980 1.00 . B B . 202 ILE CG1  1 1 
       17 54121 2 1   4 ILE CG2  C   1.212  13.476   5.452 1.00 . B B . 202 ILE CG2  1 1 
       17 54122 2 1   4 ILE H    H   3.817  10.596   6.847 1.00 . B B . 202 ILE H    1 1 
       17 54123 2 1   4 ILE HA   H   3.005  13.306   7.613 1.00 . B B . 202 ILE HA   1 1 
       17 54124 2 1   4 ILE HB   H   2.243  11.600   5.252 1.00 . B B . 202 ILE HB   1 1 
       17 54125 2 1   4 ILE HD11 H   4.410  13.857   3.121 1.00 . B B . 202 ILE HD11 1 1 
       17 54126 2 1   4 ILE HD12 H   2.642  13.846   3.233 1.00 . B B . 202 ILE HD12 1 1 
       17 54127 2 1   4 ILE HD13 H   3.542  12.336   3.030 1.00 . B B . 202 ILE HD13 1 1 
       17 54128 2 1   4 ILE HG12 H   3.851  14.158   5.376 1.00 . B B . 202 ILE HG12 1 1 
       17 54129 2 1   4 ILE HG13 H   4.534  12.551   5.184 1.00 . B B . 202 ILE HG13 1 1 
       17 54130 2 1   4 ILE HG21 H   1.388  14.440   5.909 1.00 . B B . 202 ILE HG21 1 1 
       17 54131 2 1   4 ILE HG22 H   0.341  13.019   5.903 1.00 . B B . 202 ILE HG22 1 1 
       17 54132 2 1   4 ILE HG23 H   1.045  13.605   4.392 1.00 . B B . 202 ILE HG23 1 1 
       17 54133 2 1   4 ILE N    N   3.810  11.430   7.369 1.00 . B B . 202 ILE N    1 1 
       17 54134 2 1   4 ILE O    O   1.046  10.733   7.751 1.00 . B B . 202 ILE O    1 1 
       17 54135 2 1   5 GLN C    C  -1.579  12.510   8.357 1.00 . B B . 203 GLN C    1 1 
       17 54136 2 1   5 GLN CA   C  -0.407  12.404   9.317 1.00 . B B . 203 GLN CA   1 1 
       17 54137 2 1   5 GLN CB   C  -0.618  13.294  10.537 1.00 . B B . 203 GLN CB   1 1 
       17 54138 2 1   5 GLN CD   C   0.109  11.604  12.239 1.00 . B B . 203 GLN CD   1 1 
       17 54139 2 1   5 GLN CG   C   0.318  12.995  11.686 1.00 . B B . 203 GLN CG   1 1 
       17 54140 2 1   5 GLN H    H   1.223  13.629   8.792 1.00 . B B . 203 GLN H    1 1 
       17 54141 2 1   5 GLN HA   H  -0.329  11.379   9.648 1.00 . B B . 203 GLN HA   1 1 
       17 54142 2 1   5 GLN HB2  H  -0.410  14.302  10.204 1.00 . B B . 203 GLN HB2  1 1 
       17 54143 2 1   5 GLN HB3  H  -1.644  13.270  10.868 1.00 . B B . 203 GLN HB3  1 1 
       17 54144 2 1   5 GLN HE21 H  -1.213  12.300  13.509 1.00 . B B . 203 GLN HE21 1 1 
       17 54145 2 1   5 GLN HE22 H  -0.902  10.593  13.577 1.00 . B B . 203 GLN HE22 1 1 
       17 54146 2 1   5 GLN HG2  H   1.336  13.074  11.334 1.00 . B B . 203 GLN HG2  1 1 
       17 54147 2 1   5 GLN HG3  H   0.156  13.711  12.478 1.00 . B B . 203 GLN HG3  1 1 
       17 54148 2 1   5 GLN N    N   0.834  12.737   8.654 1.00 . B B . 203 GLN N    1 1 
       17 54149 2 1   5 GLN NE2  N  -0.755  11.486  13.204 1.00 . B B . 203 GLN NE2  1 1 
       17 54150 2 1   5 GLN O    O  -1.713  13.497   7.629 1.00 . B B . 203 GLN O    1 1 
       17 54151 2 1   5 GLN OE1  O   0.722  10.645  11.793 1.00 . B B . 203 GLN OE1  1 1 
       17 54152 2 1   6 MET C    C  -4.812  11.450   8.344 1.00 . B B . 204 MET C    1 1 
       17 54153 2 1   6 MET CA   C  -3.561  11.440   7.476 1.00 . B B . 204 MET CA   1 1 
       17 54154 2 1   6 MET CB   C  -3.535  10.186   6.582 1.00 . B B . 204 MET CB   1 1 
       17 54155 2 1   6 MET CE   C  -3.351  11.258   3.464 1.00 . B B . 204 MET CE   1 1 
       17 54156 2 1   6 MET CG   C  -2.265  10.038   5.738 1.00 . B B . 204 MET CG   1 1 
       17 54157 2 1   6 MET H    H  -2.226  10.717   8.925 1.00 . B B . 204 MET H    1 1 
       17 54158 2 1   6 MET HA   H  -3.549  12.326   6.857 1.00 . B B . 204 MET HA   1 1 
       17 54159 2 1   6 MET HB2  H  -3.618   9.314   7.213 1.00 . B B . 204 MET HB2  1 1 
       17 54160 2 1   6 MET HB3  H  -4.385  10.215   5.916 1.00 . B B . 204 MET HB3  1 1 
       17 54161 2 1   6 MET HE1  H  -4.287  11.381   3.990 1.00 . B B . 204 MET HE1  1 1 
       17 54162 2 1   6 MET HE2  H  -3.329  10.284   2.998 1.00 . B B . 204 MET HE2  1 1 
       17 54163 2 1   6 MET HE3  H  -3.282  12.012   2.694 1.00 . B B . 204 MET HE3  1 1 
       17 54164 2 1   6 MET HG2  H  -1.418   9.967   6.403 1.00 . B B . 204 MET HG2  1 1 
       17 54165 2 1   6 MET HG3  H  -2.343   9.126   5.166 1.00 . B B . 204 MET HG3  1 1 
       17 54166 2 1   6 MET N    N  -2.400  11.482   8.338 1.00 . B B . 204 MET N    1 1 
       17 54167 2 1   6 MET O    O  -5.140  10.457   9.002 1.00 . B B . 204 MET O    1 1 
       17 54168 2 1   6 MET SD   S  -1.974  11.420   4.597 1.00 . B B . 204 MET SD   1 1 
       17 54169 2 1   7 THR C    C  -7.903  12.319   8.466 1.00 . B B . 205 THR C    1 1 
       17 54170 2 1   7 THR CA   C  -6.638  12.751   9.212 1.00 . B B . 205 THR CA   1 1 
       17 54171 2 1   7 THR CB   C  -6.768  14.228   9.623 1.00 . B B . 205 THR CB   1 1 
       17 54172 2 1   7 THR CG2  C  -7.927  14.423  10.595 1.00 . B B . 205 THR CG2  1 1 
       17 54173 2 1   7 THR H    H  -5.170  13.330   7.829 1.00 . B B . 205 THR H    1 1 
       17 54174 2 1   7 THR HA   H  -6.512  12.158  10.101 1.00 . B B . 205 THR HA   1 1 
       17 54175 2 1   7 THR HB   H  -6.939  14.820   8.737 1.00 . B B . 205 THR HB   1 1 
       17 54176 2 1   7 THR HG1  H  -5.160  13.868  10.664 1.00 . B B . 205 THR HG1  1 1 
       17 54177 2 1   7 THR HG21 H  -7.741  13.853  11.495 1.00 . B B . 205 THR HG21 1 1 
       17 54178 2 1   7 THR HG22 H  -8.844  14.083  10.136 1.00 . B B . 205 THR HG22 1 1 
       17 54179 2 1   7 THR HG23 H  -8.013  15.469  10.846 1.00 . B B . 205 THR HG23 1 1 
       17 54180 2 1   7 THR N    N  -5.471  12.576   8.386 1.00 . B B . 205 THR N    1 1 
       17 54181 2 1   7 THR O    O  -8.204  12.839   7.393 1.00 . B B . 205 THR O    1 1 
       17 54182 2 1   7 THR OG1  O  -5.539  14.657  10.252 1.00 . B B . 205 THR OG1  1 1 
       17 54183 2 1   8 GLN C    C -11.094  11.266   9.181 1.00 . B B . 206 GLN C    1 1 
       17 54184 2 1   8 GLN CA   C  -9.851  10.897   8.430 1.00 . B B . 206 GLN CA   1 1 
       17 54185 2 1   8 GLN CB   C  -9.814   9.421   8.158 1.00 . B B . 206 GLN CB   1 1 
       17 54186 2 1   8 GLN CD   C  -9.045   7.611   6.666 1.00 . B B . 206 GLN CD   1 1 
       17 54187 2 1   8 GLN CG   C  -9.006   9.067   6.951 1.00 . B B . 206 GLN CG   1 1 
       17 54188 2 1   8 GLN H    H  -8.333  10.978   9.876 1.00 . B B . 206 GLN H    1 1 
       17 54189 2 1   8 GLN HA   H  -9.934  11.396   7.476 1.00 . B B . 206 GLN HA   1 1 
       17 54190 2 1   8 GLN HB2  H  -9.362   8.943   9.015 1.00 . B B . 206 GLN HB2  1 1 
       17 54191 2 1   8 GLN HB3  H -10.817   9.042   8.042 1.00 . B B . 206 GLN HB3  1 1 
       17 54192 2 1   8 GLN HE21 H -10.702   7.871   5.669 1.00 . B B . 206 GLN HE21 1 1 
       17 54193 2 1   8 GLN HE22 H -10.161   6.241   5.750 1.00 . B B . 206 GLN HE22 1 1 
       17 54194 2 1   8 GLN HG2  H  -9.403   9.596   6.096 1.00 . B B . 206 GLN HG2  1 1 
       17 54195 2 1   8 GLN HG3  H  -7.981   9.365   7.114 1.00 . B B . 206 GLN HG3  1 1 
       17 54196 2 1   8 GLN N    N  -8.627  11.374   9.030 1.00 . B B . 206 GLN N    1 1 
       17 54197 2 1   8 GLN NE2  N -10.052   7.195   5.957 1.00 . B B . 206 GLN NE2  1 1 
       17 54198 2 1   8 GLN O    O -11.261  10.947  10.363 1.00 . B B . 206 GLN O    1 1 
       17 54199 2 1   8 GLN OE1  O  -8.201   6.859   7.116 1.00 . B B . 206 GLN OE1  1 1 
       17 54200 2 1   9 SER C    C -14.210  12.202   7.809 1.00 . B B . 207 SER C    1 1 
       17 54201 2 1   9 SER CA   C -13.235  12.326   8.980 1.00 . B B . 207 SER CA   1 1 
       17 54202 2 1   9 SER CB   C -13.184  13.756   9.514 1.00 . B B . 207 SER CB   1 1 
       17 54203 2 1   9 SER H    H -11.728  12.233   7.578 1.00 . B B . 207 SER H    1 1 
       17 54204 2 1   9 SER HA   H -13.551  11.642   9.759 1.00 . B B . 207 SER HA   1 1 
       17 54205 2 1   9 SER HB2  H -12.944  14.431   8.706 1.00 . B B . 207 SER HB2  1 1 
       17 54206 2 1   9 SER HB3  H -14.143  14.015   9.933 1.00 . B B . 207 SER HB3  1 1 
       17 54207 2 1   9 SER HG   H -11.868  12.985  10.705 1.00 . B B . 207 SER HG   1 1 
       17 54208 2 1   9 SER N    N -11.948  11.952   8.495 1.00 . B B . 207 SER N    1 1 
       17 54209 2 1   9 SER O    O -13.923  12.694   6.711 1.00 . B B . 207 SER O    1 1 
       17 54210 2 1   9 SER OG   O -12.187  13.879  10.530 1.00 . B B . 207 SER OG   1 1 
       17 54211 2 1  10 PRO C    C -14.888   9.606   9.559 1.00 . B B . 208 PRO C    1 1 
       17 54212 2 1  10 PRO CA   C -15.726  10.861   9.243 1.00 . B B . 208 PRO CA   1 1 
       17 54213 2 1  10 PRO CB   C -17.188  10.481   9.009 1.00 . B B . 208 PRO CB   1 1 
       17 54214 2 1  10 PRO CD   C -16.356  11.325   6.933 1.00 . B B . 208 PRO CD   1 1 
       17 54215 2 1  10 PRO CG   C -17.313  10.340   7.536 1.00 . B B . 208 PRO CG   1 1 
       17 54216 2 1  10 PRO HA   H -15.659  11.545  10.074 1.00 . B B . 208 PRO HA   1 1 
       17 54217 2 1  10 PRO HB2  H -17.402   9.550   9.511 1.00 . B B . 208 PRO HB2  1 1 
       17 54218 2 1  10 PRO HB3  H -17.832  11.262   9.385 1.00 . B B . 208 PRO HB3  1 1 
       17 54219 2 1  10 PRO HD2  H -15.908  10.916   6.041 1.00 . B B . 208 PRO HD2  1 1 
       17 54220 2 1  10 PRO HD3  H -16.852  12.257   6.707 1.00 . B B . 208 PRO HD3  1 1 
       17 54221 2 1  10 PRO HG2  H -17.053   9.336   7.237 1.00 . B B . 208 PRO HG2  1 1 
       17 54222 2 1  10 PRO HG3  H -18.325  10.573   7.238 1.00 . B B . 208 PRO HG3  1 1 
       17 54223 2 1  10 PRO N    N -15.341  11.518   7.981 1.00 . B B . 208 PRO N    1 1 
       17 54224 2 1  10 PRO O    O -14.325   8.982   8.667 1.00 . B B . 208 PRO O    1 1 
       17 54225 2 1  11 SER C    C -14.900   6.838  11.001 1.00 . B B . 209 SER C    1 1 
       17 54226 2 1  11 SER CA   C -14.059   8.100  11.299 1.00 . B B . 209 SER CA   1 1 
       17 54227 2 1  11 SER CB   C -13.781   8.227  12.815 1.00 . B B . 209 SER CB   1 1 
       17 54228 2 1  11 SER H    H -15.187   9.875  11.509 1.00 . B B . 209 SER H    1 1 
       17 54229 2 1  11 SER HA   H -13.122   8.037  10.767 1.00 . B B . 209 SER HA   1 1 
       17 54230 2 1  11 SER HB2  H -13.159   9.091  12.997 1.00 . B B . 209 SER HB2  1 1 
       17 54231 2 1  11 SER HB3  H -14.719   8.349  13.337 1.00 . B B . 209 SER HB3  1 1 
       17 54232 2 1  11 SER HG   H -12.158   7.236  13.344 1.00 . B B . 209 SER HG   1 1 
       17 54233 2 1  11 SER N    N -14.771   9.290  10.836 1.00 . B B . 209 SER N    1 1 
       17 54234 2 1  11 SER O    O -14.390   5.714  10.948 1.00 . B B . 209 SER O    1 1 
       17 54235 2 1  11 SER OG   O -13.116   7.085  13.335 1.00 . B B . 209 SER OG   1 1 
       17 54236 2 1  12 SER C    C -18.319   6.635   9.788 1.00 . B B . 210 SER C    1 1 
       17 54237 2 1  12 SER CA   C -17.134   5.980  10.484 1.00 . B B . 210 SER CA   1 1 
       17 54238 2 1  12 SER CB   C -17.625   5.281  11.764 1.00 . B B . 210 SER CB   1 1 
       17 54239 2 1  12 SER H    H -16.503   7.964  10.907 1.00 . B B . 210 SER H    1 1 
       17 54240 2 1  12 SER HA   H -16.694   5.243   9.814 1.00 . B B . 210 SER HA   1 1 
       17 54241 2 1  12 SER HB2  H -18.202   5.960  12.373 1.00 . B B . 210 SER HB2  1 1 
       17 54242 2 1  12 SER HB3  H -18.238   4.444  11.458 1.00 . B B . 210 SER HB3  1 1 
       17 54243 2 1  12 SER HG   H -15.739   5.215  12.209 1.00 . B B . 210 SER HG   1 1 
       17 54244 2 1  12 SER N    N -16.179   7.038  10.818 1.00 . B B . 210 SER N    1 1 
       17 54245 2 1  12 SER O    O -18.659   7.776  10.097 1.00 . B B . 210 SER O    1 1 
       17 54246 2 1  12 SER OG   O -16.534   4.772  12.525 1.00 . B B . 210 SER OG   1 1 
       17 54247 2 1  13 LEU C    C -21.018   5.407   7.800 1.00 . B B . 211 LEU C    1 1 
       17 54248 2 1  13 LEU CA   C -20.042   6.508   8.140 1.00 . B B . 211 LEU CA   1 1 
       17 54249 2 1  13 LEU CB   C -19.533   7.259   6.869 1.00 . B B . 211 LEU CB   1 1 
       17 54250 2 1  13 LEU CD1  C -19.819   8.938   5.033 1.00 . B B . 211 LEU CD1  1 1 
       17 54251 2 1  13 LEU CD2  C -21.467   7.127   5.199 1.00 . B B . 211 LEU CD2  1 1 
       17 54252 2 1  13 LEU CG   C -20.557   8.050   6.000 1.00 . B B . 211 LEU CG   1 1 
       17 54253 2 1  13 LEU H    H -18.617   5.045   8.636 1.00 . B B . 211 LEU H    1 1 
       17 54254 2 1  13 LEU HA   H -20.534   7.221   8.787 1.00 . B B . 211 LEU HA   1 1 
       17 54255 2 1  13 LEU HB2  H -18.774   7.958   7.186 1.00 . B B . 211 LEU HB2  1 1 
       17 54256 2 1  13 LEU HB3  H -19.054   6.526   6.237 1.00 . B B . 211 LEU HB3  1 1 
       17 54257 2 1  13 LEU HD11 H -19.227   9.659   5.575 1.00 . B B . 211 LEU HD11 1 1 
       17 54258 2 1  13 LEU HD12 H -20.536   9.454   4.414 1.00 . B B . 211 LEU HD12 1 1 
       17 54259 2 1  13 LEU HD13 H -19.175   8.339   4.405 1.00 . B B . 211 LEU HD13 1 1 
       17 54260 2 1  13 LEU HD21 H -22.149   7.720   4.608 1.00 . B B . 211 LEU HD21 1 1 
       17 54261 2 1  13 LEU HD22 H -22.029   6.504   5.880 1.00 . B B . 211 LEU HD22 1 1 
       17 54262 2 1  13 LEU HD23 H -20.875   6.504   4.547 1.00 . B B . 211 LEU HD23 1 1 
       17 54263 2 1  13 LEU HG   H -21.163   8.674   6.638 1.00 . B B . 211 LEU HG   1 1 
       17 54264 2 1  13 LEU N    N -18.922   5.956   8.857 1.00 . B B . 211 LEU N    1 1 
       17 54265 2 1  13 LEU O    O -20.635   4.376   7.253 1.00 . B B . 211 LEU O    1 1 
       17 54266 2 1  14 SER C    C -24.181   5.236   6.713 1.00 . B B . 212 SER C    1 1 
       17 54267 2 1  14 SER CA   C -23.288   4.690   7.819 1.00 . B B . 212 SER CA   1 1 
       17 54268 2 1  14 SER CB   C -24.077   4.316   9.068 1.00 . B B . 212 SER CB   1 1 
       17 54269 2 1  14 SER H    H -22.518   6.426   8.624 1.00 . B B . 212 SER H    1 1 
       17 54270 2 1  14 SER HA   H -22.807   3.801   7.439 1.00 . B B . 212 SER HA   1 1 
       17 54271 2 1  14 SER HB2  H -24.973   3.803   8.747 1.00 . B B . 212 SER HB2  1 1 
       17 54272 2 1  14 SER HB3  H -23.493   3.654   9.687 1.00 . B B . 212 SER HB3  1 1 
       17 54273 2 1  14 SER HG   H -23.825   5.492  10.569 1.00 . B B . 212 SER HG   1 1 
       17 54274 2 1  14 SER N    N -22.258   5.616   8.139 1.00 . B B . 212 SER N    1 1 
       17 54275 2 1  14 SER O    O -24.716   6.347   6.809 1.00 . B B . 212 SER O    1 1 
       17 54276 2 1  14 SER OG   O -24.430   5.476   9.813 1.00 . B B . 212 SER OG   1 1 
       17 54277 2 1  15 ALA C    C -25.945   3.672   4.095 1.00 . B B . 213 ALA C    1 1 
       17 54278 2 1  15 ALA CA   C -25.110   4.855   4.520 1.00 . B B . 213 ALA CA   1 1 
       17 54279 2 1  15 ALA CB   C -24.223   5.333   3.384 1.00 . B B . 213 ALA CB   1 1 
       17 54280 2 1  15 ALA H    H -23.838   3.609   5.655 1.00 . B B . 213 ALA H    1 1 
       17 54281 2 1  15 ALA HA   H -25.763   5.659   4.822 1.00 . B B . 213 ALA HA   1 1 
       17 54282 2 1  15 ALA HB1  H -24.840   5.652   2.559 1.00 . B B . 213 ALA HB1  1 1 
       17 54283 2 1  15 ALA HB2  H -23.582   4.526   3.065 1.00 . B B . 213 ALA HB2  1 1 
       17 54284 2 1  15 ALA HB3  H -23.616   6.160   3.723 1.00 . B B . 213 ALA HB3  1 1 
       17 54285 2 1  15 ALA N    N -24.308   4.478   5.666 1.00 . B B . 213 ALA N    1 1 
       17 54286 2 1  15 ALA O    O -25.598   2.550   4.403 1.00 . B B . 213 ALA O    1 1 
       17 54287 2 1  16 SER C    C -27.424   2.301   1.659 1.00 . B B . 214 SER C    1 1 
       17 54288 2 1  16 SER CA   C -27.888   2.816   3.024 1.00 . B B . 214 SER CA   1 1 
       17 54289 2 1  16 SER CB   C -29.386   3.212   3.044 1.00 . B B . 214 SER CB   1 1 
       17 54290 2 1  16 SER H    H -27.304   4.819   3.194 1.00 . B B . 214 SER H    1 1 
       17 54291 2 1  16 SER HA   H -27.726   2.023   3.740 1.00 . B B . 214 SER HA   1 1 
       17 54292 2 1  16 SER HB2  H -29.972   2.403   2.637 1.00 . B B . 214 SER HB2  1 1 
       17 54293 2 1  16 SER HB3  H -29.689   3.381   4.067 1.00 . B B . 214 SER HB3  1 1 
       17 54294 2 1  16 SER HG   H -28.853   4.844   2.029 1.00 . B B . 214 SER HG   1 1 
       17 54295 2 1  16 SER N    N -27.050   3.903   3.454 1.00 . B B . 214 SER N    1 1 
       17 54296 2 1  16 SER O    O -26.651   2.985   0.967 1.00 . B B . 214 SER O    1 1 
       17 54297 2 1  16 SER OG   O -29.674   4.381   2.280 1.00 . B B . 214 SER OG   1 1 
       17 54298 2 1  17 VAL C    C -27.753   1.413  -1.158 1.00 . B B . 215 VAL C    1 1 
       17 54299 2 1  17 VAL CA   C -27.449   0.497   0.021 1.00 . B B . 215 VAL CA   1 1 
       17 54300 2 1  17 VAL CB   C -28.108  -0.896  -0.201 1.00 . B B . 215 VAL CB   1 1 
       17 54301 2 1  17 VAL CG1  C -27.706  -1.492  -1.552 1.00 . B B . 215 VAL CG1  1 1 
       17 54302 2 1  17 VAL CG2  C -27.704  -1.836   0.908 1.00 . B B . 215 VAL CG2  1 1 
       17 54303 2 1  17 VAL H    H -28.475   0.613   1.866 1.00 . B B . 215 VAL H    1 1 
       17 54304 2 1  17 VAL HA   H -26.379   0.365   0.068 1.00 . B B . 215 VAL HA   1 1 
       17 54305 2 1  17 VAL HB   H -29.182  -0.782  -0.178 1.00 . B B . 215 VAL HB   1 1 
       17 54306 2 1  17 VAL HG11 H -26.632  -1.602  -1.588 1.00 . B B . 215 VAL HG11 1 1 
       17 54307 2 1  17 VAL HG12 H -28.027  -0.835  -2.346 1.00 . B B . 215 VAL HG12 1 1 
       17 54308 2 1  17 VAL HG13 H -28.171  -2.459  -1.674 1.00 . B B . 215 VAL HG13 1 1 
       17 54309 2 1  17 VAL HG21 H -28.148  -2.807   0.743 1.00 . B B . 215 VAL HG21 1 1 
       17 54310 2 1  17 VAL HG22 H -28.021  -1.435   1.860 1.00 . B B . 215 VAL HG22 1 1 
       17 54311 2 1  17 VAL HG23 H -26.629  -1.921   0.886 1.00 . B B . 215 VAL HG23 1 1 
       17 54312 2 1  17 VAL N    N -27.855   1.106   1.285 1.00 . B B . 215 VAL N    1 1 
       17 54313 2 1  17 VAL O    O -28.892   1.863  -1.347 1.00 . B B . 215 VAL O    1 1 
       17 54314 2 1  18 GLY C    C -26.487   3.990  -2.852 1.00 . B B . 216 GLY C    1 1 
       17 54315 2 1  18 GLY CA   C -26.860   2.537  -3.081 1.00 . B B . 216 GLY CA   1 1 
       17 54316 2 1  18 GLY H    H -25.856   1.327  -1.641 1.00 . B B . 216 GLY H    1 1 
       17 54317 2 1  18 GLY HA2  H -26.216   2.137  -3.852 1.00 . B B . 216 GLY HA2  1 1 
       17 54318 2 1  18 GLY HA3  H -27.880   2.486  -3.432 1.00 . B B . 216 GLY HA3  1 1 
       17 54319 2 1  18 GLY N    N -26.723   1.710  -1.907 1.00 . B B . 216 GLY N    1 1 
       17 54320 2 1  18 GLY O    O -26.415   4.764  -3.809 1.00 . B B . 216 GLY O    1 1 
       17 54321 2 1  19 ASP C    C -24.455   6.048  -1.726 1.00 . B B . 217 ASP C    1 1 
       17 54322 2 1  19 ASP CA   C -25.875   5.775  -1.321 1.00 . B B . 217 ASP CA   1 1 
       17 54323 2 1  19 ASP CB   C -26.052   6.186   0.150 1.00 . B B . 217 ASP CB   1 1 
       17 54324 2 1  19 ASP CG   C -27.476   6.237   0.640 1.00 . B B . 217 ASP CG   1 1 
       17 54325 2 1  19 ASP H    H -26.321   3.740  -0.861 1.00 . B B . 217 ASP H    1 1 
       17 54326 2 1  19 ASP HA   H -26.512   6.395  -1.934 1.00 . B B . 217 ASP HA   1 1 
       17 54327 2 1  19 ASP HB2  H -25.533   5.454   0.749 1.00 . B B . 217 ASP HB2  1 1 
       17 54328 2 1  19 ASP HB3  H -25.590   7.152   0.300 1.00 . B B . 217 ASP HB3  1 1 
       17 54329 2 1  19 ASP N    N -26.252   4.378  -1.605 1.00 . B B . 217 ASP N    1 1 
       17 54330 2 1  19 ASP O    O -23.632   5.128  -1.829 1.00 . B B . 217 ASP O    1 1 
       17 54331 2 1  19 ASP OD1  O -28.395   6.533  -0.153 1.00 . B B . 217 ASP OD1  1 1 
       17 54332 2 1  19 ASP OD2  O -27.699   5.979   1.843 1.00 . B B . 217 ASP OD2  1 1 
       17 54333 2 1  20 ARG C    C -22.110   8.198  -1.067 1.00 . B B . 218 ARG C    1 1 
       17 54334 2 1  20 ARG CA   C -22.852   7.712  -2.315 1.00 . B B . 218 ARG CA   1 1 
       17 54335 2 1  20 ARG CB   C -22.906   8.789  -3.387 1.00 . B B . 218 ARG CB   1 1 
       17 54336 2 1  20 ARG CD   C -21.661  10.246  -4.985 1.00 . B B . 218 ARG CD   1 1 
       17 54337 2 1  20 ARG CG   C -21.552   9.179  -3.923 1.00 . B B . 218 ARG CG   1 1 
       17 54338 2 1  20 ARG CZ   C -22.690  12.483  -5.248 1.00 . B B . 218 ARG CZ   1 1 
       17 54339 2 1  20 ARG H    H -24.865   7.981  -1.878 1.00 . B B . 218 ARG H    1 1 
       17 54340 2 1  20 ARG HA   H -22.337   6.847  -2.706 1.00 . B B . 218 ARG HA   1 1 
       17 54341 2 1  20 ARG HB2  H -23.506   8.432  -4.210 1.00 . B B . 218 ARG HB2  1 1 
       17 54342 2 1  20 ARG HB3  H -23.374   9.670  -2.973 1.00 . B B . 218 ARG HB3  1 1 
       17 54343 2 1  20 ARG HD2  H -20.668  10.479  -5.343 1.00 . B B . 218 ARG HD2  1 1 
       17 54344 2 1  20 ARG HD3  H -22.256   9.864  -5.799 1.00 . B B . 218 ARG HD3  1 1 
       17 54345 2 1  20 ARG HE   H -22.364  11.531  -3.502 1.00 . B B . 218 ARG HE   1 1 
       17 54346 2 1  20 ARG HG2  H -20.919   9.512  -3.116 1.00 . B B . 218 ARG HG2  1 1 
       17 54347 2 1  20 ARG HG3  H -21.092   8.306  -4.353 1.00 . B B . 218 ARG HG3  1 1 
       17 54348 2 1  20 ARG HH11 H -22.244  11.571  -7.027 1.00 . B B . 218 ARG HH11 1 1 
       17 54349 2 1  20 ARG HH12 H -22.906  13.126  -7.195 1.00 . B B . 218 ARG HH12 1 1 
       17 54350 2 1  20 ARG HH21 H -23.275  13.651  -3.690 1.00 . B B . 218 ARG HH21 1 1 
       17 54351 2 1  20 ARG HH22 H -23.505  14.354  -5.224 1.00 . B B . 218 ARG HH22 1 1 
       17 54352 2 1  20 ARG N    N -24.164   7.301  -1.956 1.00 . B B . 218 ARG N    1 1 
       17 54353 2 1  20 ARG NE   N -22.278  11.475  -4.481 1.00 . B B . 218 ARG NE   1 1 
       17 54354 2 1  20 ARG NH1  N -22.611  12.392  -6.578 1.00 . B B . 218 ARG NH1  1 1 
       17 54355 2 1  20 ARG NH2  N -23.193  13.568  -4.688 1.00 . B B . 218 ARG NH2  1 1 
       17 54356 2 1  20 ARG O    O -22.407   9.266  -0.517 1.00 . B B . 218 ARG O    1 1 
       17 54357 2 1  21 VAL C    C -19.358   8.742   0.361 1.00 . B B . 219 VAL C    1 1 
       17 54358 2 1  21 VAL CA   C -20.382   7.628   0.575 1.00 . B B . 219 VAL CA   1 1 
       17 54359 2 1  21 VAL CB   C -19.631   6.322   0.960 1.00 . B B . 219 VAL CB   1 1 
       17 54360 2 1  21 VAL CG1  C -18.771   6.501   2.203 1.00 . B B . 219 VAL CG1  1 1 
       17 54361 2 1  21 VAL CG2  C -20.619   5.183   1.144 1.00 . B B . 219 VAL CG2  1 1 
       17 54362 2 1  21 VAL H    H -21.001   6.600  -1.187 1.00 . B B . 219 VAL H    1 1 
       17 54363 2 1  21 VAL HA   H -21.046   7.887   1.386 1.00 . B B . 219 VAL HA   1 1 
       17 54364 2 1  21 VAL HB   H -18.974   6.064   0.142 1.00 . B B . 219 VAL HB   1 1 
       17 54365 2 1  21 VAL HG11 H -19.397   6.762   3.042 1.00 . B B . 219 VAL HG11 1 1 
       17 54366 2 1  21 VAL HG12 H -18.058   7.293   2.027 1.00 . B B . 219 VAL HG12 1 1 
       17 54367 2 1  21 VAL HG13 H -18.240   5.586   2.414 1.00 . B B . 219 VAL HG13 1 1 
       17 54368 2 1  21 VAL HG21 H -21.175   5.038   0.228 1.00 . B B . 219 VAL HG21 1 1 
       17 54369 2 1  21 VAL HG22 H -21.301   5.420   1.947 1.00 . B B . 219 VAL HG22 1 1 
       17 54370 2 1  21 VAL HG23 H -20.083   4.277   1.382 1.00 . B B . 219 VAL HG23 1 1 
       17 54371 2 1  21 VAL N    N -21.169   7.395  -0.637 1.00 . B B . 219 VAL N    1 1 
       17 54372 2 1  21 VAL O    O -18.784   8.848  -0.715 1.00 . B B . 219 VAL O    1 1 
       17 54373 2 1  22 THR C    C -17.126  10.428   2.452 1.00 . B B . 220 THR C    1 1 
       17 54374 2 1  22 THR CA   C -18.152  10.617   1.311 1.00 . B B . 220 THR CA   1 1 
       17 54375 2 1  22 THR CB   C -18.842  11.990   1.496 1.00 . B B . 220 THR CB   1 1 
       17 54376 2 1  22 THR CG2  C -17.865  13.136   1.268 1.00 . B B . 220 THR CG2  1 1 
       17 54377 2 1  22 THR H    H -19.663   9.477   2.202 1.00 . B B . 220 THR H    1 1 
       17 54378 2 1  22 THR HA   H -17.659  10.594   0.350 1.00 . B B . 220 THR HA   1 1 
       17 54379 2 1  22 THR HB   H -19.229  12.045   2.503 1.00 . B B . 220 THR HB   1 1 
       17 54380 2 1  22 THR HG1  H -19.755  11.519  -0.177 1.00 . B B . 220 THR HG1  1 1 
       17 54381 2 1  22 THR HG21 H -17.051  13.064   1.975 1.00 . B B . 220 THR HG21 1 1 
       17 54382 2 1  22 THR HG22 H -18.376  14.077   1.402 1.00 . B B . 220 THR HG22 1 1 
       17 54383 2 1  22 THR HG23 H -17.475  13.081   0.262 1.00 . B B . 220 THR HG23 1 1 
       17 54384 2 1  22 THR N    N -19.143   9.565   1.375 1.00 . B B . 220 THR N    1 1 
       17 54385 2 1  22 THR O    O -17.481  10.486   3.622 1.00 . B B . 220 THR O    1 1 
       17 54386 2 1  22 THR OG1  O -19.932  12.112   0.566 1.00 . B B . 220 THR OG1  1 1 
       17 54387 2 1  23 ILE C    C -13.757  11.107   2.778 1.00 . B B . 221 ILE C    1 1 
       17 54388 2 1  23 ILE CA   C -14.818  10.071   3.088 1.00 . B B . 221 ILE CA   1 1 
       17 54389 2 1  23 ILE CB   C -14.172   8.643   3.046 1.00 . B B . 221 ILE CB   1 1 
       17 54390 2 1  23 ILE CD1  C -14.708   6.130   3.316 1.00 . B B . 221 ILE CD1  1 1 
       17 54391 2 1  23 ILE CG1  C -15.207   7.568   3.412 1.00 . B B . 221 ILE CG1  1 1 
       17 54392 2 1  23 ILE CG2  C -12.964   8.567   3.980 1.00 . B B . 221 ILE CG2  1 1 
       17 54393 2 1  23 ILE H    H -15.641  10.096   1.155 1.00 . B B . 221 ILE H    1 1 
       17 54394 2 1  23 ILE HA   H -15.228  10.250   4.070 1.00 . B B . 221 ILE HA   1 1 
       17 54395 2 1  23 ILE HB   H -13.827   8.470   2.038 1.00 . B B . 221 ILE HB   1 1 
       17 54396 2 1  23 ILE HD11 H -13.857   6.007   3.968 1.00 . B B . 221 ILE HD11 1 1 
       17 54397 2 1  23 ILE HD12 H -14.420   5.883   2.304 1.00 . B B . 221 ILE HD12 1 1 
       17 54398 2 1  23 ILE HD13 H -15.492   5.454   3.626 1.00 . B B . 221 ILE HD13 1 1 
       17 54399 2 1  23 ILE HG12 H -15.458   7.727   4.448 1.00 . B B . 221 ILE HG12 1 1 
       17 54400 2 1  23 ILE HG13 H -16.087   7.677   2.795 1.00 . B B . 221 ILE HG13 1 1 
       17 54401 2 1  23 ILE HG21 H -12.535   7.576   3.936 1.00 . B B . 221 ILE HG21 1 1 
       17 54402 2 1  23 ILE HG22 H -13.283   8.780   4.989 1.00 . B B . 221 ILE HG22 1 1 
       17 54403 2 1  23 ILE HG23 H -12.228   9.294   3.673 1.00 . B B . 221 ILE HG23 1 1 
       17 54404 2 1  23 ILE N    N -15.881  10.200   2.104 1.00 . B B . 221 ILE N    1 1 
       17 54405 2 1  23 ILE O    O -13.255  11.159   1.665 1.00 . B B . 221 ILE O    1 1 
       17 54406 2 1  24 THR C    C -11.184  12.620   4.310 1.00 . B B . 222 THR C    1 1 
       17 54407 2 1  24 THR CA   C -12.430  12.931   3.501 1.00 . B B . 222 THR CA   1 1 
       17 54408 2 1  24 THR CB   C -12.951  14.327   3.878 1.00 . B B . 222 THR CB   1 1 
       17 54409 2 1  24 THR CG2  C -12.000  15.411   3.366 1.00 . B B . 222 THR CG2  1 1 
       17 54410 2 1  24 THR H    H -13.822  11.889   4.627 1.00 . B B . 222 THR H    1 1 
       17 54411 2 1  24 THR HA   H -12.180  12.927   2.451 1.00 . B B . 222 THR HA   1 1 
       17 54412 2 1  24 THR HB   H -12.982  14.368   4.957 1.00 . B B . 222 THR HB   1 1 
       17 54413 2 1  24 THR HG1  H -14.195  14.058   2.415 1.00 . B B . 222 THR HG1  1 1 
       17 54414 2 1  24 THR HG21 H -11.025  15.271   3.809 1.00 . B B . 222 THR HG21 1 1 
       17 54415 2 1  24 THR HG22 H -12.383  16.383   3.635 1.00 . B B . 222 THR HG22 1 1 
       17 54416 2 1  24 THR HG23 H -11.920  15.345   2.291 1.00 . B B . 222 THR HG23 1 1 
       17 54417 2 1  24 THR N    N -13.421  11.930   3.731 1.00 . B B . 222 THR N    1 1 
       17 54418 2 1  24 THR O    O -11.258  12.248   5.489 1.00 . B B . 222 THR O    1 1 
       17 54419 2 1  24 THR OG1  O -14.238  14.528   3.254 1.00 . B B . 222 THR OG1  1 1 
       17 54420 2 1  25 CYS C    C  -8.039  13.818   4.150 1.00 . B B . 223 CYS C    1 1 
       17 54421 2 1  25 CYS CA   C  -8.831  12.551   4.327 1.00 . B B . 223 CYS CA   1 1 
       17 54422 2 1  25 CYS CB   C  -8.093  11.350   3.720 1.00 . B B . 223 CYS CB   1 1 
       17 54423 2 1  25 CYS H    H -10.079  12.986   2.729 1.00 . B B . 223 CYS H    1 1 
       17 54424 2 1  25 CYS HA   H  -9.005  12.374   5.379 1.00 . B B . 223 CYS HA   1 1 
       17 54425 2 1  25 CYS HB2  H  -8.703  10.467   3.839 1.00 . B B . 223 CYS HB2  1 1 
       17 54426 2 1  25 CYS HB3  H  -7.934  11.528   2.667 1.00 . B B . 223 CYS HB3  1 1 
       17 54427 2 1  25 CYS N    N -10.070  12.737   3.681 1.00 . B B . 223 CYS N    1 1 
       17 54428 2 1  25 CYS O    O  -8.033  14.399   3.068 1.00 . B B . 223 CYS O    1 1 
       17 54429 2 1  25 CYS SG   S  -6.479  10.993   4.475 1.00 . B B . 223 CYS SG   1 1 
       17 54430 2 1  26 GLN C    C  -5.194  15.117   5.538 1.00 . B B . 224 GLN C    1 1 
       17 54431 2 1  26 GLN CA   C  -6.617  15.457   5.164 1.00 . B B . 224 GLN CA   1 1 
       17 54432 2 1  26 GLN CB   C  -7.159  16.521   6.115 1.00 . B B . 224 GLN CB   1 1 
       17 54433 2 1  26 GLN CD   C  -9.096  18.005   6.791 1.00 . B B . 224 GLN CD   1 1 
       17 54434 2 1  26 GLN CG   C  -8.598  16.933   5.839 1.00 . B B . 224 GLN CG   1 1 
       17 54435 2 1  26 GLN H    H  -7.552  13.775   6.044 1.00 . B B . 224 GLN H    1 1 
       17 54436 2 1  26 GLN HA   H  -6.635  15.844   4.157 1.00 . B B . 224 GLN HA   1 1 
       17 54437 2 1  26 GLN HB2  H  -7.105  16.142   7.125 1.00 . B B . 224 GLN HB2  1 1 
       17 54438 2 1  26 GLN HB3  H  -6.534  17.398   6.037 1.00 . B B . 224 GLN HB3  1 1 
       17 54439 2 1  26 GLN HE21 H  -7.281  18.803   6.928 1.00 . B B . 224 GLN HE21 1 1 
       17 54440 2 1  26 GLN HE22 H  -8.517  19.570   7.844 1.00 . B B . 224 GLN HE22 1 1 
       17 54441 2 1  26 GLN HG2  H  -8.657  17.313   4.831 1.00 . B B . 224 GLN HG2  1 1 
       17 54442 2 1  26 GLN HG3  H  -9.231  16.062   5.932 1.00 . B B . 224 GLN HG3  1 1 
       17 54443 2 1  26 GLN N    N  -7.428  14.269   5.202 1.00 . B B . 224 GLN N    1 1 
       17 54444 2 1  26 GLN NE2  N  -8.214  18.873   7.225 1.00 . B B . 224 GLN NE2  1 1 
       17 54445 2 1  26 GLN O    O  -4.930  14.617   6.636 1.00 . B B . 224 GLN O    1 1 
       17 54446 2 1  26 GLN OE1  O -10.285  18.059   7.118 1.00 . B B . 224 GLN OE1  1 1 
       17 54447 2 1  27 ALA C    C  -2.255  16.298   5.537 1.00 . B B . 225 ALA C    1 1 
       17 54448 2 1  27 ALA CA   C  -2.900  15.111   4.841 1.00 . B B . 225 ALA CA   1 1 
       17 54449 2 1  27 ALA CB   C  -2.215  14.849   3.503 1.00 . B B . 225 ALA CB   1 1 
       17 54450 2 1  27 ALA H    H  -4.607  15.751   3.779 1.00 . B B . 225 ALA H    1 1 
       17 54451 2 1  27 ALA HA   H  -2.799  14.229   5.457 1.00 . B B . 225 ALA HA   1 1 
       17 54452 2 1  27 ALA HB1  H  -2.677  14.008   3.007 1.00 . B B . 225 ALA HB1  1 1 
       17 54453 2 1  27 ALA HB2  H  -1.168  14.632   3.662 1.00 . B B . 225 ALA HB2  1 1 
       17 54454 2 1  27 ALA HB3  H  -2.302  15.722   2.874 1.00 . B B . 225 ALA HB3  1 1 
       17 54455 2 1  27 ALA N    N  -4.301  15.366   4.633 1.00 . B B . 225 ALA N    1 1 
       17 54456 2 1  27 ALA O    O  -2.544  17.456   5.201 1.00 . B B . 225 ALA O    1 1 
       17 54457 2 1  28 SER C    C   0.358  17.752   6.330 1.00 . B B . 226 SER C    1 1 
       17 54458 2 1  28 SER CA   C  -0.679  17.060   7.220 1.00 . B B . 226 SER CA   1 1 
       17 54459 2 1  28 SER CB   C  -0.030  16.484   8.457 1.00 . B B . 226 SER CB   1 1 
       17 54460 2 1  28 SER H    H  -1.283  15.086   6.789 1.00 . B B . 226 SER H    1 1 
       17 54461 2 1  28 SER HA   H  -1.430  17.766   7.537 1.00 . B B . 226 SER HA   1 1 
       17 54462 2 1  28 SER HB2  H   0.644  15.690   8.171 1.00 . B B . 226 SER HB2  1 1 
       17 54463 2 1  28 SER HB3  H   0.511  17.258   8.979 1.00 . B B . 226 SER HB3  1 1 
       17 54464 2 1  28 SER HG   H  -1.831  16.469   9.158 1.00 . B B . 226 SER HG   1 1 
       17 54465 2 1  28 SER N    N  -1.403  16.022   6.509 1.00 . B B . 226 SER N    1 1 
       17 54466 2 1  28 SER O    O   0.822  18.850   6.631 1.00 . B B . 226 SER O    1 1 
       17 54467 2 1  28 SER OG   O  -1.025  15.962   9.307 1.00 . B B . 226 SER OG   1 1 
       17 54468 2 1  29 GLN C    C   1.057  17.518   2.908 1.00 . B B . 227 GLN C    1 1 
       17 54469 2 1  29 GLN CA   C   1.626  17.657   4.301 1.00 . B B . 227 GLN CA   1 1 
       17 54470 2 1  29 GLN CB   C   2.962  16.920   4.421 1.00 . B B . 227 GLN CB   1 1 
       17 54471 2 1  29 GLN CD   C   5.350  16.677   3.611 1.00 . B B . 227 GLN CD   1 1 
       17 54472 2 1  29 GLN CG   C   4.041  17.420   3.471 1.00 . B B . 227 GLN CG   1 1 
       17 54473 2 1  29 GLN H    H   0.254  16.269   5.022 1.00 . B B . 227 GLN H    1 1 
       17 54474 2 1  29 GLN HA   H   1.773  18.701   4.532 1.00 . B B . 227 GLN HA   1 1 
       17 54475 2 1  29 GLN HB2  H   3.324  17.037   5.430 1.00 . B B . 227 GLN HB2  1 1 
       17 54476 2 1  29 GLN HB3  H   2.794  15.870   4.227 1.00 . B B . 227 GLN HB3  1 1 
       17 54477 2 1  29 GLN HE21 H   5.017  16.314   5.536 1.00 . B B . 227 GLN HE21 1 1 
       17 54478 2 1  29 GLN HE22 H   6.488  15.716   4.886 1.00 . B B . 227 GLN HE22 1 1 
       17 54479 2 1  29 GLN HG2  H   3.688  17.276   2.461 1.00 . B B . 227 GLN HG2  1 1 
       17 54480 2 1  29 GLN HG3  H   4.209  18.471   3.650 1.00 . B B . 227 GLN HG3  1 1 
       17 54481 2 1  29 GLN N    N   0.683  17.123   5.233 1.00 . B B . 227 GLN N    1 1 
       17 54482 2 1  29 GLN NE2  N   5.638  16.193   4.783 1.00 . B B . 227 GLN NE2  1 1 
       17 54483 2 1  29 GLN O    O   0.385  16.535   2.614 1.00 . B B . 227 GLN O    1 1 
       17 54484 2 1  29 GLN OE1  O   6.098  16.541   2.647 1.00 . B B . 227 GLN OE1  1 1 
       17 54485 2 1  30 ASP C    C   1.434  17.374  -0.081 1.00 . B B . 228 ASP C    1 1 
       17 54486 2 1  30 ASP CA   C   0.821  18.521   0.702 1.00 . B B . 228 ASP CA   1 1 
       17 54487 2 1  30 ASP CB   C   1.166  19.855   0.039 1.00 . B B . 228 ASP CB   1 1 
       17 54488 2 1  30 ASP CG   C   0.677  19.962  -1.389 1.00 . B B . 228 ASP CG   1 1 
       17 54489 2 1  30 ASP H    H   1.822  19.269   2.406 1.00 . B B . 228 ASP H    1 1 
       17 54490 2 1  30 ASP HA   H  -0.252  18.404   0.718 1.00 . B B . 228 ASP HA   1 1 
       17 54491 2 1  30 ASP HB2  H   0.723  20.658   0.608 1.00 . B B . 228 ASP HB2  1 1 
       17 54492 2 1  30 ASP HB3  H   2.239  19.976   0.042 1.00 . B B . 228 ASP HB3  1 1 
       17 54493 2 1  30 ASP N    N   1.298  18.507   2.080 1.00 . B B . 228 ASP N    1 1 
       17 54494 2 1  30 ASP O    O   2.651  17.328  -0.294 1.00 . B B . 228 ASP O    1 1 
       17 54495 2 1  30 ASP OD1  O   1.408  19.550  -2.318 1.00 . B B . 228 ASP OD1  1 1 
       17 54496 2 1  30 ASP OD2  O  -0.433  20.475  -1.600 1.00 . B B . 228 ASP OD2  1 1 
       17 54497 2 1  31 ILE C    C   0.599  15.334  -2.665 1.00 . B B . 229 ILE C    1 1 
       17 54498 2 1  31 ILE CA   C   1.067  15.277  -1.218 1.00 . B B . 229 ILE CA   1 1 
       17 54499 2 1  31 ILE CB   C   0.571  13.963  -0.558 1.00 . B B . 229 ILE CB   1 1 
       17 54500 2 1  31 ILE CD1  C  -1.539  12.629   0.019 1.00 . B B . 229 ILE CD1  1 1 
       17 54501 2 1  31 ILE CG1  C  -0.960  13.905  -0.555 1.00 . B B . 229 ILE CG1  1 1 
       17 54502 2 1  31 ILE CG2  C   1.125  13.844   0.859 1.00 . B B . 229 ILE CG2  1 1 
       17 54503 2 1  31 ILE H    H  -0.355  16.550  -0.297 1.00 . B B . 229 ILE H    1 1 
       17 54504 2 1  31 ILE HA   H   2.149  15.287  -1.205 1.00 . B B . 229 ILE HA   1 1 
       17 54505 2 1  31 ILE HB   H   0.954  13.130  -1.129 1.00 . B B . 229 ILE HB   1 1 
       17 54506 2 1  31 ILE HD11 H  -2.615  12.660  -0.056 1.00 . B B . 229 ILE HD11 1 1 
       17 54507 2 1  31 ILE HD12 H  -1.263  12.557   1.060 1.00 . B B . 229 ILE HD12 1 1 
       17 54508 2 1  31 ILE HD13 H  -1.160  11.774  -0.525 1.00 . B B . 229 ILE HD13 1 1 
       17 54509 2 1  31 ILE HG12 H  -1.343  14.730   0.029 1.00 . B B . 229 ILE HG12 1 1 
       17 54510 2 1  31 ILE HG13 H  -1.309  14.001  -1.572 1.00 . B B . 229 ILE HG13 1 1 
       17 54511 2 1  31 ILE HG21 H   0.797  14.694   1.440 1.00 . B B . 229 ILE HG21 1 1 
       17 54512 2 1  31 ILE HG22 H   2.204  13.828   0.832 1.00 . B B . 229 ILE HG22 1 1 
       17 54513 2 1  31 ILE HG23 H   0.764  12.937   1.321 1.00 . B B . 229 ILE HG23 1 1 
       17 54514 2 1  31 ILE N    N   0.605  16.447  -0.490 1.00 . B B . 229 ILE N    1 1 
       17 54515 2 1  31 ILE O    O   0.733  14.362  -3.415 1.00 . B B . 229 ILE O    1 1 
       17 54516 2 1  32 SER C    C  -1.576  15.754  -4.753 1.00 . B B . 230 SER C    1 1 
       17 54517 2 1  32 SER CA   C  -0.454  16.744  -4.367 1.00 . B B . 230 SER CA   1 1 
       17 54518 2 1  32 SER CB   C   0.684  16.817  -5.423 1.00 . B B . 230 SER CB   1 1 
       17 54519 2 1  32 SER H    H   0.014  17.193  -2.364 1.00 . B B . 230 SER H    1 1 
       17 54520 2 1  32 SER HA   H  -0.923  17.715  -4.302 1.00 . B B . 230 SER HA   1 1 
       17 54521 2 1  32 SER HB2  H   1.380  17.592  -5.141 1.00 . B B . 230 SER HB2  1 1 
       17 54522 2 1  32 SER HB3  H   1.201  15.869  -5.445 1.00 . B B . 230 SER HB3  1 1 
       17 54523 2 1  32 SER HG   H   0.953  17.426  -7.241 1.00 . B B . 230 SER HG   1 1 
       17 54524 2 1  32 SER N    N   0.061  16.482  -3.035 1.00 . B B . 230 SER N    1 1 
       17 54525 2 1  32 SER O    O  -2.708  15.902  -4.303 1.00 . B B . 230 SER O    1 1 
       17 54526 2 1  32 SER OG   O   0.198  17.107  -6.727 1.00 . B B . 230 SER OG   1 1 
       17 54527 2 1  33 ASN C    C  -1.776  12.366  -5.546 1.00 . B B . 231 ASN C    1 1 
       17 54528 2 1  33 ASN CA   C  -2.238  13.753  -5.960 1.00 . B B . 231 ASN CA   1 1 
       17 54529 2 1  33 ASN CB   C  -2.471  13.780  -7.480 1.00 . B B . 231 ASN CB   1 1 
       17 54530 2 1  33 ASN CG   C  -1.233  13.417  -8.301 1.00 . B B . 231 ASN CG   1 1 
       17 54531 2 1  33 ASN H    H  -0.359  14.708  -5.936 1.00 . B B . 231 ASN H    1 1 
       17 54532 2 1  33 ASN HA   H  -3.171  13.974  -5.463 1.00 . B B . 231 ASN HA   1 1 
       17 54533 2 1  33 ASN HB2  H  -3.253  13.074  -7.722 1.00 . B B . 231 ASN HB2  1 1 
       17 54534 2 1  33 ASN HB3  H  -2.794  14.770  -7.764 1.00 . B B . 231 ASN HB3  1 1 
       17 54535 2 1  33 ASN HD21 H  -2.377  12.639  -9.697 1.00 . B B . 231 ASN HD21 1 1 
       17 54536 2 1  33 ASN HD22 H  -0.677  12.544  -9.987 1.00 . B B . 231 ASN HD22 1 1 
       17 54537 2 1  33 ASN N    N  -1.265  14.765  -5.563 1.00 . B B . 231 ASN N    1 1 
       17 54538 2 1  33 ASN ND2  N  -1.446  12.816  -9.440 1.00 . B B . 231 ASN ND2  1 1 
       17 54539 2 1  33 ASN O    O  -2.426  11.358  -5.850 1.00 . B B . 231 ASN O    1 1 
       17 54540 2 1  33 ASN OD1  O  -0.089  13.681  -7.902 1.00 . B B . 231 ASN OD1  1 1 
       17 54541 2 1  34 TYR C    C  -0.723  10.412  -3.285 1.00 . B B . 232 TYR C    1 1 
       17 54542 2 1  34 TYR CA   C  -0.069  11.036  -4.514 1.00 . B B . 232 TYR CA   1 1 
       17 54543 2 1  34 TYR CB   C   1.450  11.177  -4.345 1.00 . B B . 232 TYR CB   1 1 
       17 54544 2 1  34 TYR CD1  C   2.398  11.009  -6.692 1.00 . B B . 232 TYR CD1  1 1 
       17 54545 2 1  34 TYR CD2  C   2.526  13.103  -5.589 1.00 . B B . 232 TYR CD2  1 1 
       17 54546 2 1  34 TYR CE1  C   3.017  11.545  -7.799 1.00 . B B . 232 TYR CE1  1 1 
       17 54547 2 1  34 TYR CE2  C   3.143  13.648  -6.696 1.00 . B B . 232 TYR CE2  1 1 
       17 54548 2 1  34 TYR CG   C   2.144  11.774  -5.566 1.00 . B B . 232 TYR CG   1 1 
       17 54549 2 1  34 TYR CZ   C   3.385  12.863  -7.795 1.00 . B B . 232 TYR CZ   1 1 
       17 54550 2 1  34 TYR H    H  -0.253  13.138  -4.523 1.00 . B B . 232 TYR H    1 1 
       17 54551 2 1  34 TYR HA   H  -0.260  10.380  -5.352 1.00 . B B . 232 TYR HA   1 1 
       17 54552 2 1  34 TYR HB2  H   1.648  11.814  -3.497 1.00 . B B . 232 TYR HB2  1 1 
       17 54553 2 1  34 TYR HB3  H   1.874  10.199  -4.162 1.00 . B B . 232 TYR HB3  1 1 
       17 54554 2 1  34 TYR HD1  H   2.104   9.970  -6.689 1.00 . B B . 232 TYR HD1  1 1 
       17 54555 2 1  34 TYR HD2  H   2.339  13.720  -4.722 1.00 . B B . 232 TYR HD2  1 1 
       17 54556 2 1  34 TYR HE1  H   3.210  10.934  -8.667 1.00 . B B . 232 TYR HE1  1 1 
       17 54557 2 1  34 TYR HE2  H   3.433  14.688  -6.697 1.00 . B B . 232 TYR HE2  1 1 
       17 54558 2 1  34 TYR HH   H   4.760  13.908  -8.572 1.00 . B B . 232 TYR HH   1 1 
       17 54559 2 1  34 TYR N    N  -0.668  12.306  -4.845 1.00 . B B . 232 TYR N    1 1 
       17 54560 2 1  34 TYR O    O  -0.250  10.576  -2.152 1.00 . B B . 232 TYR O    1 1 
       17 54561 2 1  34 TYR OH   O   4.000  13.412  -8.909 1.00 . B B . 232 TYR OH   1 1 
       17 54562 2 1  35 LEU C    C  -3.168   7.762  -2.875 1.00 . B B . 233 LEU C    1 1 
       17 54563 2 1  35 LEU CA   C  -2.632   9.138  -2.469 1.00 . B B . 233 LEU CA   1 1 
       17 54564 2 1  35 LEU CB   C  -3.826  10.055  -2.244 1.00 . B B . 233 LEU CB   1 1 
       17 54565 2 1  35 LEU CD1  C  -4.235   9.727   0.187 1.00 . B B . 233 LEU CD1  1 1 
       17 54566 2 1  35 LEU CD2  C  -6.081  10.416  -1.298 1.00 . B B . 233 LEU CD2  1 1 
       17 54567 2 1  35 LEU CG   C  -4.821   9.623  -1.189 1.00 . B B . 233 LEU CG   1 1 
       17 54568 2 1  35 LEU H    H  -2.125   9.585  -4.449 1.00 . B B . 233 LEU H    1 1 
       17 54569 2 1  35 LEU HA   H  -2.067   9.085  -1.553 1.00 . B B . 233 LEU HA   1 1 
       17 54570 2 1  35 LEU HB2  H  -3.452  11.031  -1.971 1.00 . B B . 233 LEU HB2  1 1 
       17 54571 2 1  35 LEU HB3  H  -4.354  10.150  -3.182 1.00 . B B . 233 LEU HB3  1 1 
       17 54572 2 1  35 LEU HD11 H  -3.371   9.082   0.269 1.00 . B B . 233 LEU HD11 1 1 
       17 54573 2 1  35 LEU HD12 H  -4.993   9.414   0.885 1.00 . B B . 233 LEU HD12 1 1 
       17 54574 2 1  35 LEU HD13 H  -3.955  10.750   0.389 1.00 . B B . 233 LEU HD13 1 1 
       17 54575 2 1  35 LEU HD21 H  -5.858  11.464  -1.166 1.00 . B B . 233 LEU HD21 1 1 
       17 54576 2 1  35 LEU HD22 H  -6.774  10.095  -0.534 1.00 . B B . 233 LEU HD22 1 1 
       17 54577 2 1  35 LEU HD23 H  -6.521  10.264  -2.273 1.00 . B B . 233 LEU HD23 1 1 
       17 54578 2 1  35 LEU HG   H  -5.068   8.585  -1.355 1.00 . B B . 233 LEU HG   1 1 
       17 54579 2 1  35 LEU N    N  -1.825   9.716  -3.523 1.00 . B B . 233 LEU N    1 1 
       17 54580 2 1  35 LEU O    O  -3.628   7.590  -4.011 1.00 . B B . 233 LEU O    1 1 
       17 54581 2 1  36 ASN C    C  -4.880   5.288  -1.204 1.00 . B B . 234 ASN C    1 1 
       17 54582 2 1  36 ASN CA   C  -3.733   5.479  -2.179 1.00 . B B . 234 ASN CA   1 1 
       17 54583 2 1  36 ASN CB   C  -2.753   4.285  -2.032 1.00 . B B . 234 ASN CB   1 1 
       17 54584 2 1  36 ASN CG   C  -1.773   4.092  -3.164 1.00 . B B . 234 ASN CG   1 1 
       17 54585 2 1  36 ASN H    H  -2.623   6.929  -1.113 1.00 . B B . 234 ASN H    1 1 
       17 54586 2 1  36 ASN HA   H  -4.141   5.482  -3.179 1.00 . B B . 234 ASN HA   1 1 
       17 54587 2 1  36 ASN HB2  H  -2.127   4.502  -1.182 1.00 . B B . 234 ASN HB2  1 1 
       17 54588 2 1  36 ASN HB3  H  -3.302   3.368  -1.872 1.00 . B B . 234 ASN HB3  1 1 
       17 54589 2 1  36 ASN HD21 H  -1.707   6.008  -3.461 1.00 . B B . 234 ASN HD21 1 1 
       17 54590 2 1  36 ASN HD22 H  -0.744   5.034  -4.519 1.00 . B B . 234 ASN HD22 1 1 
       17 54591 2 1  36 ASN N    N  -3.100   6.793  -1.969 1.00 . B B . 234 ASN N    1 1 
       17 54592 2 1  36 ASN ND2  N  -1.365   5.145  -3.770 1.00 . B B . 234 ASN ND2  1 1 
       17 54593 2 1  36 ASN O    O  -4.890   5.876  -0.109 1.00 . B B . 234 ASN O    1 1 
       17 54594 2 1  36 ASN OD1  O  -1.380   2.979  -3.476 1.00 . B B . 234 ASN OD1  1 1 
       17 54595 2 1  37 TRP C    C  -7.051   2.661  -0.584 1.00 . B B . 235 TRP C    1 1 
       17 54596 2 1  37 TRP CA   C  -6.974   4.148  -0.754 1.00 . B B . 235 TRP CA   1 1 
       17 54597 2 1  37 TRP CB   C  -8.297   4.660  -1.344 1.00 . B B . 235 TRP CB   1 1 
       17 54598 2 1  37 TRP CD1  C  -8.187   7.059  -2.263 1.00 . B B . 235 TRP CD1  1 1 
       17 54599 2 1  37 TRP CD2  C  -8.932   6.869  -0.154 1.00 . B B . 235 TRP CD2  1 1 
       17 54600 2 1  37 TRP CE2  C  -8.925   8.226  -0.498 1.00 . B B . 235 TRP CE2  1 1 
       17 54601 2 1  37 TRP CE3  C  -9.368   6.491   1.125 1.00 . B B . 235 TRP CE3  1 1 
       17 54602 2 1  37 TRP CG   C  -8.455   6.138  -1.283 1.00 . B B . 235 TRP CG   1 1 
       17 54603 2 1  37 TRP CH2  C  -9.761   8.821   1.642 1.00 . B B . 235 TRP CH2  1 1 
       17 54604 2 1  37 TRP CZ2  C  -9.336   9.223   0.395 1.00 . B B . 235 TRP CZ2  1 1 
       17 54605 2 1  37 TRP CZ3  C  -9.777   7.466   2.008 1.00 . B B . 235 TRP CZ3  1 1 
       17 54606 2 1  37 TRP H    H  -5.777   4.088  -2.494 1.00 . B B . 235 TRP H    1 1 
       17 54607 2 1  37 TRP HA   H  -6.816   4.612   0.209 1.00 . B B . 235 TRP HA   1 1 
       17 54608 2 1  37 TRP HB2  H  -8.365   4.357  -2.376 1.00 . B B . 235 TRP HB2  1 1 
       17 54609 2 1  37 TRP HB3  H  -9.115   4.211  -0.799 1.00 . B B . 235 TRP HB3  1 1 
       17 54610 2 1  37 TRP HD1  H  -7.814   6.836  -3.258 1.00 . B B . 235 TRP HD1  1 1 
       17 54611 2 1  37 TRP HE1  H  -8.352   9.146  -2.308 1.00 . B B . 235 TRP HE1  1 1 
       17 54612 2 1  37 TRP HE3  H  -9.386   5.452   1.420 1.00 . B B . 235 TRP HE3  1 1 
       17 54613 2 1  37 TRP HH2  H -10.091   9.553   2.364 1.00 . B B . 235 TRP HH2  1 1 
       17 54614 2 1  37 TRP HZ2  H  -9.328  10.269   0.129 1.00 . B B . 235 TRP HZ2  1 1 
       17 54615 2 1  37 TRP HZ3  H -10.123   7.170   2.991 1.00 . B B . 235 TRP HZ3  1 1 
       17 54616 2 1  37 TRP N    N  -5.841   4.487  -1.596 1.00 . B B . 235 TRP N    1 1 
       17 54617 2 1  37 TRP NE1  N  -8.466   8.319  -1.794 1.00 . B B . 235 TRP NE1  1 1 
       17 54618 2 1  37 TRP O    O  -6.982   1.935  -1.557 1.00 . B B . 235 TRP O    1 1 
       17 54619 2 1  38 TYR C    C  -8.569   0.389   1.605 1.00 . B B . 236 TYR C    1 1 
       17 54620 2 1  38 TYR CA   C  -7.279   0.771   0.913 1.00 . B B . 236 TYR CA   1 1 
       17 54621 2 1  38 TYR CB   C  -6.134   0.296   1.807 1.00 . B B . 236 TYR CB   1 1 
       17 54622 2 1  38 TYR CD1  C  -4.150   1.496   0.832 1.00 . B B . 236 TYR CD1  1 1 
       17 54623 2 1  38 TYR CD2  C  -4.023  -0.861   1.119 1.00 . B B . 236 TYR CD2  1 1 
       17 54624 2 1  38 TYR CE1  C  -2.867   1.512   0.358 1.00 . B B . 236 TYR CE1  1 1 
       17 54625 2 1  38 TYR CE2  C  -2.732  -0.853   0.631 1.00 . B B . 236 TYR CE2  1 1 
       17 54626 2 1  38 TYR CG   C  -4.751   0.315   1.223 1.00 . B B . 236 TYR CG   1 1 
       17 54627 2 1  38 TYR CZ   C  -2.161   0.348   0.256 1.00 . B B . 236 TYR CZ   1 1 
       17 54628 2 1  38 TYR H    H  -7.236   2.859   1.369 1.00 . B B . 236 TYR H    1 1 
       17 54629 2 1  38 TYR HA   H  -7.193   0.274  -0.039 1.00 . B B . 236 TYR HA   1 1 
       17 54630 2 1  38 TYR HB2  H  -6.101   0.935   2.676 1.00 . B B . 236 TYR HB2  1 1 
       17 54631 2 1  38 TYR HB3  H  -6.353  -0.711   2.130 1.00 . B B . 236 TYR HB3  1 1 
       17 54632 2 1  38 TYR HD1  H  -4.707   2.418   0.910 1.00 . B B . 236 TYR HD1  1 1 
       17 54633 2 1  38 TYR HD2  H  -4.495  -1.790   1.412 1.00 . B B . 236 TYR HD2  1 1 
       17 54634 2 1  38 TYR HE1  H  -2.417   2.444   0.053 1.00 . B B . 236 TYR HE1  1 1 
       17 54635 2 1  38 TYR HE2  H  -2.179  -1.777   0.550 1.00 . B B . 236 TYR HE2  1 1 
       17 54636 2 1  38 TYR HH   H  -0.684  -0.419  -0.687 1.00 . B B . 236 TYR HH   1 1 
       17 54637 2 1  38 TYR N    N  -7.198   2.204   0.638 1.00 . B B . 236 TYR N    1 1 
       17 54638 2 1  38 TYR O    O  -9.146   1.184   2.365 1.00 . B B . 236 TYR O    1 1 
       17 54639 2 1  38 TYR OH   O  -0.870   0.387  -0.184 1.00 . B B . 236 TYR OH   1 1 
       17 54640 2 1  39 GLN C    C  -9.615  -2.573   2.861 1.00 . B B . 237 GLN C    1 1 
       17 54641 2 1  39 GLN CA   C -10.125  -1.447   1.995 1.00 . B B . 237 GLN CA   1 1 
       17 54642 2 1  39 GLN CB   C -11.061  -2.056   0.930 1.00 . B B . 237 GLN CB   1 1 
       17 54643 2 1  39 GLN CD   C -13.030  -3.588   0.429 1.00 . B B . 237 GLN CD   1 1 
       17 54644 2 1  39 GLN CG   C -12.243  -2.831   1.501 1.00 . B B . 237 GLN CG   1 1 
       17 54645 2 1  39 GLN H    H  -8.488  -1.388   0.709 1.00 . B B . 237 GLN H    1 1 
       17 54646 2 1  39 GLN HA   H -10.664  -0.715   2.578 1.00 . B B . 237 GLN HA   1 1 
       17 54647 2 1  39 GLN HB2  H -11.477  -1.268   0.323 1.00 . B B . 237 GLN HB2  1 1 
       17 54648 2 1  39 GLN HB3  H -10.491  -2.728   0.306 1.00 . B B . 237 GLN HB3  1 1 
       17 54649 2 1  39 GLN HE21 H -14.320  -2.076   0.198 1.00 . B B . 237 GLN HE21 1 1 
       17 54650 2 1  39 GLN HE22 H -14.609  -3.426  -0.793 1.00 . B B . 237 GLN HE22 1 1 
       17 54651 2 1  39 GLN HG2  H -11.875  -3.529   2.240 1.00 . B B . 237 GLN HG2  1 1 
       17 54652 2 1  39 GLN HG3  H -12.897  -2.123   1.993 1.00 . B B . 237 GLN HG3  1 1 
       17 54653 2 1  39 GLN N    N  -8.980  -0.842   1.367 1.00 . B B . 237 GLN N    1 1 
       17 54654 2 1  39 GLN NE2  N -14.069  -2.984  -0.102 1.00 . B B . 237 GLN NE2  1 1 
       17 54655 2 1  39 GLN O    O  -8.995  -3.516   2.365 1.00 . B B . 237 GLN O    1 1 
       17 54656 2 1  39 GLN OE1  O -12.709  -4.743   0.113 1.00 . B B . 237 GLN OE1  1 1 
       17 54657 2 1  40 GLN C    C -10.702  -3.950   5.748 1.00 . B B . 238 GLN C    1 1 
       17 54658 2 1  40 GLN CA   C  -9.433  -3.479   5.055 1.00 . B B . 238 GLN CA   1 1 
       17 54659 2 1  40 GLN CB   C  -8.425  -2.864   6.052 1.00 . B B . 238 GLN CB   1 1 
       17 54660 2 1  40 GLN CD   C  -8.365  -4.771   7.794 1.00 . B B . 238 GLN CD   1 1 
       17 54661 2 1  40 GLN CG   C  -7.576  -3.834   6.907 1.00 . B B . 238 GLN CG   1 1 
       17 54662 2 1  40 GLN H    H -10.307  -1.676   4.485 1.00 . B B . 238 GLN H    1 1 
       17 54663 2 1  40 GLN HA   H  -8.978  -4.296   4.515 1.00 . B B . 238 GLN HA   1 1 
       17 54664 2 1  40 GLN HB2  H  -7.735  -2.246   5.495 1.00 . B B . 238 GLN HB2  1 1 
       17 54665 2 1  40 GLN HB3  H  -8.980  -2.221   6.719 1.00 . B B . 238 GLN HB3  1 1 
       17 54666 2 1  40 GLN HE21 H  -8.271  -6.249   6.446 1.00 . B B . 238 GLN HE21 1 1 
       17 54667 2 1  40 GLN HE22 H  -9.105  -6.598   7.891 1.00 . B B . 238 GLN HE22 1 1 
       17 54668 2 1  40 GLN HG2  H  -6.978  -4.440   6.243 1.00 . B B . 238 GLN HG2  1 1 
       17 54669 2 1  40 GLN HG3  H  -6.914  -3.246   7.525 1.00 . B B . 238 GLN HG3  1 1 
       17 54670 2 1  40 GLN N    N  -9.839  -2.465   4.130 1.00 . B B . 238 GLN N    1 1 
       17 54671 2 1  40 GLN NE2  N  -8.599  -5.974   7.330 1.00 . B B . 238 GLN NE2  1 1 
       17 54672 2 1  40 GLN O    O -11.389  -3.155   6.398 1.00 . B B . 238 GLN O    1 1 
       17 54673 2 1  40 GLN OE1  O  -8.705  -4.426   8.920 1.00 . B B . 238 GLN OE1  1 1 
       17 54674 2 1  41 LYS C    C -11.866  -6.974   6.947 1.00 . B B . 239 LYS C    1 1 
       17 54675 2 1  41 LYS CA   C -12.225  -5.751   6.147 1.00 . B B . 239 LYS CA   1 1 
       17 54676 2 1  41 LYS CB   C -13.279  -6.108   5.117 1.00 . B B . 239 LYS CB   1 1 
       17 54677 2 1  41 LYS CD   C -14.055  -7.642   3.334 1.00 . B B . 239 LYS CD   1 1 
       17 54678 2 1  41 LYS CE   C -14.793  -6.521   2.628 1.00 . B B . 239 LYS CE   1 1 
       17 54679 2 1  41 LYS CG   C -12.859  -7.135   4.104 1.00 . B B . 239 LYS CG   1 1 
       17 54680 2 1  41 LYS H    H -10.503  -5.798   5.014 1.00 . B B . 239 LYS H    1 1 
       17 54681 2 1  41 LYS HA   H -12.631  -5.008   6.819 1.00 . B B . 239 LYS HA   1 1 
       17 54682 2 1  41 LYS HB2  H -14.136  -6.502   5.635 1.00 . B B . 239 LYS HB2  1 1 
       17 54683 2 1  41 LYS HB3  H -13.562  -5.208   4.596 1.00 . B B . 239 LYS HB3  1 1 
       17 54684 2 1  41 LYS HD2  H -13.746  -8.392   2.622 1.00 . B B . 239 LYS HD2  1 1 
       17 54685 2 1  41 LYS HD3  H -14.710  -8.078   4.076 1.00 . B B . 239 LYS HD3  1 1 
       17 54686 2 1  41 LYS HE2  H -15.193  -5.864   3.388 1.00 . B B . 239 LYS HE2  1 1 
       17 54687 2 1  41 LYS HE3  H -14.098  -5.970   2.016 1.00 . B B . 239 LYS HE3  1 1 
       17 54688 2 1  41 LYS HG2  H -12.159  -6.679   3.419 1.00 . B B . 239 LYS HG2  1 1 
       17 54689 2 1  41 LYS HG3  H -12.388  -7.963   4.614 1.00 . B B . 239 LYS HG3  1 1 
       17 54690 2 1  41 LYS HZ1  H -16.616  -7.511   2.407 1.00 . B B . 239 LYS HZ1  1 1 
       17 54691 2 1  41 LYS HZ2  H -15.584  -7.706   1.100 1.00 . B B . 239 LYS HZ2  1 1 
       17 54692 2 1  41 LYS HZ3  H -16.411  -6.268   1.317 1.00 . B B . 239 LYS HZ3  1 1 
       17 54693 2 1  41 LYS N    N -11.049  -5.191   5.554 1.00 . B B . 239 LYS N    1 1 
       17 54694 2 1  41 LYS NZ   N -15.906  -7.029   1.819 1.00 . B B . 239 LYS NZ   1 1 
       17 54695 2 1  41 LYS O    O -10.888  -7.649   6.626 1.00 . B B . 239 LYS O    1 1 
       17 54696 2 1  42 PRO C    C -12.386  -9.712   8.032 1.00 . B B . 240 PRO C    1 1 
       17 54697 2 1  42 PRO CA   C -12.352  -8.415   8.845 1.00 . B B . 240 PRO CA   1 1 
       17 54698 2 1  42 PRO CB   C -13.476  -8.399   9.895 1.00 . B B . 240 PRO CB   1 1 
       17 54699 2 1  42 PRO CD   C -13.805  -6.516   8.436 1.00 . B B . 240 PRO CD   1 1 
       17 54700 2 1  42 PRO CG   C -14.511  -7.459   9.367 1.00 . B B . 240 PRO CG   1 1 
       17 54701 2 1  42 PRO HA   H -11.389  -8.329   9.326 1.00 . B B . 240 PRO HA   1 1 
       17 54702 2 1  42 PRO HB2  H -13.872  -9.398  10.010 1.00 . B B . 240 PRO HB2  1 1 
       17 54703 2 1  42 PRO HB3  H -13.079  -8.057  10.839 1.00 . B B . 240 PRO HB3  1 1 
       17 54704 2 1  42 PRO HD2  H -14.420  -6.301   7.572 1.00 . B B . 240 PRO HD2  1 1 
       17 54705 2 1  42 PRO HD3  H -13.523  -5.595   8.919 1.00 . B B . 240 PRO HD3  1 1 
       17 54706 2 1  42 PRO HG2  H -15.270  -8.011   8.832 1.00 . B B . 240 PRO HG2  1 1 
       17 54707 2 1  42 PRO HG3  H -14.958  -6.915  10.185 1.00 . B B . 240 PRO HG3  1 1 
       17 54708 2 1  42 PRO N    N -12.617  -7.264   8.007 1.00 . B B . 240 PRO N    1 1 
       17 54709 2 1  42 PRO O    O -13.408 -10.048   7.388 1.00 . B B . 240 PRO O    1 1 
       17 54710 2 1  43 GLY C    C -10.556 -11.518   5.947 1.00 . B B . 241 GLY C    1 1 
       17 54711 2 1  43 GLY CA   C -11.161 -11.651   7.333 1.00 . B B . 241 GLY CA   1 1 
       17 54712 2 1  43 GLY H    H -10.487 -10.073   8.522 1.00 . B B . 241 GLY H    1 1 
       17 54713 2 1  43 GLY HA2  H -10.547 -12.323   7.914 1.00 . B B . 241 GLY HA2  1 1 
       17 54714 2 1  43 GLY HA3  H -12.148 -12.079   7.241 1.00 . B B . 241 GLY HA3  1 1 
       17 54715 2 1  43 GLY N    N -11.273 -10.409   8.037 1.00 . B B . 241 GLY N    1 1 
       17 54716 2 1  43 GLY O    O -10.457 -12.512   5.238 1.00 . B B . 241 GLY O    1 1 
       17 54717 2 1  44 LYS C    C  -8.373  -9.150   4.379 1.00 . B B . 242 LYS C    1 1 
       17 54718 2 1  44 LYS CA   C  -9.510 -10.129   4.252 1.00 . B B . 242 LYS CA   1 1 
       17 54719 2 1  44 LYS CB   C -10.477  -9.610   3.200 1.00 . B B . 242 LYS CB   1 1 
       17 54720 2 1  44 LYS CD   C -10.928  -9.455   0.706 1.00 . B B . 242 LYS CD   1 1 
       17 54721 2 1  44 LYS CE   C -11.242  -7.956   0.644 1.00 . B B . 242 LYS CE   1 1 
       17 54722 2 1  44 LYS CG   C  -9.947  -9.824   1.794 1.00 . B B . 242 LYS CG   1 1 
       17 54723 2 1  44 LYS H    H -10.273  -9.524   6.126 1.00 . B B . 242 LYS H    1 1 
       17 54724 2 1  44 LYS HA   H  -9.102 -11.064   3.894 1.00 . B B . 242 LYS HA   1 1 
       17 54725 2 1  44 LYS HB2  H -11.464 -10.027   3.300 1.00 . B B . 242 LYS HB2  1 1 
       17 54726 2 1  44 LYS HB3  H -10.474  -8.542   3.358 1.00 . B B . 242 LYS HB3  1 1 
       17 54727 2 1  44 LYS HD2  H -10.412  -9.774  -0.181 1.00 . B B . 242 LYS HD2  1 1 
       17 54728 2 1  44 LYS HD3  H -11.829 -10.039   0.829 1.00 . B B . 242 LYS HD3  1 1 
       17 54729 2 1  44 LYS HE2  H -11.691  -7.657   1.580 1.00 . B B . 242 LYS HE2  1 1 
       17 54730 2 1  44 LYS HE3  H -10.321  -7.410   0.499 1.00 . B B . 242 LYS HE3  1 1 
       17 54731 2 1  44 LYS HG2  H  -9.060  -9.223   1.665 1.00 . B B . 242 LYS HG2  1 1 
       17 54732 2 1  44 LYS HG3  H  -9.680 -10.866   1.690 1.00 . B B . 242 LYS HG3  1 1 
       17 54733 2 1  44 LYS HZ1  H -12.400  -6.603  -0.498 1.00 . B B . 242 LYS HZ1  1 1 
       17 54734 2 1  44 LYS HZ2  H -13.088  -8.135  -0.375 1.00 . B B . 242 LYS HZ2  1 1 
       17 54735 2 1  44 LYS HZ3  H -11.786  -7.892  -1.391 1.00 . B B . 242 LYS HZ3  1 1 
       17 54736 2 1  44 LYS N    N -10.153 -10.311   5.549 1.00 . B B . 242 LYS N    1 1 
       17 54737 2 1  44 LYS NZ   N -12.188  -7.623  -0.469 1.00 . B B . 242 LYS NZ   1 1 
       17 54738 2 1  44 LYS O    O  -8.408  -8.240   5.222 1.00 . B B . 242 LYS O    1 1 
       17 54739 2 1  45 ALA C    C  -6.604  -7.112   2.926 1.00 . B B . 243 ALA C    1 1 
       17 54740 2 1  45 ALA CA   C  -6.235  -8.471   3.526 1.00 . B B . 243 ALA CA   1 1 
       17 54741 2 1  45 ALA CB   C  -5.165  -9.125   2.688 1.00 . B B . 243 ALA CB   1 1 
       17 54742 2 1  45 ALA H    H  -7.447 -10.063   2.907 1.00 . B B . 243 ALA H    1 1 
       17 54743 2 1  45 ALA HA   H  -5.861  -8.352   4.532 1.00 . B B . 243 ALA HA   1 1 
       17 54744 2 1  45 ALA HB1  H  -5.595  -9.267   1.707 1.00 . B B . 243 ALA HB1  1 1 
       17 54745 2 1  45 ALA HB2  H  -4.913 -10.086   3.111 1.00 . B B . 243 ALA HB2  1 1 
       17 54746 2 1  45 ALA HB3  H  -4.295  -8.489   2.632 1.00 . B B . 243 ALA HB3  1 1 
       17 54747 2 1  45 ALA N    N  -7.388  -9.325   3.552 1.00 . B B . 243 ALA N    1 1 
       17 54748 2 1  45 ALA O    O  -7.532  -7.024   2.106 1.00 . B B . 243 ALA O    1 1 
       17 54749 2 1  46 PRO C    C  -5.775  -4.644   1.309 1.00 . B B . 244 PRO C    1 1 
       17 54750 2 1  46 PRO CA   C  -6.153  -4.713   2.792 1.00 . B B . 244 PRO CA   1 1 
       17 54751 2 1  46 PRO CB   C  -5.269  -3.781   3.632 1.00 . B B . 244 PRO CB   1 1 
       17 54752 2 1  46 PRO CD   C  -4.926  -6.007   4.425 1.00 . B B . 244 PRO CD   1 1 
       17 54753 2 1  46 PRO CG   C  -4.261  -4.672   4.257 1.00 . B B . 244 PRO CG   1 1 
       17 54754 2 1  46 PRO HA   H  -7.189  -4.427   2.896 1.00 . B B . 244 PRO HA   1 1 
       17 54755 2 1  46 PRO HB2  H  -4.803  -3.048   2.992 1.00 . B B . 244 PRO HB2  1 1 
       17 54756 2 1  46 PRO HB3  H  -5.870  -3.283   4.379 1.00 . B B . 244 PRO HB3  1 1 
       17 54757 2 1  46 PRO HD2  H  -4.207  -6.802   4.301 1.00 . B B . 244 PRO HD2  1 1 
       17 54758 2 1  46 PRO HD3  H  -5.398  -6.074   5.395 1.00 . B B . 244 PRO HD3  1 1 
       17 54759 2 1  46 PRO HG2  H  -3.395  -4.762   3.618 1.00 . B B . 244 PRO HG2  1 1 
       17 54760 2 1  46 PRO HG3  H  -3.979  -4.274   5.220 1.00 . B B . 244 PRO HG3  1 1 
       17 54761 2 1  46 PRO N    N  -5.928  -6.030   3.353 1.00 . B B . 244 PRO N    1 1 
       17 54762 2 1  46 PRO O    O  -4.617  -4.834   0.920 1.00 . B B . 244 PRO O    1 1 
       17 54763 2 1  47 LYS C    C  -6.826  -2.807  -1.232 1.00 . B B . 245 LYS C    1 1 
       17 54764 2 1  47 LYS CA   C  -6.659  -4.245  -0.909 1.00 . B B . 245 LYS CA   1 1 
       17 54765 2 1  47 LYS CB   C  -7.769  -5.091  -1.580 1.00 . B B . 245 LYS CB   1 1 
       17 54766 2 1  47 LYS CD   C  -6.831  -5.204  -3.991 1.00 . B B . 245 LYS CD   1 1 
       17 54767 2 1  47 LYS CE   C  -7.228  -4.978  -5.457 1.00 . B B . 245 LYS CE   1 1 
       17 54768 2 1  47 LYS CG   C  -8.013  -4.855  -3.087 1.00 . B B . 245 LYS CG   1 1 
       17 54769 2 1  47 LYS H    H  -7.636  -4.235   0.944 1.00 . B B . 245 LYS H    1 1 
       17 54770 2 1  47 LYS HA   H  -5.691  -4.563  -1.262 1.00 . B B . 245 LYS HA   1 1 
       17 54771 2 1  47 LYS HB2  H  -7.517  -6.134  -1.455 1.00 . B B . 245 LYS HB2  1 1 
       17 54772 2 1  47 LYS HB3  H  -8.693  -4.904  -1.053 1.00 . B B . 245 LYS HB3  1 1 
       17 54773 2 1  47 LYS HD2  H  -5.992  -4.570  -3.743 1.00 . B B . 245 LYS HD2  1 1 
       17 54774 2 1  47 LYS HD3  H  -6.567  -6.243  -3.856 1.00 . B B . 245 LYS HD3  1 1 
       17 54775 2 1  47 LYS HE2  H  -8.089  -5.589  -5.683 1.00 . B B . 245 LYS HE2  1 1 
       17 54776 2 1  47 LYS HE3  H  -7.497  -3.940  -5.579 1.00 . B B . 245 LYS HE3  1 1 
       17 54777 2 1  47 LYS HG2  H  -8.850  -5.462  -3.396 1.00 . B B . 245 LYS HG2  1 1 
       17 54778 2 1  47 LYS HG3  H  -8.270  -3.815  -3.224 1.00 . B B . 245 LYS HG3  1 1 
       17 54779 2 1  47 LYS HZ1  H  -5.859  -6.306  -6.348 1.00 . B B . 245 LYS HZ1  1 1 
       17 54780 2 1  47 LYS HZ2  H  -5.310  -4.710  -6.359 1.00 . B B . 245 LYS HZ2  1 1 
       17 54781 2 1  47 LYS HZ3  H  -6.502  -5.180  -7.399 1.00 . B B . 245 LYS HZ3  1 1 
       17 54782 2 1  47 LYS N    N  -6.763  -4.377   0.522 1.00 . B B . 245 LYS N    1 1 
       17 54783 2 1  47 LYS NZ   N  -6.156  -5.315  -6.425 1.00 . B B . 245 LYS NZ   1 1 
       17 54784 2 1  47 LYS O    O  -7.767  -2.164  -0.748 1.00 . B B . 245 LYS O    1 1 
       17 54785 2 1  48 LEU C    C  -6.959  -0.748  -3.509 1.00 . B B . 246 LEU C    1 1 
       17 54786 2 1  48 LEU CA   C  -6.033  -0.910  -2.326 1.00 . B B . 246 LEU CA   1 1 
       17 54787 2 1  48 LEU CB   C  -4.651  -0.241  -2.490 1.00 . B B . 246 LEU CB   1 1 
       17 54788 2 1  48 LEU CD1  C  -4.327   0.474  -4.843 1.00 . B B . 246 LEU CD1  1 1 
       17 54789 2 1  48 LEU CD2  C  -2.374  -0.290  -3.503 1.00 . B B . 246 LEU CD2  1 1 
       17 54790 2 1  48 LEU CG   C  -3.851  -0.463  -3.770 1.00 . B B . 246 LEU CG   1 1 
       17 54791 2 1  48 LEU H    H  -5.171  -2.802  -2.327 1.00 . B B . 246 LEU H    1 1 
       17 54792 2 1  48 LEU HA   H  -6.547  -0.454  -1.501 1.00 . B B . 246 LEU HA   1 1 
       17 54793 2 1  48 LEU HB2  H  -4.803   0.818  -2.375 1.00 . B B . 246 LEU HB2  1 1 
       17 54794 2 1  48 LEU HB3  H  -4.046  -0.564  -1.654 1.00 . B B . 246 LEU HB3  1 1 
       17 54795 2 1  48 LEU HD11 H  -5.389   0.313  -4.967 1.00 . B B . 246 LEU HD11 1 1 
       17 54796 2 1  48 LEU HD12 H  -3.800   0.302  -5.769 1.00 . B B . 246 LEU HD12 1 1 
       17 54797 2 1  48 LEU HD13 H  -4.178   1.490  -4.505 1.00 . B B . 246 LEU HD13 1 1 
       17 54798 2 1  48 LEU HD21 H  -1.814  -0.432  -4.414 1.00 . B B . 246 LEU HD21 1 1 
       17 54799 2 1  48 LEU HD22 H  -2.068  -1.016  -2.763 1.00 . B B . 246 LEU HD22 1 1 
       17 54800 2 1  48 LEU HD23 H  -2.213   0.705  -3.114 1.00 . B B . 246 LEU HD23 1 1 
       17 54801 2 1  48 LEU HG   H  -4.023  -1.447  -4.173 1.00 . B B . 246 LEU HG   1 1 
       17 54802 2 1  48 LEU N    N  -5.923  -2.271  -1.994 1.00 . B B . 246 LEU N    1 1 
       17 54803 2 1  48 LEU O    O  -6.898  -1.519  -4.471 1.00 . B B . 246 LEU O    1 1 
       17 54804 2 1  49 LEU C    C  -8.269   1.445  -5.407 1.00 . B B . 247 LEU C    1 1 
       17 54805 2 1  49 LEU CA   C  -8.820   0.464  -4.421 1.00 . B B . 247 LEU CA   1 1 
       17 54806 2 1  49 LEU CB   C -10.114   1.083  -3.822 1.00 . B B . 247 LEU CB   1 1 
       17 54807 2 1  49 LEU CD1  C -10.970  -1.128  -2.899 1.00 . B B . 247 LEU CD1  1 1 
       17 54808 2 1  49 LEU CD2  C -10.135   0.673  -1.351 1.00 . B B . 247 LEU CD2  1 1 
       17 54809 2 1  49 LEU CG   C -10.806   0.367  -2.659 1.00 . B B . 247 LEU CG   1 1 
       17 54810 2 1  49 LEU H    H  -7.781   0.788  -2.612 1.00 . B B . 247 LEU H    1 1 
       17 54811 2 1  49 LEU HA   H  -9.075  -0.468  -4.901 1.00 . B B . 247 LEU HA   1 1 
       17 54812 2 1  49 LEU HB2  H  -9.838   2.058  -3.446 1.00 . B B . 247 LEU HB2  1 1 
       17 54813 2 1  49 LEU HB3  H -10.831   1.221  -4.619 1.00 . B B . 247 LEU HB3  1 1 
       17 54814 2 1  49 LEU HD11 H -11.591  -1.286  -3.767 1.00 . B B . 247 LEU HD11 1 1 
       17 54815 2 1  49 LEU HD12 H -11.436  -1.584  -2.039 1.00 . B B . 247 LEU HD12 1 1 
       17 54816 2 1  49 LEU HD13 H -10.003  -1.579  -3.065 1.00 . B B . 247 LEU HD13 1 1 
       17 54817 2 1  49 LEU HD21 H  -9.120   0.304  -1.376 1.00 . B B . 247 LEU HD21 1 1 
       17 54818 2 1  49 LEU HD22 H -10.665   0.195  -0.544 1.00 . B B . 247 LEU HD22 1 1 
       17 54819 2 1  49 LEU HD23 H -10.127   1.740  -1.190 1.00 . B B . 247 LEU HD23 1 1 
       17 54820 2 1  49 LEU HG   H -11.811   0.758  -2.608 1.00 . B B . 247 LEU HG   1 1 
       17 54821 2 1  49 LEU N    N  -7.829   0.216  -3.410 1.00 . B B . 247 LEU N    1 1 
       17 54822 2 1  49 LEU O    O  -8.511   1.360  -6.604 1.00 . B B . 247 LEU O    1 1 
       17 54823 2 1  50 ILE C    C  -5.550   3.666  -5.335 1.00 . B B . 248 ILE C    1 1 
       17 54824 2 1  50 ILE CA   C  -7.005   3.474  -5.652 1.00 . B B . 248 ILE CA   1 1 
       17 54825 2 1  50 ILE CB   C  -7.798   4.763  -5.291 1.00 . B B . 248 ILE CB   1 1 
       17 54826 2 1  50 ILE CD1  C -10.161   5.732  -5.290 1.00 . B B . 248 ILE CD1  1 1 
       17 54827 2 1  50 ILE CG1  C  -9.281   4.569  -5.625 1.00 . B B . 248 ILE CG1  1 1 
       17 54828 2 1  50 ILE CG2  C  -7.233   5.980  -6.002 1.00 . B B . 248 ILE CG2  1 1 
       17 54829 2 1  50 ILE H    H  -7.226   2.282  -3.952 1.00 . B B . 248 ILE H    1 1 
       17 54830 2 1  50 ILE HA   H  -7.135   3.271  -6.704 1.00 . B B . 248 ILE HA   1 1 
       17 54831 2 1  50 ILE HB   H  -7.706   4.926  -4.229 1.00 . B B . 248 ILE HB   1 1 
       17 54832 2 1  50 ILE HD11 H -11.173   5.468  -5.558 1.00 . B B . 248 ILE HD11 1 1 
       17 54833 2 1  50 ILE HD12 H  -9.847   6.594  -5.859 1.00 . B B . 248 ILE HD12 1 1 
       17 54834 2 1  50 ILE HD13 H -10.102   5.940  -4.232 1.00 . B B . 248 ILE HD13 1 1 
       17 54835 2 1  50 ILE HG12 H  -9.369   4.392  -6.685 1.00 . B B . 248 ILE HG12 1 1 
       17 54836 2 1  50 ILE HG13 H  -9.647   3.703  -5.092 1.00 . B B . 248 ILE HG13 1 1 
       17 54837 2 1  50 ILE HG21 H  -7.293   5.830  -7.070 1.00 . B B . 248 ILE HG21 1 1 
       17 54838 2 1  50 ILE HG22 H  -6.201   6.121  -5.714 1.00 . B B . 248 ILE HG22 1 1 
       17 54839 2 1  50 ILE HG23 H  -7.805   6.856  -5.732 1.00 . B B . 248 ILE HG23 1 1 
       17 54840 2 1  50 ILE N    N  -7.504   2.368  -4.890 1.00 . B B . 248 ILE N    1 1 
       17 54841 2 1  50 ILE O    O  -5.152   3.534  -4.187 1.00 . B B . 248 ILE O    1 1 
       17 54842 2 1  51 TYR C    C  -2.843   5.521  -6.586 1.00 . B B . 249 TYR C    1 1 
       17 54843 2 1  51 TYR CA   C  -3.328   4.137  -6.170 1.00 . B B . 249 TYR CA   1 1 
       17 54844 2 1  51 TYR CB   C  -2.564   3.053  -6.944 1.00 . B B . 249 TYR CB   1 1 
       17 54845 2 1  51 TYR CD1  C  -2.299   3.928  -9.295 1.00 . B B . 249 TYR CD1  1 1 
       17 54846 2 1  51 TYR CD2  C  -3.752   2.082  -8.934 1.00 . B B . 249 TYR CD2  1 1 
       17 54847 2 1  51 TYR CE1  C  -2.582   3.908 -10.631 1.00 . B B . 249 TYR CE1  1 1 
       17 54848 2 1  51 TYR CE2  C  -4.042   2.055 -10.284 1.00 . B B . 249 TYR CE2  1 1 
       17 54849 2 1  51 TYR CG   C  -2.877   3.019  -8.420 1.00 . B B . 249 TYR CG   1 1 
       17 54850 2 1  51 TYR CZ   C  -3.453   2.971 -11.126 1.00 . B B . 249 TYR CZ   1 1 
       17 54851 2 1  51 TYR H    H  -5.199   4.115  -7.213 1.00 . B B . 249 TYR H    1 1 
       17 54852 2 1  51 TYR HA   H  -3.117   4.013  -5.118 1.00 . B B . 249 TYR HA   1 1 
       17 54853 2 1  51 TYR HB2  H  -1.505   3.235  -6.840 1.00 . B B . 249 TYR HB2  1 1 
       17 54854 2 1  51 TYR HB3  H  -2.800   2.086  -6.525 1.00 . B B . 249 TYR HB3  1 1 
       17 54855 2 1  51 TYR HD1  H  -1.615   4.666  -8.904 1.00 . B B . 249 TYR HD1  1 1 
       17 54856 2 1  51 TYR HD2  H  -4.201   1.371  -8.252 1.00 . B B . 249 TYR HD2  1 1 
       17 54857 2 1  51 TYR HE1  H  -2.118   4.634 -11.282 1.00 . B B . 249 TYR HE1  1 1 
       17 54858 2 1  51 TYR HE2  H  -4.727   1.324 -10.685 1.00 . B B . 249 TYR HE2  1 1 
       17 54859 2 1  51 TYR HH   H  -4.687   2.826 -12.593 1.00 . B B . 249 TYR HH   1 1 
       17 54860 2 1  51 TYR N    N  -4.771   3.985  -6.339 1.00 . B B . 249 TYR N    1 1 
       17 54861 2 1  51 TYR O    O  -1.670   5.833  -6.465 1.00 . B B . 249 TYR O    1 1 
       17 54862 2 1  51 TYR OH   O  -3.739   2.950 -12.470 1.00 . B B . 249 TYR OH   1 1 
       17 54863 2 1  52 ASP C    C  -4.583   8.534  -7.463 1.00 . B B . 250 ASP C    1 1 
       17 54864 2 1  52 ASP CA   C  -3.366   7.667  -7.498 1.00 . B B . 250 ASP CA   1 1 
       17 54865 2 1  52 ASP CB   C  -2.772   7.678  -8.918 1.00 . B B . 250 ASP CB   1 1 
       17 54866 2 1  52 ASP CG   C  -2.187   9.015  -9.326 1.00 . B B . 250 ASP CG   1 1 
       17 54867 2 1  52 ASP H    H  -4.653   6.022  -7.188 1.00 . B B . 250 ASP H    1 1 
       17 54868 2 1  52 ASP HA   H  -2.630   8.049  -6.805 1.00 . B B . 250 ASP HA   1 1 
       17 54869 2 1  52 ASP HB2  H  -2.019   6.920  -9.029 1.00 . B B . 250 ASP HB2  1 1 
       17 54870 2 1  52 ASP HB3  H  -3.569   7.446  -9.607 1.00 . B B . 250 ASP HB3  1 1 
       17 54871 2 1  52 ASP N    N  -3.731   6.326  -7.092 1.00 . B B . 250 ASP N    1 1 
       17 54872 2 1  52 ASP O    O  -5.220   8.720  -8.492 1.00 . B B . 250 ASP O    1 1 
       17 54873 2 1  52 ASP OD1  O  -2.919   9.856  -9.878 1.00 . B B . 250 ASP OD1  1 1 
       17 54874 2 1  52 ASP OD2  O  -0.980   9.216  -9.137 1.00 . B B . 250 ASP OD2  1 1 
       17 54875 2 1  53 ALA C    C  -7.484   9.340  -6.453 1.00 . B B . 251 ALA C    1 1 
       17 54876 2 1  53 ALA CA   C  -6.120   9.844  -5.939 1.00 . B B . 251 ALA CA   1 1 
       17 54877 2 1  53 ALA CB   C  -5.862  11.275  -6.398 1.00 . B B . 251 ALA CB   1 1 
       17 54878 2 1  53 ALA H    H  -4.444   8.608  -5.477 1.00 . B B . 251 ALA H    1 1 
       17 54879 2 1  53 ALA HA   H  -6.197   9.857  -4.860 1.00 . B B . 251 ALA HA   1 1 
       17 54880 2 1  53 ALA HB1  H  -5.881  11.320  -7.477 1.00 . B B . 251 ALA HB1  1 1 
       17 54881 2 1  53 ALA HB2  H  -4.903  11.608  -6.030 1.00 . B B . 251 ALA HB2  1 1 
       17 54882 2 1  53 ALA HB3  H  -6.642  11.908  -5.995 1.00 . B B . 251 ALA HB3  1 1 
       17 54883 2 1  53 ALA N    N  -4.967   8.942  -6.240 1.00 . B B . 251 ALA N    1 1 
       17 54884 2 1  53 ALA O    O  -8.393   9.079  -5.667 1.00 . B B . 251 ALA O    1 1 
       17 54885 2 1  54 SER C    C  -8.676   7.495  -9.179 1.00 . B B . 252 SER C    1 1 
       17 54886 2 1  54 SER CA   C  -8.830   8.812  -8.387 1.00 . B B . 252 SER CA   1 1 
       17 54887 2 1  54 SER CB   C  -9.271   9.938  -9.316 1.00 . B B . 252 SER CB   1 1 
       17 54888 2 1  54 SER H    H  -6.809   9.382  -8.305 1.00 . B B . 252 SER H    1 1 
       17 54889 2 1  54 SER HA   H  -9.589   8.688  -7.630 1.00 . B B . 252 SER HA   1 1 
       17 54890 2 1  54 SER HB2  H -10.141   9.630  -9.876 1.00 . B B . 252 SER HB2  1 1 
       17 54891 2 1  54 SER HB3  H  -9.519  10.809  -8.725 1.00 . B B . 252 SER HB3  1 1 
       17 54892 2 1  54 SER HG   H  -7.798  11.082  -9.890 1.00 . B B . 252 SER HG   1 1 
       17 54893 2 1  54 SER N    N  -7.605   9.208  -7.749 1.00 . B B . 252 SER N    1 1 
       17 54894 2 1  54 SER O    O  -9.668   6.845  -9.507 1.00 . B B . 252 SER O    1 1 
       17 54895 2 1  54 SER OG   O  -8.227  10.281 -10.219 1.00 . B B . 252 SER OG   1 1 
       17 54896 2 1  55 ASN C    C  -7.405   4.609  -9.588 1.00 . B B . 253 ASN C    1 1 
       17 54897 2 1  55 ASN CA   C  -7.170   5.925 -10.300 1.00 . B B . 253 ASN CA   1 1 
       17 54898 2 1  55 ASN CB   C  -5.753   5.953 -10.879 1.00 . B B . 253 ASN CB   1 1 
       17 54899 2 1  55 ASN CG   C  -5.527   7.081 -11.864 1.00 . B B . 253 ASN CG   1 1 
       17 54900 2 1  55 ASN H    H  -6.678   7.609  -9.098 1.00 . B B . 253 ASN H    1 1 
       17 54901 2 1  55 ASN HA   H  -7.862   5.974 -11.129 1.00 . B B . 253 ASN HA   1 1 
       17 54902 2 1  55 ASN HB2  H  -5.050   6.063 -10.068 1.00 . B B . 253 ASN HB2  1 1 
       17 54903 2 1  55 ASN HB3  H  -5.562   5.016 -11.381 1.00 . B B . 253 ASN HB3  1 1 
       17 54904 2 1  55 ASN HD21 H  -4.846   8.321 -10.435 1.00 . B B . 253 ASN HD21 1 1 
       17 54905 2 1  55 ASN HD22 H  -4.893   8.943 -12.016 1.00 . B B . 253 ASN HD22 1 1 
       17 54906 2 1  55 ASN N    N  -7.436   7.100  -9.461 1.00 . B B . 253 ASN N    1 1 
       17 54907 2 1  55 ASN ND2  N  -5.050   8.205 -11.389 1.00 . B B . 253 ASN ND2  1 1 
       17 54908 2 1  55 ASN O    O  -6.683   4.268  -8.636 1.00 . B B . 253 ASN O    1 1 
       17 54909 2 1  55 ASN OD1  O  -5.776   6.925 -13.055 1.00 . B B . 253 ASN OD1  1 1 
       17 54910 2 1  56 LEU C    C  -7.706   1.509  -9.935 1.00 . B B . 254 LEU C    1 1 
       17 54911 2 1  56 LEU CA   C  -8.741   2.543  -9.537 1.00 . B B . 254 LEU CA   1 1 
       17 54912 2 1  56 LEU CB   C -10.146   2.062 -10.014 1.00 . B B . 254 LEU CB   1 1 
       17 54913 2 1  56 LEU CD1  C -11.494   2.516  -7.932 1.00 . B B . 254 LEU CD1  1 1 
       17 54914 2 1  56 LEU CD2  C -11.492   4.209  -9.745 1.00 . B B . 254 LEU CD2  1 1 
       17 54915 2 1  56 LEU CG   C -11.408   2.735  -9.422 1.00 . B B . 254 LEU CG   1 1 
       17 54916 2 1  56 LEU H    H  -8.916   4.204 -10.831 1.00 . B B . 254 LEU H    1 1 
       17 54917 2 1  56 LEU HA   H  -8.751   2.620  -8.460 1.00 . B B . 254 LEU HA   1 1 
       17 54918 2 1  56 LEU HB2  H -10.188   2.190 -11.085 1.00 . B B . 254 LEU HB2  1 1 
       17 54919 2 1  56 LEU HB3  H -10.209   1.002  -9.813 1.00 . B B . 254 LEU HB3  1 1 
       17 54920 2 1  56 LEU HD11 H -12.381   3.008  -7.558 1.00 . B B . 254 LEU HD11 1 1 
       17 54921 2 1  56 LEU HD12 H -10.618   2.923  -7.449 1.00 . B B . 254 LEU HD12 1 1 
       17 54922 2 1  56 LEU HD13 H -11.563   1.459  -7.730 1.00 . B B . 254 LEU HD13 1 1 
       17 54923 2 1  56 LEU HD21 H -10.639   4.715  -9.319 1.00 . B B . 254 LEU HD21 1 1 
       17 54924 2 1  56 LEU HD22 H -12.397   4.603  -9.304 1.00 . B B . 254 LEU HD22 1 1 
       17 54925 2 1  56 LEU HD23 H -11.504   4.348 -10.816 1.00 . B B . 254 LEU HD23 1 1 
       17 54926 2 1  56 LEU HG   H -12.270   2.242  -9.852 1.00 . B B . 254 LEU HG   1 1 
       17 54927 2 1  56 LEU N    N  -8.394   3.862 -10.074 1.00 . B B . 254 LEU N    1 1 
       17 54928 2 1  56 LEU O    O  -7.166   1.540 -11.055 1.00 . B B . 254 LEU O    1 1 
       17 54929 2 1  57 GLU C    C  -7.259  -1.651  -9.843 1.00 . B B . 255 GLU C    1 1 
       17 54930 2 1  57 GLU CA   C  -6.485  -0.466  -9.216 1.00 . B B . 255 GLU CA   1 1 
       17 54931 2 1  57 GLU CB   C  -5.899  -0.835  -7.825 1.00 . B B . 255 GLU CB   1 1 
       17 54932 2 1  57 GLU CD   C  -4.312  -2.765  -8.449 1.00 . B B . 255 GLU CD   1 1 
       17 54933 2 1  57 GLU CG   C  -4.474  -1.431  -7.793 1.00 . B B . 255 GLU CG   1 1 
       17 54934 2 1  57 GLU H    H  -7.916   0.701  -8.166 1.00 . B B . 255 GLU H    1 1 
       17 54935 2 1  57 GLU HA   H  -5.698  -0.152  -9.884 1.00 . B B . 255 GLU HA   1 1 
       17 54936 2 1  57 GLU HB2  H  -5.888   0.057  -7.215 1.00 . B B . 255 GLU HB2  1 1 
       17 54937 2 1  57 GLU HB3  H  -6.570  -1.545  -7.366 1.00 . B B . 255 GLU HB3  1 1 
       17 54938 2 1  57 GLU HG2  H  -3.810  -0.748  -8.297 1.00 . B B . 255 GLU HG2  1 1 
       17 54939 2 1  57 GLU HG3  H  -4.165  -1.512  -6.760 1.00 . B B . 255 GLU HG3  1 1 
       17 54940 2 1  57 GLU N    N  -7.437   0.617  -9.024 1.00 . B B . 255 GLU N    1 1 
       17 54941 2 1  57 GLU O    O  -8.491  -1.690  -9.780 1.00 . B B . 255 GLU O    1 1 
       17 54942 2 1  57 GLU OE1  O  -4.039  -2.811  -9.667 1.00 . B B . 255 GLU OE1  1 1 
       17 54943 2 1  57 GLU OE2  O  -4.440  -3.789  -7.763 1.00 . B B . 255 GLU OE2  1 1 
       17 54944 2 1  58 THR C    C  -7.807  -4.617 -10.062 1.00 . B B . 256 THR C    1 1 
       17 54945 2 1  58 THR CA   C  -7.170  -3.678 -11.080 1.00 . B B . 256 THR CA   1 1 
       17 54946 2 1  58 THR CB   C  -6.161  -4.413 -11.957 1.00 . B B . 256 THR CB   1 1 
       17 54947 2 1  58 THR CG2  C  -5.853  -3.621 -13.197 1.00 . B B . 256 THR CG2  1 1 
       17 54948 2 1  58 THR H    H  -5.588  -2.559 -10.523 1.00 . B B . 256 THR H    1 1 
       17 54949 2 1  58 THR HA   H  -7.950  -3.302 -11.724 1.00 . B B . 256 THR HA   1 1 
       17 54950 2 1  58 THR HB   H  -6.622  -5.337 -12.238 1.00 . B B . 256 THR HB   1 1 
       17 54951 2 1  58 THR HG1  H  -4.800  -4.106 -10.498 1.00 . B B . 256 THR HG1  1 1 
       17 54952 2 1  58 THR HG21 H  -5.459  -2.658 -12.910 1.00 . B B . 256 THR HG21 1 1 
       17 54953 2 1  58 THR HG22 H  -6.772  -3.488 -13.746 1.00 . B B . 256 THR HG22 1 1 
       17 54954 2 1  58 THR HG23 H  -5.135  -4.160 -13.796 1.00 . B B . 256 THR HG23 1 1 
       17 54955 2 1  58 THR N    N  -6.567  -2.567 -10.466 1.00 . B B . 256 THR N    1 1 
       17 54956 2 1  58 THR O    O  -7.247  -4.869  -8.975 1.00 . B B . 256 THR O    1 1 
       17 54957 2 1  58 THR OG1  O  -4.946  -4.716 -11.239 1.00 . B B . 256 THR OG1  1 1 
       17 54958 2 1  59 GLY C    C -10.543  -5.174  -8.520 1.00 . B B . 257 GLY C    1 1 
       17 54959 2 1  59 GLY CA   C  -9.691  -5.961  -9.488 1.00 . B B . 257 GLY CA   1 1 
       17 54960 2 1  59 GLY H    H  -9.388  -4.852 -11.252 1.00 . B B . 257 GLY H    1 1 
       17 54961 2 1  59 GLY HA2  H -10.304  -6.648 -10.051 1.00 . B B . 257 GLY HA2  1 1 
       17 54962 2 1  59 GLY HA3  H  -8.931  -6.497  -8.943 1.00 . B B . 257 GLY HA3  1 1 
       17 54963 2 1  59 GLY N    N  -8.991  -5.092 -10.386 1.00 . B B . 257 GLY N    1 1 
       17 54964 2 1  59 GLY O    O -11.163  -5.730  -7.610 1.00 . B B . 257 GLY O    1 1 
       17 54965 2 1  60 VAL C    C -12.549  -2.514  -8.671 1.00 . B B . 258 VAL C    1 1 
       17 54966 2 1  60 VAL CA   C -11.334  -2.990  -7.888 1.00 . B B . 258 VAL CA   1 1 
       17 54967 2 1  60 VAL CB   C -10.493  -1.772  -7.468 1.00 . B B . 258 VAL CB   1 1 
       17 54968 2 1  60 VAL CG1  C -11.307  -0.828  -6.619 1.00 . B B . 258 VAL CG1  1 1 
       17 54969 2 1  60 VAL CG2  C  -9.248  -2.223  -6.727 1.00 . B B . 258 VAL CG2  1 1 
       17 54970 2 1  60 VAL H    H -10.022  -3.478  -9.421 1.00 . B B . 258 VAL H    1 1 
       17 54971 2 1  60 VAL HA   H -11.644  -3.523  -7.003 1.00 . B B . 258 VAL HA   1 1 
       17 54972 2 1  60 VAL HB   H -10.182  -1.247  -8.360 1.00 . B B . 258 VAL HB   1 1 
       17 54973 2 1  60 VAL HG11 H -11.640  -1.346  -5.735 1.00 . B B . 258 VAL HG11 1 1 
       17 54974 2 1  60 VAL HG12 H -12.167  -0.498  -7.184 1.00 . B B . 258 VAL HG12 1 1 
       17 54975 2 1  60 VAL HG13 H -10.703   0.021  -6.338 1.00 . B B . 258 VAL HG13 1 1 
       17 54976 2 1  60 VAL HG21 H  -8.618  -1.366  -6.541 1.00 . B B . 258 VAL HG21 1 1 
       17 54977 2 1  60 VAL HG22 H  -8.701  -2.914  -7.353 1.00 . B B . 258 VAL HG22 1 1 
       17 54978 2 1  60 VAL HG23 H  -9.506  -2.700  -5.793 1.00 . B B . 258 VAL HG23 1 1 
       17 54979 2 1  60 VAL N    N -10.560  -3.877  -8.707 1.00 . B B . 258 VAL N    1 1 
       17 54980 2 1  60 VAL O    O -12.405  -2.039  -9.801 1.00 . B B . 258 VAL O    1 1 
       17 54981 2 1  61 PRO C    C -15.062  -0.703  -8.950 1.00 . B B . 259 PRO C    1 1 
       17 54982 2 1  61 PRO CA   C -14.990  -2.222  -8.744 1.00 . B B . 259 PRO CA   1 1 
       17 54983 2 1  61 PRO CB   C -16.100  -2.650  -7.786 1.00 . B B . 259 PRO CB   1 1 
       17 54984 2 1  61 PRO CD   C -14.009  -3.314  -6.802 1.00 . B B . 259 PRO CD   1 1 
       17 54985 2 1  61 PRO CG   C -15.436  -2.967  -6.495 1.00 . B B . 259 PRO CG   1 1 
       17 54986 2 1  61 PRO HA   H -15.135  -2.710  -9.697 1.00 . B B . 259 PRO HA   1 1 
       17 54987 2 1  61 PRO HB2  H -16.750  -1.796  -7.670 1.00 . B B . 259 PRO HB2  1 1 
       17 54988 2 1  61 PRO HB3  H -16.652  -3.486  -8.185 1.00 . B B . 259 PRO HB3  1 1 
       17 54989 2 1  61 PRO HD2  H -13.360  -2.910  -6.039 1.00 . B B . 259 PRO HD2  1 1 
       17 54990 2 1  61 PRO HD3  H -13.885  -4.383  -6.871 1.00 . B B . 259 PRO HD3  1 1 
       17 54991 2 1  61 PRO HG2  H -15.479  -2.100  -5.851 1.00 . B B . 259 PRO HG2  1 1 
       17 54992 2 1  61 PRO HG3  H -15.935  -3.800  -6.025 1.00 . B B . 259 PRO HG3  1 1 
       17 54993 2 1  61 PRO N    N -13.756  -2.666  -8.104 1.00 . B B . 259 PRO N    1 1 
       17 54994 2 1  61 PRO O    O -14.483   0.082  -8.184 1.00 . B B . 259 PRO O    1 1 
       17 54995 2 1  62 SER C    C -16.866   1.831  -9.256 1.00 . B B . 260 SER C    1 1 
       17 54996 2 1  62 SER CA   C -16.045   1.079 -10.323 1.00 . B B . 260 SER CA   1 1 
       17 54997 2 1  62 SER CB   C -16.729   1.152 -11.681 1.00 . B B . 260 SER CB   1 1 
       17 54998 2 1  62 SER H    H -16.254  -0.983 -10.522 1.00 . B B . 260 SER H    1 1 
       17 54999 2 1  62 SER HA   H -15.079   1.556 -10.402 1.00 . B B . 260 SER HA   1 1 
       17 55000 2 1  62 SER HB2  H -17.690   0.661 -11.627 1.00 . B B . 260 SER HB2  1 1 
       17 55001 2 1  62 SER HB3  H -16.868   2.185 -11.963 1.00 . B B . 260 SER HB3  1 1 
       17 55002 2 1  62 SER HG   H -15.112   1.007 -12.720 1.00 . B B . 260 SER HG   1 1 
       17 55003 2 1  62 SER N    N -15.810  -0.311  -9.960 1.00 . B B . 260 SER N    1 1 
       17 55004 2 1  62 SER O    O -17.098   3.028  -9.377 1.00 . B B . 260 SER O    1 1 
       17 55005 2 1  62 SER OG   O -15.939   0.509 -12.672 1.00 . B B . 260 SER OG   1 1 
       17 55006 2 1  63 ARG C    C -17.239   2.679  -6.354 1.00 . B B . 261 ARG C    1 1 
       17 55007 2 1  63 ARG CA   C -18.111   1.711  -7.142 1.00 . B B . 261 ARG CA   1 1 
       17 55008 2 1  63 ARG CB   C -18.566   0.637  -6.134 1.00 . B B . 261 ARG CB   1 1 
       17 55009 2 1  63 ARG CD   C -19.588  -1.563  -5.583 1.00 . B B . 261 ARG CD   1 1 
       17 55010 2 1  63 ARG CG   C -19.252  -0.584  -6.701 1.00 . B B . 261 ARG CG   1 1 
       17 55011 2 1  63 ARG CZ   C -19.739  -4.022  -5.444 1.00 . B B . 261 ARG CZ   1 1 
       17 55012 2 1  63 ARG H    H -17.082   0.159  -8.196 1.00 . B B . 261 ARG H    1 1 
       17 55013 2 1  63 ARG HA   H -18.977   2.207  -7.551 1.00 . B B . 261 ARG HA   1 1 
       17 55014 2 1  63 ARG HB2  H -17.697   0.292  -5.593 1.00 . B B . 261 ARG HB2  1 1 
       17 55015 2 1  63 ARG HB3  H -19.236   1.105  -5.425 1.00 . B B . 261 ARG HB3  1 1 
       17 55016 2 1  63 ARG HD2  H -18.734  -1.678  -4.931 1.00 . B B . 261 ARG HD2  1 1 
       17 55017 2 1  63 ARG HD3  H -20.417  -1.160  -5.016 1.00 . B B . 261 ARG HD3  1 1 
       17 55018 2 1  63 ARG HE   H -20.399  -2.864  -6.983 1.00 . B B . 261 ARG HE   1 1 
       17 55019 2 1  63 ARG HG2  H -20.162  -0.287  -7.202 1.00 . B B . 261 ARG HG2  1 1 
       17 55020 2 1  63 ARG HG3  H -18.591  -1.071  -7.402 1.00 . B B . 261 ARG HG3  1 1 
       17 55021 2 1  63 ARG HH11 H -19.083  -3.155  -3.679 1.00 . B B . 261 ARG HH11 1 1 
       17 55022 2 1  63 ARG HH12 H -19.061  -4.837  -3.684 1.00 . B B . 261 ARG HH12 1 1 
       17 55023 2 1  63 ARG HH21 H -20.403  -5.246  -6.947 1.00 . B B . 261 ARG HH21 1 1 
       17 55024 2 1  63 ARG HH22 H -19.828  -6.058  -5.568 1.00 . B B . 261 ARG HH22 1 1 
       17 55025 2 1  63 ARG N    N -17.309   1.111  -8.215 1.00 . B B . 261 ARG N    1 1 
       17 55026 2 1  63 ARG NE   N -19.974  -2.876  -6.092 1.00 . B B . 261 ARG NE   1 1 
       17 55027 2 1  63 ARG NH1  N -19.270  -4.006  -4.196 1.00 . B B . 261 ARG NH1  1 1 
       17 55028 2 1  63 ARG NH2  N -20.013  -5.184  -6.023 1.00 . B B . 261 ARG NH2  1 1 
       17 55029 2 1  63 ARG O    O -17.743   3.558  -5.665 1.00 . B B . 261 ARG O    1 1 
       17 55030 2 1  64 PHE C    C -14.455   4.422  -6.649 1.00 . B B . 262 PHE C    1 1 
       17 55031 2 1  64 PHE CA   C -15.018   3.348  -5.751 1.00 . B B . 262 PHE CA   1 1 
       17 55032 2 1  64 PHE CB   C -13.887   2.503  -5.176 1.00 . B B . 262 PHE CB   1 1 
       17 55033 2 1  64 PHE CD1  C -14.995   1.686  -3.094 1.00 . B B . 262 PHE CD1  1 1 
       17 55034 2 1  64 PHE CD2  C -14.159   0.080  -4.619 1.00 . B B . 262 PHE CD2  1 1 
       17 55035 2 1  64 PHE CE1  C -15.428   0.679  -2.261 1.00 . B B . 262 PHE CE1  1 1 
       17 55036 2 1  64 PHE CE2  C -14.588  -0.935  -3.790 1.00 . B B . 262 PHE CE2  1 1 
       17 55037 2 1  64 PHE CG   C -14.360   1.400  -4.278 1.00 . B B . 262 PHE CG   1 1 
       17 55038 2 1  64 PHE CZ   C -15.223  -0.633  -2.611 1.00 . B B . 262 PHE CZ   1 1 
       17 55039 2 1  64 PHE H    H -15.583   1.836  -7.076 1.00 . B B . 262 PHE H    1 1 
       17 55040 2 1  64 PHE HA   H -15.549   3.812  -4.934 1.00 . B B . 262 PHE HA   1 1 
       17 55041 2 1  64 PHE HB2  H -13.349   2.046  -5.992 1.00 . B B . 262 PHE HB2  1 1 
       17 55042 2 1  64 PHE HB3  H -13.214   3.136  -4.618 1.00 . B B . 262 PHE HB3  1 1 
       17 55043 2 1  64 PHE HD1  H -15.152   2.722  -2.833 1.00 . B B . 262 PHE HD1  1 1 
       17 55044 2 1  64 PHE HD2  H -13.658  -0.152  -5.548 1.00 . B B . 262 PHE HD2  1 1 
       17 55045 2 1  64 PHE HE1  H -15.924   0.921  -1.334 1.00 . B B . 262 PHE HE1  1 1 
       17 55046 2 1  64 PHE HE2  H -14.425  -1.967  -4.063 1.00 . B B . 262 PHE HE2  1 1 
       17 55047 2 1  64 PHE HZ   H -15.562  -1.427  -1.959 1.00 . B B . 262 PHE HZ   1 1 
       17 55048 2 1  64 PHE N    N -15.939   2.522  -6.473 1.00 . B B . 262 PHE N    1 1 
       17 55049 2 1  64 PHE O    O -14.375   4.242  -7.870 1.00 . B B . 262 PHE O    1 1 
       17 55050 2 1  65 SER C    C -13.046   7.688  -5.720 1.00 . B B . 263 SER C    1 1 
       17 55051 2 1  65 SER CA   C -13.489   6.651  -6.734 1.00 . B B . 263 SER CA   1 1 
       17 55052 2 1  65 SER CB   C -14.483   7.264  -7.720 1.00 . B B . 263 SER CB   1 1 
       17 55053 2 1  65 SER H    H -14.227   5.642  -5.079 1.00 . B B . 263 SER H    1 1 
       17 55054 2 1  65 SER HA   H -12.626   6.291  -7.276 1.00 . B B . 263 SER HA   1 1 
       17 55055 2 1  65 SER HB2  H -14.047   8.154  -8.149 1.00 . B B . 263 SER HB2  1 1 
       17 55056 2 1  65 SER HB3  H -14.690   6.553  -8.504 1.00 . B B . 263 SER HB3  1 1 
       17 55057 2 1  65 SER HG   H -15.735   7.158  -6.217 1.00 . B B . 263 SER HG   1 1 
       17 55058 2 1  65 SER N    N -14.089   5.535  -6.045 1.00 . B B . 263 SER N    1 1 
       17 55059 2 1  65 SER O    O -13.572   7.726  -4.605 1.00 . B B . 263 SER O    1 1 
       17 55060 2 1  65 SER OG   O -15.706   7.615  -7.071 1.00 . B B . 263 SER OG   1 1 
       17 55061 2 1  66 GLY C    C -11.403  10.800  -5.968 1.00 . B B . 264 GLY C    1 1 
       17 55062 2 1  66 GLY CA   C -11.649   9.531  -5.206 1.00 . B B . 264 GLY CA   1 1 
       17 55063 2 1  66 GLY H    H -11.620   8.386  -6.932 1.00 . B B . 264 GLY H    1 1 
       17 55064 2 1  66 GLY HA2  H -12.421   9.710  -4.473 1.00 . B B . 264 GLY HA2  1 1 
       17 55065 2 1  66 GLY HA3  H -10.741   9.237  -4.704 1.00 . B B . 264 GLY HA3  1 1 
       17 55066 2 1  66 GLY N    N -12.081   8.486  -6.073 1.00 . B B . 264 GLY N    1 1 
       17 55067 2 1  66 GLY O    O -11.278  10.777  -7.190 1.00 . B B . 264 GLY O    1 1 
       17 55068 2 1  67 SER C    C -10.325  13.946  -4.766 1.00 . B B . 265 SER C    1 1 
       17 55069 2 1  67 SER CA   C -11.110  13.179  -5.823 1.00 . B B . 265 SER CA   1 1 
       17 55070 2 1  67 SER CB   C -12.442  13.889  -6.156 1.00 . B B . 265 SER CB   1 1 
       17 55071 2 1  67 SER H    H -11.557  11.847  -4.303 1.00 . B B . 265 SER H    1 1 
       17 55072 2 1  67 SER HA   H -10.512  13.064  -6.715 1.00 . B B . 265 SER HA   1 1 
       17 55073 2 1  67 SER HB2  H -13.021  13.250  -6.805 1.00 . B B . 265 SER HB2  1 1 
       17 55074 2 1  67 SER HB3  H -12.993  14.056  -5.243 1.00 . B B . 265 SER HB3  1 1 
       17 55075 2 1  67 SER HG   H -11.861  14.938  -7.685 1.00 . B B . 265 SER HG   1 1 
       17 55076 2 1  67 SER N    N -11.379  11.885  -5.271 1.00 . B B . 265 SER N    1 1 
       17 55077 2 1  67 SER O    O -10.283  13.518  -3.610 1.00 . B B . 265 SER O    1 1 
       17 55078 2 1  67 SER OG   O -12.240  15.139  -6.818 1.00 . B B . 265 SER OG   1 1 
       17 55079 2 1  68 GLY C    C  -7.622  16.171  -4.692 1.00 . B B . 266 GLY C    1 1 
       17 55080 2 1  68 GLY CA   C  -8.961  15.784  -4.169 1.00 . B B . 266 GLY CA   1 1 
       17 55081 2 1  68 GLY H    H  -9.704  15.314  -6.071 1.00 . B B . 266 GLY H    1 1 
       17 55082 2 1  68 GLY HA2  H  -9.522  16.670  -3.912 1.00 . B B . 266 GLY HA2  1 1 
       17 55083 2 1  68 GLY HA3  H  -8.827  15.177  -3.289 1.00 . B B . 266 GLY HA3  1 1 
       17 55084 2 1  68 GLY N    N  -9.697  15.022  -5.135 1.00 . B B . 266 GLY N    1 1 
       17 55085 2 1  68 GLY O    O  -7.169  15.617  -5.693 1.00 . B B . 266 GLY O    1 1 
       17 55086 2 1  69 SER C    C  -5.024  18.378  -3.338 1.00 . B B . 267 SER C    1 1 
       17 55087 2 1  69 SER CA   C  -5.695  17.590  -4.455 1.00 . B B . 267 SER CA   1 1 
       17 55088 2 1  69 SER CB   C  -5.864  18.470  -5.708 1.00 . B B . 267 SER CB   1 1 
       17 55089 2 1  69 SER H    H  -7.380  17.477  -3.214 1.00 . B B . 267 SER H    1 1 
       17 55090 2 1  69 SER HA   H  -5.080  16.742  -4.714 1.00 . B B . 267 SER HA   1 1 
       17 55091 2 1  69 SER HB2  H  -4.912  18.901  -5.980 1.00 . B B . 267 SER HB2  1 1 
       17 55092 2 1  69 SER HB3  H  -6.227  17.859  -6.520 1.00 . B B . 267 SER HB3  1 1 
       17 55093 2 1  69 SER HG   H  -7.259  19.288  -4.648 1.00 . B B . 267 SER HG   1 1 
       17 55094 2 1  69 SER N    N  -6.981  17.104  -4.031 1.00 . B B . 267 SER N    1 1 
       17 55095 2 1  69 SER O    O  -5.674  19.199  -2.669 1.00 . B B . 267 SER O    1 1 
       17 55096 2 1  69 SER OG   O  -6.801  19.523  -5.466 1.00 . B B . 267 SER OG   1 1 
       17 55097 2 1  70 GLY C    C  -3.003  18.248  -0.788 1.00 . B B . 268 GLY C    1 1 
       17 55098 2 1  70 GLY CA   C  -2.997  18.849  -2.163 1.00 . B B . 268 GLY CA   1 1 
       17 55099 2 1  70 GLY H    H  -3.353  17.350  -3.598 1.00 . B B . 268 GLY H    1 1 
       17 55100 2 1  70 GLY HA2  H  -1.976  18.909  -2.507 1.00 . B B . 268 GLY HA2  1 1 
       17 55101 2 1  70 GLY HA3  H  -3.402  19.848  -2.103 1.00 . B B . 268 GLY HA3  1 1 
       17 55102 2 1  70 GLY N    N  -3.767  18.102  -3.113 1.00 . B B . 268 GLY N    1 1 
       17 55103 2 1  70 GLY O    O  -2.150  17.417  -0.460 1.00 . B B . 268 GLY O    1 1 
       17 55104 2 1  71 THR C    C  -5.389  17.510   1.664 1.00 . B B . 269 THR C    1 1 
       17 55105 2 1  71 THR CA   C  -4.056  18.204   1.378 1.00 . B B . 269 THR CA   1 1 
       17 55106 2 1  71 THR CB   C  -3.812  19.362   2.381 1.00 . B B . 269 THR CB   1 1 
       17 55107 2 1  71 THR CG2  C  -2.351  19.787   2.387 1.00 . B B . 269 THR CG2  1 1 
       17 55108 2 1  71 THR H    H  -4.616  19.281  -0.358 1.00 . B B . 269 THR H    1 1 
       17 55109 2 1  71 THR HA   H  -3.272  17.474   1.516 1.00 . B B . 269 THR HA   1 1 
       17 55110 2 1  71 THR HB   H  -4.083  19.011   3.368 1.00 . B B . 269 THR HB   1 1 
       17 55111 2 1  71 THR HG1  H  -4.543  20.682   1.111 1.00 . B B . 269 THR HG1  1 1 
       17 55112 2 1  71 THR HG21 H  -2.068  20.118   1.399 1.00 . B B . 269 THR HG21 1 1 
       17 55113 2 1  71 THR HG22 H  -1.731  18.952   2.680 1.00 . B B . 269 THR HG22 1 1 
       17 55114 2 1  71 THR HG23 H  -2.217  20.598   3.090 1.00 . B B . 269 THR HG23 1 1 
       17 55115 2 1  71 THR N    N  -3.956  18.658   0.009 1.00 . B B . 269 THR N    1 1 
       17 55116 2 1  71 THR O    O  -5.428  16.514   2.379 1.00 . B B . 269 THR O    1 1 
       17 55117 2 1  71 THR OG1  O  -4.647  20.493   2.052 1.00 . B B . 269 THR OG1  1 1 
       17 55118 2 1  72 ASP C    C  -8.116  16.481   0.170 1.00 . B B . 270 ASP C    1 1 
       17 55119 2 1  72 ASP CA   C  -7.783  17.421   1.309 1.00 . B B . 270 ASP CA   1 1 
       17 55120 2 1  72 ASP CB   C  -8.888  18.485   1.453 1.00 . B B . 270 ASP CB   1 1 
       17 55121 2 1  72 ASP CG   C  -9.030  19.379   0.235 1.00 . B B . 270 ASP CG   1 1 
       17 55122 2 1  72 ASP H    H  -6.409  18.825   0.544 1.00 . B B . 270 ASP H    1 1 
       17 55123 2 1  72 ASP HA   H  -7.733  16.845   2.221 1.00 . B B . 270 ASP HA   1 1 
       17 55124 2 1  72 ASP HB2  H  -9.834  17.990   1.613 1.00 . B B . 270 ASP HB2  1 1 
       17 55125 2 1  72 ASP HB3  H  -8.667  19.104   2.311 1.00 . B B . 270 ASP HB3  1 1 
       17 55126 2 1  72 ASP N    N  -6.471  18.027   1.107 1.00 . B B . 270 ASP N    1 1 
       17 55127 2 1  72 ASP O    O  -7.899  16.798  -1.011 1.00 . B B . 270 ASP O    1 1 
       17 55128 2 1  72 ASP OD1  O  -9.781  19.029  -0.701 1.00 . B B . 270 ASP OD1  1 1 
       17 55129 2 1  72 ASP OD2  O  -8.401  20.462   0.211 1.00 . B B . 270 ASP OD2  1 1 
       17 55130 2 1  73 PHE C    C -10.282  13.704  -0.084 1.00 . B B . 271 PHE C    1 1 
       17 55131 2 1  73 PHE CA   C  -8.970  14.315  -0.453 1.00 . B B . 271 PHE CA   1 1 
       17 55132 2 1  73 PHE CB   C  -7.905  13.233  -0.537 1.00 . B B . 271 PHE CB   1 1 
       17 55133 2 1  73 PHE CD1  C  -6.232  13.872  -2.280 1.00 . B B . 271 PHE CD1  1 1 
       17 55134 2 1  73 PHE CD2  C  -5.636  14.114   0.008 1.00 . B B . 271 PHE CD2  1 1 
       17 55135 2 1  73 PHE CE1  C  -5.004  14.353  -2.653 1.00 . B B . 271 PHE CE1  1 1 
       17 55136 2 1  73 PHE CE2  C  -4.412  14.596  -0.358 1.00 . B B . 271 PHE CE2  1 1 
       17 55137 2 1  73 PHE CG   C  -6.562  13.747  -0.944 1.00 . B B . 271 PHE CG   1 1 
       17 55138 2 1  73 PHE CZ   C  -4.094  14.717  -1.690 1.00 . B B . 271 PHE CZ   1 1 
       17 55139 2 1  73 PHE H    H  -8.730  15.107   1.471 1.00 . B B . 271 PHE H    1 1 
       17 55140 2 1  73 PHE HA   H  -9.056  14.796  -1.414 1.00 . B B . 271 PHE HA   1 1 
       17 55141 2 1  73 PHE HB2  H  -7.801  12.766   0.431 1.00 . B B . 271 PHE HB2  1 1 
       17 55142 2 1  73 PHE HB3  H  -8.213  12.489  -1.254 1.00 . B B . 271 PHE HB3  1 1 
       17 55143 2 1  73 PHE HD1  H  -6.951  13.585  -3.033 1.00 . B B . 271 PHE HD1  1 1 
       17 55144 2 1  73 PHE HD2  H  -5.884  14.019   1.055 1.00 . B B . 271 PHE HD2  1 1 
       17 55145 2 1  73 PHE HE1  H  -4.753  14.448  -3.700 1.00 . B B . 271 PHE HE1  1 1 
       17 55146 2 1  73 PHE HE2  H  -3.697  14.881   0.399 1.00 . B B . 271 PHE HE2  1 1 
       17 55147 2 1  73 PHE HZ   H  -3.124  15.099  -1.970 1.00 . B B . 271 PHE HZ   1 1 
       17 55148 2 1  73 PHE N    N  -8.607  15.319   0.516 1.00 . B B . 271 PHE N    1 1 
       17 55149 2 1  73 PHE O    O -10.579  13.549   1.096 1.00 . B B . 271 PHE O    1 1 
       17 55150 2 1  74 THR C    C -12.536  11.496  -1.598 1.00 . B B . 272 THR C    1 1 
       17 55151 2 1  74 THR CA   C -12.333  12.775  -0.803 1.00 . B B . 272 THR CA   1 1 
       17 55152 2 1  74 THR CB   C -13.457  13.772  -1.122 1.00 . B B . 272 THR CB   1 1 
       17 55153 2 1  74 THR CG2  C -14.815  13.191  -0.750 1.00 . B B . 272 THR CG2  1 1 
       17 55154 2 1  74 THR H    H -10.756  13.451  -1.991 1.00 . B B . 272 THR H    1 1 
       17 55155 2 1  74 THR HA   H -12.387  12.538   0.249 1.00 . B B . 272 THR HA   1 1 
       17 55156 2 1  74 THR HB   H -13.435  13.987  -2.179 1.00 . B B . 272 THR HB   1 1 
       17 55157 2 1  74 THR HG1  H -12.366  15.310  -0.619 1.00 . B B . 272 THR HG1  1 1 
       17 55158 2 1  74 THR HG21 H -14.981  12.282  -1.307 1.00 . B B . 272 THR HG21 1 1 
       17 55159 2 1  74 THR HG22 H -15.591  13.904  -0.988 1.00 . B B . 272 THR HG22 1 1 
       17 55160 2 1  74 THR HG23 H -14.835  12.973   0.306 1.00 . B B . 272 THR HG23 1 1 
       17 55161 2 1  74 THR N    N -11.054  13.345  -1.055 1.00 . B B . 272 THR N    1 1 
       17 55162 2 1  74 THR O    O -12.470  11.488  -2.818 1.00 . B B . 272 THR O    1 1 
       17 55163 2 1  74 THR OG1  O -13.239  14.979  -0.368 1.00 . B B . 272 THR OG1  1 1 
       17 55164 2 1  75 PHE C    C -14.554   9.013  -1.434 1.00 . B B . 273 PHE C    1 1 
       17 55165 2 1  75 PHE CA   C -13.056   9.165  -1.436 1.00 . B B . 273 PHE CA   1 1 
       17 55166 2 1  75 PHE CB   C -12.408   8.095  -0.572 1.00 . B B . 273 PHE CB   1 1 
       17 55167 2 1  75 PHE CD1  C -12.162   5.952  -1.863 1.00 . B B . 273 PHE CD1  1 1 
       17 55168 2 1  75 PHE CD2  C -13.798   6.097  -0.150 1.00 . B B . 273 PHE CD2  1 1 
       17 55169 2 1  75 PHE CE1  C -12.539   4.648  -2.105 1.00 . B B . 273 PHE CE1  1 1 
       17 55170 2 1  75 PHE CE2  C -14.175   4.813  -0.381 1.00 . B B . 273 PHE CE2  1 1 
       17 55171 2 1  75 PHE CG   C -12.797   6.686  -0.876 1.00 . B B . 273 PHE CG   1 1 
       17 55172 2 1  75 PHE CZ   C -13.556   4.083  -1.351 1.00 . B B . 273 PHE CZ   1 1 
       17 55173 2 1  75 PHE H    H -12.736  10.541   0.093 1.00 . B B . 273 PHE H    1 1 
       17 55174 2 1  75 PHE HA   H -12.669   9.102  -2.441 1.00 . B B . 273 PHE HA   1 1 
       17 55175 2 1  75 PHE HB2  H -11.337   8.158  -0.681 1.00 . B B . 273 PHE HB2  1 1 
       17 55176 2 1  75 PHE HB3  H -12.663   8.293   0.457 1.00 . B B . 273 PHE HB3  1 1 
       17 55177 2 1  75 PHE HD1  H -11.371   6.401  -2.444 1.00 . B B . 273 PHE HD1  1 1 
       17 55178 2 1  75 PHE HD2  H -14.289   6.684   0.610 1.00 . B B . 273 PHE HD2  1 1 
       17 55179 2 1  75 PHE HE1  H -12.045   4.074  -2.875 1.00 . B B . 273 PHE HE1  1 1 
       17 55180 2 1  75 PHE HE2  H -14.965   4.369   0.205 1.00 . B B . 273 PHE HE2  1 1 
       17 55181 2 1  75 PHE HZ   H -13.893   3.070  -1.500 1.00 . B B . 273 PHE HZ   1 1 
       17 55182 2 1  75 PHE N    N -12.753  10.445  -0.886 1.00 . B B . 273 PHE N    1 1 
       17 55183 2 1  75 PHE O    O -15.210   9.302  -0.425 1.00 . B B . 273 PHE O    1 1 
       17 55184 2 1  76 THR C    C -16.884   7.099  -3.213 1.00 . B B . 274 THR C    1 1 
       17 55185 2 1  76 THR CA   C -16.498   8.454  -2.600 1.00 . B B . 274 THR CA   1 1 
       17 55186 2 1  76 THR CB   C -17.168   9.653  -3.350 1.00 . B B . 274 THR CB   1 1 
       17 55187 2 1  76 THR CG2  C -16.716   9.744  -4.801 1.00 . B B . 274 THR CG2  1 1 
       17 55188 2 1  76 THR H    H -14.556   8.386  -3.314 1.00 . B B . 274 THR H    1 1 
       17 55189 2 1  76 THR HA   H -16.858   8.461  -1.581 1.00 . B B . 274 THR HA   1 1 
       17 55190 2 1  76 THR HB   H -16.895  10.567  -2.838 1.00 . B B . 274 THR HB   1 1 
       17 55191 2 1  76 THR HG1  H -18.783   9.200  -2.413 1.00 . B B . 274 THR HG1  1 1 
       17 55192 2 1  76 THR HG21 H -17.182  10.594  -5.275 1.00 . B B . 274 THR HG21 1 1 
       17 55193 2 1  76 THR HG22 H -17.023   8.843  -5.311 1.00 . B B . 274 THR HG22 1 1 
       17 55194 2 1  76 THR HG23 H -15.640   9.839  -4.848 1.00 . B B . 274 THR HG23 1 1 
       17 55195 2 1  76 THR N    N -15.103   8.605  -2.526 1.00 . B B . 274 THR N    1 1 
       17 55196 2 1  76 THR O    O -16.340   6.682  -4.256 1.00 . B B . 274 THR O    1 1 
       17 55197 2 1  76 THR OG1  O -18.583   9.531  -3.302 1.00 . B B . 274 THR OG1  1 1 
       17 55198 2 1  77 ILE C    C -19.642   5.517  -3.697 1.00 . B B . 275 ILE C    1 1 
       17 55199 2 1  77 ILE CA   C -18.313   5.164  -3.057 1.00 . B B . 275 ILE CA   1 1 
       17 55200 2 1  77 ILE CB   C -18.561   4.121  -1.927 1.00 . B B . 275 ILE CB   1 1 
       17 55201 2 1  77 ILE CD1  C -17.452   2.898   0.035 1.00 . B B . 275 ILE CD1  1 1 
       17 55202 2 1  77 ILE CG1  C -17.283   3.863  -1.130 1.00 . B B . 275 ILE CG1  1 1 
       17 55203 2 1  77 ILE CG2  C -19.091   2.812  -2.508 1.00 . B B . 275 ILE CG2  1 1 
       17 55204 2 1  77 ILE H    H -18.098   6.720  -1.672 1.00 . B B . 275 ILE H    1 1 
       17 55205 2 1  77 ILE HA   H -17.637   4.763  -3.799 1.00 . B B . 275 ILE HA   1 1 
       17 55206 2 1  77 ILE HB   H -19.308   4.518  -1.261 1.00 . B B . 275 ILE HB   1 1 
       17 55207 2 1  77 ILE HD11 H -17.805   1.948  -0.333 1.00 . B B . 275 ILE HD11 1 1 
       17 55208 2 1  77 ILE HD12 H -18.171   3.302   0.732 1.00 . B B . 275 ILE HD12 1 1 
       17 55209 2 1  77 ILE HD13 H -16.505   2.762   0.534 1.00 . B B . 275 ILE HD13 1 1 
       17 55210 2 1  77 ILE HG12 H -16.541   3.449  -1.790 1.00 . B B . 275 ILE HG12 1 1 
       17 55211 2 1  77 ILE HG13 H -16.922   4.803  -0.736 1.00 . B B . 275 ILE HG13 1 1 
       17 55212 2 1  77 ILE HG21 H -19.256   2.103  -1.711 1.00 . B B . 275 ILE HG21 1 1 
       17 55213 2 1  77 ILE HG22 H -18.368   2.413  -3.205 1.00 . B B . 275 ILE HG22 1 1 
       17 55214 2 1  77 ILE HG23 H -20.020   3.000  -3.026 1.00 . B B . 275 ILE HG23 1 1 
       17 55215 2 1  77 ILE N    N -17.777   6.397  -2.539 1.00 . B B . 275 ILE N    1 1 
       17 55216 2 1  77 ILE O    O -20.563   5.922  -3.002 1.00 . B B . 275 ILE O    1 1 
       17 55217 2 1  78 SER C    C -22.040   4.735  -5.555 1.00 . B B . 276 SER C    1 1 
       17 55218 2 1  78 SER CA   C -20.921   5.765  -5.714 1.00 . B B . 276 SER CA   1 1 
       17 55219 2 1  78 SER CB   C -20.571   5.998  -7.177 1.00 . B B . 276 SER CB   1 1 
       17 55220 2 1  78 SER H    H -18.959   5.045  -5.496 1.00 . B B . 276 SER H    1 1 
       17 55221 2 1  78 SER HA   H -21.259   6.702  -5.302 1.00 . B B . 276 SER HA   1 1 
       17 55222 2 1  78 SER HB2  H -21.481   6.082  -7.750 1.00 . B B . 276 SER HB2  1 1 
       17 55223 2 1  78 SER HB3  H -19.992   6.905  -7.274 1.00 . B B . 276 SER HB3  1 1 
       17 55224 2 1  78 SER HG   H -19.011   5.299  -8.069 1.00 . B B . 276 SER HG   1 1 
       17 55225 2 1  78 SER N    N -19.727   5.398  -4.995 1.00 . B B . 276 SER N    1 1 
       17 55226 2 1  78 SER O    O -23.194   5.091  -5.347 1.00 . B B . 276 SER O    1 1 
       17 55227 2 1  78 SER OG   O -19.808   4.907  -7.686 1.00 . B B . 276 SER OG   1 1 
       17 55228 2 1  79 SER C    C -22.273   1.618  -4.246 1.00 . B B . 277 SER C    1 1 
       17 55229 2 1  79 SER CA   C -22.656   2.430  -5.457 1.00 . B B . 277 SER CA   1 1 
       17 55230 2 1  79 SER CB   C -22.730   1.545  -6.700 1.00 . B B . 277 SER CB   1 1 
       17 55231 2 1  79 SER H    H -20.761   3.255  -5.824 1.00 . B B . 277 SER H    1 1 
       17 55232 2 1  79 SER HA   H -23.621   2.885  -5.288 1.00 . B B . 277 SER HA   1 1 
       17 55233 2 1  79 SER HB2  H -21.788   1.038  -6.842 1.00 . B B . 277 SER HB2  1 1 
       17 55234 2 1  79 SER HB3  H -23.519   0.820  -6.560 1.00 . B B . 277 SER HB3  1 1 
       17 55235 2 1  79 SER HG   H -22.222   2.794  -8.119 1.00 . B B . 277 SER HG   1 1 
       17 55236 2 1  79 SER N    N -21.695   3.482  -5.641 1.00 . B B . 277 SER N    1 1 
       17 55237 2 1  79 SER O    O -21.385   0.780  -4.324 1.00 . B B . 277 SER O    1 1 
       17 55238 2 1  79 SER OG   O -23.019   2.317  -7.861 1.00 . B B . 277 SER OG   1 1 
       17 55239 2 1  80 LEU C    C -23.310  -0.146  -1.854 1.00 . B B . 278 LEU C    1 1 
       17 55240 2 1  80 LEU CA   C -22.547   1.173  -1.924 1.00 . B B . 278 LEU CA   1 1 
       17 55241 2 1  80 LEU CB   C -22.857   2.028  -0.692 1.00 . B B . 278 LEU CB   1 1 
       17 55242 2 1  80 LEU CD1  C -21.008   1.132   0.720 1.00 . B B . 278 LEU CD1  1 1 
       17 55243 2 1  80 LEU CD2  C -22.944   2.308   1.794 1.00 . B B . 278 LEU CD2  1 1 
       17 55244 2 1  80 LEU CG   C -22.503   1.403   0.652 1.00 . B B . 278 LEU CG   1 1 
       17 55245 2 1  80 LEU H    H -23.565   2.596  -3.096 1.00 . B B . 278 LEU H    1 1 
       17 55246 2 1  80 LEU HA   H -21.486   0.974  -1.950 1.00 . B B . 278 LEU HA   1 1 
       17 55247 2 1  80 LEU HB2  H -22.317   2.958  -0.786 1.00 . B B . 278 LEU HB2  1 1 
       17 55248 2 1  80 LEU HB3  H -23.914   2.246  -0.694 1.00 . B B . 278 LEU HB3  1 1 
       17 55249 2 1  80 LEU HD11 H -20.728   0.494  -0.106 1.00 . B B . 278 LEU HD11 1 1 
       17 55250 2 1  80 LEU HD12 H -20.764   0.631   1.642 1.00 . B B . 278 LEU HD12 1 1 
       17 55251 2 1  80 LEU HD13 H -20.463   2.062   0.650 1.00 . B B . 278 LEU HD13 1 1 
       17 55252 2 1  80 LEU HD21 H -22.422   3.251   1.723 1.00 . B B . 278 LEU HD21 1 1 
       17 55253 2 1  80 LEU HD22 H -22.719   1.853   2.747 1.00 . B B . 278 LEU HD22 1 1 
       17 55254 2 1  80 LEU HD23 H -24.008   2.487   1.736 1.00 . B B . 278 LEU HD23 1 1 
       17 55255 2 1  80 LEU HG   H -23.015   0.456   0.744 1.00 . B B . 278 LEU HG   1 1 
       17 55256 2 1  80 LEU N    N -22.884   1.893  -3.127 1.00 . B B . 278 LEU N    1 1 
       17 55257 2 1  80 LEU O    O -24.548  -0.158  -1.900 1.00 . B B . 278 LEU O    1 1 
       17 55258 2 1  81 GLN C    C -22.841  -3.139  -0.238 1.00 . B B . 279 GLN C    1 1 
       17 55259 2 1  81 GLN CA   C -23.155  -2.552  -1.612 1.00 . B B . 279 GLN CA   1 1 
       17 55260 2 1  81 GLN CB   C -22.614  -3.484  -2.710 1.00 . B B . 279 GLN CB   1 1 
       17 55261 2 1  81 GLN CD   C -24.520  -3.194  -4.333 1.00 . B B . 279 GLN CD   1 1 
       17 55262 2 1  81 GLN CG   C -23.025  -3.102  -4.119 1.00 . B B . 279 GLN CG   1 1 
       17 55263 2 1  81 GLN H    H -21.593  -1.185  -1.741 1.00 . B B . 279 GLN H    1 1 
       17 55264 2 1  81 GLN HA   H -24.225  -2.459  -1.730 1.00 . B B . 279 GLN HA   1 1 
       17 55265 2 1  81 GLN HB2  H -21.536  -3.478  -2.663 1.00 . B B . 279 GLN HB2  1 1 
       17 55266 2 1  81 GLN HB3  H -22.962  -4.487  -2.513 1.00 . B B . 279 GLN HB3  1 1 
       17 55267 2 1  81 GLN HE21 H -24.430  -1.767  -5.680 1.00 . B B . 279 GLN HE21 1 1 
       17 55268 2 1  81 GLN HE22 H -26.000  -2.421  -5.365 1.00 . B B . 279 GLN HE22 1 1 
       17 55269 2 1  81 GLN HG2  H -22.714  -2.085  -4.308 1.00 . B B . 279 GLN HG2  1 1 
       17 55270 2 1  81 GLN HG3  H -22.533  -3.764  -4.816 1.00 . B B . 279 GLN HG3  1 1 
       17 55271 2 1  81 GLN N    N -22.578  -1.235  -1.736 1.00 . B B . 279 GLN N    1 1 
       17 55272 2 1  81 GLN NE2  N -25.032  -2.383  -5.212 1.00 . B B . 279 GLN NE2  1 1 
       17 55273 2 1  81 GLN O    O -21.879  -2.730   0.410 1.00 . B B . 279 GLN O    1 1 
       17 55274 2 1  81 GLN OE1  O -25.213  -4.016  -3.708 1.00 . B B . 279 GLN OE1  1 1 
       17 55275 2 1  82 PRO C    C -22.043  -5.390   1.652 1.00 . B B . 280 PRO C    1 1 
       17 55276 2 1  82 PRO CA   C -23.451  -4.804   1.517 1.00 . B B . 280 PRO CA   1 1 
       17 55277 2 1  82 PRO CB   C -24.475  -5.928   1.456 1.00 . B B . 280 PRO CB   1 1 
       17 55278 2 1  82 PRO CD   C -24.925  -4.526  -0.403 1.00 . B B . 280 PRO CD   1 1 
       17 55279 2 1  82 PRO CG   C -25.577  -5.372   0.646 1.00 . B B . 280 PRO CG   1 1 
       17 55280 2 1  82 PRO HA   H -23.656  -4.179   2.371 1.00 . B B . 280 PRO HA   1 1 
       17 55281 2 1  82 PRO HB2  H -24.026  -6.791   0.985 1.00 . B B . 280 PRO HB2  1 1 
       17 55282 2 1  82 PRO HB3  H -24.800  -6.180   2.453 1.00 . B B . 280 PRO HB3  1 1 
       17 55283 2 1  82 PRO HD2  H -24.721  -5.104  -1.292 1.00 . B B . 280 PRO HD2  1 1 
       17 55284 2 1  82 PRO HD3  H -25.548  -3.675  -0.638 1.00 . B B . 280 PRO HD3  1 1 
       17 55285 2 1  82 PRO HG2  H -26.131  -6.178   0.190 1.00 . B B . 280 PRO HG2  1 1 
       17 55286 2 1  82 PRO HG3  H -26.227  -4.771   1.265 1.00 . B B . 280 PRO HG3  1 1 
       17 55287 2 1  82 PRO N    N -23.669  -4.093   0.240 1.00 . B B . 280 PRO N    1 1 
       17 55288 2 1  82 PRO O    O -21.500  -5.494   2.753 1.00 . B B . 280 PRO O    1 1 
       17 55289 2 1  83 GLU C    C -19.019  -5.320   0.633 1.00 . B B . 281 GLU C    1 1 
       17 55290 2 1  83 GLU CA   C -20.135  -6.370   0.529 1.00 . B B . 281 GLU CA   1 1 
       17 55291 2 1  83 GLU CB   C -19.942  -7.243  -0.712 1.00 . B B . 281 GLU CB   1 1 
       17 55292 2 1  83 GLU CD   C -19.913  -7.394  -3.224 1.00 . B B . 281 GLU CD   1 1 
       17 55293 2 1  83 GLU CG   C -20.172  -6.518  -2.028 1.00 . B B . 281 GLU CG   1 1 
       17 55294 2 1  83 GLU H    H -21.938  -5.646  -0.309 1.00 . B B . 281 GLU H    1 1 
       17 55295 2 1  83 GLU HA   H -20.071  -7.005   1.402 1.00 . B B . 281 GLU HA   1 1 
       17 55296 2 1  83 GLU HB2  H -18.934  -7.630  -0.710 1.00 . B B . 281 GLU HB2  1 1 
       17 55297 2 1  83 GLU HB3  H -20.630  -8.073  -0.658 1.00 . B B . 281 GLU HB3  1 1 
       17 55298 2 1  83 GLU HG2  H -21.196  -6.178  -2.068 1.00 . B B . 281 GLU HG2  1 1 
       17 55299 2 1  83 GLU HG3  H -19.508  -5.668  -2.069 1.00 . B B . 281 GLU HG3  1 1 
       17 55300 2 1  83 GLU N    N -21.462  -5.774   0.537 1.00 . B B . 281 GLU N    1 1 
       17 55301 2 1  83 GLU O    O -17.843  -5.659   0.664 1.00 . B B . 281 GLU O    1 1 
       17 55302 2 1  83 GLU OE1  O -20.800  -8.181  -3.602 1.00 . B B . 281 GLU OE1  1 1 
       17 55303 2 1  83 GLU OE2  O -18.820  -7.297  -3.814 1.00 . B B . 281 GLU OE2  1 1 
       17 55304 2 1  84 ASP C    C -18.247  -2.519   2.239 1.00 . B B . 282 ASP C    1 1 
       17 55305 2 1  84 ASP CA   C -18.388  -2.996   0.801 1.00 . B B . 282 ASP CA   1 1 
       17 55306 2 1  84 ASP CB   C -18.708  -1.810  -0.130 1.00 . B B . 282 ASP CB   1 1 
       17 55307 2 1  84 ASP CG   C -18.747  -2.190  -1.599 1.00 . B B . 282 ASP CG   1 1 
       17 55308 2 1  84 ASP H    H -20.335  -3.799   0.686 1.00 . B B . 282 ASP H    1 1 
       17 55309 2 1  84 ASP HA   H -17.445  -3.429   0.503 1.00 . B B . 282 ASP HA   1 1 
       17 55310 2 1  84 ASP HB2  H -19.680  -1.424   0.136 1.00 . B B . 282 ASP HB2  1 1 
       17 55311 2 1  84 ASP HB3  H -17.973  -1.033   0.011 1.00 . B B . 282 ASP HB3  1 1 
       17 55312 2 1  84 ASP N    N -19.385  -4.058   0.705 1.00 . B B . 282 ASP N    1 1 
       17 55313 2 1  84 ASP O    O -17.623  -1.489   2.505 1.00 . B B . 282 ASP O    1 1 
       17 55314 2 1  84 ASP OD1  O -17.712  -2.629  -2.150 1.00 . B B . 282 ASP OD1  1 1 
       17 55315 2 1  84 ASP OD2  O -19.818  -2.085  -2.215 1.00 . B B . 282 ASP OD2  1 1 
       17 55316 2 1  85 ILE C    C -17.256  -3.277   5.040 1.00 . B B . 283 ILE C    1 1 
       17 55317 2 1  85 ILE CA   C -18.681  -2.960   4.589 1.00 . B B . 283 ILE CA   1 1 
       17 55318 2 1  85 ILE CB   C -19.709  -3.740   5.480 1.00 . B B . 283 ILE CB   1 1 
       17 55319 2 1  85 ILE CD1  C -21.468  -1.927   5.257 1.00 . B B . 283 ILE CD1  1 1 
       17 55320 2 1  85 ILE CG1  C -21.153  -3.380   5.094 1.00 . B B . 283 ILE CG1  1 1 
       17 55321 2 1  85 ILE CG2  C -19.474  -3.446   6.965 1.00 . B B . 283 ILE CG2  1 1 
       17 55322 2 1  85 ILE H    H -19.329  -4.061   2.887 1.00 . B B . 283 ILE H    1 1 
       17 55323 2 1  85 ILE HA   H -18.841  -1.898   4.703 1.00 . B B . 283 ILE HA   1 1 
       17 55324 2 1  85 ILE HB   H -19.553  -4.795   5.309 1.00 . B B . 283 ILE HB   1 1 
       17 55325 2 1  85 ILE HD11 H -22.523  -1.798   5.073 1.00 . B B . 283 ILE HD11 1 1 
       17 55326 2 1  85 ILE HD12 H -20.893  -1.336   4.561 1.00 . B B . 283 ILE HD12 1 1 
       17 55327 2 1  85 ILE HD13 H -21.254  -1.626   6.271 1.00 . B B . 283 ILE HD13 1 1 
       17 55328 2 1  85 ILE HG12 H -21.315  -3.616   4.053 1.00 . B B . 283 ILE HG12 1 1 
       17 55329 2 1  85 ILE HG13 H -21.877  -3.925   5.685 1.00 . B B . 283 ILE HG13 1 1 
       17 55330 2 1  85 ILE HG21 H -18.473  -3.747   7.238 1.00 . B B . 283 ILE HG21 1 1 
       17 55331 2 1  85 ILE HG22 H -20.196  -3.982   7.563 1.00 . B B . 283 ILE HG22 1 1 
       17 55332 2 1  85 ILE HG23 H -19.585  -2.384   7.131 1.00 . B B . 283 ILE HG23 1 1 
       17 55333 2 1  85 ILE N    N -18.816  -3.275   3.171 1.00 . B B . 283 ILE N    1 1 
       17 55334 2 1  85 ILE O    O -16.889  -4.448   5.220 1.00 . B B . 283 ILE O    1 1 
       17 55335 2 1  86 ALA C    C -14.554  -1.111   6.137 1.00 . B B . 284 ALA C    1 1 
       17 55336 2 1  86 ALA CA   C -15.071  -2.398   5.542 1.00 . B B . 284 ALA CA   1 1 
       17 55337 2 1  86 ALA CB   C -14.264  -2.751   4.308 1.00 . B B . 284 ALA CB   1 1 
       17 55338 2 1  86 ALA H    H -16.811  -1.346   5.035 1.00 . B B . 284 ALA H    1 1 
       17 55339 2 1  86 ALA HA   H -14.973  -3.204   6.256 1.00 . B B . 284 ALA HA   1 1 
       17 55340 2 1  86 ALA HB1  H -14.331  -1.933   3.605 1.00 . B B . 284 ALA HB1  1 1 
       17 55341 2 1  86 ALA HB2  H -14.663  -3.644   3.853 1.00 . B B . 284 ALA HB2  1 1 
       17 55342 2 1  86 ALA HB3  H -13.230  -2.907   4.577 1.00 . B B . 284 ALA HB3  1 1 
       17 55343 2 1  86 ALA N    N -16.457  -2.250   5.181 1.00 . B B . 284 ALA N    1 1 
       17 55344 2 1  86 ALA O    O -15.326  -0.177   6.384 1.00 . B B . 284 ALA O    1 1 
       17 55345 2 1  87 THR C    C -11.724   0.698   5.792 1.00 . B B . 285 THR C    1 1 
       17 55346 2 1  87 THR CA   C -12.652   0.126   6.883 1.00 . B B . 285 THR CA   1 1 
       17 55347 2 1  87 THR CB   C -11.868  -0.180   8.165 1.00 . B B . 285 THR CB   1 1 
       17 55348 2 1  87 THR CG2  C -11.440   1.106   8.852 1.00 . B B . 285 THR CG2  1 1 
       17 55349 2 1  87 THR H    H -12.695  -1.846   6.248 1.00 . B B . 285 THR H    1 1 
       17 55350 2 1  87 THR HA   H -13.434   0.839   7.094 1.00 . B B . 285 THR HA   1 1 
       17 55351 2 1  87 THR HB   H -10.998  -0.769   7.919 1.00 . B B . 285 THR HB   1 1 
       17 55352 2 1  87 THR HG1  H -13.536  -1.093   8.564 1.00 . B B . 285 THR HG1  1 1 
       17 55353 2 1  87 THR HG21 H -12.323   1.668   9.123 1.00 . B B . 285 THR HG21 1 1 
       17 55354 2 1  87 THR HG22 H -10.828   1.691   8.182 1.00 . B B . 285 THR HG22 1 1 
       17 55355 2 1  87 THR HG23 H -10.883   0.866   9.744 1.00 . B B . 285 THR HG23 1 1 
       17 55356 2 1  87 THR N    N -13.272  -1.059   6.388 1.00 . B B . 285 THR N    1 1 
       17 55357 2 1  87 THR O    O -10.756   0.041   5.362 1.00 . B B . 285 THR O    1 1 
       17 55358 2 1  87 THR OG1  O -12.732  -0.902   9.058 1.00 . B B . 285 THR OG1  1 1 
       17 55359 2 1  88 TYR C    C -10.380   3.605   4.795 1.00 . B B . 286 TYR C    1 1 
       17 55360 2 1  88 TYR CA   C -11.308   2.547   4.265 1.00 . B B . 286 TYR CA   1 1 
       17 55361 2 1  88 TYR CB   C -12.291   3.151   3.257 1.00 . B B . 286 TYR CB   1 1 
       17 55362 2 1  88 TYR CD1  C -14.325   1.665   3.174 1.00 . B B . 286 TYR CD1  1 1 
       17 55363 2 1  88 TYR CD2  C -12.774   1.567   1.374 1.00 . B B . 286 TYR CD2  1 1 
       17 55364 2 1  88 TYR CE1  C -15.095   0.704   2.571 1.00 . B B . 286 TYR CE1  1 1 
       17 55365 2 1  88 TYR CE2  C -13.537   0.600   0.768 1.00 . B B . 286 TYR CE2  1 1 
       17 55366 2 1  88 TYR CG   C -13.150   2.115   2.585 1.00 . B B . 286 TYR CG   1 1 
       17 55367 2 1  88 TYR CZ   C -14.697   0.174   1.370 1.00 . B B . 286 TYR CZ   1 1 
       17 55368 2 1  88 TYR H    H -12.796   2.360   5.758 1.00 . B B . 286 TYR H    1 1 
       17 55369 2 1  88 TYR HA   H -10.701   1.819   3.750 1.00 . B B . 286 TYR HA   1 1 
       17 55370 2 1  88 TYR HB2  H -12.951   3.833   3.772 1.00 . B B . 286 TYR HB2  1 1 
       17 55371 2 1  88 TYR HB3  H -11.746   3.684   2.494 1.00 . B B . 286 TYR HB3  1 1 
       17 55372 2 1  88 TYR HD1  H -14.636   2.086   4.119 1.00 . B B . 286 TYR HD1  1 1 
       17 55373 2 1  88 TYR HD2  H -11.863   1.905   0.903 1.00 . B B . 286 TYR HD2  1 1 
       17 55374 2 1  88 TYR HE1  H -16.008   0.366   3.041 1.00 . B B . 286 TYR HE1  1 1 
       17 55375 2 1  88 TYR HE2  H -13.229   0.182  -0.178 1.00 . B B . 286 TYR HE2  1 1 
       17 55376 2 1  88 TYR HH   H -16.381  -0.592   0.892 1.00 . B B . 286 TYR HH   1 1 
       17 55377 2 1  88 TYR N    N -12.035   1.894   5.345 1.00 . B B . 286 TYR N    1 1 
       17 55378 2 1  88 TYR O    O -10.780   4.485   5.535 1.00 . B B . 286 TYR O    1 1 
       17 55379 2 1  88 TYR OH   O -15.445  -0.799   0.776 1.00 . B B . 286 TYR OH   1 1 
       17 55380 2 1  89 HIS C    C  -7.219   4.903   3.765 1.00 . B B . 287 HIS C    1 1 
       17 55381 2 1  89 HIS CA   C  -8.122   4.448   4.850 1.00 . B B . 287 HIS CA   1 1 
       17 55382 2 1  89 HIS CB   C  -7.335   3.999   6.116 1.00 . B B . 287 HIS CB   1 1 
       17 55383 2 1  89 HIS CD2  C  -6.761   1.550   5.488 1.00 . B B . 287 HIS CD2  1 1 
       17 55384 2 1  89 HIS CE1  C  -7.265   0.641   7.412 1.00 . B B . 287 HIS CE1  1 1 
       17 55385 2 1  89 HIS CG   C  -7.177   2.533   6.316 1.00 . B B . 287 HIS CG   1 1 
       17 55386 2 1  89 HIS H    H  -8.919   2.816   3.753 1.00 . B B . 287 HIS H    1 1 
       17 55387 2 1  89 HIS HA   H  -8.681   5.330   5.122 1.00 . B B . 287 HIS HA   1 1 
       17 55388 2 1  89 HIS HB2  H  -6.335   4.396   6.026 1.00 . B B . 287 HIS HB2  1 1 
       17 55389 2 1  89 HIS HB3  H  -7.769   4.423   7.008 1.00 . B B . 287 HIS HB3  1 1 
       17 55390 2 1  89 HIS HD1  H  -7.784   2.366   8.336 1.00 . B B . 287 HIS HD1  1 1 
       17 55391 2 1  89 HIS HD2  H  -6.439   1.675   4.466 1.00 . B B . 287 HIS HD2  1 1 
       17 55392 2 1  89 HIS HE1  H  -7.428  -0.071   8.203 1.00 . B B . 287 HIS HE1  1 1 
       17 55393 2 1  89 HIS HE2  H  -6.926  -0.514   5.796 1.00 . B B . 287 HIS HE2  1 1 
       17 55394 2 1  89 HIS N    N  -9.145   3.517   4.404 1.00 . B B . 287 HIS N    1 1 
       17 55395 2 1  89 HIS ND1  N  -7.477   1.923   7.510 1.00 . B B . 287 HIS ND1  1 1 
       17 55396 2 1  89 HIS NE2  N  -6.827   0.375   6.197 1.00 . B B . 287 HIS NE2  1 1 
       17 55397 2 1  89 HIS O    O  -6.924   4.161   2.823 1.00 . B B . 287 HIS O    1 1 
       17 55398 2 1  90 CYS C    C  -4.499   6.655   3.389 1.00 . B B . 288 CYS C    1 1 
       17 55399 2 1  90 CYS CA   C  -5.952   6.810   2.988 1.00 . B B . 288 CYS CA   1 1 
       17 55400 2 1  90 CYS CB   C  -6.346   8.289   3.019 1.00 . B B . 288 CYS CB   1 1 
       17 55401 2 1  90 CYS H    H  -7.051   6.627   4.715 1.00 . B B . 288 CYS H    1 1 
       17 55402 2 1  90 CYS HA   H  -6.116   6.436   1.989 1.00 . B B . 288 CYS HA   1 1 
       17 55403 2 1  90 CYS HB2  H  -5.583   8.857   2.514 1.00 . B B . 288 CYS HB2  1 1 
       17 55404 2 1  90 CYS HB3  H  -7.306   8.435   2.546 1.00 . B B . 288 CYS HB3  1 1 
       17 55405 2 1  90 CYS N    N  -6.798   6.121   3.913 1.00 . B B . 288 CYS N    1 1 
       17 55406 2 1  90 CYS O    O  -4.191   6.510   4.580 1.00 . B B . 288 CYS O    1 1 
       17 55407 2 1  90 CYS SG   S  -6.447   8.973   4.712 1.00 . B B . 288 CYS SG   1 1 
       17 55408 2 1  91 GLN C    C  -1.530   7.495   1.638 1.00 . B B . 289 GLN C    1 1 
       17 55409 2 1  91 GLN CA   C  -2.207   6.596   2.647 1.00 . B B . 289 GLN CA   1 1 
       17 55410 2 1  91 GLN CB   C  -1.663   5.141   2.632 1.00 . B B . 289 GLN CB   1 1 
       17 55411 2 1  91 GLN CD   C  -0.348   4.757   0.437 1.00 . B B . 289 GLN CD   1 1 
       17 55412 2 1  91 GLN CG   C  -1.583   4.416   1.289 1.00 . B B . 289 GLN CG   1 1 
       17 55413 2 1  91 GLN H    H  -3.928   6.642   1.472 1.00 . B B . 289 GLN H    1 1 
       17 55414 2 1  91 GLN HA   H  -2.059   7.024   3.630 1.00 . B B . 289 GLN HA   1 1 
       17 55415 2 1  91 GLN HB2  H  -0.675   5.126   3.064 1.00 . B B . 289 GLN HB2  1 1 
       17 55416 2 1  91 GLN HB3  H  -2.318   4.564   3.272 1.00 . B B . 289 GLN HB3  1 1 
       17 55417 2 1  91 GLN HE21 H   0.658   3.300   1.292 1.00 . B B . 289 GLN HE21 1 1 
       17 55418 2 1  91 GLN HE22 H   1.496   4.240   0.099 1.00 . B B . 289 GLN HE22 1 1 
       17 55419 2 1  91 GLN HG2  H  -1.569   3.358   1.488 1.00 . B B . 289 GLN HG2  1 1 
       17 55420 2 1  91 GLN HG3  H  -2.477   4.667   0.737 1.00 . B B . 289 GLN HG3  1 1 
       17 55421 2 1  91 GLN N    N  -3.628   6.638   2.410 1.00 . B B . 289 GLN N    1 1 
       17 55422 2 1  91 GLN NE2  N   0.709   4.018   0.632 1.00 . B B . 289 GLN NE2  1 1 
       17 55423 2 1  91 GLN O    O  -2.001   7.613   0.502 1.00 . B B . 289 GLN O    1 1 
       17 55424 2 1  91 GLN OE1  O  -0.354   5.662  -0.384 1.00 . B B . 289 GLN OE1  1 1 
       17 55425 2 1  92 GLN C    C   1.444   8.396   0.569 1.00 . B B . 290 GLN C    1 1 
       17 55426 2 1  92 GLN CA   C   0.215   9.060   1.166 1.00 . B B . 290 GLN CA   1 1 
       17 55427 2 1  92 GLN CB   C   0.573  10.378   1.881 1.00 . B B . 290 GLN CB   1 1 
       17 55428 2 1  92 GLN CD   C   2.107   9.308   3.652 1.00 . B B . 290 GLN CD   1 1 
       17 55429 2 1  92 GLN CG   C   0.959  10.248   3.365 1.00 . B B . 290 GLN CG   1 1 
       17 55430 2 1  92 GLN H    H  -0.203   8.054   2.971 1.00 . B B . 290 GLN H    1 1 
       17 55431 2 1  92 GLN HA   H  -0.454   9.294   0.351 1.00 . B B . 290 GLN HA   1 1 
       17 55432 2 1  92 GLN HB2  H   1.404  10.825   1.355 1.00 . B B . 290 GLN HB2  1 1 
       17 55433 2 1  92 GLN HB3  H  -0.280  11.033   1.809 1.00 . B B . 290 GLN HB3  1 1 
       17 55434 2 1  92 GLN HE21 H   3.440  10.771   3.654 1.00 . B B . 290 GLN HE21 1 1 
       17 55435 2 1  92 GLN HE22 H   4.046   9.194   3.942 1.00 . B B . 290 GLN HE22 1 1 
       17 55436 2 1  92 GLN HG2  H   1.230  11.235   3.702 1.00 . B B . 290 GLN HG2  1 1 
       17 55437 2 1  92 GLN HG3  H   0.085   9.926   3.912 1.00 . B B . 290 GLN HG3  1 1 
       17 55438 2 1  92 GLN N    N  -0.517   8.171   2.047 1.00 . B B . 290 GLN N    1 1 
       17 55439 2 1  92 GLN NE2  N   3.304   9.813   3.758 1.00 . B B . 290 GLN NE2  1 1 
       17 55440 2 1  92 GLN O    O   1.978   7.455   1.128 1.00 . B B . 290 GLN O    1 1 
       17 55441 2 1  92 GLN OE1  O   1.895   8.150   3.835 1.00 . B B . 290 GLN OE1  1 1 
       17 55442 2 1  93 TYR C    C   3.989   9.403  -1.752 1.00 . B B . 291 TYR C    1 1 
       17 55443 2 1  93 TYR CA   C   3.108   8.322  -1.135 1.00 . B B . 291 TYR CA   1 1 
       17 55444 2 1  93 TYR CB   C   2.883   7.130  -2.088 1.00 . B B . 291 TYR CB   1 1 
       17 55445 2 1  93 TYR CD1  C   0.879   7.354  -3.585 1.00 . B B . 291 TYR CD1  1 1 
       17 55446 2 1  93 TYR CD2  C   3.021   7.687  -4.530 1.00 . B B . 291 TYR CD2  1 1 
       17 55447 2 1  93 TYR CE1  C   0.304   7.572  -4.821 1.00 . B B . 291 TYR CE1  1 1 
       17 55448 2 1  93 TYR CE2  C   2.472   7.894  -5.757 1.00 . B B . 291 TYR CE2  1 1 
       17 55449 2 1  93 TYR CG   C   2.239   7.413  -3.421 1.00 . B B . 291 TYR CG   1 1 
       17 55450 2 1  93 TYR CZ   C   1.117   7.841  -5.911 1.00 . B B . 291 TYR CZ   1 1 
       17 55451 2 1  93 TYR H    H   1.352   9.529  -1.074 1.00 . B B . 291 TYR H    1 1 
       17 55452 2 1  93 TYR HA   H   3.653   7.966  -0.273 1.00 . B B . 291 TYR HA   1 1 
       17 55453 2 1  93 TYR HB2  H   3.839   6.680  -2.302 1.00 . B B . 291 TYR HB2  1 1 
       17 55454 2 1  93 TYR HB3  H   2.276   6.400  -1.570 1.00 . B B . 291 TYR HB3  1 1 
       17 55455 2 1  93 TYR HD1  H   0.257   7.146  -2.727 1.00 . B B . 291 TYR HD1  1 1 
       17 55456 2 1  93 TYR HD2  H   4.094   7.735  -4.418 1.00 . B B . 291 TYR HD2  1 1 
       17 55457 2 1  93 TYR HE1  H  -0.773   7.518  -4.892 1.00 . B B . 291 TYR HE1  1 1 
       17 55458 2 1  93 TYR HE2  H   3.112   8.105  -6.601 1.00 . B B . 291 TYR HE2  1 1 
       17 55459 2 1  93 TYR HH   H  -0.209   8.592  -7.175 1.00 . B B . 291 TYR HH   1 1 
       17 55460 2 1  93 TYR N    N   1.880   8.858  -0.590 1.00 . B B . 291 TYR N    1 1 
       17 55461 2 1  93 TYR O    O   4.888   9.123  -2.542 1.00 . B B . 291 TYR O    1 1 
       17 55462 2 1  93 TYR OH   O   0.581   8.036  -7.164 1.00 . B B . 291 TYR OH   1 1 
       17 55463 2 1  94 ASP C    C   5.894  11.805  -1.033 1.00 . B B . 292 ASP C    1 1 
       17 55464 2 1  94 ASP CA   C   4.597  11.723  -1.834 1.00 . B B . 292 ASP CA   1 1 
       17 55465 2 1  94 ASP CB   C   3.851  13.063  -1.769 1.00 . B B . 292 ASP CB   1 1 
       17 55466 2 1  94 ASP CG   C   4.685  14.216  -2.297 1.00 . B B . 292 ASP CG   1 1 
       17 55467 2 1  94 ASP H    H   3.047  10.787  -0.704 1.00 . B B . 292 ASP H    1 1 
       17 55468 2 1  94 ASP HA   H   4.843  11.506  -2.863 1.00 . B B . 292 ASP HA   1 1 
       17 55469 2 1  94 ASP HB2  H   2.956  13.000  -2.368 1.00 . B B . 292 ASP HB2  1 1 
       17 55470 2 1  94 ASP HB3  H   3.572  13.283  -0.749 1.00 . B B . 292 ASP HB3  1 1 
       17 55471 2 1  94 ASP N    N   3.769  10.625  -1.344 1.00 . B B . 292 ASP N    1 1 
       17 55472 2 1  94 ASP O    O   6.955  12.142  -1.568 1.00 . B B . 292 ASP O    1 1 
       17 55473 2 1  94 ASP OD1  O   4.752  14.391  -3.520 1.00 . B B . 292 ASP OD1  1 1 
       17 55474 2 1  94 ASP OD2  O   5.302  14.946  -1.494 1.00 . B B . 292 ASP OD2  1 1 
       17 55475 2 1  95 ASN C    C   6.967  10.337   2.074 1.00 . B B . 293 ASN C    1 1 
       17 55476 2 1  95 ASN CA   C   6.947  11.540   1.146 1.00 . B B . 293 ASN CA   1 1 
       17 55477 2 1  95 ASN CB   C   6.878  12.859   1.946 1.00 . B B . 293 ASN CB   1 1 
       17 55478 2 1  95 ASN CG   C   7.927  12.997   3.041 1.00 . B B . 293 ASN CG   1 1 
       17 55479 2 1  95 ASN H    H   4.963  11.120   0.594 1.00 . B B . 293 ASN H    1 1 
       17 55480 2 1  95 ASN HA   H   7.841  11.547   0.543 1.00 . B B . 293 ASN HA   1 1 
       17 55481 2 1  95 ASN HB2  H   6.980  13.700   1.278 1.00 . B B . 293 ASN HB2  1 1 
       17 55482 2 1  95 ASN HB3  H   5.903  12.899   2.408 1.00 . B B . 293 ASN HB3  1 1 
       17 55483 2 1  95 ASN HD21 H   9.240  13.780   1.772 1.00 . B B . 293 ASN HD21 1 1 
       17 55484 2 1  95 ASN HD22 H   9.765  13.609   3.403 1.00 . B B . 293 ASN HD22 1 1 
       17 55485 2 1  95 ASN N    N   5.807  11.463   0.239 1.00 . B B . 293 ASN N    1 1 
       17 55486 2 1  95 ASN ND2  N   9.087  13.509   2.702 1.00 . B B . 293 ASN ND2  1 1 
       17 55487 2 1  95 ASN O    O   5.919   9.880   2.520 1.00 . B B . 293 ASN O    1 1 
       17 55488 2 1  95 ASN OD1  O   7.682  12.641   4.197 1.00 . B B . 293 ASN OD1  1 1 
       17 55489 2 1  96 LEU C    C   8.723   9.097   4.614 1.00 . B B . 294 LEU C    1 1 
       17 55490 2 1  96 LEU CA   C   8.359   8.683   3.198 1.00 . B B . 294 LEU CA   1 1 
       17 55491 2 1  96 LEU CB   C   9.429   7.750   2.594 1.00 . B B . 294 LEU CB   1 1 
       17 55492 2 1  96 LEU CD1  C  10.046   6.204   0.732 1.00 . B B . 294 LEU CD1  1 1 
       17 55493 2 1  96 LEU CD2  C   8.234   5.602   2.236 1.00 . B B . 294 LEU CD2  1 1 
       17 55494 2 1  96 LEU CG   C   8.925   6.760   1.546 1.00 . B B . 294 LEU CG   1 1 
       17 55495 2 1  96 LEU H    H   8.941  10.262   1.944 1.00 . B B . 294 LEU H    1 1 
       17 55496 2 1  96 LEU HA   H   7.417   8.157   3.216 1.00 . B B . 294 LEU HA   1 1 
       17 55497 2 1  96 LEU HB2  H  10.190   8.367   2.139 1.00 . B B . 294 LEU HB2  1 1 
       17 55498 2 1  96 LEU HB3  H   9.884   7.190   3.397 1.00 . B B . 294 LEU HB3  1 1 
       17 55499 2 1  96 LEU HD11 H  10.556   6.991   0.199 1.00 . B B . 294 LEU HD11 1 1 
       17 55500 2 1  96 LEU HD12 H   9.578   5.512   0.043 1.00 . B B . 294 LEU HD12 1 1 
       17 55501 2 1  96 LEU HD13 H  10.720   5.658   1.372 1.00 . B B . 294 LEU HD13 1 1 
       17 55502 2 1  96 LEU HD21 H   7.907   4.890   1.493 1.00 . B B . 294 LEU HD21 1 1 
       17 55503 2 1  96 LEU HD22 H   7.372   5.964   2.774 1.00 . B B . 294 LEU HD22 1 1 
       17 55504 2 1  96 LEU HD23 H   8.919   5.119   2.918 1.00 . B B . 294 LEU HD23 1 1 
       17 55505 2 1  96 LEU HG   H   8.198   7.224   0.896 1.00 . B B . 294 LEU HG   1 1 
       17 55506 2 1  96 LEU N    N   8.149   9.834   2.337 1.00 . B B . 294 LEU N    1 1 
       17 55507 2 1  96 LEU O    O   9.291  10.167   4.822 1.00 . B B . 294 LEU O    1 1 
       17 55508 2 1  97 PRO C    C   6.234   7.115   5.104 1.00 . B B . 295 PRO C    1 1 
       17 55509 2 1  97 PRO CA   C   7.727   6.963   5.423 1.00 . B B . 295 PRO CA   1 1 
       17 55510 2 1  97 PRO CB   C   7.912   6.256   6.762 1.00 . B B . 295 PRO CB   1 1 
       17 55511 2 1  97 PRO CD   C   8.701   8.497   7.040 1.00 . B B . 295 PRO CD   1 1 
       17 55512 2 1  97 PRO CG   C   8.015   7.356   7.747 1.00 . B B . 295 PRO CG   1 1 
       17 55513 2 1  97 PRO HA   H   8.203   6.390   4.642 1.00 . B B . 295 PRO HA   1 1 
       17 55514 2 1  97 PRO HB2  H   7.056   5.626   6.954 1.00 . B B . 295 PRO HB2  1 1 
       17 55515 2 1  97 PRO HB3  H   8.806   5.653   6.747 1.00 . B B . 295 PRO HB3  1 1 
       17 55516 2 1  97 PRO HD2  H   8.292   9.444   7.361 1.00 . B B . 295 PRO HD2  1 1 
       17 55517 2 1  97 PRO HD3  H   9.764   8.465   7.222 1.00 . B B . 295 PRO HD3  1 1 
       17 55518 2 1  97 PRO HG2  H   7.013   7.637   8.035 1.00 . B B . 295 PRO HG2  1 1 
       17 55519 2 1  97 PRO HG3  H   8.584   7.036   8.608 1.00 . B B . 295 PRO HG3  1 1 
       17 55520 2 1  97 PRO N    N   8.406   8.255   5.621 1.00 . B B . 295 PRO N    1 1 
       17 55521 2 1  97 PRO O    O   5.606   8.129   5.444 1.00 . B B . 295 PRO O    1 1 
       17 55522 2 1  98 TYR C    C   3.499   5.605   5.257 1.00 . B B . 296 TYR C    1 1 
       17 55523 2 1  98 TYR CA   C   4.284   6.148   4.089 1.00 . B B . 296 TYR CA   1 1 
       17 55524 2 1  98 TYR CB   C   3.976   5.348   2.816 1.00 . B B . 296 TYR CB   1 1 
       17 55525 2 1  98 TYR CD1  C   5.127   7.076   1.355 1.00 . B B . 296 TYR CD1  1 1 
       17 55526 2 1  98 TYR CD2  C   5.183   4.798   0.665 1.00 . B B . 296 TYR CD2  1 1 
       17 55527 2 1  98 TYR CE1  C   5.863   7.425   0.235 1.00 . B B . 296 TYR CE1  1 1 
       17 55528 2 1  98 TYR CE2  C   5.908   5.140  -0.447 1.00 . B B . 296 TYR CE2  1 1 
       17 55529 2 1  98 TYR CG   C   4.773   5.754   1.588 1.00 . B B . 296 TYR CG   1 1 
       17 55530 2 1  98 TYR CZ   C   6.247   6.446  -0.661 1.00 . B B . 296 TYR CZ   1 1 
       17 55531 2 1  98 TYR H    H   6.209   5.346   4.158 1.00 . B B . 296 TYR H    1 1 
       17 55532 2 1  98 TYR HA   H   4.001   7.180   3.944 1.00 . B B . 296 TYR HA   1 1 
       17 55533 2 1  98 TYR HB2  H   4.181   4.304   3.005 1.00 . B B . 296 TYR HB2  1 1 
       17 55534 2 1  98 TYR HB3  H   2.926   5.455   2.581 1.00 . B B . 296 TYR HB3  1 1 
       17 55535 2 1  98 TYR HD1  H   4.824   7.835   2.064 1.00 . B B . 296 TYR HD1  1 1 
       17 55536 2 1  98 TYR HD2  H   4.932   3.759   0.812 1.00 . B B . 296 TYR HD2  1 1 
       17 55537 2 1  98 TYR HE1  H   6.129   8.458   0.066 1.00 . B B . 296 TYR HE1  1 1 
       17 55538 2 1  98 TYR HE2  H   6.212   4.375  -1.147 1.00 . B B . 296 TYR HE2  1 1 
       17 55539 2 1  98 TYR HH   H   7.660   7.406  -1.548 1.00 . B B . 296 TYR HH   1 1 
       17 55540 2 1  98 TYR N    N   5.680   6.123   4.425 1.00 . B B . 296 TYR N    1 1 
       17 55541 2 1  98 TYR O    O   3.893   4.608   5.882 1.00 . B B . 296 TYR O    1 1 
       17 55542 2 1  98 TYR OH   O   6.967   6.773  -1.772 1.00 . B B . 296 TYR OH   1 1 
       17 55543 2 1  99 THR C    C   0.154   5.951   6.255 1.00 . B B . 297 THR C    1 1 
       17 55544 2 1  99 THR CA   C   1.620   5.964   6.672 1.00 . B B . 297 THR CA   1 1 
       17 55545 2 1  99 THR CB   C   1.838   7.055   7.734 1.00 . B B . 297 THR CB   1 1 
       17 55546 2 1  99 THR CG2  C   3.235   6.969   8.333 1.00 . B B . 297 THR CG2  1 1 
       17 55547 2 1  99 THR H    H   2.141   7.013   5.000 1.00 . B B . 297 THR H    1 1 
       17 55548 2 1  99 THR HA   H   1.896   5.015   7.100 1.00 . B B . 297 THR HA   1 1 
       17 55549 2 1  99 THR HB   H   1.097   6.955   8.515 1.00 . B B . 297 THR HB   1 1 
       17 55550 2 1  99 THR HG1  H   1.340   9.007   7.671 1.00 . B B . 297 THR HG1  1 1 
       17 55551 2 1  99 THR HG21 H   3.322   7.702   9.119 1.00 . B B . 297 THR HG21 1 1 
       17 55552 2 1  99 THR HG22 H   3.948   7.204   7.555 1.00 . B B . 297 THR HG22 1 1 
       17 55553 2 1  99 THR HG23 H   3.431   5.980   8.718 1.00 . B B . 297 THR HG23 1 1 
       17 55554 2 1  99 THR N    N   2.440   6.255   5.557 1.00 . B B . 297 THR N    1 1 
       17 55555 2 1  99 THR O    O  -0.218   6.490   5.207 1.00 . B B . 297 THR O    1 1 
       17 55556 2 1  99 THR OG1  O   1.699   8.322   7.091 1.00 . B B . 297 THR OG1  1 1 
       17 55557 2 1 100 PHE C    C  -2.833   6.056   7.819 1.00 . B B . 298 PHE C    1 1 
       17 55558 2 1 100 PHE CA   C  -2.076   5.249   6.811 1.00 . B B . 298 PHE CA   1 1 
       17 55559 2 1 100 PHE CB   C  -2.573   3.817   6.946 1.00 . B B . 298 PHE CB   1 1 
       17 55560 2 1 100 PHE CD1  C  -1.050   2.734   5.256 1.00 . B B . 298 PHE CD1  1 1 
       17 55561 2 1 100 PHE CD2  C  -3.345   2.133   5.322 1.00 . B B . 298 PHE CD2  1 1 
       17 55562 2 1 100 PHE CE1  C  -0.845   1.836   4.231 1.00 . B B . 298 PHE CE1  1 1 
       17 55563 2 1 100 PHE CE2  C  -3.156   1.244   4.308 1.00 . B B . 298 PHE CE2  1 1 
       17 55564 2 1 100 PHE CG   C  -2.309   2.889   5.809 1.00 . B B . 298 PHE CG   1 1 
       17 55565 2 1 100 PHE CZ   C  -1.901   1.088   3.755 1.00 . B B . 298 PHE CZ   1 1 
       17 55566 2 1 100 PHE H    H  -0.281   4.876   7.837 1.00 . B B . 298 PHE H    1 1 
       17 55567 2 1 100 PHE HA   H  -2.286   5.582   5.808 1.00 . B B . 298 PHE HA   1 1 
       17 55568 2 1 100 PHE HB2  H  -2.087   3.388   7.805 1.00 . B B . 298 PHE HB2  1 1 
       17 55569 2 1 100 PHE HB3  H  -3.637   3.842   7.130 1.00 . B B . 298 PHE HB3  1 1 
       17 55570 2 1 100 PHE HD1  H  -0.227   3.322   5.632 1.00 . B B . 298 PHE HD1  1 1 
       17 55571 2 1 100 PHE HD2  H  -4.330   2.251   5.748 1.00 . B B . 298 PHE HD2  1 1 
       17 55572 2 1 100 PHE HE1  H   0.137   1.718   3.802 1.00 . B B . 298 PHE HE1  1 1 
       17 55573 2 1 100 PHE HE2  H  -4.010   0.674   3.973 1.00 . B B . 298 PHE HE2  1 1 
       17 55574 2 1 100 PHE HZ   H  -1.749   0.383   2.952 1.00 . B B . 298 PHE HZ   1 1 
       17 55575 2 1 100 PHE N    N  -0.655   5.321   7.049 1.00 . B B . 298 PHE N    1 1 
       17 55576 2 1 100 PHE O    O  -2.359   6.281   8.937 1.00 . B B . 298 PHE O    1 1 
       17 55577 2 1 101 GLY C    C  -5.593   5.952   9.127 1.00 . B B . 299 GLY C    1 1 
       17 55578 2 1 101 GLY CA   C  -4.914   7.070   8.359 1.00 . B B . 299 GLY CA   1 1 
       17 55579 2 1 101 GLY H    H  -4.234   6.415   6.473 1.00 . B B . 299 GLY H    1 1 
       17 55580 2 1 101 GLY HA2  H  -4.371   7.713   9.037 1.00 . B B . 299 GLY HA2  1 1 
       17 55581 2 1 101 GLY HA3  H  -5.667   7.640   7.836 1.00 . B B . 299 GLY HA3  1 1 
       17 55582 2 1 101 GLY N    N  -4.004   6.488   7.425 1.00 . B B . 299 GLY N    1 1 
       17 55583 2 1 101 GLY O    O  -5.461   4.768   8.743 1.00 . B B . 299 GLY O    1 1 
       17 55584 2 1 102 GLN C    C  -7.962   4.437  10.173 1.00 . B B . 300 GLN C    1 1 
       17 55585 2 1 102 GLN CA   C  -6.976   5.271  11.008 1.00 . B B . 300 GLN CA   1 1 
       17 55586 2 1 102 GLN CB   C  -7.686   5.911  12.224 1.00 . B B . 300 GLN CB   1 1 
       17 55587 2 1 102 GLN CD   C  -9.462   7.495  13.090 1.00 . B B . 300 GLN CD   1 1 
       17 55588 2 1 102 GLN CG   C  -8.771   6.927  11.874 1.00 . B B . 300 GLN CG   1 1 
       17 55589 2 1 102 GLN H    H  -6.391   7.235  10.418 1.00 . B B . 300 GLN H    1 1 
       17 55590 2 1 102 GLN HA   H  -6.202   4.609  11.364 1.00 . B B . 300 GLN HA   1 1 
       17 55591 2 1 102 GLN HB2  H  -8.146   5.127  12.806 1.00 . B B . 300 GLN HB2  1 1 
       17 55592 2 1 102 GLN HB3  H  -6.942   6.405  12.833 1.00 . B B . 300 GLN HB3  1 1 
       17 55593 2 1 102 GLN HE21 H  -8.165   8.951  13.154 1.00 . B B . 300 GLN HE21 1 1 
       17 55594 2 1 102 GLN HE22 H  -9.368   8.994  14.384 1.00 . B B . 300 GLN HE22 1 1 
       17 55595 2 1 102 GLN HG2  H  -8.319   7.741  11.325 1.00 . B B . 300 GLN HG2  1 1 
       17 55596 2 1 102 GLN HG3  H  -9.505   6.441  11.248 1.00 . B B . 300 GLN HG3  1 1 
       17 55597 2 1 102 GLN N    N  -6.312   6.287  10.185 1.00 . B B . 300 GLN N    1 1 
       17 55598 2 1 102 GLN NE2  N  -8.957   8.577  13.594 1.00 . B B . 300 GLN NE2  1 1 
       17 55599 2 1 102 GLN O    O  -7.987   3.196  10.242 1.00 . B B . 300 GLN O    1 1 
       17 55600 2 1 102 GLN OE1  O -10.458   6.956  13.560 1.00 . B B . 300 GLN OE1  1 1 
       17 55601 2 1 103 GLY C    C -11.067   4.846   8.928 1.00 . B B . 301 GLY C    1 1 
       17 55602 2 1 103 GLY CA   C  -9.687   4.443   8.571 1.00 . B B . 301 GLY CA   1 1 
       17 55603 2 1 103 GLY H    H  -8.625   6.076   9.283 1.00 . B B . 301 GLY H    1 1 
       17 55604 2 1 103 GLY HA2  H  -9.541   4.702   7.533 1.00 . B B . 301 GLY HA2  1 1 
       17 55605 2 1 103 GLY HA3  H  -9.586   3.375   8.700 1.00 . B B . 301 GLY HA3  1 1 
       17 55606 2 1 103 GLY N    N  -8.721   5.103   9.359 1.00 . B B . 301 GLY N    1 1 
       17 55607 2 1 103 GLY O    O -11.367   5.130  10.088 1.00 . B B . 301 GLY O    1 1 
       17 55608 2 1 104 THR C    C -14.000   3.896   8.073 1.00 . B B . 302 THR C    1 1 
       17 55609 2 1 104 THR CA   C -13.247   5.184   8.133 1.00 . B B . 302 THR CA   1 1 
       17 55610 2 1 104 THR CB   C -13.759   6.112   7.026 1.00 . B B . 302 THR CB   1 1 
       17 55611 2 1 104 THR CG2  C -15.238   6.453   7.231 1.00 . B B . 302 THR CG2  1 1 
       17 55612 2 1 104 THR H    H -11.580   4.715   7.035 1.00 . B B . 302 THR H    1 1 
       17 55613 2 1 104 THR HA   H -13.386   5.664   9.090 1.00 . B B . 302 THR HA   1 1 
       17 55614 2 1 104 THR HB   H -13.652   5.574   6.097 1.00 . B B . 302 THR HB   1 1 
       17 55615 2 1 104 THR HG1  H -13.408   7.953   7.599 1.00 . B B . 302 THR HG1  1 1 
       17 55616 2 1 104 THR HG21 H -15.578   7.103   6.438 1.00 . B B . 302 THR HG21 1 1 
       17 55617 2 1 104 THR HG22 H -15.358   6.949   8.182 1.00 . B B . 302 THR HG22 1 1 
       17 55618 2 1 104 THR HG23 H -15.821   5.544   7.228 1.00 . B B . 302 THR HG23 1 1 
       17 55619 2 1 104 THR N    N -11.892   4.887   7.951 1.00 . B B . 302 THR N    1 1 
       17 55620 2 1 104 THR O    O -13.874   3.125   7.106 1.00 . B B . 302 THR O    1 1 
       17 55621 2 1 104 THR OG1  O -12.979   7.319   7.007 1.00 . B B . 302 THR OG1  1 1 
       17 55622 2 1 105 LYS C    C -16.812   2.727   8.399 1.00 . B B . 303 LYS C    1 1 
       17 55623 2 1 105 LYS CA   C -15.537   2.497   9.165 1.00 . B B . 303 LYS CA   1 1 
       17 55624 2 1 105 LYS CB   C -15.794   2.141  10.630 1.00 . B B . 303 LYS CB   1 1 
       17 55625 2 1 105 LYS CD   C -16.545  -0.176  10.072 1.00 . B B . 303 LYS CD   1 1 
       17 55626 2 1 105 LYS CE   C -17.713  -1.102  10.161 1.00 . B B . 303 LYS CE   1 1 
       17 55627 2 1 105 LYS CG   C -16.843   1.086  10.840 1.00 . B B . 303 LYS CG   1 1 
       17 55628 2 1 105 LYS H    H -14.737   4.292   9.832 1.00 . B B . 303 LYS H    1 1 
       17 55629 2 1 105 LYS HA   H -14.999   1.686   8.704 1.00 . B B . 303 LYS HA   1 1 
       17 55630 2 1 105 LYS HB2  H -14.870   1.780  11.057 1.00 . B B . 303 LYS HB2  1 1 
       17 55631 2 1 105 LYS HB3  H -16.095   3.035  11.156 1.00 . B B . 303 LYS HB3  1 1 
       17 55632 2 1 105 LYS HD2  H -16.366   0.070   9.037 1.00 . B B . 303 LYS HD2  1 1 
       17 55633 2 1 105 LYS HD3  H -15.674  -0.656  10.496 1.00 . B B . 303 LYS HD3  1 1 
       17 55634 2 1 105 LYS HE2  H -18.531  -0.445   9.899 1.00 . B B . 303 LYS HE2  1 1 
       17 55635 2 1 105 LYS HE3  H -17.611  -1.899   9.442 1.00 . B B . 303 LYS HE3  1 1 
       17 55636 2 1 105 LYS HG2  H -16.879   0.849  11.891 1.00 . B B . 303 LYS HG2  1 1 
       17 55637 2 1 105 LYS HG3  H -17.793   1.487  10.521 1.00 . B B . 303 LYS HG3  1 1 
       17 55638 2 1 105 LYS HZ1  H -18.083  -0.849  12.223 1.00 . B B . 303 LYS HZ1  1 1 
       17 55639 2 1 105 LYS HZ2  H -17.104  -2.167  11.851 1.00 . B B . 303 LYS HZ2  1 1 
       17 55640 2 1 105 LYS HZ3  H -18.757  -2.234  11.571 1.00 . B B . 303 LYS HZ3  1 1 
       17 55641 2 1 105 LYS N    N -14.739   3.649   9.090 1.00 . B B . 303 LYS N    1 1 
       17 55642 2 1 105 LYS NZ   N -17.924  -1.612  11.533 1.00 . B B . 303 LYS NZ   1 1 
       17 55643 2 1 105 LYS O    O -17.557   3.645   8.684 1.00 . B B . 303 LYS O    1 1 
       17 55644 2 1 106 LEU C    C -19.254   1.091   7.087 1.00 . B B . 304 LEU C    1 1 
       17 55645 2 1 106 LEU CA   C -18.197   2.057   6.607 1.00 . B B . 304 LEU CA   1 1 
       17 55646 2 1 106 LEU CB   C -17.807   1.806   5.126 1.00 . B B . 304 LEU CB   1 1 
       17 55647 2 1 106 LEU CD1  C -20.025   1.198   4.047 1.00 . B B . 304 LEU CD1  1 1 
       17 55648 2 1 106 LEU CD2  C -19.320   3.573   4.186 1.00 . B B . 304 LEU CD2  1 1 
       17 55649 2 1 106 LEU CG   C -18.847   2.143   4.030 1.00 . B B . 304 LEU CG   1 1 
       17 55650 2 1 106 LEU H    H -16.438   1.158   7.238 1.00 . B B . 304 LEU H    1 1 
       17 55651 2 1 106 LEU HA   H -18.555   3.069   6.712 1.00 . B B . 304 LEU HA   1 1 
       17 55652 2 1 106 LEU HB2  H -16.908   2.365   4.920 1.00 . B B . 304 LEU HB2  1 1 
       17 55653 2 1 106 LEU HB3  H -17.560   0.759   5.037 1.00 . B B . 304 LEU HB3  1 1 
       17 55654 2 1 106 LEU HD11 H -20.464   1.197   5.034 1.00 . B B . 304 LEU HD11 1 1 
       17 55655 2 1 106 LEU HD12 H -19.708   0.204   3.773 1.00 . B B . 304 LEU HD12 1 1 
       17 55656 2 1 106 LEU HD13 H -20.758   1.557   3.341 1.00 . B B . 304 LEU HD13 1 1 
       17 55657 2 1 106 LEU HD21 H -19.794   3.697   5.149 1.00 . B B . 304 LEU HD21 1 1 
       17 55658 2 1 106 LEU HD22 H -20.034   3.807   3.411 1.00 . B B . 304 LEU HD22 1 1 
       17 55659 2 1 106 LEU HD23 H -18.473   4.239   4.107 1.00 . B B . 304 LEU HD23 1 1 
       17 55660 2 1 106 LEU HG   H -18.374   2.058   3.063 1.00 . B B . 304 LEU HG   1 1 
       17 55661 2 1 106 LEU N    N -17.049   1.904   7.428 1.00 . B B . 304 LEU N    1 1 
       17 55662 2 1 106 LEU O    O -18.978  -0.093   7.300 1.00 . B B . 304 LEU O    1 1 
       17 55663 2 1 107 GLU C    C -22.751   1.081   6.862 1.00 . B B . 305 GLU C    1 1 
       17 55664 2 1 107 GLU CA   C -21.555   0.842   7.750 1.00 . B B . 305 GLU CA   1 1 
       17 55665 2 1 107 GLU CB   C -21.923   1.289   9.150 1.00 . B B . 305 GLU CB   1 1 
       17 55666 2 1 107 GLU CD   C -21.257   1.649  11.501 1.00 . B B . 305 GLU CD   1 1 
       17 55667 2 1 107 GLU CG   C -20.822   1.168  10.160 1.00 . B B . 305 GLU CG   1 1 
       17 55668 2 1 107 GLU H    H -20.594   2.560   7.084 1.00 . B B . 305 GLU H    1 1 
       17 55669 2 1 107 GLU HA   H -21.294  -0.205   7.779 1.00 . B B . 305 GLU HA   1 1 
       17 55670 2 1 107 GLU HB2  H -22.197   2.331   9.094 1.00 . B B . 305 GLU HB2  1 1 
       17 55671 2 1 107 GLU HB3  H -22.775   0.722   9.496 1.00 . B B . 305 GLU HB3  1 1 
       17 55672 2 1 107 GLU HG2  H -20.530   0.130  10.224 1.00 . B B . 305 GLU HG2  1 1 
       17 55673 2 1 107 GLU HG3  H -19.994   1.771   9.816 1.00 . B B . 305 GLU HG3  1 1 
       17 55674 2 1 107 GLU N    N -20.442   1.606   7.276 1.00 . B B . 305 GLU N    1 1 
       17 55675 2 1 107 GLU O    O -22.843   2.115   6.193 1.00 . B B . 305 GLU O    1 1 
       17 55676 2 1 107 GLU OE1  O -21.815   0.842  12.277 1.00 . B B . 305 GLU OE1  1 1 
       17 55677 2 1 107 GLU OE2  O -21.071   2.836  11.808 1.00 . B B . 305 GLU OE2  1 1 
       17 55678 2 1 108 ILE C    C -26.054   0.488   7.078 1.00 . B B . 306 ILE C    1 1 
       17 55679 2 1 108 ILE CA   C -24.879   0.308   6.131 1.00 . B B . 306 ILE CA   1 1 
       17 55680 2 1 108 ILE CB   C -25.111  -0.805   5.054 1.00 . B B . 306 ILE CB   1 1 
       17 55681 2 1 108 ILE CD1  C -24.282  -1.576   2.765 1.00 . B B . 306 ILE CD1  1 1 
       17 55682 2 1 108 ILE CG1  C -24.254  -0.498   3.808 1.00 . B B . 306 ILE CG1  1 1 
       17 55683 2 1 108 ILE CG2  C -26.590  -0.934   4.670 1.00 . B B . 306 ILE CG2  1 1 
       17 55684 2 1 108 ILE H    H -23.482  -0.668   7.362 1.00 . B B . 306 ILE H    1 1 
       17 55685 2 1 108 ILE HA   H -24.776   1.257   5.622 1.00 . B B . 306 ILE HA   1 1 
       17 55686 2 1 108 ILE HB   H -24.767  -1.745   5.469 1.00 . B B . 306 ILE HB   1 1 
       17 55687 2 1 108 ILE HD11 H -23.916  -2.482   3.220 1.00 . B B . 306 ILE HD11 1 1 
       17 55688 2 1 108 ILE HD12 H -23.644  -1.306   1.936 1.00 . B B . 306 ILE HD12 1 1 
       17 55689 2 1 108 ILE HD13 H -25.294  -1.723   2.422 1.00 . B B . 306 ILE HD13 1 1 
       17 55690 2 1 108 ILE HG12 H -24.654   0.383   3.323 1.00 . B B . 306 ILE HG12 1 1 
       17 55691 2 1 108 ILE HG13 H -23.226  -0.308   4.079 1.00 . B B . 306 ILE HG13 1 1 
       17 55692 2 1 108 ILE HG21 H -26.939   0.007   4.271 1.00 . B B . 306 ILE HG21 1 1 
       17 55693 2 1 108 ILE HG22 H -27.169  -1.192   5.544 1.00 . B B . 306 ILE HG22 1 1 
       17 55694 2 1 108 ILE HG23 H -26.699  -1.706   3.923 1.00 . B B . 306 ILE HG23 1 1 
       17 55695 2 1 108 ILE N    N -23.652   0.156   6.854 1.00 . B B . 306 ILE N    1 1 
       17 55696 2 1 108 ILE O    O -26.297  -0.342   7.972 1.00 . B B . 306 ILE O    1 1 
       17 55697 2 1 109 LYS C    C -29.144   1.520   6.992 1.00 . B B . 307 LYS C    1 1 
       17 55698 2 1 109 LYS CA   C -27.880   1.918   7.715 1.00 . B B . 307 LYS CA   1 1 
       17 55699 2 1 109 LYS CB   C -27.902   3.415   8.056 1.00 . B B . 307 LYS CB   1 1 
       17 55700 2 1 109 LYS CD   C -28.074   5.759   7.283 1.00 . B B . 307 LYS CD   1 1 
       17 55701 2 1 109 LYS CE   C -28.377   6.604   6.088 1.00 . B B . 307 LYS CE   1 1 
       17 55702 2 1 109 LYS CG   C -28.028   4.319   6.873 1.00 . B B . 307 LYS CG   1 1 
       17 55703 2 1 109 LYS H    H -26.484   2.185   6.173 1.00 . B B . 307 LYS H    1 1 
       17 55704 2 1 109 LYS HA   H -27.818   1.355   8.629 1.00 . B B . 307 LYS HA   1 1 
       17 55705 2 1 109 LYS HB2  H -28.766   3.624   8.666 1.00 . B B . 307 LYS HB2  1 1 
       17 55706 2 1 109 LYS HB3  H -27.008   3.683   8.597 1.00 . B B . 307 LYS HB3  1 1 
       17 55707 2 1 109 LYS HD2  H -28.845   5.888   8.026 1.00 . B B . 307 LYS HD2  1 1 
       17 55708 2 1 109 LYS HD3  H -27.114   6.044   7.689 1.00 . B B . 307 LYS HD3  1 1 
       17 55709 2 1 109 LYS HE2  H -27.623   6.394   5.346 1.00 . B B . 307 LYS HE2  1 1 
       17 55710 2 1 109 LYS HE3  H -29.337   6.257   5.740 1.00 . B B . 307 LYS HE3  1 1 
       17 55711 2 1 109 LYS HG2  H -27.179   4.166   6.223 1.00 . B B . 307 LYS HG2  1 1 
       17 55712 2 1 109 LYS HG3  H -28.934   4.071   6.342 1.00 . B B . 307 LYS HG3  1 1 
       17 55713 2 1 109 LYS HZ1  H -28.648   8.577   5.524 1.00 . B B . 307 LYS HZ1  1 1 
       17 55714 2 1 109 LYS HZ2  H -27.523   8.401   6.761 1.00 . B B . 307 LYS HZ2  1 1 
       17 55715 2 1 109 LYS HZ3  H -29.182   8.276   7.078 1.00 . B B . 307 LYS HZ3  1 1 
       17 55716 2 1 109 LYS N    N -26.745   1.587   6.905 1.00 . B B . 307 LYS N    1 1 
       17 55717 2 1 109 LYS NZ   N -28.430   8.052   6.395 1.00 . B B . 307 LYS NZ   1 1 
       17 55718 2 1 109 LYS O    O -29.262   1.718   5.785 1.00 . B B . 307 LYS O    1 1 
       17 55719 2 1 110 ARG C    C -32.424   0.867   8.088 1.00 . B B . 308 ARG C    1 1 
       17 55720 2 1 110 ARG CA   C -31.306   0.529   7.135 1.00 . B B . 308 ARG CA   1 1 
       17 55721 2 1 110 ARG CB   C -31.325  -0.973   6.809 1.00 . B B . 308 ARG CB   1 1 
       17 55722 2 1 110 ARG CD   C -30.414  -2.893   5.499 1.00 . B B . 308 ARG CD   1 1 
       17 55723 2 1 110 ARG CG   C -30.248  -1.432   5.842 1.00 . B B . 308 ARG CG   1 1 
       17 55724 2 1 110 ARG CZ   C -32.257  -4.328   4.632 1.00 . B B . 308 ARG CZ   1 1 
       17 55725 2 1 110 ARG H    H -29.913   0.790   8.659 1.00 . B B . 308 ARG H    1 1 
       17 55726 2 1 110 ARG HA   H -31.423   1.091   6.225 1.00 . B B . 308 ARG HA   1 1 
       17 55727 2 1 110 ARG HB2  H -31.190  -1.524   7.728 1.00 . B B . 308 ARG HB2  1 1 
       17 55728 2 1 110 ARG HB3  H -32.289  -1.227   6.392 1.00 . B B . 308 ARG HB3  1 1 
       17 55729 2 1 110 ARG HD2  H -29.587  -3.205   4.879 1.00 . B B . 308 ARG HD2  1 1 
       17 55730 2 1 110 ARG HD3  H -30.417  -3.468   6.413 1.00 . B B . 308 ARG HD3  1 1 
       17 55731 2 1 110 ARG HE   H -32.078  -2.331   4.388 1.00 . B B . 308 ARG HE   1 1 
       17 55732 2 1 110 ARG HG2  H -30.321  -0.848   4.935 1.00 . B B . 308 ARG HG2  1 1 
       17 55733 2 1 110 ARG HG3  H -29.281  -1.279   6.296 1.00 . B B . 308 ARG HG3  1 1 
       17 55734 2 1 110 ARG HH11 H -30.879  -5.373   5.721 1.00 . B B . 308 ARG HH11 1 1 
       17 55735 2 1 110 ARG HH12 H -32.141  -6.319   5.086 1.00 . B B . 308 ARG HH12 1 1 
       17 55736 2 1 110 ARG HH21 H -33.814  -3.629   3.506 1.00 . B B . 308 ARG HH21 1 1 
       17 55737 2 1 110 ARG HH22 H -33.841  -5.313   3.809 1.00 . B B . 308 ARG HH22 1 1 
       17 55738 2 1 110 ARG N    N -30.058   0.941   7.703 1.00 . B B . 308 ARG N    1 1 
       17 55739 2 1 110 ARG NE   N -31.673  -3.136   4.785 1.00 . B B . 308 ARG NE   1 1 
       17 55740 2 1 110 ARG NH1  N -31.723  -5.411   5.181 1.00 . B B . 308 ARG NH1  1 1 
       17 55741 2 1 110 ARG NH2  N -33.383  -4.428   3.930 1.00 . B B . 308 ARG NH2  1 1 
       17 55742 2 1 110 ARG O    O -32.981   1.972   7.984 1.00 . B B . 308 ARG O    1 1 
       17 55743 2 1 110 ARG OXT  O -32.743   0.038   8.958 1.00 . B B . 308 ARG OXT  1 1 
       18 55744 1 1   3 ASP C    C   3.103   1.246  14.461 1.00 . A A .   1 ASP C    1 1 
       18 55745 1 1   3 ASP CA   C   1.932   2.149  14.235 1.00 . A A .   1 ASP CA   1 1 
       18 55746 1 1   3 ASP CB   C   2.349   3.321  13.333 1.00 . A A .   1 ASP CB   1 1 
       18 55747 1 1   3 ASP CG   C   3.543   4.090  13.849 1.00 . A A .   1 ASP CG   1 1 
       18 55748 1 1   3 ASP H    H   1.127   1.818  16.107 1.00 . A A .   1 ASP H    1 1 
       18 55749 1 1   3 ASP HA   H   1.162   1.572  13.741 1.00 . A A .   1 ASP HA   1 1 
       18 55750 1 1   3 ASP HB2  H   2.595   2.947  12.352 1.00 . A A .   1 ASP HB2  1 1 
       18 55751 1 1   3 ASP HB3  H   1.518   4.005  13.248 1.00 . A A .   1 ASP HB3  1 1 
       18 55752 1 1   3 ASP N    N   1.451   2.624  15.534 1.00 . A A .   1 ASP N    1 1 
       18 55753 1 1   3 ASP O    O   3.790   1.355  15.476 1.00 . A A .   1 ASP O    1 1 
       18 55754 1 1   3 ASP OD1  O   3.390   4.871  14.811 1.00 . A A .   1 ASP OD1  1 1 
       18 55755 1 1   3 ASP OD2  O   4.622   3.957  13.288 1.00 . A A .   1 ASP OD2  1 1 
       18 55756 1 1   4 ILE C    C   5.516  -0.120  12.720 1.00 . A A .   2 ILE C    1 1 
       18 55757 1 1   4 ILE CA   C   4.412  -0.584  13.631 1.00 . A A .   2 ILE CA   1 1 
       18 55758 1 1   4 ILE CB   C   3.933  -1.997  13.232 1.00 . A A .   2 ILE CB   1 1 
       18 55759 1 1   4 ILE CD1  C   2.115  -3.725  13.744 1.00 . A A .   2 ILE CD1  1 1 
       18 55760 1 1   4 ILE CG1  C   2.830  -2.476  14.197 1.00 . A A .   2 ILE CG1  1 1 
       18 55761 1 1   4 ILE CG2  C   5.101  -2.987  13.218 1.00 . A A .   2 ILE CG2  1 1 
       18 55762 1 1   4 ILE H    H   2.758   0.313  12.747 1.00 . A A .   2 ILE H    1 1 
       18 55763 1 1   4 ILE HA   H   4.815  -0.607  14.632 1.00 . A A .   2 ILE HA   1 1 
       18 55764 1 1   4 ILE HB   H   3.517  -1.932  12.239 1.00 . A A .   2 ILE HB   1 1 
       18 55765 1 1   4 ILE HD11 H   1.420  -4.044  14.508 1.00 . A A .   2 ILE HD11 1 1 
       18 55766 1 1   4 ILE HD12 H   2.839  -4.503  13.558 1.00 . A A .   2 ILE HD12 1 1 
       18 55767 1 1   4 ILE HD13 H   1.578  -3.504  12.832 1.00 . A A .   2 ILE HD13 1 1 
       18 55768 1 1   4 ILE HG12 H   3.287  -2.700  15.149 1.00 . A A .   2 ILE HG12 1 1 
       18 55769 1 1   4 ILE HG13 H   2.091  -1.709  14.359 1.00 . A A .   2 ILE HG13 1 1 
       18 55770 1 1   4 ILE HG21 H   4.740  -3.967  12.948 1.00 . A A .   2 ILE HG21 1 1 
       18 55771 1 1   4 ILE HG22 H   5.549  -3.025  14.200 1.00 . A A .   2 ILE HG22 1 1 
       18 55772 1 1   4 ILE HG23 H   5.838  -2.662  12.499 1.00 . A A .   2 ILE HG23 1 1 
       18 55773 1 1   4 ILE N    N   3.324   0.353  13.546 1.00 . A A .   2 ILE N    1 1 
       18 55774 1 1   4 ILE O    O   5.322  -0.005  11.525 1.00 . A A .   2 ILE O    1 1 
       18 55775 1 1   5 GLN C    C   8.430  -0.457  11.781 1.00 . A A .   3 GLN C    1 1 
       18 55776 1 1   5 GLN CA   C   7.770   0.657  12.563 1.00 . A A .   3 GLN CA   1 1 
       18 55777 1 1   5 GLN CB   C   8.770   1.225  13.547 1.00 . A A .   3 GLN CB   1 1 
       18 55778 1 1   5 GLN CD   C  10.858   2.524  13.949 1.00 . A A .   3 GLN CD   1 1 
       18 55779 1 1   5 GLN CG   C   9.883   2.010  12.920 1.00 . A A .   3 GLN CG   1 1 
       18 55780 1 1   5 GLN H    H   6.757  -0.016  14.256 1.00 . A A .   3 GLN H    1 1 
       18 55781 1 1   5 GLN HA   H   7.435   1.447  11.910 1.00 . A A .   3 GLN HA   1 1 
       18 55782 1 1   5 GLN HB2  H   8.290   1.803  14.316 1.00 . A A .   3 GLN HB2  1 1 
       18 55783 1 1   5 GLN HB3  H   9.232   0.383  14.040 1.00 . A A .   3 GLN HB3  1 1 
       18 55784 1 1   5 GLN HE21 H  12.324   2.444  12.643 1.00 . A A .   3 GLN HE21 1 1 
       18 55785 1 1   5 GLN HE22 H  12.733   2.999  14.222 1.00 . A A .   3 GLN HE22 1 1 
       18 55786 1 1   5 GLN HG2  H  10.390   1.365  12.220 1.00 . A A .   3 GLN HG2  1 1 
       18 55787 1 1   5 GLN HG3  H   9.433   2.843  12.402 1.00 . A A .   3 GLN HG3  1 1 
       18 55788 1 1   5 GLN N    N   6.654   0.132  13.292 1.00 . A A .   3 GLN N    1 1 
       18 55789 1 1   5 GLN NE2  N  12.082   2.668  13.567 1.00 . A A .   3 GLN NE2  1 1 
       18 55790 1 1   5 GLN O    O   8.678  -1.531  12.319 1.00 . A A .   3 GLN O    1 1 
       18 55791 1 1   5 GLN OE1  O  10.498   2.786  15.089 1.00 . A A .   3 GLN OE1  1 1 
       18 55792 1 1   6 MET C    C  10.731  -0.686   9.344 1.00 . A A .   4 MET C    1 1 
       18 55793 1 1   6 MET CA   C   9.328  -1.181   9.679 1.00 . A A .   4 MET CA   1 1 
       18 55794 1 1   6 MET CB   C   8.507  -1.403   8.396 1.00 . A A .   4 MET CB   1 1 
       18 55795 1 1   6 MET CE   C   7.614  -4.541   8.553 1.00 . A A .   4 MET CE   1 1 
       18 55796 1 1   6 MET CG   C   7.046  -1.803   8.642 1.00 . A A .   4 MET CG   1 1 
       18 55797 1 1   6 MET H    H   8.446   0.665  10.154 1.00 . A A .   4 MET H    1 1 
       18 55798 1 1   6 MET HA   H   9.403  -2.109  10.226 1.00 . A A .   4 MET HA   1 1 
       18 55799 1 1   6 MET HB2  H   8.511  -0.487   7.823 1.00 . A A .   4 MET HB2  1 1 
       18 55800 1 1   6 MET HB3  H   8.978  -2.179   7.813 1.00 . A A .   4 MET HB3  1 1 
       18 55801 1 1   6 MET HE1  H   7.114  -4.555   7.596 1.00 . A A .   4 MET HE1  1 1 
       18 55802 1 1   6 MET HE2  H   7.548  -5.521   9.001 1.00 . A A .   4 MET HE2  1 1 
       18 55803 1 1   6 MET HE3  H   8.656  -4.296   8.397 1.00 . A A .   4 MET HE3  1 1 
       18 55804 1 1   6 MET HG2  H   6.558  -0.999   9.174 1.00 . A A .   4 MET HG2  1 1 
       18 55805 1 1   6 MET HG3  H   6.562  -1.940   7.685 1.00 . A A .   4 MET HG3  1 1 
       18 55806 1 1   6 MET N    N   8.689  -0.208  10.530 1.00 . A A .   4 MET N    1 1 
       18 55807 1 1   6 MET O    O  10.895   0.341   8.693 1.00 . A A .   4 MET O    1 1 
       18 55808 1 1   6 MET SD   S   6.848  -3.321   9.618 1.00 . A A .   4 MET SD   1 1 
       18 55809 1 1   7 THR C    C  13.738  -1.763   8.464 1.00 . A A .   5 THR C    1 1 
       18 55810 1 1   7 THR CA   C  13.109  -1.000   9.629 1.00 . A A .   5 THR CA   1 1 
       18 55811 1 1   7 THR CB   C  13.912  -1.276  10.913 1.00 . A A .   5 THR CB   1 1 
       18 55812 1 1   7 THR CG2  C  15.363  -0.831  10.754 1.00 . A A .   5 THR CG2  1 1 
       18 55813 1 1   7 THR H    H  11.528  -2.209  10.330 1.00 . A A .   5 THR H    1 1 
       18 55814 1 1   7 THR HA   H  13.141   0.060   9.434 1.00 . A A .   5 THR HA   1 1 
       18 55815 1 1   7 THR HB   H  13.880  -2.336  11.122 1.00 . A A .   5 THR HB   1 1 
       18 55816 1 1   7 THR HG1  H  12.523  -0.127  11.635 1.00 . A A .   5 THR HG1  1 1 
       18 55817 1 1   7 THR HG21 H  15.817  -1.377   9.939 1.00 . A A .   5 THR HG21 1 1 
       18 55818 1 1   7 THR HG22 H  15.906  -1.023  11.667 1.00 . A A .   5 THR HG22 1 1 
       18 55819 1 1   7 THR HG23 H  15.390   0.226  10.534 1.00 . A A .   5 THR HG23 1 1 
       18 55820 1 1   7 THR N    N  11.726  -1.385   9.824 1.00 . A A .   5 THR N    1 1 
       18 55821 1 1   7 THR O    O  13.703  -2.991   8.443 1.00 . A A .   5 THR O    1 1 
       18 55822 1 1   7 THR OG1  O  13.306  -0.557  11.997 1.00 . A A .   5 THR OG1  1 1 
       18 55823 1 1   8 GLN C    C  16.404  -1.344   6.288 1.00 . A A .   6 GLN C    1 1 
       18 55824 1 1   8 GLN CA   C  14.950  -1.688   6.373 1.00 . A A .   6 GLN CA   1 1 
       18 55825 1 1   8 GLN CB   C  14.299  -1.346   5.054 1.00 . A A .   6 GLN CB   1 1 
       18 55826 1 1   8 GLN CD   C  12.285  -1.471   3.595 1.00 . A A .   6 GLN CD   1 1 
       18 55827 1 1   8 GLN CG   C  12.858  -1.724   4.960 1.00 . A A .   6 GLN CG   1 1 
       18 55828 1 1   8 GLN H    H  14.286  -0.061   7.523 1.00 . A A .   6 GLN H    1 1 
       18 55829 1 1   8 GLN HA   H  14.879  -2.756   6.515 1.00 . A A .   6 GLN HA   1 1 
       18 55830 1 1   8 GLN HB2  H  14.377  -0.280   4.899 1.00 . A A .   6 GLN HB2  1 1 
       18 55831 1 1   8 GLN HB3  H  14.840  -1.855   4.270 1.00 . A A .   6 GLN HB3  1 1 
       18 55832 1 1   8 GLN HE21 H  14.026  -1.878   2.698 1.00 . A A .   6 GLN HE21 1 1 
       18 55833 1 1   8 GLN HE22 H  12.722  -1.471   1.665 1.00 . A A .   6 GLN HE22 1 1 
       18 55834 1 1   8 GLN HG2  H  12.758  -2.776   5.185 1.00 . A A .   6 GLN HG2  1 1 
       18 55835 1 1   8 GLN HG3  H  12.296  -1.149   5.680 1.00 . A A .   6 GLN HG3  1 1 
       18 55836 1 1   8 GLN N    N  14.304  -1.043   7.495 1.00 . A A .   6 GLN N    1 1 
       18 55837 1 1   8 GLN NE2  N  13.088  -1.618   2.565 1.00 . A A .   6 GLN NE2  1 1 
       18 55838 1 1   8 GLN O    O  16.796  -0.176   6.373 1.00 . A A .   6 GLN O    1 1 
       18 55839 1 1   8 GLN OE1  O  11.124  -1.166   3.466 1.00 . A A .   6 GLN OE1  1 1 
       18 55840 1 1   9 SER C    C  18.943  -3.318   4.899 1.00 . A A .   7 SER C    1 1 
       18 55841 1 1   9 SER CA   C  18.573  -2.249   5.912 1.00 . A A .   7 SER CA   1 1 
       18 55842 1 1   9 SER CB   C  19.318  -2.420   7.239 1.00 . A A .   7 SER CB   1 1 
       18 55843 1 1   9 SER H    H  16.798  -3.257   6.158 1.00 . A A .   7 SER H    1 1 
       18 55844 1 1   9 SER HA   H  18.813  -1.289   5.470 1.00 . A A .   7 SER HA   1 1 
       18 55845 1 1   9 SER HB2  H  20.376  -2.478   7.043 1.00 . A A .   7 SER HB2  1 1 
       18 55846 1 1   9 SER HB3  H  19.113  -1.574   7.877 1.00 . A A .   7 SER HB3  1 1 
       18 55847 1 1   9 SER HG   H  19.481  -4.326   7.605 1.00 . A A .   7 SER HG   1 1 
       18 55848 1 1   9 SER N    N  17.178  -2.351   6.132 1.00 . A A .   7 SER N    1 1 
       18 55849 1 1   9 SER O    O  18.388  -4.433   4.948 1.00 . A A .   7 SER O    1 1 
       18 55850 1 1   9 SER OG   O  18.907  -3.614   7.910 1.00 . A A .   7 SER OG   1 1 
       18 55851 1 1  10 PRO C    C  19.467  -0.666   3.212 1.00 . A A .   8 PRO C    1 1 
       18 55852 1 1  10 PRO CA   C  20.443  -1.703   3.772 1.00 . A A .   8 PRO CA   1 1 
       18 55853 1 1  10 PRO CB   C  21.561  -1.980   2.775 1.00 . A A .   8 PRO CB   1 1 
       18 55854 1 1  10 PRO CD   C  20.230  -3.955   2.879 1.00 . A A .   8 PRO CD   1 1 
       18 55855 1 1  10 PRO CG   C  21.055  -3.106   1.959 1.00 . A A .   8 PRO CG   1 1 
       18 55856 1 1  10 PRO HA   H  20.857  -1.344   4.704 1.00 . A A .   8 PRO HA   1 1 
       18 55857 1 1  10 PRO HB2  H  21.741  -1.099   2.174 1.00 . A A .   8 PRO HB2  1 1 
       18 55858 1 1  10 PRO HB3  H  22.460  -2.255   3.304 1.00 . A A .   8 PRO HB3  1 1 
       18 55859 1 1  10 PRO HD2  H  19.369  -4.346   2.355 1.00 . A A .   8 PRO HD2  1 1 
       18 55860 1 1  10 PRO HD3  H  20.810  -4.765   3.292 1.00 . A A .   8 PRO HD3  1 1 
       18 55861 1 1  10 PRO HG2  H  20.430  -2.716   1.170 1.00 . A A .   8 PRO HG2  1 1 
       18 55862 1 1  10 PRO HG3  H  21.882  -3.673   1.559 1.00 . A A .   8 PRO HG3  1 1 
       18 55863 1 1  10 PRO N    N  19.808  -3.018   3.934 1.00 . A A .   8 PRO N    1 1 
       18 55864 1 1  10 PRO O    O  18.477  -1.020   2.572 1.00 . A A .   8 PRO O    1 1 
       18 55865 1 1  11 SER C    C  18.957   1.778   1.467 1.00 . A A .   9 SER C    1 1 
       18 55866 1 1  11 SER CA   C  18.891   1.689   3.013 1.00 . A A .   9 SER CA   1 1 
       18 55867 1 1  11 SER CB   C  19.388   2.982   3.645 1.00 . A A .   9 SER CB   1 1 
       18 55868 1 1  11 SER H    H  20.473   0.822   4.081 1.00 . A A .   9 SER H    1 1 
       18 55869 1 1  11 SER HA   H  17.870   1.516   3.321 1.00 . A A .   9 SER HA   1 1 
       18 55870 1 1  11 SER HB2  H  20.407   3.163   3.337 1.00 . A A .   9 SER HB2  1 1 
       18 55871 1 1  11 SER HB3  H  18.762   3.803   3.331 1.00 . A A .   9 SER HB3  1 1 
       18 55872 1 1  11 SER HG   H  19.880   3.593   5.443 1.00 . A A .   9 SER HG   1 1 
       18 55873 1 1  11 SER N    N  19.712   0.590   3.506 1.00 . A A .   9 SER N    1 1 
       18 55874 1 1  11 SER O    O  18.044   2.291   0.811 1.00 . A A .   9 SER O    1 1 
       18 55875 1 1  11 SER OG   O  19.341   2.884   5.069 1.00 . A A .   9 SER OG   1 1 
       18 55876 1 1  12 SER C    C  21.288   0.139  -0.810 1.00 . A A .  10 SER C    1 1 
       18 55877 1 1  12 SER CA   C  20.277   1.247  -0.501 1.00 . A A .  10 SER CA   1 1 
       18 55878 1 1  12 SER CB   C  20.826   2.616  -0.919 1.00 . A A .  10 SER CB   1 1 
       18 55879 1 1  12 SER H    H  20.667   0.833   1.531 1.00 . A A .  10 SER H    1 1 
       18 55880 1 1  12 SER HA   H  19.352   1.057  -1.042 1.00 . A A .  10 SER HA   1 1 
       18 55881 1 1  12 SER HB2  H  21.100   2.596  -1.962 1.00 . A A .  10 SER HB2  1 1 
       18 55882 1 1  12 SER HB3  H  20.058   3.359  -0.765 1.00 . A A .  10 SER HB3  1 1 
       18 55883 1 1  12 SER HG   H  21.646   3.561   0.557 1.00 . A A .  10 SER HG   1 1 
       18 55884 1 1  12 SER N    N  20.018   1.253   0.921 1.00 . A A .  10 SER N    1 1 
       18 55885 1 1  12 SER O    O  22.202  -0.106  -0.008 1.00 . A A .  10 SER O    1 1 
       18 55886 1 1  12 SER OG   O  21.967   2.981  -0.145 1.00 . A A .  10 SER OG   1 1 
       18 55887 1 1  13 LEU C    C  22.184  -1.682  -3.785 1.00 . A A .  11 LEU C    1 1 
       18 55888 1 1  13 LEU CA   C  22.003  -1.645  -2.277 1.00 . A A .  11 LEU CA   1 1 
       18 55889 1 1  13 LEU CB   C  21.375  -2.974  -1.727 1.00 . A A .  11 LEU CB   1 1 
       18 55890 1 1  13 LEU CD1  C  21.496  -5.379  -0.997 1.00 . A A .  11 LEU CD1  1 1 
       18 55891 1 1  13 LEU CD2  C  22.266  -4.815  -3.260 1.00 . A A .  11 LEU CD2  1 1 
       18 55892 1 1  13 LEU CG   C  22.178  -4.309  -1.831 1.00 . A A .  11 LEU CG   1 1 
       18 55893 1 1  13 LEU H    H  20.418  -0.285  -2.562 1.00 . A A .  11 LEU H    1 1 
       18 55894 1 1  13 LEU HA   H  22.961  -1.485  -1.802 1.00 . A A .  11 LEU HA   1 1 
       18 55895 1 1  13 LEU HB2  H  21.165  -2.814  -0.681 1.00 . A A .  11 LEU HB2  1 1 
       18 55896 1 1  13 LEU HB3  H  20.427  -3.109  -2.229 1.00 . A A .  11 LEU HB3  1 1 
       18 55897 1 1  13 LEU HD11 H  20.494  -5.542  -1.366 1.00 . A A .  11 LEU HD11 1 1 
       18 55898 1 1  13 LEU HD12 H  21.451  -5.063   0.034 1.00 . A A .  11 LEU HD12 1 1 
       18 55899 1 1  13 LEU HD13 H  22.058  -6.297  -1.067 1.00 . A A .  11 LEU HD13 1 1 
       18 55900 1 1  13 LEU HD21 H  21.270  -4.997  -3.636 1.00 . A A .  11 LEU HD21 1 1 
       18 55901 1 1  13 LEU HD22 H  22.834  -5.733  -3.282 1.00 . A A .  11 LEU HD22 1 1 
       18 55902 1 1  13 LEU HD23 H  22.751  -4.072  -3.875 1.00 . A A .  11 LEU HD23 1 1 
       18 55903 1 1  13 LEU HG   H  23.175  -4.155  -1.448 1.00 . A A .  11 LEU HG   1 1 
       18 55904 1 1  13 LEU N    N  21.130  -0.534  -1.929 1.00 . A A .  11 LEU N    1 1 
       18 55905 1 1  13 LEU O    O  21.219  -1.533  -4.530 1.00 . A A .  11 LEU O    1 1 
       18 55906 1 1  14 SER C    C  24.146  -3.392  -5.931 1.00 . A A .  12 SER C    1 1 
       18 55907 1 1  14 SER CA   C  23.689  -1.973  -5.631 1.00 . A A .  12 SER CA   1 1 
       18 55908 1 1  14 SER CB   C  24.750  -0.983  -6.066 1.00 . A A .  12 SER CB   1 1 
       18 55909 1 1  14 SER H    H  24.169  -1.884  -3.604 1.00 . A A .  12 SER H    1 1 
       18 55910 1 1  14 SER HA   H  22.774  -1.774  -6.168 1.00 . A A .  12 SER HA   1 1 
       18 55911 1 1  14 SER HB2  H  25.692  -1.238  -5.606 1.00 . A A .  12 SER HB2  1 1 
       18 55912 1 1  14 SER HB3  H  24.832  -1.053  -7.141 1.00 . A A .  12 SER HB3  1 1 
       18 55913 1 1  14 SER HG   H  24.203   0.324  -4.768 1.00 . A A .  12 SER HG   1 1 
       18 55914 1 1  14 SER N    N  23.414  -1.843  -4.228 1.00 . A A .  12 SER N    1 1 
       18 55915 1 1  14 SER O    O  25.076  -3.902  -5.299 1.00 . A A .  12 SER O    1 1 
       18 55916 1 1  14 SER OG   O  24.380   0.346  -5.717 1.00 . A A .  12 SER OG   1 1 
       18 55917 1 1  15 ALA C    C  23.798  -5.443  -8.770 1.00 . A A .  13 ALA C    1 1 
       18 55918 1 1  15 ALA CA   C  23.802  -5.374  -7.264 1.00 . A A .  13 ALA CA   1 1 
       18 55919 1 1  15 ALA CB   C  22.803  -6.346  -6.662 1.00 . A A .  13 ALA CB   1 1 
       18 55920 1 1  15 ALA H    H  22.767  -3.531  -7.328 1.00 . A A .  13 ALA H    1 1 
       18 55921 1 1  15 ALA HA   H  24.794  -5.607  -6.904 1.00 . A A .  13 ALA HA   1 1 
       18 55922 1 1  15 ALA HB1  H  23.060  -7.355  -6.945 1.00 . A A .  13 ALA HB1  1 1 
       18 55923 1 1  15 ALA HB2  H  21.812  -6.108  -7.017 1.00 . A A .  13 ALA HB2  1 1 
       18 55924 1 1  15 ALA HB3  H  22.828  -6.260  -5.585 1.00 . A A .  13 ALA HB3  1 1 
       18 55925 1 1  15 ALA N    N  23.497  -4.013  -6.866 1.00 . A A .  13 ALA N    1 1 
       18 55926 1 1  15 ALA O    O  23.194  -4.613  -9.400 1.00 . A A .  13 ALA O    1 1 
       18 55927 1 1  16 SER C    C  23.396  -7.295 -11.317 1.00 . A A .  14 SER C    1 1 
       18 55928 1 1  16 SER CA   C  24.548  -6.440 -10.790 1.00 . A A .  14 SER CA   1 1 
       18 55929 1 1  16 SER CB   C  25.906  -6.966 -11.272 1.00 . A A .  14 SER CB   1 1 
       18 55930 1 1  16 SER H    H  24.951  -7.064  -8.817 1.00 . A A .  14 SER H    1 1 
       18 55931 1 1  16 SER HA   H  24.414  -5.431 -11.153 1.00 . A A .  14 SER HA   1 1 
       18 55932 1 1  16 SER HB2  H  25.908  -6.972 -12.350 1.00 . A A .  14 SER HB2  1 1 
       18 55933 1 1  16 SER HB3  H  26.688  -6.307 -10.921 1.00 . A A .  14 SER HB3  1 1 
       18 55934 1 1  16 SER HG   H  25.734  -8.410  -9.950 1.00 . A A .  14 SER HG   1 1 
       18 55935 1 1  16 SER N    N  24.496  -6.369  -9.348 1.00 . A A .  14 SER N    1 1 
       18 55936 1 1  16 SER O    O  22.773  -8.043 -10.549 1.00 . A A .  14 SER O    1 1 
       18 55937 1 1  16 SER OG   O  26.172  -8.283 -10.812 1.00 . A A .  14 SER OG   1 1 
       18 55938 1 1  17 VAL C    C  22.235  -9.426 -13.025 1.00 . A A .  15 VAL C    1 1 
       18 55939 1 1  17 VAL CA   C  22.023  -7.938 -13.226 1.00 . A A .  15 VAL CA   1 1 
       18 55940 1 1  17 VAL CB   C  21.884  -7.626 -14.741 1.00 . A A .  15 VAL CB   1 1 
       18 55941 1 1  17 VAL CG1  C  20.800  -8.479 -15.380 1.00 . A A .  15 VAL CG1  1 1 
       18 55942 1 1  17 VAL CG2  C  21.562  -6.170 -14.941 1.00 . A A .  15 VAL CG2  1 1 
       18 55943 1 1  17 VAL H    H  23.638  -6.583 -13.176 1.00 . A A .  15 VAL H    1 1 
       18 55944 1 1  17 VAL HA   H  21.105  -7.657 -12.730 1.00 . A A .  15 VAL HA   1 1 
       18 55945 1 1  17 VAL HB   H  22.825  -7.839 -15.227 1.00 . A A .  15 VAL HB   1 1 
       18 55946 1 1  17 VAL HG11 H  21.057  -9.524 -15.279 1.00 . A A .  15 VAL HG11 1 1 
       18 55947 1 1  17 VAL HG12 H  20.719  -8.227 -16.427 1.00 . A A .  15 VAL HG12 1 1 
       18 55948 1 1  17 VAL HG13 H  19.858  -8.290 -14.888 1.00 . A A .  15 VAL HG13 1 1 
       18 55949 1 1  17 VAL HG21 H  21.436  -5.961 -15.993 1.00 . A A .  15 VAL HG21 1 1 
       18 55950 1 1  17 VAL HG22 H  22.358  -5.567 -14.531 1.00 . A A .  15 VAL HG22 1 1 
       18 55951 1 1  17 VAL HG23 H  20.641  -5.971 -14.416 1.00 . A A .  15 VAL HG23 1 1 
       18 55952 1 1  17 VAL N    N  23.105  -7.179 -12.610 1.00 . A A .  15 VAL N    1 1 
       18 55953 1 1  17 VAL O    O  23.264  -9.983 -13.414 1.00 . A A .  15 VAL O    1 1 
       18 55954 1 1  18 GLY C    C  21.757 -11.801 -10.732 1.00 . A A .  16 GLY C    1 1 
       18 55955 1 1  18 GLY CA   C  21.349 -11.458 -12.153 1.00 . A A .  16 GLY CA   1 1 
       18 55956 1 1  18 GLY H    H  20.502  -9.501 -12.135 1.00 . A A .  16 GLY H    1 1 
       18 55957 1 1  18 GLY HA2  H  20.363 -11.865 -12.320 1.00 . A A .  16 GLY HA2  1 1 
       18 55958 1 1  18 GLY HA3  H  22.028 -11.928 -12.847 1.00 . A A .  16 GLY HA3  1 1 
       18 55959 1 1  18 GLY N    N  21.276 -10.042 -12.404 1.00 . A A .  16 GLY N    1 1 
       18 55960 1 1  18 GLY O    O  21.769 -12.974 -10.366 1.00 . A A .  16 GLY O    1 1 
       18 55961 1 1  19 ASP C    C  21.190 -11.248  -7.720 1.00 . A A .  17 ASP C    1 1 
       18 55962 1 1  19 ASP CA   C  22.442 -11.063  -8.513 1.00 . A A .  17 ASP CA   1 1 
       18 55963 1 1  19 ASP CB   C  23.281  -9.958  -7.840 1.00 . A A .  17 ASP CB   1 1 
       18 55964 1 1  19 ASP CG   C  24.717  -9.903  -8.270 1.00 . A A .  17 ASP CG   1 1 
       18 55965 1 1  19 ASP H    H  22.189  -9.883 -10.275 1.00 . A A .  17 ASP H    1 1 
       18 55966 1 1  19 ASP HA   H  22.996 -11.990  -8.483 1.00 . A A .  17 ASP HA   1 1 
       18 55967 1 1  19 ASP HB2  H  22.836  -9.005  -8.081 1.00 . A A .  17 ASP HB2  1 1 
       18 55968 1 1  19 ASP HB3  H  23.238 -10.101  -6.769 1.00 . A A .  17 ASP HB3  1 1 
       18 55969 1 1  19 ASP N    N  22.125 -10.803  -9.932 1.00 . A A .  17 ASP N    1 1 
       18 55970 1 1  19 ASP O    O  20.116 -10.775  -8.115 1.00 . A A .  17 ASP O    1 1 
       18 55971 1 1  19 ASP OD1  O  25.357 -10.967  -8.371 1.00 . A A .  17 ASP OD1  1 1 
       18 55972 1 1  19 ASP OD2  O  25.245  -8.802  -8.499 1.00 . A A .  17 ASP OD2  1 1 
       18 55973 1 1  20 ARG C    C  20.206 -11.030  -4.685 1.00 . A A .  18 ARG C    1 1 
       18 55974 1 1  20 ARG CA   C  20.192 -12.122  -5.745 1.00 . A A .  18 ARG CA   1 1 
       18 55975 1 1  20 ARG CB   C  20.242 -13.504  -5.088 1.00 . A A .  18 ARG CB   1 1 
       18 55976 1 1  20 ARG CD   C  19.125 -15.168  -3.567 1.00 . A A .  18 ARG CD   1 1 
       18 55977 1 1  20 ARG CG   C  19.009 -13.829  -4.271 1.00 . A A .  18 ARG CG   1 1 
       18 55978 1 1  20 ARG CZ   C  20.631 -16.255  -1.897 1.00 . A A .  18 ARG CZ   1 1 
       18 55979 1 1  20 ARG H    H  22.178 -12.313  -6.357 1.00 . A A .  18 ARG H    1 1 
       18 55980 1 1  20 ARG HA   H  19.292 -12.037  -6.333 1.00 . A A .  18 ARG HA   1 1 
       18 55981 1 1  20 ARG HB2  H  20.337 -14.249  -5.863 1.00 . A A .  18 ARG HB2  1 1 
       18 55982 1 1  20 ARG HB3  H  21.106 -13.557  -4.441 1.00 . A A .  18 ARG HB3  1 1 
       18 55983 1 1  20 ARG HD2  H  18.189 -15.371  -3.065 1.00 . A A .  18 ARG HD2  1 1 
       18 55984 1 1  20 ARG HD3  H  19.307 -15.935  -4.305 1.00 . A A .  18 ARG HD3  1 1 
       18 55985 1 1  20 ARG HE   H  20.649 -14.311  -2.431 1.00 . A A .  18 ARG HE   1 1 
       18 55986 1 1  20 ARG HG2  H  18.850 -13.053  -3.537 1.00 . A A .  18 ARG HG2  1 1 
       18 55987 1 1  20 ARG HG3  H  18.164 -13.855  -4.937 1.00 . A A .  18 ARG HG3  1 1 
       18 55988 1 1  20 ARG HH11 H  19.288 -17.562  -2.725 1.00 . A A .  18 ARG HH11 1 1 
       18 55989 1 1  20 ARG HH12 H  20.337 -18.273  -1.606 1.00 . A A .  18 ARG HH12 1 1 
       18 55990 1 1  20 ARG HH21 H  22.070 -15.253  -0.849 1.00 . A A .  18 ARG HH21 1 1 
       18 55991 1 1  20 ARG HH22 H  21.961 -16.909  -0.485 1.00 . A A .  18 ARG HH22 1 1 
       18 55992 1 1  20 ARG N    N  21.309 -11.932  -6.609 1.00 . A A .  18 ARG N    1 1 
       18 55993 1 1  20 ARG NE   N  20.216 -15.181  -2.581 1.00 . A A .  18 ARG NE   1 1 
       18 55994 1 1  20 ARG NH1  N  20.050 -17.438  -2.082 1.00 . A A .  18 ARG NH1  1 1 
       18 55995 1 1  20 ARG NH2  N  21.621 -16.135  -1.021 1.00 . A A .  18 ARG NH2  1 1 
       18 55996 1 1  20 ARG O    O  21.047 -11.038  -3.778 1.00 . A A .  18 ARG O    1 1 
       18 55997 1 1  21 VAL C    C  18.623  -9.438  -2.581 1.00 . A A .  19 VAL C    1 1 
       18 55998 1 1  21 VAL CA   C  19.182  -8.970  -3.901 1.00 . A A .  19 VAL CA   1 1 
       18 55999 1 1  21 VAL CB   C  18.250  -7.873  -4.477 1.00 . A A .  19 VAL CB   1 1 
       18 56000 1 1  21 VAL CG1  C  18.102  -6.700  -3.513 1.00 . A A .  19 VAL CG1  1 1 
       18 56001 1 1  21 VAL CG2  C  18.760  -7.398  -5.822 1.00 . A A .  19 VAL CG2  1 1 
       18 56002 1 1  21 VAL H    H  18.665 -10.192  -5.565 1.00 . A A .  19 VAL H    1 1 
       18 56003 1 1  21 VAL HA   H  20.166  -8.549  -3.753 1.00 . A A .  19 VAL HA   1 1 
       18 56004 1 1  21 VAL HB   H  17.273  -8.305  -4.617 1.00 . A A .  19 VAL HB   1 1 
       18 56005 1 1  21 VAL HG11 H  17.439  -5.963  -3.942 1.00 . A A .  19 VAL HG11 1 1 
       18 56006 1 1  21 VAL HG12 H  19.069  -6.256  -3.328 1.00 . A A .  19 VAL HG12 1 1 
       18 56007 1 1  21 VAL HG13 H  17.684  -7.056  -2.583 1.00 . A A .  19 VAL HG13 1 1 
       18 56008 1 1  21 VAL HG21 H  19.756  -6.998  -5.710 1.00 . A A .  19 VAL HG21 1 1 
       18 56009 1 1  21 VAL HG22 H  18.104  -6.628  -6.196 1.00 . A A .  19 VAL HG22 1 1 
       18 56010 1 1  21 VAL HG23 H  18.779  -8.231  -6.509 1.00 . A A .  19 VAL HG23 1 1 
       18 56011 1 1  21 VAL N    N  19.293 -10.096  -4.815 1.00 . A A .  19 VAL N    1 1 
       18 56012 1 1  21 VAL O    O  17.721 -10.264  -2.555 1.00 . A A .  19 VAL O    1 1 
       18 56013 1 1  22 THR C    C  18.342  -8.009   0.560 1.00 . A A .  20 THR C    1 1 
       18 56014 1 1  22 THR CA   C  18.693  -9.290  -0.204 1.00 . A A .  20 THR CA   1 1 
       18 56015 1 1  22 THR CB   C  19.802 -10.044   0.545 1.00 . A A .  20 THR CB   1 1 
       18 56016 1 1  22 THR CG2  C  19.246 -10.721   1.789 1.00 . A A .  20 THR CG2  1 1 
       18 56017 1 1  22 THR H    H  19.923  -8.318  -1.565 1.00 . A A .  20 THR H    1 1 
       18 56018 1 1  22 THR HA   H  17.829  -9.930  -0.291 1.00 . A A .  20 THR HA   1 1 
       18 56019 1 1  22 THR HB   H  20.585  -9.354   0.823 1.00 . A A .  20 THR HB   1 1 
       18 56020 1 1  22 THR HG1  H  20.376 -10.588  -1.183 1.00 . A A .  20 THR HG1  1 1 
       18 56021 1 1  22 THR HG21 H  20.039 -11.250   2.298 1.00 . A A .  20 THR HG21 1 1 
       18 56022 1 1  22 THR HG22 H  18.474 -11.419   1.504 1.00 . A A .  20 THR HG22 1 1 
       18 56023 1 1  22 THR HG23 H  18.828  -9.974   2.449 1.00 . A A .  20 THR HG23 1 1 
       18 56024 1 1  22 THR N    N  19.164  -8.941  -1.503 1.00 . A A .  20 THR N    1 1 
       18 56025 1 1  22 THR O    O  19.197  -7.158   0.792 1.00 . A A .  20 THR O    1 1 
       18 56026 1 1  22 THR OG1  O  20.328 -11.047  -0.333 1.00 . A A .  20 THR OG1  1 1 
       18 56027 1 1  23 ILE C    C  16.026  -7.246   2.979 1.00 . A A .  21 ILE C    1 1 
       18 56028 1 1  23 ILE CA   C  16.617  -6.740   1.679 1.00 . A A .  21 ILE CA   1 1 
       18 56029 1 1  23 ILE CB   C  15.521  -5.940   0.896 1.00 . A A .  21 ILE CB   1 1 
       18 56030 1 1  23 ILE CD1  C  15.090  -4.620  -1.290 1.00 . A A .  21 ILE CD1  1 1 
       18 56031 1 1  23 ILE CG1  C  16.103  -5.331  -0.395 1.00 . A A .  21 ILE CG1  1 1 
       18 56032 1 1  23 ILE CG2  C  14.913  -4.856   1.783 1.00 . A A .  21 ILE CG2  1 1 
       18 56033 1 1  23 ILE H    H  16.441  -8.564   0.662 1.00 . A A .  21 ILE H    1 1 
       18 56034 1 1  23 ILE HA   H  17.452  -6.087   1.891 1.00 . A A .  21 ILE HA   1 1 
       18 56035 1 1  23 ILE HB   H  14.739  -6.634   0.634 1.00 . A A .  21 ILE HB   1 1 
       18 56036 1 1  23 ILE HD11 H  15.604  -4.190  -2.137 1.00 . A A .  21 ILE HD11 1 1 
       18 56037 1 1  23 ILE HD12 H  14.606  -3.827  -0.741 1.00 . A A .  21 ILE HD12 1 1 
       18 56038 1 1  23 ILE HD13 H  14.345  -5.308  -1.667 1.00 . A A .  21 ILE HD13 1 1 
       18 56039 1 1  23 ILE HG12 H  16.806  -4.571  -0.086 1.00 . A A .  21 ILE HG12 1 1 
       18 56040 1 1  23 ILE HG13 H  16.605  -6.093  -0.970 1.00 . A A .  21 ILE HG13 1 1 
       18 56041 1 1  23 ILE HG21 H  15.700  -4.192   2.113 1.00 . A A .  21 ILE HG21 1 1 
       18 56042 1 1  23 ILE HG22 H  14.462  -5.329   2.643 1.00 . A A .  21 ILE HG22 1 1 
       18 56043 1 1  23 ILE HG23 H  14.166  -4.303   1.234 1.00 . A A .  21 ILE HG23 1 1 
       18 56044 1 1  23 ILE N    N  17.095  -7.874   0.918 1.00 . A A .  21 ILE N    1 1 
       18 56045 1 1  23 ILE O    O  15.156  -8.113   2.967 1.00 . A A .  21 ILE O    1 1 
       18 56046 1 1  24 THR C    C  15.106  -6.092   5.995 1.00 . A A .  22 THR C    1 1 
       18 56047 1 1  24 THR CA   C  15.957  -7.166   5.345 1.00 . A A .  22 THR CA   1 1 
       18 56048 1 1  24 THR CB   C  17.072  -7.661   6.304 1.00 . A A .  22 THR CB   1 1 
       18 56049 1 1  24 THR CG2  C  17.664  -8.972   5.811 1.00 . A A .  22 THR CG2  1 1 
       18 56050 1 1  24 THR H    H  17.186  -6.052   4.061 1.00 . A A .  22 THR H    1 1 
       18 56051 1 1  24 THR HA   H  15.302  -7.999   5.131 1.00 . A A .  22 THR HA   1 1 
       18 56052 1 1  24 THR HB   H  16.631  -7.822   7.277 1.00 . A A .  22 THR HB   1 1 
       18 56053 1 1  24 THR HG1  H  17.875  -5.883   5.929 1.00 . A A .  22 THR HG1  1 1 
       18 56054 1 1  24 THR HG21 H  18.097  -8.827   4.832 1.00 . A A .  22 THR HG21 1 1 
       18 56055 1 1  24 THR HG22 H  16.889  -9.722   5.756 1.00 . A A .  22 THR HG22 1 1 
       18 56056 1 1  24 THR HG23 H  18.427  -9.299   6.501 1.00 . A A .  22 THR HG23 1 1 
       18 56057 1 1  24 THR N    N  16.481  -6.734   4.082 1.00 . A A .  22 THR N    1 1 
       18 56058 1 1  24 THR O    O  15.542  -4.941   6.162 1.00 . A A .  22 THR O    1 1 
       18 56059 1 1  24 THR OG1  O  18.116  -6.675   6.430 1.00 . A A .  22 THR OG1  1 1 
       18 56060 1 1  25 CYS C    C  12.582  -6.209   8.288 1.00 . A A .  23 CYS C    1 1 
       18 56061 1 1  25 CYS CA   C  12.976  -5.585   6.975 1.00 . A A .  23 CYS CA   1 1 
       18 56062 1 1  25 CYS CB   C  11.736  -5.362   6.079 1.00 . A A .  23 CYS CB   1 1 
       18 56063 1 1  25 CYS H    H  13.585  -7.380   6.176 1.00 . A A .  23 CYS H    1 1 
       18 56064 1 1  25 CYS HA   H  13.464  -4.639   7.152 1.00 . A A .  23 CYS HA   1 1 
       18 56065 1 1  25 CYS HB2  H  12.043  -4.851   5.180 1.00 . A A .  23 CYS HB2  1 1 
       18 56066 1 1  25 CYS HB3  H  11.319  -6.322   5.814 1.00 . A A .  23 CYS HB3  1 1 
       18 56067 1 1  25 CYS N    N  13.897  -6.461   6.332 1.00 . A A .  23 CYS N    1 1 
       18 56068 1 1  25 CYS O    O  12.328  -7.413   8.360 1.00 . A A .  23 CYS O    1 1 
       18 56069 1 1  25 CYS SG   S  10.404  -4.366   6.839 1.00 . A A .  23 CYS SG   1 1 
       18 56070 1 1  26 GLN C    C  11.114  -5.017  11.153 1.00 . A A .  24 GLN C    1 1 
       18 56071 1 1  26 GLN CA   C  12.208  -5.877  10.620 1.00 . A A .  24 GLN CA   1 1 
       18 56072 1 1  26 GLN CB   C  13.411  -5.884  11.604 1.00 . A A .  24 GLN CB   1 1 
       18 56073 1 1  26 GLN CD   C  15.360  -6.518  10.022 1.00 . A A .  24 GLN CD   1 1 
       18 56074 1 1  26 GLN CG   C  14.541  -6.874  11.266 1.00 . A A .  24 GLN CG   1 1 
       18 56075 1 1  26 GLN H    H  12.796  -4.471   9.181 1.00 . A A .  24 GLN H    1 1 
       18 56076 1 1  26 GLN HA   H  11.835  -6.884  10.518 1.00 . A A .  24 GLN HA   1 1 
       18 56077 1 1  26 GLN HB2  H  13.835  -4.892  11.630 1.00 . A A .  24 GLN HB2  1 1 
       18 56078 1 1  26 GLN HB3  H  13.036  -6.120  12.590 1.00 . A A .  24 GLN HB3  1 1 
       18 56079 1 1  26 GLN HE21 H  15.198  -4.585  10.411 1.00 . A A .  24 GLN HE21 1 1 
       18 56080 1 1  26 GLN HE22 H  16.089  -4.998   8.990 1.00 . A A .  24 GLN HE22 1 1 
       18 56081 1 1  26 GLN HG2  H  15.216  -6.915  12.107 1.00 . A A .  24 GLN HG2  1 1 
       18 56082 1 1  26 GLN HG3  H  14.096  -7.848  11.127 1.00 . A A .  24 GLN HG3  1 1 
       18 56083 1 1  26 GLN N    N  12.563  -5.418   9.312 1.00 . A A .  24 GLN N    1 1 
       18 56084 1 1  26 GLN NE2  N  15.569  -5.242   9.784 1.00 . A A .  24 GLN NE2  1 1 
       18 56085 1 1  26 GLN O    O  11.171  -3.790  11.044 1.00 . A A .  24 GLN O    1 1 
       18 56086 1 1  26 GLN OE1  O  15.843  -7.401   9.318 1.00 . A A .  24 GLN OE1  1 1 
       18 56087 1 1  27 ALA C    C   9.276  -4.605  13.703 1.00 . A A .  25 ALA C    1 1 
       18 56088 1 1  27 ALA CA   C   9.006  -4.937  12.246 1.00 . A A .  25 ALA CA   1 1 
       18 56089 1 1  27 ALA CB   C   7.760  -5.784  12.113 1.00 . A A .  25 ALA CB   1 1 
       18 56090 1 1  27 ALA H    H  10.151  -6.619  11.743 1.00 . A A .  25 ALA H    1 1 
       18 56091 1 1  27 ALA HA   H   8.864  -4.022  11.689 1.00 . A A .  25 ALA HA   1 1 
       18 56092 1 1  27 ALA HB1  H   6.912  -5.244  12.510 1.00 . A A .  25 ALA HB1  1 1 
       18 56093 1 1  27 ALA HB2  H   7.887  -6.703  12.667 1.00 . A A .  25 ALA HB2  1 1 
       18 56094 1 1  27 ALA HB3  H   7.583  -6.012  11.073 1.00 . A A .  25 ALA HB3  1 1 
       18 56095 1 1  27 ALA N    N  10.125  -5.638  11.698 1.00 . A A .  25 ALA N    1 1 
       18 56096 1 1  27 ALA O    O  10.054  -5.292  14.367 1.00 . A A .  25 ALA O    1 1 
       18 56097 1 1  28 SER C    C   7.953  -4.085  16.436 1.00 . A A .  26 SER C    1 1 
       18 56098 1 1  28 SER CA   C   8.830  -3.178  15.568 1.00 . A A .  26 SER CA   1 1 
       18 56099 1 1  28 SER CB   C   8.474  -1.704  15.757 1.00 . A A .  26 SER CB   1 1 
       18 56100 1 1  28 SER H    H   8.166  -2.975  13.574 1.00 . A A .  26 SER H    1 1 
       18 56101 1 1  28 SER HA   H   9.867  -3.324  15.820 1.00 . A A .  26 SER HA   1 1 
       18 56102 1 1  28 SER HB2  H   9.067  -1.138  15.060 1.00 . A A .  26 SER HB2  1 1 
       18 56103 1 1  28 SER HB3  H   7.424  -1.550  15.553 1.00 . A A .  26 SER HB3  1 1 
       18 56104 1 1  28 SER HG   H   9.684  -1.525  17.238 1.00 . A A .  26 SER HG   1 1 
       18 56105 1 1  28 SER N    N   8.682  -3.546  14.187 1.00 . A A .  26 SER N    1 1 
       18 56106 1 1  28 SER O    O   8.262  -4.359  17.595 1.00 . A A .  26 SER O    1 1 
       18 56107 1 1  28 SER OG   O   8.774  -1.249  17.066 1.00 . A A .  26 SER OG   1 1 
       18 56108 1 1  29 GLN C    C   5.835  -6.687  15.645 1.00 . A A .  27 GLN C    1 1 
       18 56109 1 1  29 GLN CA   C   5.971  -5.460  16.507 1.00 . A A .  27 GLN CA   1 1 
       18 56110 1 1  29 GLN CB   C   4.596  -4.783  16.657 1.00 . A A .  27 GLN CB   1 1 
       18 56111 1 1  29 GLN CD   C   2.203  -4.962  17.491 1.00 . A A .  27 GLN CD   1 1 
       18 56112 1 1  29 GLN CG   C   3.567  -5.610  17.417 1.00 . A A .  27 GLN CG   1 1 
       18 56113 1 1  29 GLN H    H   6.721  -4.369  14.905 1.00 . A A .  27 GLN H    1 1 
       18 56114 1 1  29 GLN HA   H   6.364  -5.710  17.480 1.00 . A A .  27 GLN HA   1 1 
       18 56115 1 1  29 GLN HB2  H   4.739  -3.862  17.200 1.00 . A A .  27 GLN HB2  1 1 
       18 56116 1 1  29 GLN HB3  H   4.205  -4.562  15.675 1.00 . A A .  27 GLN HB3  1 1 
       18 56117 1 1  29 GLN HE21 H   1.575  -6.002  15.915 1.00 . A A .  27 GLN HE21 1 1 
       18 56118 1 1  29 GLN HE22 H   0.424  -4.950  16.636 1.00 . A A .  27 GLN HE22 1 1 
       18 56119 1 1  29 GLN HG2  H   3.435  -6.515  16.848 1.00 . A A .  27 GLN HG2  1 1 
       18 56120 1 1  29 GLN HG3  H   3.918  -5.832  18.413 1.00 . A A .  27 GLN HG3  1 1 
       18 56121 1 1  29 GLN N    N   6.891  -4.576  15.846 1.00 . A A .  27 GLN N    1 1 
       18 56122 1 1  29 GLN NE2  N   1.323  -5.335  16.589 1.00 . A A .  27 GLN NE2  1 1 
       18 56123 1 1  29 GLN O    O   5.921  -6.578  14.435 1.00 . A A .  27 GLN O    1 1 
       18 56124 1 1  29 GLN OE1  O   1.926  -4.174  18.387 1.00 . A A .  27 GLN OE1  1 1 
       18 56125 1 1  30 ASP C    C   4.225  -8.952  14.620 1.00 . A A .  28 ASP C    1 1 
       18 56126 1 1  30 ASP CA   C   5.461  -9.084  15.495 1.00 . A A .  28 ASP CA   1 1 
       18 56127 1 1  30 ASP CB   C   5.290 -10.279  16.445 1.00 . A A .  28 ASP CB   1 1 
       18 56128 1 1  30 ASP CG   C   5.067 -11.606  15.718 1.00 . A A .  28 ASP CG   1 1 
       18 56129 1 1  30 ASP H    H   5.654  -7.841  17.235 1.00 . A A .  28 ASP H    1 1 
       18 56130 1 1  30 ASP HA   H   6.328  -9.240  14.869 1.00 . A A .  28 ASP HA   1 1 
       18 56131 1 1  30 ASP HB2  H   6.181 -10.371  17.048 1.00 . A A .  28 ASP HB2  1 1 
       18 56132 1 1  30 ASP HB3  H   4.448 -10.088  17.092 1.00 . A A .  28 ASP HB3  1 1 
       18 56133 1 1  30 ASP N    N   5.658  -7.837  16.252 1.00 . A A .  28 ASP N    1 1 
       18 56134 1 1  30 ASP O    O   3.138  -8.706  15.118 1.00 . A A .  28 ASP O    1 1 
       18 56135 1 1  30 ASP OD1  O   3.903 -11.930  15.352 1.00 . A A .  28 ASP OD1  1 1 
       18 56136 1 1  30 ASP OD2  O   6.035 -12.343  15.520 1.00 . A A .  28 ASP OD2  1 1 
       18 56137 1 1  31 ILE C    C   2.956 -10.289  11.790 1.00 . A A .  29 ILE C    1 1 
       18 56138 1 1  31 ILE CA   C   3.270  -8.948  12.399 1.00 . A A .  29 ILE CA   1 1 
       18 56139 1 1  31 ILE CB   C   3.551  -7.908  11.289 1.00 . A A .  29 ILE CB   1 1 
       18 56140 1 1  31 ILE CD1  C   5.048  -7.399   9.281 1.00 . A A .  29 ILE CD1  1 1 
       18 56141 1 1  31 ILE CG1  C   4.753  -8.324  10.444 1.00 . A A .  29 ILE CG1  1 1 
       18 56142 1 1  31 ILE CG2  C   3.784  -6.542  11.918 1.00 . A A .  29 ILE CG2  1 1 
       18 56143 1 1  31 ILE H    H   5.297  -9.296  12.987 1.00 . A A .  29 ILE H    1 1 
       18 56144 1 1  31 ILE HA   H   2.416  -8.629  12.980 1.00 . A A .  29 ILE HA   1 1 
       18 56145 1 1  31 ILE HB   H   2.676  -7.847  10.659 1.00 . A A .  29 ILE HB   1 1 
       18 56146 1 1  31 ILE HD11 H   4.197  -7.381   8.613 1.00 . A A .  29 ILE HD11 1 1 
       18 56147 1 1  31 ILE HD12 H   5.913  -7.761   8.745 1.00 . A A .  29 ILE HD12 1 1 
       18 56148 1 1  31 ILE HD13 H   5.240  -6.403   9.648 1.00 . A A .  29 ILE HD13 1 1 
       18 56149 1 1  31 ILE HG12 H   5.631  -8.348  11.072 1.00 . A A .  29 ILE HG12 1 1 
       18 56150 1 1  31 ILE HG13 H   4.576  -9.314  10.050 1.00 . A A .  29 ILE HG13 1 1 
       18 56151 1 1  31 ILE HG21 H   4.593  -6.620  12.629 1.00 . A A .  29 ILE HG21 1 1 
       18 56152 1 1  31 ILE HG22 H   2.890  -6.232  12.437 1.00 . A A .  29 ILE HG22 1 1 
       18 56153 1 1  31 ILE HG23 H   4.049  -5.819  11.162 1.00 . A A .  29 ILE HG23 1 1 
       18 56154 1 1  31 ILE N    N   4.396  -9.087  13.325 1.00 . A A .  29 ILE N    1 1 
       18 56155 1 1  31 ILE O    O   2.109 -10.426  10.895 1.00 . A A .  29 ILE O    1 1 
       18 56156 1 1  32 SER C    C   3.845 -12.860  10.423 1.00 . A A .  30 SER C    1 1 
       18 56157 1 1  32 SER CA   C   3.533 -12.636  11.921 1.00 . A A .  30 SER CA   1 1 
       18 56158 1 1  32 SER CB   C   2.169 -13.192  12.342 1.00 . A A .  30 SER CB   1 1 
       18 56159 1 1  32 SER H    H   4.304 -11.019  12.988 1.00 . A A .  30 SER H    1 1 
       18 56160 1 1  32 SER HA   H   4.295 -13.159  12.477 1.00 . A A .  30 SER HA   1 1 
       18 56161 1 1  32 SER HB2  H   1.392 -12.713  11.764 1.00 . A A .  30 SER HB2  1 1 
       18 56162 1 1  32 SER HB3  H   2.138 -14.259  12.180 1.00 . A A .  30 SER HB3  1 1 
       18 56163 1 1  32 SER HG   H   2.714 -12.489  14.123 1.00 . A A .  30 SER HG   1 1 
       18 56164 1 1  32 SER N    N   3.653 -11.266  12.298 1.00 . A A .  30 SER N    1 1 
       18 56165 1 1  32 SER O    O   4.998 -12.931  10.037 1.00 . A A .  30 SER O    1 1 
       18 56166 1 1  32 SER OG   O   1.936 -12.928  13.732 1.00 . A A .  30 SER OG   1 1 
       18 56167 1 1  33 ASN C    C   2.429 -12.014   7.365 1.00 . A A .  31 ASN C    1 1 
       18 56168 1 1  33 ASN CA   C   3.034 -13.152   8.168 1.00 . A A .  31 ASN CA   1 1 
       18 56169 1 1  33 ASN CB   C   2.424 -14.494   7.733 1.00 . A A .  31 ASN CB   1 1 
       18 56170 1 1  33 ASN CG   C   0.929 -14.558   7.974 1.00 . A A .  31 ASN CG   1 1 
       18 56171 1 1  33 ASN H    H   1.919 -12.872   9.943 1.00 . A A .  31 ASN H    1 1 
       18 56172 1 1  33 ASN HA   H   4.097 -13.181   7.982 1.00 . A A .  31 ASN HA   1 1 
       18 56173 1 1  33 ASN HB2  H   2.600 -14.635   6.678 1.00 . A A .  31 ASN HB2  1 1 
       18 56174 1 1  33 ASN HB3  H   2.897 -15.295   8.282 1.00 . A A .  31 ASN HB3  1 1 
       18 56175 1 1  33 ASN HD21 H   0.541 -13.919   6.128 1.00 . A A .  31 ASN HD21 1 1 
       18 56176 1 1  33 ASN HD22 H  -0.809 -14.245   7.124 1.00 . A A .  31 ASN HD22 1 1 
       18 56177 1 1  33 ASN N    N   2.834 -12.945   9.601 1.00 . A A .  31 ASN N    1 1 
       18 56178 1 1  33 ASN ND2  N   0.157 -14.211   6.992 1.00 . A A .  31 ASN ND2  1 1 
       18 56179 1 1  33 ASN O    O   2.521 -11.979   6.137 1.00 . A A .  31 ASN O    1 1 
       18 56180 1 1  33 ASN OD1  O   0.475 -14.935   9.056 1.00 . A A .  31 ASN OD1  1 1 
       18 56181 1 1  34 TYR C    C   1.994  -8.885   6.956 1.00 . A A .  32 TYR C    1 1 
       18 56182 1 1  34 TYR CA   C   1.089 -10.034   7.392 1.00 . A A .  32 TYR CA   1 1 
       18 56183 1 1  34 TYR CB   C  -0.073  -9.550   8.265 1.00 . A A .  32 TYR CB   1 1 
       18 56184 1 1  34 TYR CD1  C  -1.925 -11.223   7.814 1.00 . A A .  32 TYR CD1  1 1 
       18 56185 1 1  34 TYR CD2  C  -0.963 -11.181   9.991 1.00 . A A .  32 TYR CD2  1 1 
       18 56186 1 1  34 TYR CE1  C  -2.776 -12.241   8.205 1.00 . A A .  32 TYR CE1  1 1 
       18 56187 1 1  34 TYR CE2  C  -1.806 -12.199  10.390 1.00 . A A .  32 TYR CE2  1 1 
       18 56188 1 1  34 TYR CG   C  -1.005 -10.675   8.697 1.00 . A A .  32 TYR CG   1 1 
       18 56189 1 1  34 TYR CZ   C  -2.712 -12.728   9.495 1.00 . A A .  32 TYR CZ   1 1 
       18 56190 1 1  34 TYR H    H   1.901 -11.059   9.035 1.00 . A A .  32 TYR H    1 1 
       18 56191 1 1  34 TYR HA   H   0.678 -10.479   6.499 1.00 . A A .  32 TYR HA   1 1 
       18 56192 1 1  34 TYR HB2  H   0.327  -9.086   9.153 1.00 . A A .  32 TYR HB2  1 1 
       18 56193 1 1  34 TYR HB3  H  -0.653  -8.826   7.712 1.00 . A A .  32 TYR HB3  1 1 
       18 56194 1 1  34 TYR HD1  H  -1.963 -10.839   6.804 1.00 . A A .  32 TYR HD1  1 1 
       18 56195 1 1  34 TYR HD2  H  -0.253 -10.766  10.692 1.00 . A A .  32 TYR HD2  1 1 
       18 56196 1 1  34 TYR HE1  H  -3.483 -12.653   7.500 1.00 . A A .  32 TYR HE1  1 1 
       18 56197 1 1  34 TYR HE2  H  -1.752 -12.576  11.401 1.00 . A A .  32 TYR HE2  1 1 
       18 56198 1 1  34 TYR HH   H  -3.567 -14.439   9.227 1.00 . A A .  32 TYR HH   1 1 
       18 56199 1 1  34 TYR N    N   1.827 -11.073   8.055 1.00 . A A .  32 TYR N    1 1 
       18 56200 1 1  34 TYR O    O   2.153  -7.887   7.667 1.00 . A A .  32 TYR O    1 1 
       18 56201 1 1  34 TYR OH   O  -3.562 -13.742   9.895 1.00 . A A .  32 TYR OH   1 1 
       18 56202 1 1  35 LEU C    C   3.379  -7.932   3.741 1.00 . A A .  33 LEU C    1 1 
       18 56203 1 1  35 LEU CA   C   3.550  -8.102   5.255 1.00 . A A .  33 LEU CA   1 1 
       18 56204 1 1  35 LEU CB   C   4.950  -8.637   5.513 1.00 . A A .  33 LEU CB   1 1 
       18 56205 1 1  35 LEU CD1  C   6.176  -6.485   5.714 1.00 . A A .  33 LEU CD1  1 1 
       18 56206 1 1  35 LEU CD2  C   7.393  -8.537   5.063 1.00 . A A .  33 LEU CD2  1 1 
       18 56207 1 1  35 LEU CG   C   6.093  -7.793   4.987 1.00 . A A .  33 LEU CG   1 1 
       18 56208 1 1  35 LEU H    H   2.390  -9.859   5.268 1.00 . A A .  33 LEU H    1 1 
       18 56209 1 1  35 LEU HA   H   3.450  -7.156   5.764 1.00 . A A .  33 LEU HA   1 1 
       18 56210 1 1  35 LEU HB2  H   5.074  -8.749   6.580 1.00 . A A .  33 LEU HB2  1 1 
       18 56211 1 1  35 LEU HB3  H   5.022  -9.616   5.062 1.00 . A A .  33 LEU HB3  1 1 
       18 56212 1 1  35 LEU HD11 H   5.328  -5.858   5.482 1.00 . A A .  33 LEU HD11 1 1 
       18 56213 1 1  35 LEU HD12 H   7.088  -6.028   5.374 1.00 . A A .  33 LEU HD12 1 1 
       18 56214 1 1  35 LEU HD13 H   6.254  -6.656   6.777 1.00 . A A .  33 LEU HD13 1 1 
       18 56215 1 1  35 LEU HD21 H   7.601  -8.795   6.092 1.00 . A A .  33 LEU HD21 1 1 
       18 56216 1 1  35 LEU HD22 H   8.187  -7.914   4.679 1.00 . A A .  33 LEU HD22 1 1 
       18 56217 1 1  35 LEU HD23 H   7.328  -9.439   4.475 1.00 . A A .  33 LEU HD23 1 1 
       18 56218 1 1  35 LEU HG   H   5.896  -7.572   3.948 1.00 . A A .  33 LEU HG   1 1 
       18 56219 1 1  35 LEU N    N   2.593  -9.051   5.788 1.00 . A A .  33 LEU N    1 1 
       18 56220 1 1  35 LEU O    O   3.253  -8.920   3.019 1.00 . A A .  33 LEU O    1 1 
       18 56221 1 1  36 ASN C    C   4.628  -5.734   1.388 1.00 . A A .  34 ASN C    1 1 
       18 56222 1 1  36 ASN CA   C   3.332  -6.389   1.831 1.00 . A A .  34 ASN CA   1 1 
       18 56223 1 1  36 ASN CB   C   2.165  -5.452   1.463 1.00 . A A .  34 ASN CB   1 1 
       18 56224 1 1  36 ASN CG   C   0.791  -6.075   1.452 1.00 . A A .  34 ASN CG   1 1 
       18 56225 1 1  36 ASN H    H   3.398  -5.909   3.881 1.00 . A A .  34 ASN H    1 1 
       18 56226 1 1  36 ASN HA   H   3.210  -7.322   1.300 1.00 . A A .  34 ASN HA   1 1 
       18 56227 1 1  36 ASN HB2  H   2.114  -4.696   2.231 1.00 . A A .  34 ASN HB2  1 1 
       18 56228 1 1  36 ASN HB3  H   2.354  -4.990   0.506 1.00 . A A .  34 ASN HB3  1 1 
       18 56229 1 1  36 ASN HD21 H   1.327  -7.345   2.816 1.00 . A A .  34 ASN HD21 1 1 
       18 56230 1 1  36 ASN HD22 H  -0.289  -7.489   2.227 1.00 . A A .  34 ASN HD22 1 1 
       18 56231 1 1  36 ASN N    N   3.371  -6.687   3.272 1.00 . A A .  34 ASN N    1 1 
       18 56232 1 1  36 ASN ND2  N   0.589  -7.052   2.242 1.00 . A A .  34 ASN ND2  1 1 
       18 56233 1 1  36 ASN O    O   5.254  -4.996   2.160 1.00 . A A .  34 ASN O    1 1 
       18 56234 1 1  36 ASN OD1  O  -0.080  -5.651   0.717 1.00 . A A .  34 ASN OD1  1 1 
       18 56235 1 1  37 TRP C    C   5.828  -4.551  -1.646 1.00 . A A .  35 TRP C    1 1 
       18 56236 1 1  37 TRP CA   C   6.207  -5.375  -0.419 1.00 . A A .  35 TRP CA   1 1 
       18 56237 1 1  37 TRP CB   C   7.261  -6.422  -0.818 1.00 . A A .  35 TRP CB   1 1 
       18 56238 1 1  37 TRP CD1  C   7.633  -8.297   0.929 1.00 . A A .  35 TRP CD1  1 1 
       18 56239 1 1  37 TRP CD2  C   9.085  -6.581   1.031 1.00 . A A .  35 TRP CD2  1 1 
       18 56240 1 1  37 TRP CE2  C   9.418  -7.503   2.036 1.00 . A A .  35 TRP CE2  1 1 
       18 56241 1 1  37 TRP CE3  C   9.858  -5.417   0.892 1.00 . A A .  35 TRP CE3  1 1 
       18 56242 1 1  37 TRP CG   C   7.944  -7.091   0.336 1.00 . A A .  35 TRP CG   1 1 
       18 56243 1 1  37 TRP CH2  C  11.236  -6.148   2.740 1.00 . A A .  35 TRP CH2  1 1 
       18 56244 1 1  37 TRP CZ2  C  10.498  -7.298   2.906 1.00 . A A .  35 TRP CZ2  1 1 
       18 56245 1 1  37 TRP CZ3  C  10.924  -5.212   1.742 1.00 . A A .  35 TRP CZ3  1 1 
       18 56246 1 1  37 TRP H    H   4.520  -6.653  -0.377 1.00 . A A .  35 TRP H    1 1 
       18 56247 1 1  37 TRP HA   H   6.630  -4.724   0.333 1.00 . A A .  35 TRP HA   1 1 
       18 56248 1 1  37 TRP HB2  H   6.792  -7.188  -1.413 1.00 . A A .  35 TRP HB2  1 1 
       18 56249 1 1  37 TRP HB3  H   8.016  -5.937  -1.419 1.00 . A A .  35 TRP HB3  1 1 
       18 56250 1 1  37 TRP HD1  H   6.825  -8.966   0.649 1.00 . A A .  35 TRP HD1  1 1 
       18 56251 1 1  37 TRP HE1  H   8.500  -9.340   2.527 1.00 . A A .  35 TRP HE1  1 1 
       18 56252 1 1  37 TRP HE3  H   9.627  -4.688   0.131 1.00 . A A .  35 TRP HE3  1 1 
       18 56253 1 1  37 TRP HH2  H  12.079  -5.950   3.384 1.00 . A A .  35 TRP HH2  1 1 
       18 56254 1 1  37 TRP HZ2  H  10.763  -8.000   3.683 1.00 . A A .  35 TRP HZ2  1 1 
       18 56255 1 1  37 TRP HZ3  H  11.524  -4.318   1.628 1.00 . A A .  35 TRP HZ3  1 1 
       18 56256 1 1  37 TRP N    N   5.034  -6.006   0.160 1.00 . A A .  35 TRP N    1 1 
       18 56257 1 1  37 TRP NE1  N   8.519  -8.545   1.954 1.00 . A A .  35 TRP NE1  1 1 
       18 56258 1 1  37 TRP O    O   5.159  -5.047  -2.552 1.00 . A A .  35 TRP O    1 1 
       18 56259 1 1  38 TYR C    C   7.336  -1.879  -3.401 1.00 . A A .  36 TYR C    1 1 
       18 56260 1 1  38 TYR CA   C   6.038  -2.397  -2.783 1.00 . A A .  36 TYR CA   1 1 
       18 56261 1 1  38 TYR CB   C   5.211  -1.187  -2.327 1.00 . A A .  36 TYR CB   1 1 
       18 56262 1 1  38 TYR CD1  C   3.443  -2.063  -0.757 1.00 . A A .  36 TYR CD1  1 1 
       18 56263 1 1  38 TYR CD2  C   2.762  -1.160  -2.842 1.00 . A A .  36 TYR CD2  1 1 
       18 56264 1 1  38 TYR CE1  C   2.132  -2.321  -0.441 1.00 . A A .  36 TYR CE1  1 1 
       18 56265 1 1  38 TYR CE2  C   1.450  -1.414  -2.534 1.00 . A A .  36 TYR CE2  1 1 
       18 56266 1 1  38 TYR CG   C   3.779  -1.479  -1.964 1.00 . A A .  36 TYR CG   1 1 
       18 56267 1 1  38 TYR CZ   C   1.139  -1.996  -1.335 1.00 . A A .  36 TYR CZ   1 1 
       18 56268 1 1  38 TYR H    H   6.762  -2.992  -0.887 1.00 . A A .  36 TYR H    1 1 
       18 56269 1 1  38 TYR HA   H   5.475  -2.920  -3.540 1.00 . A A .  36 TYR HA   1 1 
       18 56270 1 1  38 TYR HB2  H   5.679  -0.757  -1.456 1.00 . A A .  36 TYR HB2  1 1 
       18 56271 1 1  38 TYR HB3  H   5.217  -0.454  -3.119 1.00 . A A .  36 TYR HB3  1 1 
       18 56272 1 1  38 TYR HD1  H   4.227  -2.317  -0.058 1.00 . A A .  36 TYR HD1  1 1 
       18 56273 1 1  38 TYR HD2  H   3.011  -0.705  -3.788 1.00 . A A .  36 TYR HD2  1 1 
       18 56274 1 1  38 TYR HE1  H   1.894  -2.784   0.506 1.00 . A A .  36 TYR HE1  1 1 
       18 56275 1 1  38 TYR HE2  H   0.670  -1.155  -3.235 1.00 . A A .  36 TYR HE2  1 1 
       18 56276 1 1  38 TYR HH   H  -0.366  -1.953  -0.139 1.00 . A A .  36 TYR HH   1 1 
       18 56277 1 1  38 TYR N    N   6.276  -3.314  -1.674 1.00 . A A .  36 TYR N    1 1 
       18 56278 1 1  38 TYR O    O   8.358  -1.722  -2.712 1.00 . A A .  36 TYR O    1 1 
       18 56279 1 1  38 TYR OH   O  -0.166  -2.250  -1.028 1.00 . A A .  36 TYR OH   1 1 
       18 56280 1 1  39 GLN C    C   7.888   0.390  -5.918 1.00 . A A .  37 GLN C    1 1 
       18 56281 1 1  39 GLN CA   C   8.320  -1.004  -5.486 1.00 . A A .  37 GLN CA   1 1 
       18 56282 1 1  39 GLN CB   C   8.534  -1.859  -6.749 1.00 . A A .  37 GLN CB   1 1 
       18 56283 1 1  39 GLN CD   C   9.421  -1.958  -9.125 1.00 . A A .  37 GLN CD   1 1 
       18 56284 1 1  39 GLN CG   C   9.386  -1.198  -7.813 1.00 . A A .  37 GLN CG   1 1 
       18 56285 1 1  39 GLN H    H   6.406  -1.794  -5.143 1.00 . A A .  37 GLN H    1 1 
       18 56286 1 1  39 GLN HA   H   9.234  -0.965  -4.914 1.00 . A A .  37 GLN HA   1 1 
       18 56287 1 1  39 GLN HB2  H   9.055  -2.759  -6.457 1.00 . A A .  37 GLN HB2  1 1 
       18 56288 1 1  39 GLN HB3  H   7.576  -2.112  -7.182 1.00 . A A .  37 GLN HB3  1 1 
       18 56289 1 1  39 GLN HE21 H   9.350  -3.692  -8.188 1.00 . A A .  37 GLN HE21 1 1 
       18 56290 1 1  39 GLN HE22 H   9.415  -3.776  -9.902 1.00 . A A .  37 GLN HE22 1 1 
       18 56291 1 1  39 GLN HG2  H   9.024  -0.198  -7.996 1.00 . A A .  37 GLN HG2  1 1 
       18 56292 1 1  39 GLN HG3  H  10.390  -1.156  -7.418 1.00 . A A .  37 GLN HG3  1 1 
       18 56293 1 1  39 GLN N    N   7.253  -1.583  -4.683 1.00 . A A .  37 GLN N    1 1 
       18 56294 1 1  39 GLN NE2  N   9.389  -3.262  -9.066 1.00 . A A .  37 GLN NE2  1 1 
       18 56295 1 1  39 GLN O    O   6.884   0.547  -6.614 1.00 . A A .  37 GLN O    1 1 
       18 56296 1 1  39 GLN OE1  O   9.508  -1.343 -10.197 1.00 . A A .  37 GLN OE1  1 1 
       18 56297 1 1  40 GLN C    C   9.481   3.357  -6.567 1.00 . A A .  38 GLN C    1 1 
       18 56298 1 1  40 GLN CA   C   8.302   2.756  -5.812 1.00 . A A .  38 GLN CA   1 1 
       18 56299 1 1  40 GLN CB   C   8.028   3.506  -4.485 1.00 . A A .  38 GLN CB   1 1 
       18 56300 1 1  40 GLN CD   C   8.193   5.981  -5.254 1.00 . A A .  38 GLN CD   1 1 
       18 56301 1 1  40 GLN CG   C   7.380   4.913  -4.548 1.00 . A A .  38 GLN CG   1 1 
       18 56302 1 1  40 GLN H    H   9.431   1.188  -4.972 1.00 . A A .  38 GLN H    1 1 
       18 56303 1 1  40 GLN HA   H   7.419   2.782  -6.433 1.00 . A A .  38 GLN HA   1 1 
       18 56304 1 1  40 GLN HB2  H   7.380   2.891  -3.878 1.00 . A A .  38 GLN HB2  1 1 
       18 56305 1 1  40 GLN HB3  H   8.972   3.595  -3.966 1.00 . A A .  38 GLN HB3  1 1 
       18 56306 1 1  40 GLN HE21 H   7.183   5.724  -6.950 1.00 . A A .  38 GLN HE21 1 1 
       18 56307 1 1  40 GLN HE22 H   8.425   6.901  -6.968 1.00 . A A .  38 GLN HE22 1 1 
       18 56308 1 1  40 GLN HG2  H   6.436   4.827  -5.068 1.00 . A A .  38 GLN HG2  1 1 
       18 56309 1 1  40 GLN HG3  H   7.186   5.235  -3.535 1.00 . A A .  38 GLN HG3  1 1 
       18 56310 1 1  40 GLN N    N   8.622   1.380  -5.501 1.00 . A A .  38 GLN N    1 1 
       18 56311 1 1  40 GLN NE2  N   7.903   6.217  -6.499 1.00 . A A .  38 GLN NE2  1 1 
       18 56312 1 1  40 GLN O    O  10.581   3.449  -6.028 1.00 . A A .  38 GLN O    1 1 
       18 56313 1 1  40 GLN OE1  O   9.028   6.638  -4.645 1.00 . A A .  38 GLN OE1  1 1 
       18 56314 1 1  41 LYS C    C   9.821   5.666  -9.086 1.00 . A A .  39 LYS C    1 1 
       18 56315 1 1  41 LYS CA   C  10.286   4.323  -8.619 1.00 . A A .  39 LYS CA   1 1 
       18 56316 1 1  41 LYS CB   C  10.645   3.505  -9.848 1.00 . A A .  39 LYS CB   1 1 
       18 56317 1 1  41 LYS CD   C   9.996   2.780 -12.144 1.00 . A A .  39 LYS CD   1 1 
       18 56318 1 1  41 LYS CE   C  10.812   1.511 -11.999 1.00 . A A .  39 LYS CE   1 1 
       18 56319 1 1  41 LYS CG   C   9.511   3.292 -10.809 1.00 . A A .  39 LYS CG   1 1 
       18 56320 1 1  41 LYS H    H   8.388   3.591  -8.223 1.00 . A A .  39 LYS H    1 1 
       18 56321 1 1  41 LYS HA   H  11.165   4.437  -8.004 1.00 . A A .  39 LYS HA   1 1 
       18 56322 1 1  41 LYS HB2  H  11.425   4.026 -10.377 1.00 . A A .  39 LYS HB2  1 1 
       18 56323 1 1  41 LYS HB3  H  11.014   2.542  -9.532 1.00 . A A .  39 LYS HB3  1 1 
       18 56324 1 1  41 LYS HD2  H   9.133   2.607 -12.769 1.00 . A A .  39 LYS HD2  1 1 
       18 56325 1 1  41 LYS HD3  H  10.608   3.554 -12.585 1.00 . A A .  39 LYS HD3  1 1 
       18 56326 1 1  41 LYS HE2  H  11.722   1.780 -11.481 1.00 . A A .  39 LYS HE2  1 1 
       18 56327 1 1  41 LYS HE3  H  10.268   0.804 -11.397 1.00 . A A .  39 LYS HE3  1 1 
       18 56328 1 1  41 LYS HG2  H   8.849   2.560 -10.374 1.00 . A A .  39 LYS HG2  1 1 
       18 56329 1 1  41 LYS HG3  H   8.983   4.225 -10.948 1.00 . A A .  39 LYS HG3  1 1 
       18 56330 1 1  41 LYS HZ1  H  11.686   0.037 -13.177 1.00 . A A .  39 LYS HZ1  1 1 
       18 56331 1 1  41 LYS HZ2  H  11.818   1.573 -13.818 1.00 . A A .  39 LYS HZ2  1 1 
       18 56332 1 1  41 LYS HZ3  H  10.343   0.755 -13.901 1.00 . A A .  39 LYS HZ3  1 1 
       18 56333 1 1  41 LYS N    N   9.264   3.712  -7.808 1.00 . A A .  39 LYS N    1 1 
       18 56334 1 1  41 LYS NZ   N  11.174   0.938 -13.304 1.00 . A A .  39 LYS NZ   1 1 
       18 56335 1 1  41 LYS O    O   8.615   5.884  -9.218 1.00 . A A .  39 LYS O    1 1 
       18 56336 1 1  42 PRO C    C   9.581   7.741 -11.123 1.00 . A A .  40 PRO C    1 1 
       18 56337 1 1  42 PRO CA   C  10.428   7.901  -9.851 1.00 . A A .  40 PRO CA   1 1 
       18 56338 1 1  42 PRO CB   C  11.802   8.475 -10.216 1.00 . A A .  40 PRO CB   1 1 
       18 56339 1 1  42 PRO CD   C  12.188   6.415  -9.052 1.00 . A A .  40 PRO CD   1 1 
       18 56340 1 1  42 PRO CG   C  12.773   7.766  -9.337 1.00 . A A .  40 PRO CG   1 1 
       18 56341 1 1  42 PRO HA   H   9.924   8.537  -9.139 1.00 . A A .  40 PRO HA   1 1 
       18 56342 1 1  42 PRO HB2  H  12.005   8.289 -11.261 1.00 . A A .  40 PRO HB2  1 1 
       18 56343 1 1  42 PRO HB3  H  11.806   9.537 -10.027 1.00 . A A .  40 PRO HB3  1 1 
       18 56344 1 1  42 PRO HD2  H  12.558   5.641  -9.716 1.00 . A A .  40 PRO HD2  1 1 
       18 56345 1 1  42 PRO HD3  H  12.352   6.135  -8.023 1.00 . A A .  40 PRO HD3  1 1 
       18 56346 1 1  42 PRO HG2  H  13.722   7.668  -9.842 1.00 . A A .  40 PRO HG2  1 1 
       18 56347 1 1  42 PRO HG3  H  12.901   8.320  -8.419 1.00 . A A .  40 PRO HG3  1 1 
       18 56348 1 1  42 PRO N    N  10.746   6.591  -9.298 1.00 . A A .  40 PRO N    1 1 
       18 56349 1 1  42 PRO O    O   9.972   7.022 -12.055 1.00 . A A .  40 PRO O    1 1 
       18 56350 1 1  43 GLY C    C   6.491   7.167 -12.134 1.00 . A A .  41 GLY C    1 1 
       18 56351 1 1  43 GLY CA   C   7.541   8.263 -12.277 1.00 . A A .  41 GLY CA   1 1 
       18 56352 1 1  43 GLY H    H   8.155   8.900 -10.366 1.00 . A A .  41 GLY H    1 1 
       18 56353 1 1  43 GLY HA2  H   7.038   9.209 -12.408 1.00 . A A .  41 GLY HA2  1 1 
       18 56354 1 1  43 GLY HA3  H   8.135   8.062 -13.158 1.00 . A A .  41 GLY HA3  1 1 
       18 56355 1 1  43 GLY N    N   8.425   8.358 -11.138 1.00 . A A .  41 GLY N    1 1 
       18 56356 1 1  43 GLY O    O   5.675   6.964 -13.038 1.00 . A A .  41 GLY O    1 1 
       18 56357 1 1  44 LYS C    C   5.087   5.423  -9.346 1.00 . A A .  42 LYS C    1 1 
       18 56358 1 1  44 LYS CA   C   5.516   5.419 -10.791 1.00 . A A .  42 LYS CA   1 1 
       18 56359 1 1  44 LYS CB   C   6.070   4.045 -11.113 1.00 . A A .  42 LYS CB   1 1 
       18 56360 1 1  44 LYS CD   C   5.486   1.662 -11.652 1.00 . A A .  42 LYS CD   1 1 
       18 56361 1 1  44 LYS CE   C   6.368   1.024 -10.586 1.00 . A A .  42 LYS CE   1 1 
       18 56362 1 1  44 LYS CG   C   4.970   3.008 -11.255 1.00 . A A .  42 LYS CG   1 1 
       18 56363 1 1  44 LYS H    H   7.190   6.605 -10.334 1.00 . A A .  42 LYS H    1 1 
       18 56364 1 1  44 LYS HA   H   4.645   5.564 -11.410 1.00 . A A .  42 LYS HA   1 1 
       18 56365 1 1  44 LYS HB2  H   6.694   4.050 -11.994 1.00 . A A .  42 LYS HB2  1 1 
       18 56366 1 1  44 LYS HB3  H   6.638   3.768 -10.238 1.00 . A A .  42 LYS HB3  1 1 
       18 56367 1 1  44 LYS HD2  H   4.585   1.101 -11.802 1.00 . A A .  42 LYS HD2  1 1 
       18 56368 1 1  44 LYS HD3  H   6.019   1.756 -12.586 1.00 . A A .  42 LYS HD3  1 1 
       18 56369 1 1  44 LYS HE2  H   7.172   1.695 -10.338 1.00 . A A .  42 LYS HE2  1 1 
       18 56370 1 1  44 LYS HE3  H   5.768   0.846  -9.705 1.00 . A A .  42 LYS HE3  1 1 
       18 56371 1 1  44 LYS HG2  H   4.460   2.912 -10.308 1.00 . A A .  42 LYS HG2  1 1 
       18 56372 1 1  44 LYS HG3  H   4.267   3.355 -11.997 1.00 . A A .  42 LYS HG3  1 1 
       18 56373 1 1  44 LYS HZ1  H   7.455  -0.149 -11.941 1.00 . A A .  42 LYS HZ1  1 1 
       18 56374 1 1  44 LYS HZ2  H   6.182  -0.966 -11.238 1.00 . A A .  42 LYS HZ2  1 1 
       18 56375 1 1  44 LYS HZ3  H   7.579  -0.712 -10.368 1.00 . A A .  42 LYS HZ3  1 1 
       18 56376 1 1  44 LYS N    N   6.504   6.450 -11.022 1.00 . A A .  42 LYS N    1 1 
       18 56377 1 1  44 LYS NZ   N   6.931  -0.268 -11.050 1.00 . A A .  42 LYS NZ   1 1 
       18 56378 1 1  44 LYS O    O   5.826   5.885  -8.460 1.00 . A A .  42 LYS O    1 1 
       18 56379 1 1  45 ALA C    C   4.084   3.491  -7.182 1.00 . A A .  43 ALA C    1 1 
       18 56380 1 1  45 ALA CA   C   3.405   4.735  -7.785 1.00 . A A .  43 ALA CA   1 1 
       18 56381 1 1  45 ALA CB   C   1.911   4.519  -7.891 1.00 . A A .  43 ALA CB   1 1 
       18 56382 1 1  45 ALA H    H   3.349   4.653  -9.862 1.00 . A A .  43 ALA H    1 1 
       18 56383 1 1  45 ALA HA   H   3.601   5.610  -7.185 1.00 . A A .  43 ALA HA   1 1 
       18 56384 1 1  45 ALA HB1  H   1.454   5.404  -8.307 1.00 . A A .  43 ALA HB1  1 1 
       18 56385 1 1  45 ALA HB2  H   1.503   4.303  -6.915 1.00 . A A .  43 ALA HB2  1 1 
       18 56386 1 1  45 ALA HB3  H   1.765   3.686  -8.562 1.00 . A A .  43 ALA HB3  1 1 
       18 56387 1 1  45 ALA N    N   3.917   4.924  -9.109 1.00 . A A .  43 ALA N    1 1 
       18 56388 1 1  45 ALA O    O   4.795   2.768  -7.904 1.00 . A A .  43 ALA O    1 1 
       18 56389 1 1  46 PRO C    C   3.620   0.829  -5.727 1.00 . A A .  44 PRO C    1 1 
       18 56390 1 1  46 PRO CA   C   4.475   2.014  -5.314 1.00 . A A .  44 PRO CA   1 1 
       18 56391 1 1  46 PRO CB   C   4.404   2.241  -3.780 1.00 . A A .  44 PRO CB   1 1 
       18 56392 1 1  46 PRO CD   C   3.204   4.001  -4.877 1.00 . A A .  44 PRO CD   1 1 
       18 56393 1 1  46 PRO CG   C   3.895   3.635  -3.602 1.00 . A A .  44 PRO CG   1 1 
       18 56394 1 1  46 PRO HA   H   5.496   1.854  -5.628 1.00 . A A .  44 PRO HA   1 1 
       18 56395 1 1  46 PRO HB2  H   3.733   1.522  -3.337 1.00 . A A .  44 PRO HB2  1 1 
       18 56396 1 1  46 PRO HB3  H   5.387   2.129  -3.342 1.00 . A A .  44 PRO HB3  1 1 
       18 56397 1 1  46 PRO HD2  H   2.163   3.718  -4.834 1.00 . A A .  44 PRO HD2  1 1 
       18 56398 1 1  46 PRO HD3  H   3.303   5.057  -5.074 1.00 . A A .  44 PRO HD3  1 1 
       18 56399 1 1  46 PRO HG2  H   3.200   3.671  -2.775 1.00 . A A .  44 PRO HG2  1 1 
       18 56400 1 1  46 PRO HG3  H   4.723   4.305  -3.418 1.00 . A A .  44 PRO HG3  1 1 
       18 56401 1 1  46 PRO N    N   3.925   3.211  -5.877 1.00 . A A .  44 PRO N    1 1 
       18 56402 1 1  46 PRO O    O   2.444   0.754  -5.385 1.00 . A A .  44 PRO O    1 1 
       18 56403 1 1  47 LYS C    C   3.851  -2.411  -6.098 1.00 . A A .  45 LYS C    1 1 
       18 56404 1 1  47 LYS CA   C   3.469  -1.220  -6.920 1.00 . A A .  45 LYS CA   1 1 
       18 56405 1 1  47 LYS CB   C   3.673  -1.485  -8.417 1.00 . A A .  45 LYS CB   1 1 
       18 56406 1 1  47 LYS CD   C   2.976  -2.856 -10.423 1.00 . A A .  45 LYS CD   1 1 
       18 56407 1 1  47 LYS CE   C   2.117  -4.021 -10.887 1.00 . A A .  45 LYS CE   1 1 
       18 56408 1 1  47 LYS CG   C   2.845  -2.659  -8.929 1.00 . A A .  45 LYS CG   1 1 
       18 56409 1 1  47 LYS H    H   5.141   0.038  -6.713 1.00 . A A .  45 LYS H    1 1 
       18 56410 1 1  47 LYS HA   H   2.423  -1.015  -6.739 1.00 . A A .  45 LYS HA   1 1 
       18 56411 1 1  47 LYS HB2  H   3.398  -0.602  -8.976 1.00 . A A .  45 LYS HB2  1 1 
       18 56412 1 1  47 LYS HB3  H   4.715  -1.704  -8.593 1.00 . A A .  45 LYS HB3  1 1 
       18 56413 1 1  47 LYS HD2  H   2.654  -1.955 -10.925 1.00 . A A .  45 LYS HD2  1 1 
       18 56414 1 1  47 LYS HD3  H   4.006  -3.060 -10.672 1.00 . A A .  45 LYS HD3  1 1 
       18 56415 1 1  47 LYS HE2  H   2.470  -4.925 -10.417 1.00 . A A .  45 LYS HE2  1 1 
       18 56416 1 1  47 LYS HE3  H   1.094  -3.840 -10.588 1.00 . A A .  45 LYS HE3  1 1 
       18 56417 1 1  47 LYS HG2  H   3.183  -3.559  -8.436 1.00 . A A .  45 LYS HG2  1 1 
       18 56418 1 1  47 LYS HG3  H   1.809  -2.483  -8.681 1.00 . A A .  45 LYS HG3  1 1 
       18 56419 1 1  47 LYS HZ1  H   3.123  -4.402 -12.701 1.00 . A A .  45 LYS HZ1  1 1 
       18 56420 1 1  47 LYS HZ2  H   1.832  -3.325 -12.807 1.00 . A A .  45 LYS HZ2  1 1 
       18 56421 1 1  47 LYS HZ3  H   1.516  -4.953 -12.649 1.00 . A A .  45 LYS HZ3  1 1 
       18 56422 1 1  47 LYS N    N   4.196  -0.076  -6.467 1.00 . A A .  45 LYS N    1 1 
       18 56423 1 1  47 LYS NZ   N   2.166  -4.197 -12.350 1.00 . A A .  45 LYS NZ   1 1 
       18 56424 1 1  47 LYS O    O   5.017  -2.626  -5.805 1.00 . A A .  45 LYS O    1 1 
       18 56425 1 1  48 LEU C    C   3.477  -5.491  -5.573 1.00 . A A .  46 LEU C    1 1 
       18 56426 1 1  48 LEU CA   C   2.996  -4.271  -4.847 1.00 . A A .  46 LEU CA   1 1 
       18 56427 1 1  48 LEU CB   C   1.648  -4.487  -4.215 1.00 . A A .  46 LEU CB   1 1 
       18 56428 1 1  48 LEU CD1  C   2.066  -5.487  -2.053 1.00 . A A .  46 LEU CD1  1 1 
       18 56429 1 1  48 LEU CD2  C  -0.088  -5.901  -3.192 1.00 . A A .  46 LEU CD2  1 1 
       18 56430 1 1  48 LEU CG   C   1.402  -5.683  -3.363 1.00 . A A .  46 LEU CG   1 1 
       18 56431 1 1  48 LEU H    H   1.966  -2.926  -6.023 1.00 . A A .  46 LEU H    1 1 
       18 56432 1 1  48 LEU HA   H   3.717  -4.087  -4.065 1.00 . A A .  46 LEU HA   1 1 
       18 56433 1 1  48 LEU HB2  H   1.765  -3.734  -3.446 1.00 . A A .  46 LEU HB2  1 1 
       18 56434 1 1  48 LEU HB3  H   0.823  -4.281  -4.881 1.00 . A A .  46 LEU HB3  1 1 
       18 56435 1 1  48 LEU HD11 H   1.903  -6.360  -1.439 1.00 . A A .  46 LEU HD11 1 1 
       18 56436 1 1  48 LEU HD12 H   1.648  -4.617  -1.568 1.00 . A A .  46 LEU HD12 1 1 
       18 56437 1 1  48 LEU HD13 H   3.125  -5.348  -2.208 1.00 . A A .  46 LEU HD13 1 1 
       18 56438 1 1  48 LEU HD21 H  -0.269  -6.791  -2.614 1.00 . A A .  46 LEU HD21 1 1 
       18 56439 1 1  48 LEU HD22 H  -0.537  -6.022  -4.166 1.00 . A A .  46 LEU HD22 1 1 
       18 56440 1 1  48 LEU HD23 H  -0.523  -5.042  -2.705 1.00 . A A .  46 LEU HD23 1 1 
       18 56441 1 1  48 LEU HG   H   1.819  -6.561  -3.834 1.00 . A A .  46 LEU HG   1 1 
       18 56442 1 1  48 LEU N    N   2.869  -3.140  -5.710 1.00 . A A .  46 LEU N    1 1 
       18 56443 1 1  48 LEU O    O   2.968  -5.852  -6.633 1.00 . A A .  46 LEU O    1 1 
       18 56444 1 1  49 LEU C    C   4.517  -8.476  -4.708 1.00 . A A .  47 LEU C    1 1 
       18 56445 1 1  49 LEU CA   C   5.028  -7.305  -5.515 1.00 . A A .  47 LEU CA   1 1 
       18 56446 1 1  49 LEU CB   C   6.579  -7.294  -5.441 1.00 . A A .  47 LEU CB   1 1 
       18 56447 1 1  49 LEU CD1  C   6.941  -6.010  -7.613 1.00 . A A .  47 LEU CD1  1 1 
       18 56448 1 1  49 LEU CD2  C   7.266  -4.870  -5.418 1.00 . A A .  47 LEU CD2  1 1 
       18 56449 1 1  49 LEU CG   C   7.340  -6.165  -6.160 1.00 . A A .  47 LEU CG   1 1 
       18 56450 1 1  49 LEU H    H   4.830  -5.708  -4.170 1.00 . A A .  47 LEU H    1 1 
       18 56451 1 1  49 LEU HA   H   4.729  -7.404  -6.546 1.00 . A A .  47 LEU HA   1 1 
       18 56452 1 1  49 LEU HB2  H   6.846  -7.242  -4.396 1.00 . A A .  47 LEU HB2  1 1 
       18 56453 1 1  49 LEU HB3  H   6.931  -8.240  -5.825 1.00 . A A .  47 LEU HB3  1 1 
       18 56454 1 1  49 LEU HD11 H   7.163  -6.924  -8.145 1.00 . A A .  47 LEU HD11 1 1 
       18 56455 1 1  49 LEU HD12 H   7.497  -5.194  -8.050 1.00 . A A .  47 LEU HD12 1 1 
       18 56456 1 1  49 LEU HD13 H   5.883  -5.801  -7.679 1.00 . A A .  47 LEU HD13 1 1 
       18 56457 1 1  49 LEU HD21 H   7.719  -4.993  -4.444 1.00 . A A .  47 LEU HD21 1 1 
       18 56458 1 1  49 LEU HD22 H   6.240  -4.546  -5.328 1.00 . A A .  47 LEU HD22 1 1 
       18 56459 1 1  49 LEU HD23 H   7.829  -4.148  -5.989 1.00 . A A .  47 LEU HD23 1 1 
       18 56460 1 1  49 LEU HG   H   8.375  -6.459  -6.179 1.00 . A A .  47 LEU HG   1 1 
       18 56461 1 1  49 LEU N    N   4.464  -6.105  -4.994 1.00 . A A .  47 LEU N    1 1 
       18 56462 1 1  49 LEU O    O   4.190  -9.520  -5.249 1.00 . A A .  47 LEU O    1 1 
       18 56463 1 1  50 ILE C    C   3.077  -8.870  -1.475 1.00 . A A .  48 ILE C    1 1 
       18 56464 1 1  50 ILE CA   C   4.070  -9.368  -2.489 1.00 . A A .  48 ILE CA   1 1 
       18 56465 1 1  50 ILE CB   C   5.350  -9.828  -1.731 1.00 . A A .  48 ILE CB   1 1 
       18 56466 1 1  50 ILE CD1  C   7.703 -10.716  -2.101 1.00 . A A .  48 ILE CD1  1 1 
       18 56467 1 1  50 ILE CG1  C   6.411 -10.295  -2.723 1.00 . A A .  48 ILE CG1  1 1 
       18 56468 1 1  50 ILE CG2  C   5.039 -10.917  -0.713 1.00 . A A .  48 ILE CG2  1 1 
       18 56469 1 1  50 ILE H    H   4.505  -7.364  -3.043 1.00 . A A .  48 ILE H    1 1 
       18 56470 1 1  50 ILE HA   H   3.672 -10.204  -3.042 1.00 . A A .  48 ILE HA   1 1 
       18 56471 1 1  50 ILE HB   H   5.735  -8.974  -1.194 1.00 . A A .  48 ILE HB   1 1 
       18 56472 1 1  50 ILE HD11 H   8.131  -9.881  -1.566 1.00 . A A .  48 ILE HD11 1 1 
       18 56473 1 1  50 ILE HD12 H   8.373 -11.034  -2.887 1.00 . A A .  48 ILE HD12 1 1 
       18 56474 1 1  50 ILE HD13 H   7.523 -11.538  -1.425 1.00 . A A .  48 ILE HD13 1 1 
       18 56475 1 1  50 ILE HG12 H   6.015 -11.142  -3.259 1.00 . A A .  48 ILE HG12 1 1 
       18 56476 1 1  50 ILE HG13 H   6.618  -9.495  -3.418 1.00 . A A .  48 ILE HG13 1 1 
       18 56477 1 1  50 ILE HG21 H   5.948 -11.212  -0.208 1.00 . A A .  48 ILE HG21 1 1 
       18 56478 1 1  50 ILE HG22 H   4.616 -11.772  -1.218 1.00 . A A .  48 ILE HG22 1 1 
       18 56479 1 1  50 ILE HG23 H   4.331 -10.543   0.011 1.00 . A A .  48 ILE HG23 1 1 
       18 56480 1 1  50 ILE N    N   4.411  -8.276  -3.400 1.00 . A A .  48 ILE N    1 1 
       18 56481 1 1  50 ILE O    O   3.271  -7.822  -0.920 1.00 . A A .  48 ILE O    1 1 
       18 56482 1 1  51 TYR C    C   0.940 -10.013   1.012 1.00 . A A .  49 TYR C    1 1 
       18 56483 1 1  51 TYR CA   C   1.022  -9.205  -0.261 1.00 . A A .  49 TYR CA   1 1 
       18 56484 1 1  51 TYR CB   C  -0.340  -9.168  -0.965 1.00 . A A .  49 TYR CB   1 1 
       18 56485 1 1  51 TYR CD1  C  -1.291 -11.486  -0.783 1.00 . A A .  49 TYR CD1  1 1 
       18 56486 1 1  51 TYR CD2  C  -0.609 -10.707  -2.915 1.00 . A A .  49 TYR CD2  1 1 
       18 56487 1 1  51 TYR CE1  C  -1.663 -12.679  -1.328 1.00 . A A .  49 TYR CE1  1 1 
       18 56488 1 1  51 TYR CE2  C  -0.980 -11.894  -3.475 1.00 . A A .  49 TYR CE2  1 1 
       18 56489 1 1  51 TYR CG   C  -0.755 -10.479  -1.565 1.00 . A A .  49 TYR CG   1 1 
       18 56490 1 1  51 TYR CZ   C  -1.509 -12.886  -2.677 1.00 . A A .  49 TYR CZ   1 1 
       18 56491 1 1  51 TYR H    H   2.082 -10.565  -1.548 1.00 . A A .  49 TYR H    1 1 
       18 56492 1 1  51 TYR HA   H   1.277  -8.193   0.018 1.00 . A A .  49 TYR HA   1 1 
       18 56493 1 1  51 TYR HB2  H  -1.105  -8.874  -0.262 1.00 . A A .  49 TYR HB2  1 1 
       18 56494 1 1  51 TYR HB3  H  -0.297  -8.444  -1.760 1.00 . A A .  49 TYR HB3  1 1 
       18 56495 1 1  51 TYR HD1  H  -1.410 -11.318   0.278 1.00 . A A .  49 TYR HD1  1 1 
       18 56496 1 1  51 TYR HD2  H  -0.192  -9.926  -3.536 1.00 . A A .  49 TYR HD2  1 1 
       18 56497 1 1  51 TYR HE1  H  -2.071 -13.447  -0.691 1.00 . A A .  49 TYR HE1  1 1 
       18 56498 1 1  51 TYR HE2  H  -0.842 -12.019  -4.537 1.00 . A A .  49 TYR HE2  1 1 
       18 56499 1 1  51 TYR HH   H  -1.192 -14.389  -3.828 1.00 . A A .  49 TYR HH   1 1 
       18 56500 1 1  51 TYR N    N   2.084  -9.662  -1.162 1.00 . A A .  49 TYR N    1 1 
       18 56501 1 1  51 TYR O    O   0.149  -9.711   1.891 1.00 . A A .  49 TYR O    1 1 
       18 56502 1 1  51 TYR OH   O  -1.884 -14.089  -3.226 1.00 . A A .  49 TYR OH   1 1 
       18 56503 1 1  52 ASP C    C   3.030 -12.538   2.416 1.00 . A A .  50 ASP C    1 1 
       18 56504 1 1  52 ASP CA   C   1.742 -11.818   2.319 1.00 . A A .  50 ASP CA   1 1 
       18 56505 1 1  52 ASP CB   C   0.592 -12.820   2.384 1.00 . A A .  50 ASP CB   1 1 
       18 56506 1 1  52 ASP CG   C   0.483 -13.495   3.729 1.00 . A A .  50 ASP CG   1 1 
       18 56507 1 1  52 ASP H    H   2.291 -11.289   0.354 1.00 . A A .  50 ASP H    1 1 
       18 56508 1 1  52 ASP HA   H   1.653 -11.136   3.154 1.00 . A A .  50 ASP HA   1 1 
       18 56509 1 1  52 ASP HB2  H  -0.329 -12.309   2.164 1.00 . A A .  50 ASP HB2  1 1 
       18 56510 1 1  52 ASP HB3  H   0.747 -13.578   1.629 1.00 . A A .  50 ASP HB3  1 1 
       18 56511 1 1  52 ASP N    N   1.719 -11.042   1.105 1.00 . A A .  50 ASP N    1 1 
       18 56512 1 1  52 ASP O    O   3.121 -13.680   1.977 1.00 . A A .  50 ASP O    1 1 
       18 56513 1 1  52 ASP OD1  O  -0.188 -12.936   4.619 1.00 . A A .  50 ASP OD1  1 1 
       18 56514 1 1  52 ASP OD2  O   1.032 -14.602   3.908 1.00 . A A .  50 ASP OD2  1 1 
       18 56515 1 1  53 ALA C    C   6.112 -12.954   1.892 1.00 . A A .  51 ALA C    1 1 
       18 56516 1 1  53 ALA CA   C   5.419 -12.320   3.121 1.00 . A A .  51 ALA CA   1 1 
       18 56517 1 1  53 ALA CB   C   5.439 -13.257   4.316 1.00 . A A .  51 ALA CB   1 1 
       18 56518 1 1  53 ALA H    H   3.873 -10.860   3.033 1.00 . A A .  51 ALA H    1 1 
       18 56519 1 1  53 ALA HA   H   6.002 -11.449   3.382 1.00 . A A .  51 ALA HA   1 1 
       18 56520 1 1  53 ALA HB1  H   6.465 -13.468   4.577 1.00 . A A .  51 ALA HB1  1 1 
       18 56521 1 1  53 ALA HB2  H   4.922 -14.169   4.062 1.00 . A A .  51 ALA HB2  1 1 
       18 56522 1 1  53 ALA HB3  H   4.944 -12.777   5.147 1.00 . A A .  51 ALA HB3  1 1 
       18 56523 1 1  53 ALA N    N   4.052 -11.811   2.865 1.00 . A A .  51 ALA N    1 1 
       18 56524 1 1  53 ALA O    O   7.112 -12.433   1.405 1.00 . A A .  51 ALA O    1 1 
       18 56525 1 1  54 SER C    C   5.182 -14.833  -0.911 1.00 . A A .  52 SER C    1 1 
       18 56526 1 1  54 SER CA   C   6.152 -14.773   0.290 1.00 . A A .  52 SER CA   1 1 
       18 56527 1 1  54 SER CB   C   6.526 -16.195   0.733 1.00 . A A .  52 SER CB   1 1 
       18 56528 1 1  54 SER H    H   4.735 -14.358   1.823 1.00 . A A .  52 SER H    1 1 
       18 56529 1 1  54 SER HA   H   7.055 -14.261  -0.009 1.00 . A A .  52 SER HA   1 1 
       18 56530 1 1  54 SER HB2  H   5.638 -16.754   0.987 1.00 . A A .  52 SER HB2  1 1 
       18 56531 1 1  54 SER HB3  H   7.041 -16.667  -0.091 1.00 . A A .  52 SER HB3  1 1 
       18 56532 1 1  54 SER HG   H   8.181 -15.673   1.550 1.00 . A A .  52 SER HG   1 1 
       18 56533 1 1  54 SER N    N   5.573 -14.051   1.404 1.00 . A A .  52 SER N    1 1 
       18 56534 1 1  54 SER O    O   5.579 -15.201  -2.018 1.00 . A A .  52 SER O    1 1 
       18 56535 1 1  54 SER OG   O   7.406 -16.169   1.858 1.00 . A A .  52 SER OG   1 1 
       18 56536 1 1  55 ASN C    C   2.990 -13.378  -2.721 1.00 . A A .  53 ASN C    1 1 
       18 56537 1 1  55 ASN CA   C   2.899 -14.543  -1.739 1.00 . A A .  53 ASN CA   1 1 
       18 56538 1 1  55 ASN CB   C   1.478 -14.588  -1.135 1.00 . A A .  53 ASN CB   1 1 
       18 56539 1 1  55 ASN CG   C   1.180 -15.833  -0.309 1.00 . A A .  53 ASN CG   1 1 
       18 56540 1 1  55 ASN H    H   3.669 -14.120   0.195 1.00 . A A .  53 ASN H    1 1 
       18 56541 1 1  55 ASN HA   H   3.067 -15.463  -2.275 1.00 . A A .  53 ASN HA   1 1 
       18 56542 1 1  55 ASN HB2  H   1.346 -13.728  -0.496 1.00 . A A .  53 ASN HB2  1 1 
       18 56543 1 1  55 ASN HB3  H   0.761 -14.527  -1.941 1.00 . A A .  53 ASN HB3  1 1 
       18 56544 1 1  55 ASN HD21 H   1.847 -14.970   1.369 1.00 . A A .  53 ASN HD21 1 1 
       18 56545 1 1  55 ASN HD22 H   1.234 -16.547   1.545 1.00 . A A .  53 ASN HD22 1 1 
       18 56546 1 1  55 ASN N    N   3.924 -14.462  -0.689 1.00 . A A .  53 ASN N    1 1 
       18 56547 1 1  55 ASN ND2  N   1.454 -15.782   0.971 1.00 . A A .  53 ASN ND2  1 1 
       18 56548 1 1  55 ASN O    O   2.702 -12.226  -2.354 1.00 . A A .  53 ASN O    1 1 
       18 56549 1 1  55 ASN OD1  O   0.699 -16.845  -0.828 1.00 . A A .  53 ASN OD1  1 1 
       18 56550 1 1  56 LEU C    C   2.093 -12.284  -5.508 1.00 . A A .  54 LEU C    1 1 
       18 56551 1 1  56 LEU CA   C   3.464 -12.684  -5.032 1.00 . A A .  54 LEU CA   1 1 
       18 56552 1 1  56 LEU CB   C   4.288 -13.187  -6.256 1.00 . A A .  54 LEU CB   1 1 
       18 56553 1 1  56 LEU CD1  C   6.360 -11.765  -6.108 1.00 . A A .  54 LEU CD1  1 1 
       18 56554 1 1  56 LEU CD2  C   6.352 -13.992  -5.018 1.00 . A A .  54 LEU CD2  1 1 
       18 56555 1 1  56 LEU CG   C   5.828 -13.179  -6.176 1.00 . A A .  54 LEU CG   1 1 
       18 56556 1 1  56 LEU H    H   3.600 -14.612  -4.169 1.00 . A A .  54 LEU H    1 1 
       18 56557 1 1  56 LEU HA   H   3.954 -11.812  -4.626 1.00 . A A .  54 LEU HA   1 1 
       18 56558 1 1  56 LEU HB2  H   3.987 -14.203  -6.463 1.00 . A A .  54 LEU HB2  1 1 
       18 56559 1 1  56 LEU HB3  H   4.004 -12.582  -7.106 1.00 . A A .  54 LEU HB3  1 1 
       18 56560 1 1  56 LEU HD11 H   7.437 -11.796  -6.022 1.00 . A A .  54 LEU HD11 1 1 
       18 56561 1 1  56 LEU HD12 H   5.935 -11.237  -5.269 1.00 . A A .  54 LEU HD12 1 1 
       18 56562 1 1  56 LEU HD13 H   6.101 -11.252  -7.023 1.00 . A A .  54 LEU HD13 1 1 
       18 56563 1 1  56 LEU HD21 H   6.044 -15.021  -5.131 1.00 . A A .  54 LEU HD21 1 1 
       18 56564 1 1  56 LEU HD22 H   5.973 -13.589  -4.093 1.00 . A A .  54 LEU HD22 1 1 
       18 56565 1 1  56 LEU HD23 H   7.431 -13.927  -5.028 1.00 . A A .  54 LEU HD23 1 1 
       18 56566 1 1  56 LEU HG   H   6.202 -13.607  -7.095 1.00 . A A .  54 LEU HG   1 1 
       18 56567 1 1  56 LEU N    N   3.376 -13.680  -3.958 1.00 . A A .  54 LEU N    1 1 
       18 56568 1 1  56 LEU O    O   1.145 -13.087  -5.502 1.00 . A A .  54 LEU O    1 1 
       18 56569 1 1  57 GLU C    C   0.671 -10.914  -7.906 1.00 . A A .  55 GLU C    1 1 
       18 56570 1 1  57 GLU CA   C   0.769 -10.504  -6.409 1.00 . A A .  55 GLU CA   1 1 
       18 56571 1 1  57 GLU CB   C   0.838  -8.974  -6.202 1.00 . A A .  55 GLU CB   1 1 
       18 56572 1 1  57 GLU CD   C  -1.311  -8.265  -7.370 1.00 . A A .  55 GLU CD   1 1 
       18 56573 1 1  57 GLU CG   C  -0.494  -8.217  -6.127 1.00 . A A .  55 GLU CG   1 1 
       18 56574 1 1  57 GLU H    H   2.799 -10.494  -5.865 1.00 . A A .  55 GLU H    1 1 
       18 56575 1 1  57 GLU HA   H  -0.067 -10.919  -5.870 1.00 . A A .  55 GLU HA   1 1 
       18 56576 1 1  57 GLU HB2  H   1.377  -8.776  -5.288 1.00 . A A .  55 GLU HB2  1 1 
       18 56577 1 1  57 GLU HB3  H   1.410  -8.574  -7.023 1.00 . A A .  55 GLU HB3  1 1 
       18 56578 1 1  57 GLU HG2  H  -1.086  -8.637  -5.328 1.00 . A A .  55 GLU HG2  1 1 
       18 56579 1 1  57 GLU HG3  H  -0.277  -7.186  -5.892 1.00 . A A .  55 GLU HG3  1 1 
       18 56580 1 1  57 GLU N    N   1.991 -11.058  -5.909 1.00 . A A .  55 GLU N    1 1 
       18 56581 1 1  57 GLU O    O   1.698 -11.173  -8.553 1.00 . A A .  55 GLU O    1 1 
       18 56582 1 1  57 GLU OE1  O  -1.076  -7.441  -8.267 1.00 . A A .  55 GLU OE1  1 1 
       18 56583 1 1  57 GLU OE2  O  -2.213  -9.133  -7.463 1.00 . A A .  55 GLU OE2  1 1 
       18 56584 1 1  58 THR C    C  -0.220 -10.449 -10.802 1.00 . A A .  56 THR C    1 1 
       18 56585 1 1  58 THR CA   C  -0.742 -11.461  -9.777 1.00 . A A .  56 THR CA   1 1 
       18 56586 1 1  58 THR CB   C  -2.228 -11.769 -10.010 1.00 . A A .  56 THR CB   1 1 
       18 56587 1 1  58 THR CG2  C  -2.468 -12.338 -11.404 1.00 . A A .  56 THR CG2  1 1 
       18 56588 1 1  58 THR H    H  -1.300 -10.696  -7.903 1.00 . A A .  56 THR H    1 1 
       18 56589 1 1  58 THR HA   H  -0.180 -12.376  -9.896 1.00 . A A .  56 THR HA   1 1 
       18 56590 1 1  58 THR HB   H  -2.794 -10.856  -9.886 1.00 . A A .  56 THR HB   1 1 
       18 56591 1 1  58 THR HG1  H  -1.875 -12.968  -8.500 1.00 . A A .  56 THR HG1  1 1 
       18 56592 1 1  58 THR HG21 H  -1.901 -13.250 -11.521 1.00 . A A .  56 THR HG21 1 1 
       18 56593 1 1  58 THR HG22 H  -2.149 -11.621 -12.145 1.00 . A A .  56 THR HG22 1 1 
       18 56594 1 1  58 THR HG23 H  -3.519 -12.549 -11.534 1.00 . A A .  56 THR HG23 1 1 
       18 56595 1 1  58 THR N    N  -0.524 -11.004  -8.426 1.00 . A A .  56 THR N    1 1 
       18 56596 1 1  58 THR O    O  -0.526  -9.256 -10.742 1.00 . A A .  56 THR O    1 1 
       18 56597 1 1  58 THR OG1  O  -2.655 -12.735  -9.025 1.00 . A A .  56 THR OG1  1 1 
       18 56598 1 1  59 GLY C    C   2.597  -9.802 -12.408 1.00 . A A .  57 GLY C    1 1 
       18 56599 1 1  59 GLY CA   C   1.163 -10.090 -12.719 1.00 . A A .  57 GLY CA   1 1 
       18 56600 1 1  59 GLY H    H   0.822 -11.886 -11.708 1.00 . A A .  57 GLY H    1 1 
       18 56601 1 1  59 GLY HA2  H   1.090 -10.575 -13.681 1.00 . A A .  57 GLY HA2  1 1 
       18 56602 1 1  59 GLY HA3  H   0.621  -9.158 -12.740 1.00 . A A .  57 GLY HA3  1 1 
       18 56603 1 1  59 GLY N    N   0.590 -10.933 -11.711 1.00 . A A .  57 GLY N    1 1 
       18 56604 1 1  59 GLY O    O   3.374  -9.404 -13.284 1.00 . A A .  57 GLY O    1 1 
       18 56605 1 1  60 VAL C    C   5.136 -11.025 -10.967 1.00 . A A .  58 VAL C    1 1 
       18 56606 1 1  60 VAL CA   C   4.290  -9.788 -10.694 1.00 . A A .  58 VAL CA   1 1 
       18 56607 1 1  60 VAL CB   C   4.297  -9.468  -9.184 1.00 . A A .  58 VAL CB   1 1 
       18 56608 1 1  60 VAL CG1  C   5.709  -9.213  -8.688 1.00 . A A .  58 VAL CG1  1 1 
       18 56609 1 1  60 VAL CG2  C   3.401  -8.273  -8.901 1.00 . A A .  58 VAL CG2  1 1 
       18 56610 1 1  60 VAL H    H   2.291 -10.341 -10.519 1.00 . A A .  58 VAL H    1 1 
       18 56611 1 1  60 VAL HA   H   4.695  -8.947 -11.231 1.00 . A A .  58 VAL HA   1 1 
       18 56612 1 1  60 VAL HB   H   3.899 -10.322  -8.654 1.00 . A A .  58 VAL HB   1 1 
       18 56613 1 1  60 VAL HG11 H   6.314 -10.090  -8.869 1.00 . A A .  58 VAL HG11 1 1 
       18 56614 1 1  60 VAL HG12 H   5.693  -8.996  -7.631 1.00 . A A .  58 VAL HG12 1 1 
       18 56615 1 1  60 VAL HG13 H   6.126  -8.375  -9.227 1.00 . A A .  58 VAL HG13 1 1 
       18 56616 1 1  60 VAL HG21 H   3.776  -7.410  -9.431 1.00 . A A .  58 VAL HG21 1 1 
       18 56617 1 1  60 VAL HG22 H   3.383  -8.069  -7.842 1.00 . A A .  58 VAL HG22 1 1 
       18 56618 1 1  60 VAL HG23 H   2.399  -8.493  -9.241 1.00 . A A .  58 VAL HG23 1 1 
       18 56619 1 1  60 VAL N    N   2.955 -10.010 -11.162 1.00 . A A .  58 VAL N    1 1 
       18 56620 1 1  60 VAL O    O   4.737 -12.135 -10.632 1.00 . A A .  58 VAL O    1 1 
       18 56621 1 1  61 PRO C    C   7.727 -12.679 -10.701 1.00 . A A .  59 PRO C    1 1 
       18 56622 1 1  61 PRO CA   C   7.194 -11.958 -11.938 1.00 . A A .  59 PRO CA   1 1 
       18 56623 1 1  61 PRO CB   C   8.357 -11.295 -12.675 1.00 . A A .  59 PRO CB   1 1 
       18 56624 1 1  61 PRO CD   C   6.799  -9.570 -12.130 1.00 . A A .  59 PRO CD   1 1 
       18 56625 1 1  61 PRO CG   C   8.245  -9.847 -12.377 1.00 . A A .  59 PRO CG   1 1 
       18 56626 1 1  61 PRO HA   H   6.722 -12.675 -12.593 1.00 . A A .  59 PRO HA   1 1 
       18 56627 1 1  61 PRO HB2  H   9.269 -11.701 -12.262 1.00 . A A .  59 PRO HB2  1 1 
       18 56628 1 1  61 PRO HB3  H   8.305 -11.504 -13.731 1.00 . A A .  59 PRO HB3  1 1 
       18 56629 1 1  61 PRO HD2  H   6.701  -8.791 -11.388 1.00 . A A .  59 PRO HD2  1 1 
       18 56630 1 1  61 PRO HD3  H   6.300  -9.291 -13.047 1.00 . A A .  59 PRO HD3  1 1 
       18 56631 1 1  61 PRO HG2  H   8.809  -9.641 -11.482 1.00 . A A .  59 PRO HG2  1 1 
       18 56632 1 1  61 PRO HG3  H   8.614  -9.260 -13.205 1.00 . A A .  59 PRO HG3  1 1 
       18 56633 1 1  61 PRO N    N   6.292 -10.853 -11.623 1.00 . A A .  59 PRO N    1 1 
       18 56634 1 1  61 PRO O    O   7.901 -12.085  -9.631 1.00 . A A .  59 PRO O    1 1 
       18 56635 1 1  62 SER C    C  10.004 -14.427  -9.462 1.00 . A A .  60 SER C    1 1 
       18 56636 1 1  62 SER CA   C   8.567 -14.824  -9.869 1.00 . A A .  60 SER CA   1 1 
       18 56637 1 1  62 SER CB   C   8.529 -16.257 -10.374 1.00 . A A .  60 SER CB   1 1 
       18 56638 1 1  62 SER H    H   7.912 -14.332 -11.783 1.00 . A A .  60 SER H    1 1 
       18 56639 1 1  62 SER HA   H   7.929 -14.747  -9.001 1.00 . A A .  60 SER HA   1 1 
       18 56640 1 1  62 SER HB2  H   9.201 -16.358 -11.212 1.00 . A A .  60 SER HB2  1 1 
       18 56641 1 1  62 SER HB3  H   8.834 -16.929  -9.583 1.00 . A A .  60 SER HB3  1 1 
       18 56642 1 1  62 SER HG   H   6.589 -16.178 -10.181 1.00 . A A .  60 SER HG   1 1 
       18 56643 1 1  62 SER N    N   8.036 -13.940 -10.891 1.00 . A A .  60 SER N    1 1 
       18 56644 1 1  62 SER O    O  10.603 -15.035  -8.576 1.00 . A A .  60 SER O    1 1 
       18 56645 1 1  62 SER OG   O   7.207 -16.606 -10.789 1.00 . A A .  60 SER OG   1 1 
       18 56646 1 1  63 ARG C    C  11.971 -12.274  -8.500 1.00 . A A .  61 ARG C    1 1 
       18 56647 1 1  63 ARG CA   C  11.911 -12.929  -9.870 1.00 . A A .  61 ARG CA   1 1 
       18 56648 1 1  63 ARG CB   C  12.334 -11.883 -10.915 1.00 . A A .  61 ARG CB   1 1 
       18 56649 1 1  63 ARG CD   C  12.828 -11.304 -13.310 1.00 . A A .  61 ARG CD   1 1 
       18 56650 1 1  63 ARG CG   C  12.337 -12.376 -12.342 1.00 . A A .  61 ARG CG   1 1 
       18 56651 1 1  63 ARG CZ   C  11.566  -9.519 -14.510 1.00 . A A .  61 ARG CZ   1 1 
       18 56652 1 1  63 ARG H    H  10.009 -13.021 -10.851 1.00 . A A .  61 ARG H    1 1 
       18 56653 1 1  63 ARG HA   H  12.599 -13.761  -9.912 1.00 . A A .  61 ARG HA   1 1 
       18 56654 1 1  63 ARG HB2  H  11.653 -11.046 -10.856 1.00 . A A .  61 ARG HB2  1 1 
       18 56655 1 1  63 ARG HB3  H  13.327 -11.535 -10.670 1.00 . A A .  61 ARG HB3  1 1 
       18 56656 1 1  63 ARG HD2  H  13.788 -10.958 -12.953 1.00 . A A .  61 ARG HD2  1 1 
       18 56657 1 1  63 ARG HD3  H  12.928 -11.714 -14.301 1.00 . A A .  61 ARG HD3  1 1 
       18 56658 1 1  63 ARG HE   H  11.740  -9.718 -12.492 1.00 . A A .  61 ARG HE   1 1 
       18 56659 1 1  63 ARG HG2  H  12.966 -13.248 -12.428 1.00 . A A .  61 ARG HG2  1 1 
       18 56660 1 1  63 ARG HG3  H  11.325 -12.636 -12.606 1.00 . A A .  61 ARG HG3  1 1 
       18 56661 1 1  63 ARG HH11 H  12.278 -10.986 -15.787 1.00 . A A .  61 ARG HH11 1 1 
       18 56662 1 1  63 ARG HH12 H  11.522  -9.672 -16.548 1.00 . A A .  61 ARG HH12 1 1 
       18 56663 1 1  63 ARG HH21 H  10.652  -7.855 -13.646 1.00 . A A .  61 ARG HH21 1 1 
       18 56664 1 1  63 ARG HH22 H  10.604  -7.933 -15.337 1.00 . A A .  61 ARG HH22 1 1 
       18 56665 1 1  63 ARG N    N  10.557 -13.416 -10.142 1.00 . A A .  61 ARG N    1 1 
       18 56666 1 1  63 ARG NE   N  11.966 -10.107 -13.363 1.00 . A A .  61 ARG NE   1 1 
       18 56667 1 1  63 ARG NH1  N  11.807 -10.105 -15.684 1.00 . A A .  61 ARG NH1  1 1 
       18 56668 1 1  63 ARG NH2  N  10.900  -8.363 -14.478 1.00 . A A .  61 ARG NH2  1 1 
       18 56669 1 1  63 ARG O    O  13.051 -12.099  -7.935 1.00 . A A .  61 ARG O    1 1 
       18 56670 1 1  64 PHE C    C  10.145 -12.328  -5.729 1.00 . A A .  62 PHE C    1 1 
       18 56671 1 1  64 PHE CA   C  10.718 -11.310  -6.682 1.00 . A A .  62 PHE CA   1 1 
       18 56672 1 1  64 PHE CB   C   9.784 -10.094  -6.741 1.00 . A A .  62 PHE CB   1 1 
       18 56673 1 1  64 PHE CD1  C   9.796  -9.080  -9.030 1.00 . A A .  62 PHE CD1  1 1 
       18 56674 1 1  64 PHE CD2  C  11.039  -8.007  -7.316 1.00 . A A .  62 PHE CD2  1 1 
       18 56675 1 1  64 PHE CE1  C  10.198  -8.113  -9.930 1.00 . A A .  62 PHE CE1  1 1 
       18 56676 1 1  64 PHE CE2  C  11.438  -7.039  -8.207 1.00 . A A .  62 PHE CE2  1 1 
       18 56677 1 1  64 PHE CG   C  10.215  -9.037  -7.714 1.00 . A A .  62 PHE CG   1 1 
       18 56678 1 1  64 PHE CZ   C  11.016  -7.092  -9.518 1.00 . A A .  62 PHE CZ   1 1 
       18 56679 1 1  64 PHE H    H   9.988 -12.084  -8.475 1.00 . A A .  62 PHE H    1 1 
       18 56680 1 1  64 PHE HA   H  11.695 -10.994  -6.350 1.00 . A A .  62 PHE HA   1 1 
       18 56681 1 1  64 PHE HB2  H   8.803 -10.431  -7.041 1.00 . A A .  62 PHE HB2  1 1 
       18 56682 1 1  64 PHE HB3  H   9.717  -9.647  -5.759 1.00 . A A .  62 PHE HB3  1 1 
       18 56683 1 1  64 PHE HD1  H   9.150  -9.890  -9.335 1.00 . A A .  62 PHE HD1  1 1 
       18 56684 1 1  64 PHE HD2  H  11.377  -7.965  -6.292 1.00 . A A .  62 PHE HD2  1 1 
       18 56685 1 1  64 PHE HE1  H   9.873  -8.139 -10.957 1.00 . A A .  62 PHE HE1  1 1 
       18 56686 1 1  64 PHE HE2  H  12.075  -6.236  -7.868 1.00 . A A .  62 PHE HE2  1 1 
       18 56687 1 1  64 PHE HZ   H  11.328  -6.351 -10.236 1.00 . A A .  62 PHE HZ   1 1 
       18 56688 1 1  64 PHE N    N  10.821 -11.917  -7.983 1.00 . A A .  62 PHE N    1 1 
       18 56689 1 1  64 PHE O    O   9.317 -13.137  -6.130 1.00 . A A .  62 PHE O    1 1 
       18 56690 1 1  65 SER C    C  10.513 -12.700  -2.119 1.00 . A A .  63 SER C    1 1 
       18 56691 1 1  65 SER CA   C  10.073 -13.196  -3.491 1.00 . A A .  63 SER CA   1 1 
       18 56692 1 1  65 SER CB   C  10.552 -14.641  -3.729 1.00 . A A .  63 SER CB   1 1 
       18 56693 1 1  65 SER H    H  11.332 -11.721  -4.231 1.00 . A A .  63 SER H    1 1 
       18 56694 1 1  65 SER HA   H   8.995 -13.166  -3.546 1.00 . A A .  63 SER HA   1 1 
       18 56695 1 1  65 SER HB2  H  10.275 -14.943  -4.729 1.00 . A A .  63 SER HB2  1 1 
       18 56696 1 1  65 SER HB3  H  11.627 -14.682  -3.626 1.00 . A A .  63 SER HB3  1 1 
       18 56697 1 1  65 SER HG   H   9.224 -15.969  -3.260 1.00 . A A .  63 SER HG   1 1 
       18 56698 1 1  65 SER N    N  10.599 -12.317  -4.499 1.00 . A A .  63 SER N    1 1 
       18 56699 1 1  65 SER O    O  11.466 -11.930  -2.004 1.00 . A A .  63 SER O    1 1 
       18 56700 1 1  65 SER OG   O   9.963 -15.547  -2.805 1.00 . A A .  63 SER OG   1 1 
       18 56701 1 1  66 GLY C    C  10.081 -13.893   1.141 1.00 . A A .  64 GLY C    1 1 
       18 56702 1 1  66 GLY CA   C  10.168 -12.724   0.221 1.00 . A A .  64 GLY CA   1 1 
       18 56703 1 1  66 GLY H    H   9.022 -13.675  -1.210 1.00 . A A .  64 GLY H    1 1 
       18 56704 1 1  66 GLY HA2  H  11.183 -12.354   0.212 1.00 . A A .  64 GLY HA2  1 1 
       18 56705 1 1  66 GLY HA3  H   9.502 -11.949   0.572 1.00 . A A .  64 GLY HA3  1 1 
       18 56706 1 1  66 GLY N    N   9.808 -13.100  -1.097 1.00 . A A .  64 GLY N    1 1 
       18 56707 1 1  66 GLY O    O   9.478 -14.904   0.802 1.00 . A A .  64 GLY O    1 1 
       18 56708 1 1  67 SER C    C  10.585 -14.123   4.618 1.00 . A A .  65 SER C    1 1 
       18 56709 1 1  67 SER CA   C  10.671 -14.801   3.266 1.00 . A A .  65 SER CA   1 1 
       18 56710 1 1  67 SER CB   C  11.939 -15.651   3.173 1.00 . A A .  65 SER CB   1 1 
       18 56711 1 1  67 SER H    H  11.230 -12.978   2.450 1.00 . A A .  65 SER H    1 1 
       18 56712 1 1  67 SER HA   H   9.806 -15.426   3.110 1.00 . A A .  65 SER HA   1 1 
       18 56713 1 1  67 SER HB2  H  12.805 -15.033   3.358 1.00 . A A .  65 SER HB2  1 1 
       18 56714 1 1  67 SER HB3  H  11.899 -16.443   3.906 1.00 . A A .  65 SER HB3  1 1 
       18 56715 1 1  67 SER HG   H  11.396 -15.863   1.289 1.00 . A A .  65 SER HG   1 1 
       18 56716 1 1  67 SER N    N  10.699 -13.786   2.261 1.00 . A A .  65 SER N    1 1 
       18 56717 1 1  67 SER O    O  11.019 -12.978   4.765 1.00 . A A .  65 SER O    1 1 
       18 56718 1 1  67 SER OG   O  12.063 -16.236   1.880 1.00 . A A .  65 SER OG   1 1 
       18 56719 1 1  68 GLY C    C   8.645 -14.661   7.555 1.00 . A A .  66 GLY C    1 1 
       18 56720 1 1  68 GLY CA   C   9.903 -14.221   6.877 1.00 . A A .  66 GLY CA   1 1 
       18 56721 1 1  68 GLY H    H   9.642 -15.677   5.411 1.00 . A A .  66 GLY H    1 1 
       18 56722 1 1  68 GLY HA2  H  10.756 -14.522   7.469 1.00 . A A .  66 GLY HA2  1 1 
       18 56723 1 1  68 GLY HA3  H   9.897 -13.145   6.794 1.00 . A A .  66 GLY HA3  1 1 
       18 56724 1 1  68 GLY N    N  10.015 -14.785   5.572 1.00 . A A .  66 GLY N    1 1 
       18 56725 1 1  68 GLY O    O   7.620 -14.888   6.895 1.00 . A A .  66 GLY O    1 1 
       18 56726 1 1  69 SER C    C   7.810 -14.771  11.081 1.00 . A A .  67 SER C    1 1 
       18 56727 1 1  69 SER CA   C   7.600 -15.197   9.636 1.00 . A A .  67 SER CA   1 1 
       18 56728 1 1  69 SER CB   C   7.350 -16.715   9.499 1.00 . A A .  67 SER CB   1 1 
       18 56729 1 1  69 SER H    H   9.570 -14.643   9.304 1.00 . A A .  67 SER H    1 1 
       18 56730 1 1  69 SER HA   H   6.738 -14.669   9.254 1.00 . A A .  67 SER HA   1 1 
       18 56731 1 1  69 SER HB2  H   6.593 -17.019  10.206 1.00 . A A .  67 SER HB2  1 1 
       18 56732 1 1  69 SER HB3  H   7.010 -16.931   8.497 1.00 . A A .  67 SER HB3  1 1 
       18 56733 1 1  69 SER HG   H   8.981 -17.028  10.495 1.00 . A A .  67 SER HG   1 1 
       18 56734 1 1  69 SER N    N   8.719 -14.805   8.844 1.00 . A A .  67 SER N    1 1 
       18 56735 1 1  69 SER O    O   8.632 -15.346  11.801 1.00 . A A .  67 SER O    1 1 
       18 56736 1 1  69 SER OG   O   8.542 -17.467   9.751 1.00 . A A .  67 SER OG   1 1 
       18 56737 1 1  70 GLY C    C   7.534 -11.774  12.838 1.00 . A A .  68 GLY C    1 1 
       18 56738 1 1  70 GLY CA   C   7.202 -13.238  12.800 1.00 . A A .  68 GLY CA   1 1 
       18 56739 1 1  70 GLY H    H   6.502 -13.300  10.836 1.00 . A A .  68 GLY H    1 1 
       18 56740 1 1  70 GLY HA2  H   6.251 -13.383  13.291 1.00 . A A .  68 GLY HA2  1 1 
       18 56741 1 1  70 GLY HA3  H   7.954 -13.770  13.356 1.00 . A A .  68 GLY HA3  1 1 
       18 56742 1 1  70 GLY N    N   7.113 -13.740  11.471 1.00 . A A .  68 GLY N    1 1 
       18 56743 1 1  70 GLY O    O   6.654 -10.917  12.669 1.00 . A A .  68 GLY O    1 1 
       18 56744 1 1  71 THR C    C  10.335  -9.767  12.172 1.00 . A A .  69 THR C    1 1 
       18 56745 1 1  71 THR CA   C   9.214 -10.104  13.184 1.00 . A A .  69 THR CA   1 1 
       18 56746 1 1  71 THR CB   C   9.690  -9.864  14.626 1.00 . A A .  69 THR CB   1 1 
       18 56747 1 1  71 THR CG2  C   9.886  -8.390  14.898 1.00 . A A .  69 THR CG2  1 1 
       18 56748 1 1  71 THR H    H   9.447 -12.194  13.136 1.00 . A A .  69 THR H    1 1 
       18 56749 1 1  71 THR HA   H   8.362  -9.467  12.995 1.00 . A A .  69 THR HA   1 1 
       18 56750 1 1  71 THR HB   H  10.619 -10.392  14.781 1.00 . A A .  69 THR HB   1 1 
       18 56751 1 1  71 THR HG1  H   8.110 -10.961  15.028 1.00 . A A .  69 THR HG1  1 1 
       18 56752 1 1  71 THR HG21 H  10.227  -8.255  15.914 1.00 . A A .  69 THR HG21 1 1 
       18 56753 1 1  71 THR HG22 H   8.938  -7.886  14.777 1.00 . A A .  69 THR HG22 1 1 
       18 56754 1 1  71 THR HG23 H  10.611  -7.981  14.210 1.00 . A A .  69 THR HG23 1 1 
       18 56755 1 1  71 THR N    N   8.786 -11.473  13.052 1.00 . A A .  69 THR N    1 1 
       18 56756 1 1  71 THR O    O  10.470  -8.614  11.731 1.00 . A A .  69 THR O    1 1 
       18 56757 1 1  71 THR OG1  O   8.672 -10.349  15.520 1.00 . A A .  69 THR OG1  1 1 
       18 56758 1 1  72 ASP C    C  11.728 -11.031   9.465 1.00 . A A .  70 ASP C    1 1 
       18 56759 1 1  72 ASP CA   C  12.199 -10.586  10.833 1.00 . A A .  70 ASP CA   1 1 
       18 56760 1 1  72 ASP CB   C  13.452 -11.407  11.222 1.00 . A A .  70 ASP CB   1 1 
       18 56761 1 1  72 ASP CG   C  14.097 -10.996  12.537 1.00 . A A .  70 ASP CG   1 1 
       18 56762 1 1  72 ASP H    H  10.967 -11.674  12.150 1.00 . A A .  70 ASP H    1 1 
       18 56763 1 1  72 ASP HA   H  12.455  -9.536  10.803 1.00 . A A .  70 ASP HA   1 1 
       18 56764 1 1  72 ASP HB2  H  13.174 -12.447  11.310 1.00 . A A .  70 ASP HB2  1 1 
       18 56765 1 1  72 ASP HB3  H  14.186 -11.314  10.434 1.00 . A A .  70 ASP HB3  1 1 
       18 56766 1 1  72 ASP N    N  11.116 -10.773  11.795 1.00 . A A .  70 ASP N    1 1 
       18 56767 1 1  72 ASP O    O  11.122 -12.105   9.325 1.00 . A A .  70 ASP O    1 1 
       18 56768 1 1  72 ASP OD1  O  13.647 -11.475  13.616 1.00 . A A .  70 ASP OD1  1 1 
       18 56769 1 1  72 ASP OD2  O  15.091 -10.224  12.516 1.00 . A A .  70 ASP OD2  1 1 
       18 56770 1 1  73 PHE C    C  12.708 -10.211   6.131 1.00 . A A .  71 PHE C    1 1 
       18 56771 1 1  73 PHE CA   C  11.586 -10.515   7.101 1.00 . A A .  71 PHE CA   1 1 
       18 56772 1 1  73 PHE CB   C  10.333  -9.724   6.721 1.00 . A A .  71 PHE CB   1 1 
       18 56773 1 1  73 PHE CD1  C   8.297 -11.081   7.252 1.00 . A A .  71 PHE CD1  1 1 
       18 56774 1 1  73 PHE CD2  C   8.889  -9.306   8.722 1.00 . A A .  71 PHE CD2  1 1 
       18 56775 1 1  73 PHE CE1  C   7.217 -11.381   8.044 1.00 . A A .  71 PHE CE1  1 1 
       18 56776 1 1  73 PHE CE2  C   7.815  -9.605   9.517 1.00 . A A .  71 PHE CE2  1 1 
       18 56777 1 1  73 PHE CG   C   9.147 -10.040   7.581 1.00 . A A .  71 PHE CG   1 1 
       18 56778 1 1  73 PHE CZ   C   6.977 -10.643   9.180 1.00 . A A .  71 PHE CZ   1 1 
       18 56779 1 1  73 PHE H    H  12.457  -9.370   8.626 1.00 . A A .  71 PHE H    1 1 
       18 56780 1 1  73 PHE HA   H  11.359 -11.569   7.046 1.00 . A A .  71 PHE HA   1 1 
       18 56781 1 1  73 PHE HB2  H  10.539  -8.668   6.821 1.00 . A A .  71 PHE HB2  1 1 
       18 56782 1 1  73 PHE HB3  H  10.072  -9.940   5.696 1.00 . A A .  71 PHE HB3  1 1 
       18 56783 1 1  73 PHE HD1  H   8.486 -11.658   6.360 1.00 . A A .  71 PHE HD1  1 1 
       18 56784 1 1  73 PHE HD2  H   9.546  -8.491   8.989 1.00 . A A .  71 PHE HD2  1 1 
       18 56785 1 1  73 PHE HE1  H   6.559 -12.197   7.778 1.00 . A A .  71 PHE HE1  1 1 
       18 56786 1 1  73 PHE HE2  H   7.626  -9.023  10.407 1.00 . A A .  71 PHE HE2  1 1 
       18 56787 1 1  73 PHE HZ   H   6.130 -10.876   9.809 1.00 . A A .  71 PHE HZ   1 1 
       18 56788 1 1  73 PHE N    N  11.988 -10.218   8.463 1.00 . A A .  71 PHE N    1 1 
       18 56789 1 1  73 PHE O    O  13.510  -9.291   6.351 1.00 . A A .  71 PHE O    1 1 
       18 56790 1 1  74 THR C    C  13.175 -10.876   2.691 1.00 . A A .  72 THR C    1 1 
       18 56791 1 1  74 THR CA   C  13.794 -10.809   4.093 1.00 . A A .  72 THR CA   1 1 
       18 56792 1 1  74 THR CB   C  14.836 -11.940   4.249 1.00 . A A .  72 THR CB   1 1 
       18 56793 1 1  74 THR CG2  C  16.029 -11.717   3.327 1.00 . A A .  72 THR CG2  1 1 
       18 56794 1 1  74 THR H    H  12.092 -11.664   4.934 1.00 . A A .  72 THR H    1 1 
       18 56795 1 1  74 THR HA   H  14.287  -9.857   4.227 1.00 . A A .  72 THR HA   1 1 
       18 56796 1 1  74 THR HB   H  14.365 -12.879   4.005 1.00 . A A .  72 THR HB   1 1 
       18 56797 1 1  74 THR HG1  H  15.110 -11.152   6.065 1.00 . A A .  72 THR HG1  1 1 
       18 56798 1 1  74 THR HG21 H  16.740 -12.521   3.453 1.00 . A A .  72 THR HG21 1 1 
       18 56799 1 1  74 THR HG22 H  16.501 -10.776   3.569 1.00 . A A .  72 THR HG22 1 1 
       18 56800 1 1  74 THR HG23 H  15.689 -11.696   2.304 1.00 . A A .  72 THR HG23 1 1 
       18 56801 1 1  74 THR N    N  12.769 -10.960   5.075 1.00 . A A .  72 THR N    1 1 
       18 56802 1 1  74 THR O    O  12.533 -11.844   2.338 1.00 . A A .  72 THR O    1 1 
       18 56803 1 1  74 THR OG1  O  15.300 -11.985   5.617 1.00 . A A .  72 THR OG1  1 1 
       18 56804 1 1  75 PHE C    C  14.068 -10.041  -0.326 1.00 . A A .  73 PHE C    1 1 
       18 56805 1 1  75 PHE CA   C  12.898  -9.761   0.572 1.00 . A A .  73 PHE CA   1 1 
       18 56806 1 1  75 PHE CB   C  12.350  -8.365   0.308 1.00 . A A .  73 PHE CB   1 1 
       18 56807 1 1  75 PHE CD1  C  10.807  -8.350  -1.692 1.00 . A A .  73 PHE CD1  1 1 
       18 56808 1 1  75 PHE CD2  C  12.966  -7.374  -1.877 1.00 . A A .  73 PHE CD2  1 1 
       18 56809 1 1  75 PHE CE1  C  10.546  -8.000  -3.003 1.00 . A A .  73 PHE CE1  1 1 
       18 56810 1 1  75 PHE CE2  C  12.716  -7.031  -3.168 1.00 . A A .  73 PHE CE2  1 1 
       18 56811 1 1  75 PHE CG   C  12.031  -8.035  -1.120 1.00 . A A .  73 PHE CG   1 1 
       18 56812 1 1  75 PHE CZ   C  11.514  -7.335  -3.736 1.00 . A A .  73 PHE CZ   1 1 
       18 56813 1 1  75 PHE H    H  13.856  -9.074   2.304 1.00 . A A .  73 PHE H    1 1 
       18 56814 1 1  75 PHE HA   H  12.121 -10.492   0.411 1.00 . A A .  73 PHE HA   1 1 
       18 56815 1 1  75 PHE HB2  H  11.439  -8.234   0.872 1.00 . A A .  73 PHE HB2  1 1 
       18 56816 1 1  75 PHE HB3  H  13.076  -7.648   0.659 1.00 . A A .  73 PHE HB3  1 1 
       18 56817 1 1  75 PHE HD1  H  10.050  -8.869  -1.123 1.00 . A A .  73 PHE HD1  1 1 
       18 56818 1 1  75 PHE HD2  H  13.917  -7.141  -1.426 1.00 . A A .  73 PHE HD2  1 1 
       18 56819 1 1  75 PHE HE1  H   9.596  -8.242  -3.453 1.00 . A A .  73 PHE HE1  1 1 
       18 56820 1 1  75 PHE HE2  H  13.470  -6.512  -3.741 1.00 . A A .  73 PHE HE2  1 1 
       18 56821 1 1  75 PHE HZ   H  11.356  -7.040  -4.759 1.00 . A A .  73 PHE HZ   1 1 
       18 56822 1 1  75 PHE N    N  13.356  -9.839   1.939 1.00 . A A .  73 PHE N    1 1 
       18 56823 1 1  75 PHE O    O  15.158  -9.505  -0.107 1.00 . A A .  73 PHE O    1 1 
       18 56824 1 1  76 THR C    C  14.527 -11.130  -3.624 1.00 . A A .  74 THR C    1 1 
       18 56825 1 1  76 THR CA   C  14.949 -11.196  -2.145 1.00 . A A .  74 THR CA   1 1 
       18 56826 1 1  76 THR CB   C  15.568 -12.582  -1.775 1.00 . A A .  74 THR CB   1 1 
       18 56827 1 1  76 THR CG2  C  14.585 -13.725  -2.012 1.00 . A A .  74 THR CG2  1 1 
       18 56828 1 1  76 THR H    H  13.007 -11.286  -1.463 1.00 . A A .  74 THR H    1 1 
       18 56829 1 1  76 THR HA   H  15.711 -10.444  -1.989 1.00 . A A .  74 THR HA   1 1 
       18 56830 1 1  76 THR HB   H  15.833 -12.559  -0.728 1.00 . A A .  74 THR HB   1 1 
       18 56831 1 1  76 THR HG1  H  17.208 -11.960  -2.580 1.00 . A A .  74 THR HG1  1 1 
       18 56832 1 1  76 THR HG21 H  14.312 -13.746  -3.056 1.00 . A A .  74 THR HG21 1 1 
       18 56833 1 1  76 THR HG22 H  13.701 -13.574  -1.408 1.00 . A A .  74 THR HG22 1 1 
       18 56834 1 1  76 THR HG23 H  15.052 -14.660  -1.744 1.00 . A A .  74 THR HG23 1 1 
       18 56835 1 1  76 THR N    N  13.884 -10.873  -1.289 1.00 . A A .  74 THR N    1 1 
       18 56836 1 1  76 THR O    O  13.425 -11.552  -3.997 1.00 . A A .  74 THR O    1 1 
       18 56837 1 1  76 THR OG1  O  16.749 -12.811  -2.531 1.00 . A A .  74 THR OG1  1 1 
       18 56838 1 1  77 ILE C    C  16.141 -11.556  -6.430 1.00 . A A .  75 ILE C    1 1 
       18 56839 1 1  77 ILE CA   C  15.146 -10.568  -5.866 1.00 . A A .  75 ILE CA   1 1 
       18 56840 1 1  77 ILE CB   C  15.382  -9.169  -6.505 1.00 . A A .  75 ILE CB   1 1 
       18 56841 1 1  77 ILE CD1  C  14.670  -6.718  -6.389 1.00 . A A .  75 ILE CD1  1 1 
       18 56842 1 1  77 ILE CG1  C  14.448  -8.132  -5.885 1.00 . A A .  75 ILE CG1  1 1 
       18 56843 1 1  77 ILE CG2  C  15.200  -9.218  -8.023 1.00 . A A .  75 ILE CG2  1 1 
       18 56844 1 1  77 ILE H    H  16.168 -10.102  -4.094 1.00 . A A .  75 ILE H    1 1 
       18 56845 1 1  77 ILE HA   H  14.140 -10.905  -6.062 1.00 . A A .  75 ILE HA   1 1 
       18 56846 1 1  77 ILE HB   H  16.399  -8.873  -6.309 1.00 . A A .  75 ILE HB   1 1 
       18 56847 1 1  77 ILE HD11 H  14.528  -6.692  -7.460 1.00 . A A .  75 ILE HD11 1 1 
       18 56848 1 1  77 ILE HD12 H  15.676  -6.403  -6.154 1.00 . A A .  75 ILE HD12 1 1 
       18 56849 1 1  77 ILE HD13 H  13.962  -6.051  -5.919 1.00 . A A .  75 ILE HD13 1 1 
       18 56850 1 1  77 ILE HG12 H  13.429  -8.405  -6.111 1.00 . A A .  75 ILE HG12 1 1 
       18 56851 1 1  77 ILE HG13 H  14.588  -8.133  -4.815 1.00 . A A .  75 ILE HG13 1 1 
       18 56852 1 1  77 ILE HG21 H  15.388  -8.237  -8.434 1.00 . A A .  75 ILE HG21 1 1 
       18 56853 1 1  77 ILE HG22 H  14.193  -9.528  -8.259 1.00 . A A .  75 ILE HG22 1 1 
       18 56854 1 1  77 ILE HG23 H  15.905  -9.920  -8.443 1.00 . A A .  75 ILE HG23 1 1 
       18 56855 1 1  77 ILE N    N  15.367 -10.547  -4.443 1.00 . A A .  75 ILE N    1 1 
       18 56856 1 1  77 ILE O    O  17.341 -11.318  -6.375 1.00 . A A .  75 ILE O    1 1 
       18 56857 1 1  78 SER C    C  17.121 -13.345  -8.783 1.00 . A A .  76 SER C    1 1 
       18 56858 1 1  78 SER CA   C  16.526 -13.702  -7.428 1.00 . A A .  76 SER CA   1 1 
       18 56859 1 1  78 SER CB   C  15.765 -15.014  -7.502 1.00 . A A .  76 SER CB   1 1 
       18 56860 1 1  78 SER H    H  14.682 -12.774  -6.956 1.00 . A A .  76 SER H    1 1 
       18 56861 1 1  78 SER HA   H  17.329 -13.817  -6.718 1.00 . A A .  76 SER HA   1 1 
       18 56862 1 1  78 SER HB2  H  14.954 -14.917  -8.209 1.00 . A A .  76 SER HB2  1 1 
       18 56863 1 1  78 SER HB3  H  16.437 -15.796  -7.820 1.00 . A A .  76 SER HB3  1 1 
       18 56864 1 1  78 SER HG   H  14.317 -15.048  -6.204 1.00 . A A .  76 SER HG   1 1 
       18 56865 1 1  78 SER N    N  15.657 -12.660  -6.932 1.00 . A A .  76 SER N    1 1 
       18 56866 1 1  78 SER O    O  18.307 -13.566  -9.031 1.00 . A A .  76 SER O    1 1 
       18 56867 1 1  78 SER OG   O  15.234 -15.354  -6.228 1.00 . A A .  76 SER OG   1 1 
       18 56868 1 1  79 SER C    C  16.644 -10.894 -11.082 1.00 . A A .  77 SER C    1 1 
       18 56869 1 1  79 SER CA   C  16.777 -12.395 -10.940 1.00 . A A .  77 SER CA   1 1 
       18 56870 1 1  79 SER CB   C  16.016 -13.129 -12.033 1.00 . A A .  77 SER CB   1 1 
       18 56871 1 1  79 SER H    H  15.375 -12.650  -9.408 1.00 . A A .  77 SER H    1 1 
       18 56872 1 1  79 SER HA   H  17.823 -12.659 -10.999 1.00 . A A .  77 SER HA   1 1 
       18 56873 1 1  79 SER HB2  H  14.979 -12.830 -12.017 1.00 . A A .  77 SER HB2  1 1 
       18 56874 1 1  79 SER HB3  H  16.457 -12.878 -12.986 1.00 . A A .  77 SER HB3  1 1 
       18 56875 1 1  79 SER HG   H  17.050 -14.740 -11.791 1.00 . A A .  77 SER HG   1 1 
       18 56876 1 1  79 SER N    N  16.312 -12.797  -9.649 1.00 . A A .  77 SER N    1 1 
       18 56877 1 1  79 SER O    O  15.563 -10.382 -11.409 1.00 . A A .  77 SER O    1 1 
       18 56878 1 1  79 SER OG   O  16.106 -14.538 -11.845 1.00 . A A .  77 SER OG   1 1 
       18 56879 1 1  80 LEU C    C  17.714  -8.267 -12.276 1.00 . A A .  78 LEU C    1 1 
       18 56880 1 1  80 LEU CA   C  17.715  -8.751 -10.823 1.00 . A A .  78 LEU CA   1 1 
       18 56881 1 1  80 LEU CB   C  18.925  -8.220 -10.061 1.00 . A A .  78 LEU CB   1 1 
       18 56882 1 1  80 LEU CD1  C  17.788  -6.195  -9.218 1.00 . A A .  78 LEU CD1  1 1 
       18 56883 1 1  80 LEU CD2  C  20.249  -6.343  -9.134 1.00 . A A .  78 LEU CD2  1 1 
       18 56884 1 1  80 LEU CG   C  19.015  -6.716  -9.918 1.00 . A A .  78 LEU CG   1 1 
       18 56885 1 1  80 LEU H    H  18.520 -10.660 -10.478 1.00 . A A .  78 LEU H    1 1 
       18 56886 1 1  80 LEU HA   H  16.814  -8.407 -10.337 1.00 . A A .  78 LEU HA   1 1 
       18 56887 1 1  80 LEU HB2  H  18.908  -8.650  -9.069 1.00 . A A .  78 LEU HB2  1 1 
       18 56888 1 1  80 LEU HB3  H  19.815  -8.566 -10.563 1.00 . A A .  78 LEU HB3  1 1 
       18 56889 1 1  80 LEU HD11 H  17.861  -5.122  -9.133 1.00 . A A .  78 LEU HD11 1 1 
       18 56890 1 1  80 LEU HD12 H  17.707  -6.634  -8.235 1.00 . A A .  78 LEU HD12 1 1 
       18 56891 1 1  80 LEU HD13 H  16.908  -6.440  -9.793 1.00 . A A .  78 LEU HD13 1 1 
       18 56892 1 1  80 LEU HD21 H  21.133  -6.702  -9.641 1.00 . A A .  78 LEU HD21 1 1 
       18 56893 1 1  80 LEU HD22 H  20.189  -6.803  -8.159 1.00 . A A .  78 LEU HD22 1 1 
       18 56894 1 1  80 LEU HD23 H  20.308  -5.270  -9.020 1.00 . A A .  78 LEU HD23 1 1 
       18 56895 1 1  80 LEU HG   H  19.082  -6.263 -10.895 1.00 . A A .  78 LEU HG   1 1 
       18 56896 1 1  80 LEU N    N  17.709 -10.194 -10.771 1.00 . A A .  78 LEU N    1 1 
       18 56897 1 1  80 LEU O    O  18.569  -8.675 -13.070 1.00 . A A .  78 LEU O    1 1 
       18 56898 1 1  81 GLN C    C  16.547  -5.397 -13.989 1.00 . A A .  79 GLN C    1 1 
       18 56899 1 1  81 GLN CA   C  16.559  -6.928 -13.980 1.00 . A A .  79 GLN CA   1 1 
       18 56900 1 1  81 GLN CB   C  15.250  -7.474 -14.571 1.00 . A A .  79 GLN CB   1 1 
       18 56901 1 1  81 GLN CD   C  16.197  -9.470 -15.830 1.00 . A A .  79 GLN CD   1 1 
       18 56902 1 1  81 GLN CG   C  15.233  -8.988 -14.757 1.00 . A A .  79 GLN CG   1 1 
       18 56903 1 1  81 GLN H    H  16.128  -7.098 -11.927 1.00 . A A .  79 GLN H    1 1 
       18 56904 1 1  81 GLN HA   H  17.386  -7.288 -14.572 1.00 . A A .  79 GLN HA   1 1 
       18 56905 1 1  81 GLN HB2  H  14.435  -7.206 -13.913 1.00 . A A .  79 GLN HB2  1 1 
       18 56906 1 1  81 GLN HB3  H  15.086  -7.011 -15.533 1.00 . A A .  79 GLN HB3  1 1 
       18 56907 1 1  81 GLN HE21 H  17.687  -9.630 -14.524 1.00 . A A .  79 GLN HE21 1 1 
       18 56908 1 1  81 GLN HE22 H  18.041 -10.053 -16.154 1.00 . A A .  79 GLN HE22 1 1 
       18 56909 1 1  81 GLN HG2  H  15.510  -9.453 -13.822 1.00 . A A .  79 GLN HG2  1 1 
       18 56910 1 1  81 GLN HG3  H  14.233  -9.294 -15.025 1.00 . A A .  79 GLN HG3  1 1 
       18 56911 1 1  81 GLN N    N  16.741  -7.433 -12.619 1.00 . A A .  79 GLN N    1 1 
       18 56912 1 1  81 GLN NE2  N  17.417  -9.742 -15.462 1.00 . A A .  79 GLN NE2  1 1 
       18 56913 1 1  81 GLN O    O  15.938  -4.804 -13.144 1.00 . A A .  79 GLN O    1 1 
       18 56914 1 1  81 GLN OE1  O  15.825  -9.587 -16.997 1.00 . A A .  79 GLN OE1  1 1 
       18 56915 1 1  82 PRO C    C  16.060  -2.449 -14.846 1.00 . A A .  80 PRO C    1 1 
       18 56916 1 1  82 PRO CA   C  17.330  -3.278 -15.134 1.00 . A A .  80 PRO CA   1 1 
       18 56917 1 1  82 PRO CB   C  17.743  -3.114 -16.588 1.00 . A A .  80 PRO CB   1 1 
       18 56918 1 1  82 PRO CD   C  17.861  -5.457 -16.123 1.00 . A A .  80 PRO CD   1 1 
       18 56919 1 1  82 PRO CG   C  18.525  -4.340 -16.886 1.00 . A A .  80 PRO CG   1 1 
       18 56920 1 1  82 PRO HA   H  18.114  -2.886 -14.506 1.00 . A A .  80 PRO HA   1 1 
       18 56921 1 1  82 PRO HB2  H  16.854  -3.055 -17.195 1.00 . A A .  80 PRO HB2  1 1 
       18 56922 1 1  82 PRO HB3  H  18.337  -2.221 -16.712 1.00 . A A .  80 PRO HB3  1 1 
       18 56923 1 1  82 PRO HD2  H  17.137  -5.963 -16.746 1.00 . A A .  80 PRO HD2  1 1 
       18 56924 1 1  82 PRO HD3  H  18.605  -6.152 -15.761 1.00 . A A .  80 PRO HD3  1 1 
       18 56925 1 1  82 PRO HG2  H  18.498  -4.541 -17.947 1.00 . A A .  80 PRO HG2  1 1 
       18 56926 1 1  82 PRO HG3  H  19.547  -4.218 -16.556 1.00 . A A .  80 PRO HG3  1 1 
       18 56927 1 1  82 PRO N    N  17.193  -4.767 -14.999 1.00 . A A .  80 PRO N    1 1 
       18 56928 1 1  82 PRO O    O  16.150  -1.302 -14.390 1.00 . A A .  80 PRO O    1 1 
       18 56929 1 1  83 GLU C    C  13.154  -2.207 -13.568 1.00 . A A .  81 GLU C    1 1 
       18 56930 1 1  83 GLU CA   C  13.642  -2.303 -15.005 1.00 . A A .  81 GLU CA   1 1 
       18 56931 1 1  83 GLU CB   C  12.562  -3.016 -15.817 1.00 . A A .  81 GLU CB   1 1 
       18 56932 1 1  83 GLU CD   C  11.097  -5.067 -15.989 1.00 . A A .  81 GLU CD   1 1 
       18 56933 1 1  83 GLU CG   C  12.321  -4.457 -15.369 1.00 . A A .  81 GLU CG   1 1 
       18 56934 1 1  83 GLU H    H  14.889  -3.976 -15.315 1.00 . A A .  81 GLU H    1 1 
       18 56935 1 1  83 GLU HA   H  13.769  -1.313 -15.414 1.00 . A A .  81 GLU HA   1 1 
       18 56936 1 1  83 GLU HB2  H  11.637  -2.468 -15.715 1.00 . A A .  81 GLU HB2  1 1 
       18 56937 1 1  83 GLU HB3  H  12.850  -3.027 -16.857 1.00 . A A .  81 GLU HB3  1 1 
       18 56938 1 1  83 GLU HG2  H  13.176  -5.053 -15.653 1.00 . A A .  81 GLU HG2  1 1 
       18 56939 1 1  83 GLU HG3  H  12.217  -4.474 -14.294 1.00 . A A .  81 GLU HG3  1 1 
       18 56940 1 1  83 GLU N    N  14.902  -3.022 -15.103 1.00 . A A .  81 GLU N    1 1 
       18 56941 1 1  83 GLU O    O  12.171  -1.523 -13.290 1.00 . A A .  81 GLU O    1 1 
       18 56942 1 1  83 GLU OE1  O  11.172  -5.562 -17.116 1.00 . A A .  81 GLU OE1  1 1 
       18 56943 1 1  83 GLU OE2  O  10.029  -5.057 -15.338 1.00 . A A .  81 GLU OE2  1 1 
       18 56944 1 1  84 ASP C    C  13.786  -1.785 -10.477 1.00 . A A .  82 ASP C    1 1 
       18 56945 1 1  84 ASP CA   C  13.319  -2.968 -11.316 1.00 . A A .  82 ASP CA   1 1 
       18 56946 1 1  84 ASP CB   C  13.803  -4.267 -10.677 1.00 . A A .  82 ASP CB   1 1 
       18 56947 1 1  84 ASP CG   C  15.087  -4.104  -9.888 1.00 . A A .  82 ASP CG   1 1 
       18 56948 1 1  84 ASP H    H  14.667  -3.329 -12.874 1.00 . A A .  82 ASP H    1 1 
       18 56949 1 1  84 ASP HA   H  12.240  -2.986 -11.347 1.00 . A A .  82 ASP HA   1 1 
       18 56950 1 1  84 ASP HB2  H  13.032  -4.687 -10.059 1.00 . A A .  82 ASP HB2  1 1 
       18 56951 1 1  84 ASP HB3  H  13.994  -4.977 -11.463 1.00 . A A .  82 ASP HB3  1 1 
       18 56952 1 1  84 ASP N    N  13.818  -2.875 -12.668 1.00 . A A .  82 ASP N    1 1 
       18 56953 1 1  84 ASP O    O  13.181  -1.482  -9.460 1.00 . A A .  82 ASP O    1 1 
       18 56954 1 1  84 ASP OD1  O  16.144  -3.890 -10.504 1.00 . A A .  82 ASP OD1  1 1 
       18 56955 1 1  84 ASP OD2  O  15.021  -4.205  -8.642 1.00 . A A .  82 ASP OD2  1 1 
       18 56956 1 1  85 ILE C    C  14.520   0.982  -9.626 1.00 . A A .  83 ILE C    1 1 
       18 56957 1 1  85 ILE CA   C  15.509  -0.001 -10.241 1.00 . A A .  83 ILE CA   1 1 
       18 56958 1 1  85 ILE CB   C  16.520   0.758 -11.140 1.00 . A A .  83 ILE CB   1 1 
       18 56959 1 1  85 ILE CD1  C  18.344  -0.923 -10.646 1.00 . A A .  83 ILE CD1  1 1 
       18 56960 1 1  85 ILE CG1  C  17.567  -0.204 -11.700 1.00 . A A .  83 ILE CG1  1 1 
       18 56961 1 1  85 ILE CG2  C  17.207   1.873 -10.361 1.00 . A A .  83 ILE CG2  1 1 
       18 56962 1 1  85 ILE H    H  15.180  -1.389 -11.829 1.00 . A A .  83 ILE H    1 1 
       18 56963 1 1  85 ILE HA   H  16.055  -0.447  -9.421 1.00 . A A .  83 ILE HA   1 1 
       18 56964 1 1  85 ILE HB   H  15.968   1.189 -11.963 1.00 . A A .  83 ILE HB   1 1 
       18 56965 1 1  85 ILE HD11 H  18.797  -0.211  -9.973 1.00 . A A .  83 ILE HD11 1 1 
       18 56966 1 1  85 ILE HD12 H  19.112  -1.498 -11.138 1.00 . A A .  83 ILE HD12 1 1 
       18 56967 1 1  85 ILE HD13 H  17.689  -1.589 -10.106 1.00 . A A .  83 ILE HD13 1 1 
       18 56968 1 1  85 ILE HG12 H  17.084  -0.951 -12.310 1.00 . A A .  83 ILE HG12 1 1 
       18 56969 1 1  85 ILE HG13 H  18.279   0.335 -12.310 1.00 . A A .  83 ILE HG13 1 1 
       18 56970 1 1  85 ILE HG21 H  17.720   1.434  -9.515 1.00 . A A .  83 ILE HG21 1 1 
       18 56971 1 1  85 ILE HG22 H  16.466   2.574 -10.004 1.00 . A A .  83 ILE HG22 1 1 
       18 56972 1 1  85 ILE HG23 H  17.916   2.375 -11.001 1.00 . A A .  83 ILE HG23 1 1 
       18 56973 1 1  85 ILE N    N  14.841  -1.103 -10.958 1.00 . A A .  83 ILE N    1 1 
       18 56974 1 1  85 ILE O    O  13.914   1.835 -10.324 1.00 . A A .  83 ILE O    1 1 
       18 56975 1 1  86 ALA C    C  13.735   1.492  -6.106 1.00 . A A .  84 ALA C    1 1 
       18 56976 1 1  86 ALA CA   C  13.415   1.606  -7.576 1.00 . A A .  84 ALA CA   1 1 
       18 56977 1 1  86 ALA CB   C  12.029   1.048  -7.817 1.00 . A A .  84 ALA CB   1 1 
       18 56978 1 1  86 ALA H    H  14.891   0.171  -7.859 1.00 . A A .  84 ALA H    1 1 
       18 56979 1 1  86 ALA HA   H  13.426   2.636  -7.897 1.00 . A A .  84 ALA HA   1 1 
       18 56980 1 1  86 ALA HB1  H  11.864   0.974  -8.881 1.00 . A A .  84 ALA HB1  1 1 
       18 56981 1 1  86 ALA HB2  H  11.275   1.666  -7.350 1.00 . A A .  84 ALA HB2  1 1 
       18 56982 1 1  86 ALA HB3  H  11.994   0.051  -7.409 1.00 . A A .  84 ALA HB3  1 1 
       18 56983 1 1  86 ALA N    N  14.353   0.844  -8.331 1.00 . A A .  84 ALA N    1 1 
       18 56984 1 1  86 ALA O    O  14.803   0.990  -5.725 1.00 . A A .  84 ALA O    1 1 
       18 56985 1 1  87 THR C    C  11.922   0.820  -3.386 1.00 . A A .  85 THR C    1 1 
       18 56986 1 1  87 THR CA   C  12.965   1.845  -3.886 1.00 . A A .  85 THR CA   1 1 
       18 56987 1 1  87 THR CB   C  12.755   3.220  -3.219 1.00 . A A .  85 THR CB   1 1 
       18 56988 1 1  87 THR CG2  C  13.002   3.144  -1.723 1.00 . A A .  85 THR CG2  1 1 
       18 56989 1 1  87 THR H    H  12.054   2.440  -5.642 1.00 . A A .  85 THR H    1 1 
       18 56990 1 1  87 THR HA   H  13.959   1.484  -3.670 1.00 . A A .  85 THR HA   1 1 
       18 56991 1 1  87 THR HB   H  11.740   3.541  -3.403 1.00 . A A .  85 THR HB   1 1 
       18 56992 1 1  87 THR HG1  H  13.577   5.001  -3.321 1.00 . A A .  85 THR HG1  1 1 
       18 56993 1 1  87 THR HG21 H  12.848   4.115  -1.275 1.00 . A A .  85 THR HG21 1 1 
       18 56994 1 1  87 THR HG22 H  14.020   2.826  -1.550 1.00 . A A .  85 THR HG22 1 1 
       18 56995 1 1  87 THR HG23 H  12.324   2.429  -1.283 1.00 . A A .  85 THR HG23 1 1 
       18 56996 1 1  87 THR N    N  12.841   1.966  -5.292 1.00 . A A .  85 THR N    1 1 
       18 56997 1 1  87 THR O    O  10.707   0.983  -3.605 1.00 . A A .  85 THR O    1 1 
       18 56998 1 1  87 THR OG1  O  13.675   4.167  -3.796 1.00 . A A .  85 THR OG1  1 1 
       18 56999 1 1  88 TYR C    C  11.297  -1.176  -0.793 1.00 . A A .  86 TYR C    1 1 
       18 57000 1 1  88 TYR CA   C  11.542  -1.304  -2.257 1.00 . A A .  86 TYR CA   1 1 
       18 57001 1 1  88 TYR CB   C  12.169  -2.659  -2.559 1.00 . A A .  86 TYR CB   1 1 
       18 57002 1 1  88 TYR CD1  C  13.234  -2.466  -4.840 1.00 . A A .  86 TYR CD1  1 1 
       18 57003 1 1  88 TYR CD2  C  11.293  -3.822  -4.596 1.00 . A A .  86 TYR CD2  1 1 
       18 57004 1 1  88 TYR CE1  C  13.280  -2.773  -6.180 1.00 . A A .  86 TYR CE1  1 1 
       18 57005 1 1  88 TYR CE2  C  11.338  -4.133  -5.927 1.00 . A A .  86 TYR CE2  1 1 
       18 57006 1 1  88 TYR CG   C  12.237  -2.990  -4.024 1.00 . A A .  86 TYR CG   1 1 
       18 57007 1 1  88 TYR CZ   C  12.326  -3.609  -6.712 1.00 . A A .  86 TYR CZ   1 1 
       18 57008 1 1  88 TYR H    H  13.366  -0.255  -2.566 1.00 . A A .  86 TYR H    1 1 
       18 57009 1 1  88 TYR HA   H  10.584  -1.253  -2.750 1.00 . A A .  86 TYR HA   1 1 
       18 57010 1 1  88 TYR HB2  H  13.178  -2.673  -2.174 1.00 . A A .  86 TYR HB2  1 1 
       18 57011 1 1  88 TYR HB3  H  11.595  -3.432  -2.067 1.00 . A A .  86 TYR HB3  1 1 
       18 57012 1 1  88 TYR HD1  H  13.978  -1.811  -4.411 1.00 . A A .  86 TYR HD1  1 1 
       18 57013 1 1  88 TYR HD2  H  10.511  -4.239  -3.978 1.00 . A A .  86 TYR HD2  1 1 
       18 57014 1 1  88 TYR HE1  H  14.053  -2.363  -6.813 1.00 . A A .  86 TYR HE1  1 1 
       18 57015 1 1  88 TYR HE2  H  10.595  -4.785  -6.359 1.00 . A A .  86 TYR HE2  1 1 
       18 57016 1 1  88 TYR HH   H  13.303  -4.042  -8.250 1.00 . A A .  86 TYR HH   1 1 
       18 57017 1 1  88 TYR N    N  12.395  -0.220  -2.733 1.00 . A A .  86 TYR N    1 1 
       18 57018 1 1  88 TYR O    O  12.221  -0.980  -0.016 1.00 . A A .  86 TYR O    1 1 
       18 57019 1 1  88 TYR OH   O  12.361  -3.920  -8.023 1.00 . A A .  86 TYR OH   1 1 
       18 57020 1 1  89 HIS C    C   8.555  -1.983   1.420 1.00 . A A .  87 HIS C    1 1 
       18 57021 1 1  89 HIS CA   C   9.664  -1.105   0.965 1.00 . A A .  87 HIS CA   1 1 
       18 57022 1 1  89 HIS CB   C   9.435   0.369   1.368 1.00 . A A .  87 HIS CB   1 1 
       18 57023 1 1  89 HIS CD2  C   7.726   1.172  -0.399 1.00 . A A .  87 HIS CD2  1 1 
       18 57024 1 1  89 HIS CE1  C   8.835   2.939  -1.037 1.00 . A A .  87 HIS CE1  1 1 
       18 57025 1 1  89 HIS CG   C   8.871   1.237   0.314 1.00 . A A .  87 HIS CG   1 1 
       18 57026 1 1  89 HIS H    H   9.378  -1.515  -1.089 1.00 . A A .  87 HIS H    1 1 
       18 57027 1 1  89 HIS HA   H  10.526  -1.443   1.521 1.00 . A A .  87 HIS HA   1 1 
       18 57028 1 1  89 HIS HB2  H   8.729   0.385   2.186 1.00 . A A .  87 HIS HB2  1 1 
       18 57029 1 1  89 HIS HB3  H  10.354   0.811   1.719 1.00 . A A .  87 HIS HB3  1 1 
       18 57030 1 1  89 HIS HD1  H  10.383   2.692   0.214 1.00 . A A .  87 HIS HD1  1 1 
       18 57031 1 1  89 HIS HD2  H   6.960   0.415  -0.315 1.00 . A A .  87 HIS HD2  1 1 
       18 57032 1 1  89 HIS HE1  H   9.164   3.845  -1.509 1.00 . A A .  87 HIS HE1  1 1 
       18 57033 1 1  89 HIS HE2  H   6.968   2.581  -1.769 1.00 . A A .  87 HIS HE2  1 1 
       18 57034 1 1  89 HIS N    N  10.056  -1.280  -0.414 1.00 . A A .  87 HIS N    1 1 
       18 57035 1 1  89 HIS ND1  N   9.525   2.351  -0.119 1.00 . A A .  87 HIS ND1  1 1 
       18 57036 1 1  89 HIS NE2  N   7.728   2.252  -1.244 1.00 . A A .  87 HIS NE2  1 1 
       18 57037 1 1  89 HIS O    O   7.623  -2.291   0.669 1.00 . A A .  87 HIS O    1 1 
       18 57038 1 1  90 CYS C    C   6.718  -2.384   4.078 1.00 . A A .  88 CYS C    1 1 
       18 57039 1 1  90 CYS CA   C   7.767  -3.211   3.351 1.00 . A A .  88 CYS CA   1 1 
       18 57040 1 1  90 CYS CB   C   8.570  -4.058   4.359 1.00 . A A .  88 CYS CB   1 1 
       18 57041 1 1  90 CYS H    H   9.460  -2.048   3.168 1.00 . A A .  88 CYS H    1 1 
       18 57042 1 1  90 CYS HA   H   7.296  -3.884   2.652 1.00 . A A .  88 CYS HA   1 1 
       18 57043 1 1  90 CYS HB2  H   7.860  -4.454   5.064 1.00 . A A .  88 CYS HB2  1 1 
       18 57044 1 1  90 CYS HB3  H   9.115  -4.847   3.861 1.00 . A A .  88 CYS HB3  1 1 
       18 57045 1 1  90 CYS N    N   8.681  -2.366   2.655 1.00 . A A .  88 CYS N    1 1 
       18 57046 1 1  90 CYS O    O   6.989  -1.246   4.485 1.00 . A A .  88 CYS O    1 1 
       18 57047 1 1  90 CYS SG   S   9.751  -3.096   5.379 1.00 . A A .  88 CYS SG   1 1 
       18 57048 1 1  91 GLN C    C   3.743  -3.431   5.694 1.00 . A A .  89 GLN C    1 1 
       18 57049 1 1  91 GLN CA   C   4.453  -2.317   4.947 1.00 . A A .  89 GLN CA   1 1 
       18 57050 1 1  91 GLN CB   C   3.500  -1.511   4.011 1.00 . A A .  89 GLN CB   1 1 
       18 57051 1 1  91 GLN CD   C   1.290  -2.764   3.507 1.00 . A A .  89 GLN CD   1 1 
       18 57052 1 1  91 GLN CG   C   2.681  -2.325   3.007 1.00 . A A .  89 GLN CG   1 1 
       18 57053 1 1  91 GLN H    H   5.328  -3.773   3.721 1.00 . A A .  89 GLN H    1 1 
       18 57054 1 1  91 GLN HA   H   4.909  -1.657   5.671 1.00 . A A .  89 GLN HA   1 1 
       18 57055 1 1  91 GLN HB2  H   2.808  -0.945   4.613 1.00 . A A .  89 GLN HB2  1 1 
       18 57056 1 1  91 GLN HB3  H   4.114  -0.816   3.453 1.00 . A A .  89 GLN HB3  1 1 
       18 57057 1 1  91 GLN HE21 H   0.601  -2.757   1.656 1.00 . A A .  89 GLN HE21 1 1 
       18 57058 1 1  91 GLN HE22 H  -0.522  -3.206   2.887 1.00 . A A .  89 GLN HE22 1 1 
       18 57059 1 1  91 GLN HG2  H   2.569  -1.777   2.089 1.00 . A A .  89 GLN HG2  1 1 
       18 57060 1 1  91 GLN HG3  H   3.262  -3.208   2.787 1.00 . A A .  89 GLN HG3  1 1 
       18 57061 1 1  91 GLN N    N   5.525  -2.926   4.184 1.00 . A A .  89 GLN N    1 1 
       18 57062 1 1  91 GLN NE2  N   0.365  -2.919   2.591 1.00 . A A .  89 GLN NE2  1 1 
       18 57063 1 1  91 GLN O    O   3.592  -4.544   5.143 1.00 . A A .  89 GLN O    1 1 
       18 57064 1 1  91 GLN OE1  O   1.059  -2.963   4.675 1.00 . A A .  89 GLN OE1  1 1 
       18 57065 1 1  92 GLN C    C   1.231  -4.083   7.683 1.00 . A A .  90 GLN C    1 1 
       18 57066 1 1  92 GLN CA   C   2.731  -4.249   7.683 1.00 . A A .  90 GLN CA   1 1 
       18 57067 1 1  92 GLN CB   C   3.263  -4.295   9.132 1.00 . A A .  90 GLN CB   1 1 
       18 57068 1 1  92 GLN CD   C   2.621  -1.853   9.903 1.00 . A A .  90 GLN CD   1 1 
       18 57069 1 1  92 GLN CG   C   2.605  -3.358  10.186 1.00 . A A .  90 GLN CG   1 1 
       18 57070 1 1  92 GLN H    H   3.462  -2.302   7.319 1.00 . A A .  90 GLN H    1 1 
       18 57071 1 1  92 GLN HA   H   2.974  -5.183   7.197 1.00 . A A .  90 GLN HA   1 1 
       18 57072 1 1  92 GLN HB2  H   3.128  -5.305   9.485 1.00 . A A .  90 GLN HB2  1 1 
       18 57073 1 1  92 GLN HB3  H   4.324  -4.085   9.105 1.00 . A A .  90 GLN HB3  1 1 
       18 57074 1 1  92 GLN HE21 H   0.960  -1.623  10.986 1.00 . A A .  90 GLN HE21 1 1 
       18 57075 1 1  92 GLN HE22 H   1.601  -0.184  10.316 1.00 . A A .  90 GLN HE22 1 1 
       18 57076 1 1  92 GLN HG2  H   1.570  -3.650  10.288 1.00 . A A .  90 GLN HG2  1 1 
       18 57077 1 1  92 GLN HG3  H   3.098  -3.546  11.128 1.00 . A A .  90 GLN HG3  1 1 
       18 57078 1 1  92 GLN N    N   3.350  -3.194   6.920 1.00 . A A .  90 GLN N    1 1 
       18 57079 1 1  92 GLN NE2  N   1.635  -1.153  10.448 1.00 . A A .  90 GLN NE2  1 1 
       18 57080 1 1  92 GLN O    O   0.737  -2.968   7.733 1.00 . A A .  90 GLN O    1 1 
       18 57081 1 1  92 GLN OE1  O   3.497  -1.322   9.239 1.00 . A A .  90 GLN OE1  1 1 
       18 57082 1 1  93 TYR C    C  -1.534  -5.811   8.847 1.00 . A A .  91 TYR C    1 1 
       18 57083 1 1  93 TYR CA   C  -0.945  -5.040   7.682 1.00 . A A .  91 TYR CA   1 1 
       18 57084 1 1  93 TYR CB   C  -1.648  -5.348   6.337 1.00 . A A .  91 TYR CB   1 1 
       18 57085 1 1  93 TYR CD1  C  -0.523  -7.280   5.176 1.00 . A A .  91 TYR CD1  1 1 
       18 57086 1 1  93 TYR CD2  C  -2.730  -7.601   5.979 1.00 . A A .  91 TYR CD2  1 1 
       18 57087 1 1  93 TYR CE1  C  -0.514  -8.571   4.684 1.00 . A A .  91 TYR CE1  1 1 
       18 57088 1 1  93 TYR CE2  C  -2.738  -8.885   5.488 1.00 . A A .  91 TYR CE2  1 1 
       18 57089 1 1  93 TYR CG   C  -1.620  -6.776   5.829 1.00 . A A .  91 TYR CG   1 1 
       18 57090 1 1  93 TYR CZ   C  -1.630  -9.372   4.841 1.00 . A A .  91 TYR CZ   1 1 
       18 57091 1 1  93 TYR H    H   0.925  -6.049   7.536 1.00 . A A .  91 TYR H    1 1 
       18 57092 1 1  93 TYR HA   H  -1.110  -3.998   7.920 1.00 . A A .  91 TYR HA   1 1 
       18 57093 1 1  93 TYR HB2  H  -2.689  -5.082   6.438 1.00 . A A .  91 TYR HB2  1 1 
       18 57094 1 1  93 TYR HB3  H  -1.216  -4.711   5.578 1.00 . A A .  91 TYR HB3  1 1 
       18 57095 1 1  93 TYR HD1  H   0.349  -6.655   5.052 1.00 . A A .  91 TYR HD1  1 1 
       18 57096 1 1  93 TYR HD2  H  -3.601  -7.220   6.489 1.00 . A A .  91 TYR HD2  1 1 
       18 57097 1 1  93 TYR HE1  H   0.381  -8.912   4.181 1.00 . A A .  91 TYR HE1  1 1 
       18 57098 1 1  93 TYR HE2  H  -3.611  -9.508   5.616 1.00 . A A .  91 TYR HE2  1 1 
       18 57099 1 1  93 TYR HH   H  -0.849 -11.175   4.538 1.00 . A A .  91 TYR HH   1 1 
       18 57100 1 1  93 TYR N    N   0.493  -5.173   7.625 1.00 . A A .  91 TYR N    1 1 
       18 57101 1 1  93 TYR O    O  -2.720  -6.101   8.886 1.00 . A A .  91 TYR O    1 1 
       18 57102 1 1  93 TYR OH   O  -1.648 -10.662   4.340 1.00 . A A .  91 TYR OH   1 1 
       18 57103 1 1  94 ASP C    C  -1.919  -5.806  11.965 1.00 . A A .  92 ASP C    1 1 
       18 57104 1 1  94 ASP CA   C  -1.156  -6.764  11.045 1.00 . A A .  92 ASP CA   1 1 
       18 57105 1 1  94 ASP CB   C   0.010  -7.437  11.796 1.00 . A A .  92 ASP CB   1 1 
       18 57106 1 1  94 ASP CG   C  -0.392  -7.979  13.161 1.00 . A A .  92 ASP CG   1 1 
       18 57107 1 1  94 ASP H    H   0.240  -5.833   9.725 1.00 . A A .  92 ASP H    1 1 
       18 57108 1 1  94 ASP HA   H  -1.851  -7.529  10.729 1.00 . A A .  92 ASP HA   1 1 
       18 57109 1 1  94 ASP HB2  H   0.347  -8.277  11.207 1.00 . A A .  92 ASP HB2  1 1 
       18 57110 1 1  94 ASP HB3  H   0.844  -6.764  11.926 1.00 . A A .  92 ASP HB3  1 1 
       18 57111 1 1  94 ASP N    N  -0.699  -6.090   9.828 1.00 . A A .  92 ASP N    1 1 
       18 57112 1 1  94 ASP O    O  -2.930  -6.179  12.559 1.00 . A A .  92 ASP O    1 1 
       18 57113 1 1  94 ASP OD1  O  -0.938  -9.103  13.240 1.00 . A A .  92 ASP OD1  1 1 
       18 57114 1 1  94 ASP OD2  O  -0.165  -7.286  14.172 1.00 . A A .  92 ASP OD2  1 1 
       18 57115 1 1  95 ASN C    C  -2.052  -2.203  12.331 1.00 . A A .  93 ASN C    1 1 
       18 57116 1 1  95 ASN CA   C  -2.110  -3.590  12.933 1.00 . A A .  93 ASN CA   1 1 
       18 57117 1 1  95 ASN CB   C  -1.439  -3.570  14.315 1.00 . A A .  93 ASN CB   1 1 
       18 57118 1 1  95 ASN CG   C  -2.122  -2.630  15.304 1.00 . A A .  93 ASN CG   1 1 
       18 57119 1 1  95 ASN H    H  -0.695  -4.288  11.514 1.00 . A A .  93 ASN H    1 1 
       18 57120 1 1  95 ASN HA   H  -3.143  -3.877  13.055 1.00 . A A .  93 ASN HA   1 1 
       18 57121 1 1  95 ASN HB2  H  -1.440  -4.566  14.726 1.00 . A A .  93 ASN HB2  1 1 
       18 57122 1 1  95 ASN HB3  H  -0.418  -3.243  14.189 1.00 . A A .  93 ASN HB3  1 1 
       18 57123 1 1  95 ASN HD21 H  -0.391  -2.246  16.212 1.00 . A A .  93 ASN HD21 1 1 
       18 57124 1 1  95 ASN HD22 H  -1.773  -1.449  16.842 1.00 . A A .  93 ASN HD22 1 1 
       18 57125 1 1  95 ASN N    N  -1.462  -4.567  12.054 1.00 . A A .  93 ASN N    1 1 
       18 57126 1 1  95 ASN ND2  N  -1.354  -2.062  16.199 1.00 . A A .  93 ASN ND2  1 1 
       18 57127 1 1  95 ASN O    O  -1.040  -1.825  11.720 1.00 . A A .  93 ASN O    1 1 
       18 57128 1 1  95 ASN OD1  O  -3.338  -2.414  15.250 1.00 . A A .  93 ASN OD1  1 1 
       18 57129 1 1  96 LEU C    C  -2.720   0.910  13.047 1.00 . A A .  94 LEU C    1 1 
       18 57130 1 1  96 LEU CA   C  -3.240  -0.100  12.025 1.00 . A A .  94 LEU CA   1 1 
       18 57131 1 1  96 LEU CB   C  -4.692   0.224  11.626 1.00 . A A .  94 LEU CB   1 1 
       18 57132 1 1  96 LEU CD1  C  -6.624  -0.176  10.109 1.00 . A A .  94 LEU CD1  1 1 
       18 57133 1 1  96 LEU CD2  C  -4.499   0.567   9.177 1.00 . A A .  94 LEU CD2  1 1 
       18 57134 1 1  96 LEU CG   C  -5.138  -0.278  10.256 1.00 . A A .  94 LEU CG   1 1 
       18 57135 1 1  96 LEU H    H  -3.888  -1.839  12.996 1.00 . A A .  94 LEU H    1 1 
       18 57136 1 1  96 LEU HA   H  -2.625  -0.061  11.140 1.00 . A A .  94 LEU HA   1 1 
       18 57137 1 1  96 LEU HB2  H  -5.349  -0.202  12.369 1.00 . A A .  94 LEU HB2  1 1 
       18 57138 1 1  96 LEU HB3  H  -4.816   1.297  11.646 1.00 . A A .  94 LEU HB3  1 1 
       18 57139 1 1  96 LEU HD11 H  -6.840  -0.535   9.114 1.00 . A A .  94 LEU HD11 1 1 
       18 57140 1 1  96 LEU HD12 H  -6.922   0.858  10.195 1.00 . A A .  94 LEU HD12 1 1 
       18 57141 1 1  96 LEU HD13 H  -7.120  -0.799  10.838 1.00 . A A .  94 LEU HD13 1 1 
       18 57142 1 1  96 LEU HD21 H  -4.783   1.601   9.302 1.00 . A A .  94 LEU HD21 1 1 
       18 57143 1 1  96 LEU HD22 H  -4.830   0.221   8.209 1.00 . A A .  94 LEU HD22 1 1 
       18 57144 1 1  96 LEU HD23 H  -3.426   0.471   9.233 1.00 . A A .  94 LEU HD23 1 1 
       18 57145 1 1  96 LEU HG   H  -4.826  -1.300  10.099 1.00 . A A .  94 LEU HG   1 1 
       18 57146 1 1  96 LEU N    N  -3.127  -1.462  12.502 1.00 . A A .  94 LEU N    1 1 
       18 57147 1 1  96 LEU O    O  -2.749   0.657  14.252 1.00 . A A .  94 LEU O    1 1 
       18 57148 1 1  97 PRO C    C  -0.985   1.633  10.461 1.00 . A A .  95 PRO C    1 1 
       18 57149 1 1  97 PRO CA   C  -2.134   2.379  11.145 1.00 . A A .  95 PRO CA   1 1 
       18 57150 1 1  97 PRO CB   C  -1.900   3.888  11.106 1.00 . A A .  95 PRO CB   1 1 
       18 57151 1 1  97 PRO CD   C  -1.734   3.183  13.406 1.00 . A A .  95 PRO CD   1 1 
       18 57152 1 1  97 PRO CG   C  -1.255   4.211  12.406 1.00 . A A .  95 PRO CG   1 1 
       18 57153 1 1  97 PRO HA   H  -3.059   2.138  10.641 1.00 . A A .  95 PRO HA   1 1 
       18 57154 1 1  97 PRO HB2  H  -1.258   4.129  10.272 1.00 . A A .  95 PRO HB2  1 1 
       18 57155 1 1  97 PRO HB3  H  -2.842   4.405  10.996 1.00 . A A .  95 PRO HB3  1 1 
       18 57156 1 1  97 PRO HD2  H  -0.918   2.857  14.032 1.00 . A A .  95 PRO HD2  1 1 
       18 57157 1 1  97 PRO HD3  H  -2.531   3.590  14.011 1.00 . A A .  95 PRO HD3  1 1 
       18 57158 1 1  97 PRO HG2  H  -0.184   4.150  12.285 1.00 . A A .  95 PRO HG2  1 1 
       18 57159 1 1  97 PRO HG3  H  -1.536   5.206  12.721 1.00 . A A .  95 PRO HG3  1 1 
       18 57160 1 1  97 PRO N    N  -2.223   2.075  12.573 1.00 . A A .  95 PRO N    1 1 
       18 57161 1 1  97 PRO O    O   0.061   1.363  11.079 1.00 . A A .  95 PRO O    1 1 
       18 57162 1 1  98 TYR C    C   0.822   1.612   8.011 1.00 . A A .  96 TYR C    1 1 
       18 57163 1 1  98 TYR CA   C  -0.184   0.595   8.449 1.00 . A A .  96 TYR CA   1 1 
       18 57164 1 1  98 TYR CB   C  -0.771  -0.109   7.210 1.00 . A A .  96 TYR CB   1 1 
       18 57165 1 1  98 TYR CD1  C  -1.936  -1.851   8.644 1.00 . A A .  96 TYR CD1  1 1 
       18 57166 1 1  98 TYR CD2  C  -2.958  -1.209   6.591 1.00 . A A .  96 TYR CD2  1 1 
       18 57167 1 1  98 TYR CE1  C  -2.975  -2.722   8.894 1.00 . A A .  96 TYR CE1  1 1 
       18 57168 1 1  98 TYR CE2  C  -4.003  -2.075   6.835 1.00 . A A .  96 TYR CE2  1 1 
       18 57169 1 1  98 TYR CG   C  -1.906  -1.080   7.488 1.00 . A A .  96 TYR CG   1 1 
       18 57170 1 1  98 TYR CZ   C  -4.006  -2.830   7.986 1.00 . A A .  96 TYR CZ   1 1 
       18 57171 1 1  98 TYR H    H  -2.029   1.507   8.758 1.00 . A A .  96 TYR H    1 1 
       18 57172 1 1  98 TYR HA   H   0.290  -0.134   9.090 1.00 . A A .  96 TYR HA   1 1 
       18 57173 1 1  98 TYR HB2  H  -1.149   0.640   6.530 1.00 . A A .  96 TYR HB2  1 1 
       18 57174 1 1  98 TYR HB3  H   0.023  -0.652   6.718 1.00 . A A .  96 TYR HB3  1 1 
       18 57175 1 1  98 TYR HD1  H  -1.126  -1.766   9.355 1.00 . A A .  96 TYR HD1  1 1 
       18 57176 1 1  98 TYR HD2  H  -2.952  -0.617   5.687 1.00 . A A .  96 TYR HD2  1 1 
       18 57177 1 1  98 TYR HE1  H  -2.970  -3.312   9.799 1.00 . A A .  96 TYR HE1  1 1 
       18 57178 1 1  98 TYR HE2  H  -4.812  -2.159   6.124 1.00 . A A .  96 TYR HE2  1 1 
       18 57179 1 1  98 TYR HH   H  -5.307  -3.603   9.156 1.00 . A A .  96 TYR HH   1 1 
       18 57180 1 1  98 TYR N    N  -1.192   1.284   9.207 1.00 . A A .  96 TYR N    1 1 
       18 57181 1 1  98 TYR O    O   0.452   2.733   7.643 1.00 . A A .  96 TYR O    1 1 
       18 57182 1 1  98 TYR OH   O  -5.043  -3.688   8.231 1.00 . A A .  96 TYR OH   1 1 
       18 57183 1 1  99 THR C    C   4.066   1.461   6.794 1.00 . A A .  97 THR C    1 1 
       18 57184 1 1  99 THR CA   C   3.079   2.177   7.667 1.00 . A A .  97 THR CA   1 1 
       18 57185 1 1  99 THR CB   C   3.819   2.832   8.862 1.00 . A A .  97 THR CB   1 1 
       18 57186 1 1  99 THR CG2  C   2.889   3.722   9.679 1.00 . A A .  97 THR CG2  1 1 
       18 57187 1 1  99 THR H    H   2.337   0.397   8.431 1.00 . A A .  97 THR H    1 1 
       18 57188 1 1  99 THR HA   H   2.604   2.959   7.092 1.00 . A A .  97 THR HA   1 1 
       18 57189 1 1  99 THR HB   H   4.625   3.433   8.468 1.00 . A A .  97 THR HB   1 1 
       18 57190 1 1  99 THR HG1  H   4.213   0.930   9.384 1.00 . A A .  97 THR HG1  1 1 
       18 57191 1 1  99 THR HG21 H   2.474   4.492   9.045 1.00 . A A .  97 THR HG21 1 1 
       18 57192 1 1  99 THR HG22 H   3.437   4.178  10.491 1.00 . A A .  97 THR HG22 1 1 
       18 57193 1 1  99 THR HG23 H   2.082   3.127  10.079 1.00 . A A .  97 THR HG23 1 1 
       18 57194 1 1  99 THR N    N   2.061   1.276   8.092 1.00 . A A .  97 THR N    1 1 
       18 57195 1 1  99 THR O    O   4.073   0.237   6.729 1.00 . A A .  97 THR O    1 1 
       18 57196 1 1  99 THR OG1  O   4.381   1.825   9.707 1.00 . A A .  97 THR OG1  1 1 
       18 57197 1 1 100 PHE C    C   7.232   1.904   5.946 1.00 . A A .  98 PHE C    1 1 
       18 57198 1 1 100 PHE CA   C   5.912   1.680   5.310 1.00 . A A .  98 PHE CA   1 1 
       18 57199 1 1 100 PHE CB   C   5.939   2.389   3.961 1.00 . A A .  98 PHE CB   1 1 
       18 57200 1 1 100 PHE CD1  C   3.536   2.303   3.247 1.00 . A A .  98 PHE CD1  1 1 
       18 57201 1 1 100 PHE CD2  C   5.206   1.432   1.813 1.00 . A A .  98 PHE CD2  1 1 
       18 57202 1 1 100 PHE CE1  C   2.571   1.975   2.322 1.00 . A A .  98 PHE CE1  1 1 
       18 57203 1 1 100 PHE CE2  C   4.263   1.103   0.887 1.00 . A A .  98 PHE CE2  1 1 
       18 57204 1 1 100 PHE CG   C   4.865   2.031   2.995 1.00 . A A .  98 PHE CG   1 1 
       18 57205 1 1 100 PHE CZ   C   2.934   1.373   1.134 1.00 . A A .  98 PHE CZ   1 1 
       18 57206 1 1 100 PHE H    H   4.784   3.186   6.225 1.00 . A A .  98 PHE H    1 1 
       18 57207 1 1 100 PHE HA   H   5.739   0.628   5.137 1.00 . A A .  98 PHE HA   1 1 
       18 57208 1 1 100 PHE HB2  H   5.859   3.451   4.136 1.00 . A A .  98 PHE HB2  1 1 
       18 57209 1 1 100 PHE HB3  H   6.893   2.195   3.496 1.00 . A A .  98 PHE HB3  1 1 
       18 57210 1 1 100 PHE HD1  H   3.258   2.774   4.177 1.00 . A A .  98 PHE HD1  1 1 
       18 57211 1 1 100 PHE HD2  H   6.245   1.216   1.613 1.00 . A A .  98 PHE HD2  1 1 
       18 57212 1 1 100 PHE HE1  H   1.538   2.197   2.530 1.00 . A A .  98 PHE HE1  1 1 
       18 57213 1 1 100 PHE HE2  H   4.602   0.640  -0.025 1.00 . A A .  98 PHE HE2  1 1 
       18 57214 1 1 100 PHE HZ   H   2.181   1.115   0.405 1.00 . A A .  98 PHE HZ   1 1 
       18 57215 1 1 100 PHE N    N   4.883   2.213   6.144 1.00 . A A .  98 PHE N    1 1 
       18 57216 1 1 100 PHE O    O   7.377   2.778   6.807 1.00 . A A .  98 PHE O    1 1 
       18 57217 1 1 101 GLY C    C  10.160   2.382   5.097 1.00 . A A .  99 GLY C    1 1 
       18 57218 1 1 101 GLY CA   C   9.515   1.333   5.968 1.00 . A A .  99 GLY CA   1 1 
       18 57219 1 1 101 GLY H    H   7.952   0.352   4.979 1.00 . A A .  99 GLY H    1 1 
       18 57220 1 1 101 GLY HA2  H   9.518   1.660   6.998 1.00 . A A .  99 GLY HA2  1 1 
       18 57221 1 1 101 GLY HA3  H  10.077   0.415   5.880 1.00 . A A .  99 GLY HA3  1 1 
       18 57222 1 1 101 GLY N    N   8.180   1.116   5.553 1.00 . A A .  99 GLY N    1 1 
       18 57223 1 1 101 GLY O    O   9.544   2.852   4.116 1.00 . A A .  99 GLY O    1 1 
       18 57224 1 1 102 GLN C    C  12.299   3.344   3.238 1.00 . A A . 100 GLN C    1 1 
       18 57225 1 1 102 GLN CA   C  12.144   3.736   4.707 1.00 . A A . 100 GLN CA   1 1 
       18 57226 1 1 102 GLN CB   C  13.511   3.840   5.354 1.00 . A A . 100 GLN CB   1 1 
       18 57227 1 1 102 GLN CD   C  15.833   4.658   5.298 1.00 . A A . 100 GLN CD   1 1 
       18 57228 1 1 102 GLN CG   C  14.489   4.737   4.653 1.00 . A A . 100 GLN CG   1 1 
       18 57229 1 1 102 GLN H    H  11.785   2.322   6.218 1.00 . A A . 100 GLN H    1 1 
       18 57230 1 1 102 GLN HA   H  11.651   4.694   4.783 1.00 . A A . 100 GLN HA   1 1 
       18 57231 1 1 102 GLN HB2  H  13.386   4.213   6.361 1.00 . A A . 100 GLN HB2  1 1 
       18 57232 1 1 102 GLN HB3  H  13.936   2.849   5.405 1.00 . A A . 100 GLN HB3  1 1 
       18 57233 1 1 102 GLN HE21 H  16.246   3.117   4.179 1.00 . A A . 100 GLN HE21 1 1 
       18 57234 1 1 102 GLN HE22 H  17.496   3.583   5.270 1.00 . A A . 100 GLN HE22 1 1 
       18 57235 1 1 102 GLN HG2  H  14.573   4.425   3.623 1.00 . A A . 100 GLN HG2  1 1 
       18 57236 1 1 102 GLN HG3  H  14.137   5.758   4.699 1.00 . A A . 100 GLN HG3  1 1 
       18 57237 1 1 102 GLN N    N  11.370   2.742   5.433 1.00 . A A . 100 GLN N    1 1 
       18 57238 1 1 102 GLN NE2  N  16.600   3.704   4.880 1.00 . A A . 100 GLN NE2  1 1 
       18 57239 1 1 102 GLN O    O  12.225   4.181   2.343 1.00 . A A . 100 GLN O    1 1 
       18 57240 1 1 102 GLN OE1  O  16.161   5.428   6.196 1.00 . A A . 100 GLN OE1  1 1 
       18 57241 1 1 103 GLY C    C  14.135   1.477   1.319 1.00 . A A . 101 GLY C    1 1 
       18 57242 1 1 103 GLY CA   C  12.680   1.614   1.665 1.00 . A A . 101 GLY CA   1 1 
       18 57243 1 1 103 GLY H    H  12.526   1.462   3.758 1.00 . A A . 101 GLY H    1 1 
       18 57244 1 1 103 GLY HA2  H  12.233   0.636   1.586 1.00 . A A . 101 GLY HA2  1 1 
       18 57245 1 1 103 GLY HA3  H  12.197   2.284   0.959 1.00 . A A . 101 GLY HA3  1 1 
       18 57246 1 1 103 GLY N    N  12.498   2.081   3.002 1.00 . A A . 101 GLY N    1 1 
       18 57247 1 1 103 GLY O    O  14.970   2.261   1.773 1.00 . A A . 101 GLY O    1 1 
       18 57248 1 1 104 THR C    C  15.853   0.716  -1.335 1.00 . A A . 102 THR C    1 1 
       18 57249 1 1 104 THR CA   C  15.765   0.262   0.097 1.00 . A A . 102 THR CA   1 1 
       18 57250 1 1 104 THR CB   C  16.133  -1.226   0.179 1.00 . A A . 102 THR CB   1 1 
       18 57251 1 1 104 THR CG2  C  17.567  -1.472  -0.302 1.00 . A A . 102 THR CG2  1 1 
       18 57252 1 1 104 THR H    H  13.741  -0.151   0.270 1.00 . A A . 102 THR H    1 1 
       18 57253 1 1 104 THR HA   H  16.449   0.830   0.710 1.00 . A A . 102 THR HA   1 1 
       18 57254 1 1 104 THR HB   H  15.452  -1.746  -0.474 1.00 . A A . 102 THR HB   1 1 
       18 57255 1 1 104 THR HG1  H  16.826  -1.497   1.983 1.00 . A A . 102 THR HG1  1 1 
       18 57256 1 1 104 THR HG21 H  17.664  -1.149  -1.328 1.00 . A A . 102 THR HG21 1 1 
       18 57257 1 1 104 THR HG22 H  17.798  -2.525  -0.232 1.00 . A A . 102 THR HG22 1 1 
       18 57258 1 1 104 THR HG23 H  18.253  -0.915   0.319 1.00 . A A . 102 THR HG23 1 1 
       18 57259 1 1 104 THR N    N  14.440   0.480   0.552 1.00 . A A . 102 THR N    1 1 
       18 57260 1 1 104 THR O    O  15.081   0.271  -2.190 1.00 . A A . 102 THR O    1 1 
       18 57261 1 1 104 THR OG1  O  15.987  -1.685   1.538 1.00 . A A . 102 THR OG1  1 1 
       18 57262 1 1 105 LYS C    C  17.928   1.161  -3.615 1.00 . A A . 103 LYS C    1 1 
       18 57263 1 1 105 LYS CA   C  17.002   2.125  -2.865 1.00 . A A . 103 LYS CA   1 1 
       18 57264 1 1 105 LYS CB   C  17.548   3.555  -2.670 1.00 . A A . 103 LYS CB   1 1 
       18 57265 1 1 105 LYS CD   C  19.379   4.121  -4.283 1.00 . A A . 103 LYS CD   1 1 
       18 57266 1 1 105 LYS CE   C  19.704   5.009  -5.437 1.00 . A A . 103 LYS CE   1 1 
       18 57267 1 1 105 LYS CG   C  17.939   4.334  -3.896 1.00 . A A . 103 LYS CG   1 1 
       18 57268 1 1 105 LYS H    H  17.295   1.915  -0.815 1.00 . A A . 103 LYS H    1 1 
       18 57269 1 1 105 LYS HA   H  16.057   2.172  -3.386 1.00 . A A . 103 LYS HA   1 1 
       18 57270 1 1 105 LYS HB2  H  16.793   4.130  -2.158 1.00 . A A . 103 LYS HB2  1 1 
       18 57271 1 1 105 LYS HB3  H  18.407   3.489  -2.017 1.00 . A A . 103 LYS HB3  1 1 
       18 57272 1 1 105 LYS HD2  H  20.018   4.360  -3.445 1.00 . A A . 103 LYS HD2  1 1 
       18 57273 1 1 105 LYS HD3  H  19.520   3.092  -4.575 1.00 . A A . 103 LYS HD3  1 1 
       18 57274 1 1 105 LYS HE2  H  19.188   4.566  -6.274 1.00 . A A . 103 LYS HE2  1 1 
       18 57275 1 1 105 LYS HE3  H  19.323   5.991  -5.208 1.00 . A A . 103 LYS HE3  1 1 
       18 57276 1 1 105 LYS HG2  H  17.318   4.022  -4.720 1.00 . A A . 103 LYS HG2  1 1 
       18 57277 1 1 105 LYS HG3  H  17.781   5.387  -3.720 1.00 . A A . 103 LYS HG3  1 1 
       18 57278 1 1 105 LYS HZ1  H  21.695   5.491  -4.985 1.00 . A A . 103 LYS HZ1  1 1 
       18 57279 1 1 105 LYS HZ2  H  21.274   5.637  -6.603 1.00 . A A . 103 LYS HZ2  1 1 
       18 57280 1 1 105 LYS HZ3  H  21.513   4.111  -5.954 1.00 . A A . 103 LYS HZ3  1 1 
       18 57281 1 1 105 LYS N    N  16.755   1.595  -1.572 1.00 . A A . 103 LYS N    1 1 
       18 57282 1 1 105 LYS NZ   N  21.141   5.057  -5.750 1.00 . A A . 103 LYS NZ   1 1 
       18 57283 1 1 105 LYS O    O  19.087   0.970  -3.244 1.00 . A A . 103 LYS O    1 1 
       18 57284 1 1 106 LEU C    C  18.744  -0.023  -6.585 1.00 . A A . 104 LEU C    1 1 
       18 57285 1 1 106 LEU CA   C  18.091  -0.538  -5.322 1.00 . A A . 104 LEU CA   1 1 
       18 57286 1 1 106 LEU CB   C  17.062  -1.663  -5.641 1.00 . A A . 104 LEU CB   1 1 
       18 57287 1 1 106 LEU CD1  C  18.180  -3.019  -7.509 1.00 . A A . 104 LEU CD1  1 1 
       18 57288 1 1 106 LEU CD2  C  18.588  -3.612  -5.127 1.00 . A A . 104 LEU CD2  1 1 
       18 57289 1 1 106 LEU CG   C  17.583  -3.053  -6.116 1.00 . A A . 104 LEU CG   1 1 
       18 57290 1 1 106 LEU H    H  16.502   0.791  -4.963 1.00 . A A . 104 LEU H    1 1 
       18 57291 1 1 106 LEU HA   H  18.839  -0.941  -4.657 1.00 . A A . 104 LEU HA   1 1 
       18 57292 1 1 106 LEU HB2  H  16.431  -1.806  -4.780 1.00 . A A . 104 LEU HB2  1 1 
       18 57293 1 1 106 LEU HB3  H  16.427  -1.270  -6.420 1.00 . A A . 104 LEU HB3  1 1 
       18 57294 1 1 106 LEU HD11 H  18.601  -3.985  -7.740 1.00 . A A . 104 LEU HD11 1 1 
       18 57295 1 1 106 LEU HD12 H  18.963  -2.276  -7.536 1.00 . A A . 104 LEU HD12 1 1 
       18 57296 1 1 106 LEU HD13 H  17.414  -2.758  -8.224 1.00 . A A . 104 LEU HD13 1 1 
       18 57297 1 1 106 LEU HD21 H  18.912  -4.586  -5.463 1.00 . A A . 104 LEU HD21 1 1 
       18 57298 1 1 106 LEU HD22 H  18.122  -3.709  -4.157 1.00 . A A . 104 LEU HD22 1 1 
       18 57299 1 1 106 LEU HD23 H  19.442  -2.955  -5.060 1.00 . A A . 104 LEU HD23 1 1 
       18 57300 1 1 106 LEU HG   H  16.746  -3.735  -6.149 1.00 . A A . 104 LEU HG   1 1 
       18 57301 1 1 106 LEU N    N  17.397   0.538  -4.638 1.00 . A A . 104 LEU N    1 1 
       18 57302 1 1 106 LEU O    O  18.134   0.716  -7.345 1.00 . A A . 104 LEU O    1 1 
       18 57303 1 1 107 GLU C    C  21.379  -1.255  -8.585 1.00 . A A . 105 GLU C    1 1 
       18 57304 1 1 107 GLU CA   C  20.749  -0.043  -7.951 1.00 . A A . 105 GLU CA   1 1 
       18 57305 1 1 107 GLU CB   C  21.861   0.910  -7.595 1.00 . A A . 105 GLU CB   1 1 
       18 57306 1 1 107 GLU CD   C  20.691   2.980  -8.315 1.00 . A A . 105 GLU CD   1 1 
       18 57307 1 1 107 GLU CG   C  21.412   2.270  -7.195 1.00 . A A . 105 GLU CG   1 1 
       18 57308 1 1 107 GLU H    H  20.420  -0.978  -6.107 1.00 . A A . 105 GLU H    1 1 
       18 57309 1 1 107 GLU HA   H  20.085   0.461  -8.638 1.00 . A A . 105 GLU HA   1 1 
       18 57310 1 1 107 GLU HB2  H  22.425   0.491  -6.775 1.00 . A A . 105 GLU HB2  1 1 
       18 57311 1 1 107 GLU HB3  H  22.517   1.004  -8.449 1.00 . A A . 105 GLU HB3  1 1 
       18 57312 1 1 107 GLU HG2  H  20.748   2.167  -6.348 1.00 . A A . 105 GLU HG2  1 1 
       18 57313 1 1 107 GLU HG3  H  22.284   2.840  -6.913 1.00 . A A . 105 GLU HG3  1 1 
       18 57314 1 1 107 GLU N    N  19.988  -0.406  -6.782 1.00 . A A . 105 GLU N    1 1 
       18 57315 1 1 107 GLU O    O  21.611  -2.267  -7.923 1.00 . A A . 105 GLU O    1 1 
       18 57316 1 1 107 GLU OE1  O  21.289   3.156  -9.397 1.00 . A A . 105 GLU OE1  1 1 
       18 57317 1 1 107 GLU OE2  O  19.551   3.405  -8.113 1.00 . A A . 105 GLU OE2  1 1 
       18 57318 1 1 108 ILE C    C  23.767  -1.676 -10.896 1.00 . A A . 106 ILE C    1 1 
       18 57319 1 1 108 ILE CA   C  22.376  -2.152 -10.566 1.00 . A A . 106 ILE CA   1 1 
       18 57320 1 1 108 ILE CB   C  21.599  -2.642 -11.819 1.00 . A A . 106 ILE CB   1 1 
       18 57321 1 1 108 ILE CD1  C  19.500  -3.941 -12.462 1.00 . A A . 106 ILE CD1  1 1 
       18 57322 1 1 108 ILE CG1  C  20.450  -3.554 -11.369 1.00 . A A . 106 ILE CG1  1 1 
       18 57323 1 1 108 ILE CG2  C  22.518  -3.370 -12.806 1.00 . A A . 106 ILE CG2  1 1 
       18 57324 1 1 108 ILE H    H  21.419  -0.326 -10.332 1.00 . A A . 106 ILE H    1 1 
       18 57325 1 1 108 ILE HA   H  22.480  -2.979  -9.878 1.00 . A A . 106 ILE HA   1 1 
       18 57326 1 1 108 ILE HB   H  21.171  -1.775 -12.302 1.00 . A A . 106 ILE HB   1 1 
       18 57327 1 1 108 ILE HD11 H  19.064  -3.035 -12.853 1.00 . A A . 106 ILE HD11 1 1 
       18 57328 1 1 108 ILE HD12 H  18.715  -4.569 -12.069 1.00 . A A . 106 ILE HD12 1 1 
       18 57329 1 1 108 ILE HD13 H  20.030  -4.450 -13.251 1.00 . A A . 106 ILE HD13 1 1 
       18 57330 1 1 108 ILE HG12 H  20.890  -4.478 -11.020 1.00 . A A . 106 ILE HG12 1 1 
       18 57331 1 1 108 ILE HG13 H  19.893  -3.113 -10.557 1.00 . A A . 106 ILE HG13 1 1 
       18 57332 1 1 108 ILE HG21 H  21.941  -3.674 -13.667 1.00 . A A . 106 ILE HG21 1 1 
       18 57333 1 1 108 ILE HG22 H  22.935  -4.242 -12.327 1.00 . A A . 106 ILE HG22 1 1 
       18 57334 1 1 108 ILE HG23 H  23.315  -2.708 -13.113 1.00 . A A . 106 ILE HG23 1 1 
       18 57335 1 1 108 ILE N    N  21.674  -1.139  -9.847 1.00 . A A . 106 ILE N    1 1 
       18 57336 1 1 108 ILE O    O  23.955  -0.667 -11.587 1.00 . A A . 106 ILE O    1 1 
       18 57337 1 1 109 LYS C    C  26.772  -2.795 -11.660 1.00 . A A . 107 LYS C    1 1 
       18 57338 1 1 109 LYS CA   C  26.110  -2.022 -10.542 1.00 . A A . 107 LYS CA   1 1 
       18 57339 1 1 109 LYS CB   C  26.872  -2.215  -9.230 1.00 . A A . 107 LYS CB   1 1 
       18 57340 1 1 109 LYS CD   C  27.646  -3.687  -7.420 1.00 . A A . 107 LYS CD   1 1 
       18 57341 1 1 109 LYS CE   C  27.748  -5.096  -6.960 1.00 . A A . 107 LYS CE   1 1 
       18 57342 1 1 109 LYS CG   C  26.896  -3.616  -8.717 1.00 . A A . 107 LYS CG   1 1 
       18 57343 1 1 109 LYS H    H  24.496  -3.208  -9.904 1.00 . A A . 107 LYS H    1 1 
       18 57344 1 1 109 LYS HA   H  26.138  -0.973 -10.788 1.00 . A A . 107 LYS HA   1 1 
       18 57345 1 1 109 LYS HB2  H  27.909  -1.963  -9.377 1.00 . A A . 107 LYS HB2  1 1 
       18 57346 1 1 109 LYS HB3  H  26.446  -1.582  -8.466 1.00 . A A . 107 LYS HB3  1 1 
       18 57347 1 1 109 LYS HD2  H  28.640  -3.290  -7.562 1.00 . A A . 107 LYS HD2  1 1 
       18 57348 1 1 109 LYS HD3  H  27.118  -3.111  -6.676 1.00 . A A . 107 LYS HD3  1 1 
       18 57349 1 1 109 LYS HE2  H  26.748  -5.496  -6.933 1.00 . A A . 107 LYS HE2  1 1 
       18 57350 1 1 109 LYS HE3  H  28.325  -5.595  -7.722 1.00 . A A . 107 LYS HE3  1 1 
       18 57351 1 1 109 LYS HG2  H  25.881  -3.950  -8.560 1.00 . A A . 107 LYS HG2  1 1 
       18 57352 1 1 109 LYS HG3  H  27.379  -4.251  -9.443 1.00 . A A . 107 LYS HG3  1 1 
       18 57353 1 1 109 LYS HZ1  H  27.875  -4.731  -4.900 1.00 . A A . 107 LYS HZ1  1 1 
       18 57354 1 1 109 LYS HZ2  H  29.372  -4.806  -5.670 1.00 . A A . 107 LYS HZ2  1 1 
       18 57355 1 1 109 LYS HZ3  H  28.519  -6.204  -5.368 1.00 . A A . 107 LYS HZ3  1 1 
       18 57356 1 1 109 LYS N    N  24.735  -2.387 -10.389 1.00 . A A . 107 LYS N    1 1 
       18 57357 1 1 109 LYS NZ   N  28.415  -5.207  -5.649 1.00 . A A . 107 LYS NZ   1 1 
       18 57358 1 1 109 LYS O    O  26.454  -3.958 -11.902 1.00 . A A . 107 LYS O    1 1 
       18 57359 1 1 110 ARG C    C  29.816  -2.011 -13.418 1.00 . A A . 108 ARG C    1 1 
       18 57360 1 1 110 ARG CA   C  28.461  -2.687 -13.415 1.00 . A A . 108 ARG CA   1 1 
       18 57361 1 1 110 ARG CB   C  27.789  -2.524 -14.793 1.00 . A A . 108 ARG CB   1 1 
       18 57362 1 1 110 ARG CD   C  25.929  -3.136 -16.360 1.00 . A A . 108 ARG CD   1 1 
       18 57363 1 1 110 ARG CG   C  26.534  -3.356 -14.990 1.00 . A A . 108 ARG CG   1 1 
       18 57364 1 1 110 ARG CZ   C  23.995  -3.992 -17.684 1.00 . A A . 108 ARG CZ   1 1 
       18 57365 1 1 110 ARG H    H  27.799  -1.182 -12.135 1.00 . A A . 108 ARG H    1 1 
       18 57366 1 1 110 ARG HA   H  28.582  -3.734 -13.192 1.00 . A A . 108 ARG HA   1 1 
       18 57367 1 1 110 ARG HB2  H  27.523  -1.486 -14.919 1.00 . A A . 108 ARG HB2  1 1 
       18 57368 1 1 110 ARG HB3  H  28.500  -2.792 -15.559 1.00 . A A . 108 ARG HB3  1 1 
       18 57369 1 1 110 ARG HD2  H  25.593  -2.113 -16.437 1.00 . A A . 108 ARG HD2  1 1 
       18 57370 1 1 110 ARG HD3  H  26.683  -3.326 -17.107 1.00 . A A . 108 ARG HD3  1 1 
       18 57371 1 1 110 ARG HE   H  24.658  -4.711 -15.904 1.00 . A A . 108 ARG HE   1 1 
       18 57372 1 1 110 ARG HG2  H  26.792  -4.399 -14.886 1.00 . A A . 108 ARG HG2  1 1 
       18 57373 1 1 110 ARG HG3  H  25.811  -3.087 -14.234 1.00 . A A . 108 ARG HG3  1 1 
       18 57374 1 1 110 ARG HH11 H  24.894  -2.374 -18.560 1.00 . A A . 108 ARG HH11 1 1 
       18 57375 1 1 110 ARG HH12 H  23.595  -3.021 -19.445 1.00 . A A . 108 ARG HH12 1 1 
       18 57376 1 1 110 ARG HH21 H  22.879  -5.621 -17.154 1.00 . A A . 108 ARG HH21 1 1 
       18 57377 1 1 110 ARG HH22 H  22.428  -4.890 -18.622 1.00 . A A . 108 ARG HH22 1 1 
       18 57378 1 1 110 ARG N    N  27.654  -2.126 -12.348 1.00 . A A . 108 ARG N    1 1 
       18 57379 1 1 110 ARG NE   N  24.790  -4.029 -16.603 1.00 . A A . 108 ARG NE   1 1 
       18 57380 1 1 110 ARG NH1  N  24.171  -3.067 -18.623 1.00 . A A . 108 ARG NH1  1 1 
       18 57381 1 1 110 ARG NH2  N  23.038  -4.894 -17.824 1.00 . A A . 108 ARG NH2  1 1 
       18 57382 1 1 110 ARG O    O  29.945  -0.894 -12.864 1.00 . A A . 108 ARG O    1 1 
       18 57383 2 1   3 ASP C    C   4.969  11.663   8.209 1.00 . B B . 201 ASP C    1 1 
       18 57384 2 1   3 ASP CA   C   6.102  10.657   8.286 1.00 . B B . 201 ASP CA   1 1 
       18 57385 2 1   3 ASP CB   C   5.937   9.689   9.496 1.00 . B B . 201 ASP CB   1 1 
       18 57386 2 1   3 ASP CG   C   5.939  10.355  10.869 1.00 . B B . 201 ASP CG   1 1 
       18 57387 2 1   3 ASP H    H   7.410  12.165   8.810 1.00 . B B . 201 ASP H    1 1 
       18 57388 2 1   3 ASP HA   H   6.073  10.077   7.375 1.00 . B B . 201 ASP HA   1 1 
       18 57389 2 1   3 ASP HB2  H   5.001   9.160   9.386 1.00 . B B . 201 ASP HB2  1 1 
       18 57390 2 1   3 ASP HB3  H   6.743   8.972   9.462 1.00 . B B . 201 ASP HB3  1 1 
       18 57391 2 1   3 ASP N    N   7.381  11.329   8.295 1.00 . B B . 201 ASP N    1 1 
       18 57392 2 1   3 ASP O    O   4.666  12.377   9.170 1.00 . B B . 201 ASP O    1 1 
       18 57393 2 1   3 ASP OD1  O   7.008  10.852  11.308 1.00 . B B . 201 ASP OD1  1 1 
       18 57394 2 1   3 ASP OD2  O   4.880  10.347  11.548 1.00 . B B . 201 ASP OD2  1 1 
       18 57395 2 1   4 ILE C    C   2.052  12.078   7.468 1.00 . B B . 202 ILE C    1 1 
       18 57396 2 1   4 ILE CA   C   3.272  12.635   6.802 1.00 . B B . 202 ILE CA   1 1 
       18 57397 2 1   4 ILE CB   C   3.019  12.807   5.285 1.00 . B B . 202 ILE CB   1 1 
       18 57398 2 1   4 ILE CD1  C   4.169  13.430   3.100 1.00 . B B . 202 ILE CD1  1 1 
       18 57399 2 1   4 ILE CG1  C   4.248  13.427   4.602 1.00 . B B . 202 ILE CG1  1 1 
       18 57400 2 1   4 ILE CG2  C   1.772  13.670   5.031 1.00 . B B . 202 ILE CG2  1 1 
       18 57401 2 1   4 ILE H    H   4.699  11.168   6.322 1.00 . B B . 202 ILE H    1 1 
       18 57402 2 1   4 ILE HA   H   3.455  13.600   7.248 1.00 . B B . 202 ILE HA   1 1 
       18 57403 2 1   4 ILE HB   H   2.845  11.827   4.868 1.00 . B B . 202 ILE HB   1 1 
       18 57404 2 1   4 ILE HD11 H   5.040  13.921   2.692 1.00 . B B . 202 ILE HD11 1 1 
       18 57405 2 1   4 ILE HD12 H   3.277  13.956   2.797 1.00 . B B . 202 ILE HD12 1 1 
       18 57406 2 1   4 ILE HD13 H   4.135  12.408   2.751 1.00 . B B . 202 ILE HD13 1 1 
       18 57407 2 1   4 ILE HG12 H   4.317  14.459   4.914 1.00 . B B . 202 ILE HG12 1 1 
       18 57408 2 1   4 ILE HG13 H   5.159  12.932   4.892 1.00 . B B . 202 ILE HG13 1 1 
       18 57409 2 1   4 ILE HG21 H   1.909  14.644   5.477 1.00 . B B . 202 ILE HG21 1 1 
       18 57410 2 1   4 ILE HG22 H   0.910  13.194   5.473 1.00 . B B . 202 ILE HG22 1 1 
       18 57411 2 1   4 ILE HG23 H   1.618  13.781   3.966 1.00 . B B . 202 ILE HG23 1 1 
       18 57412 2 1   4 ILE N    N   4.382  11.744   7.046 1.00 . B B . 202 ILE N    1 1 
       18 57413 2 1   4 ILE O    O   1.750  10.895   7.333 1.00 . B B . 202 ILE O    1 1 
       18 57414 2 1   5 GLN C    C  -0.976  12.487   8.008 1.00 . B B . 203 GLN C    1 1 
       18 57415 2 1   5 GLN CA   C   0.221  12.514   8.922 1.00 . B B . 203 GLN CA   1 1 
       18 57416 2 1   5 GLN CB   C  -0.059  13.473  10.057 1.00 . B B . 203 GLN CB   1 1 
       18 57417 2 1   5 GLN CD   C  -1.529  14.021  12.027 1.00 . B B . 203 GLN CD   1 1 
       18 57418 2 1   5 GLN CG   C  -1.259  13.081  10.880 1.00 . B B . 203 GLN CG   1 1 
       18 57419 2 1   5 GLN H    H   1.707  13.838   8.288 1.00 . B B . 203 GLN H    1 1 
       18 57420 2 1   5 GLN HA   H   0.382  11.532   9.343 1.00 . B B . 203 GLN HA   1 1 
       18 57421 2 1   5 GLN HB2  H   0.803  13.684  10.663 1.00 . B B . 203 GLN HB2  1 1 
       18 57422 2 1   5 GLN HB3  H  -0.314  14.410   9.583 1.00 . B B . 203 GLN HB3  1 1 
       18 57423 2 1   5 GLN HE21 H  -3.479  13.712  11.852 1.00 . B B . 203 GLN HE21 1 1 
       18 57424 2 1   5 GLN HE22 H  -3.009  14.786  13.102 1.00 . B B . 203 GLN HE22 1 1 
       18 57425 2 1   5 GLN HG2  H  -2.111  13.066  10.218 1.00 . B B . 203 GLN HG2  1 1 
       18 57426 2 1   5 GLN HG3  H  -1.072  12.088  11.259 1.00 . B B . 203 GLN HG3  1 1 
       18 57427 2 1   5 GLN N    N   1.389  12.911   8.214 1.00 . B B . 203 GLN N    1 1 
       18 57428 2 1   5 GLN NE2  N  -2.780  14.192  12.357 1.00 . B B . 203 GLN NE2  1 1 
       18 57429 2 1   5 GLN O    O  -1.256  13.462   7.316 1.00 . B B . 203 GLN O    1 1 
       18 57430 2 1   5 GLN OE1  O  -0.612  14.613  12.598 1.00 . B B . 203 GLN OE1  1 1 
       18 57431 2 1   6 MET C    C  -3.956  11.001   8.351 1.00 . B B . 204 MET C    1 1 
       18 57432 2 1   6 MET CA   C  -2.889  11.237   7.295 1.00 . B B . 204 MET CA   1 1 
       18 57433 2 1   6 MET CB   C  -2.841  10.063   6.302 1.00 . B B . 204 MET CB   1 1 
       18 57434 2 1   6 MET CE   C  -3.249  11.455   3.371 1.00 . B B . 204 MET CE   1 1 
       18 57435 2 1   6 MET CG   C  -1.699  10.131   5.289 1.00 . B B . 204 MET CG   1 1 
       18 57436 2 1   6 MET H    H  -1.313  10.596   8.485 1.00 . B B . 204 MET H    1 1 
       18 57437 2 1   6 MET HA   H  -3.095  12.163   6.777 1.00 . B B . 204 MET HA   1 1 
       18 57438 2 1   6 MET HB2  H  -2.738   9.145   6.862 1.00 . B B . 204 MET HB2  1 1 
       18 57439 2 1   6 MET HB3  H  -3.774  10.027   5.758 1.00 . B B . 204 MET HB3  1 1 
       18 57440 2 1   6 MET HE1  H  -4.087  11.441   4.054 1.00 . B B . 204 MET HE1  1 1 
       18 57441 2 1   6 MET HE2  H  -3.242  10.538   2.802 1.00 . B B . 204 MET HE2  1 1 
       18 57442 2 1   6 MET HE3  H  -3.379  12.288   2.696 1.00 . B B . 204 MET HE3  1 1 
       18 57443 2 1   6 MET HG2  H  -0.764  10.102   5.827 1.00 . B B . 204 MET HG2  1 1 
       18 57444 2 1   6 MET HG3  H  -1.760   9.269   4.644 1.00 . B B . 204 MET HG3  1 1 
       18 57445 2 1   6 MET N    N  -1.652  11.377   8.000 1.00 . B B . 204 MET N    1 1 
       18 57446 2 1   6 MET O    O  -3.752  10.193   9.263 1.00 . B B . 204 MET O    1 1 
       18 57447 2 1   6 MET SD   S  -1.709  11.629   4.266 1.00 . B B . 204 MET SD   1 1 
       18 57448 2 1   7 THR C    C  -7.441  11.481   8.566 1.00 . B B . 205 THR C    1 1 
       18 57449 2 1   7 THR CA   C  -6.090  11.597   9.270 1.00 . B B . 205 THR CA   1 1 
       18 57450 2 1   7 THR CB   C  -6.085  12.816  10.218 1.00 . B B . 205 THR CB   1 1 
       18 57451 2 1   7 THR CG2  C  -7.154  12.682  11.301 1.00 . B B . 205 THR CG2  1 1 
       18 57452 2 1   7 THR H    H  -5.090  12.412   7.588 1.00 . B B . 205 THR H    1 1 
       18 57453 2 1   7 THR HA   H  -5.903  10.707   9.849 1.00 . B B . 205 THR HA   1 1 
       18 57454 2 1   7 THR HB   H  -6.266  13.707   9.629 1.00 . B B . 205 THR HB   1 1 
       18 57455 2 1   7 THR HG1  H  -4.332  12.096  10.545 1.00 . B B . 205 THR HG1  1 1 
       18 57456 2 1   7 THR HG21 H  -6.966  11.797  11.891 1.00 . B B . 205 THR HG21 1 1 
       18 57457 2 1   7 THR HG22 H  -8.131  12.602  10.842 1.00 . B B . 205 THR HG22 1 1 
       18 57458 2 1   7 THR HG23 H  -7.132  13.551  11.944 1.00 . B B . 205 THR HG23 1 1 
       18 57459 2 1   7 THR N    N  -5.021  11.735   8.300 1.00 . B B . 205 THR N    1 1 
       18 57460 2 1   7 THR O    O  -7.726  12.253   7.650 1.00 . B B . 205 THR O    1 1 
       18 57461 2 1   7 THR OG1  O  -4.787  12.896  10.840 1.00 . B B . 205 THR OG1  1 1 
       18 57462 2 1   8 GLN C    C -10.691  10.564   9.297 1.00 . B B . 206 GLN C    1 1 
       18 57463 2 1   8 GLN CA   C  -9.563  10.334   8.354 1.00 . B B . 206 GLN CA   1 1 
       18 57464 2 1   8 GLN CB   C  -9.722   8.965   7.756 1.00 . B B . 206 GLN CB   1 1 
       18 57465 2 1   8 GLN CD   C  -8.926   7.296   6.108 1.00 . B B . 206 GLN CD   1 1 
       18 57466 2 1   8 GLN CG   C  -8.749   8.666   6.680 1.00 . B B . 206 GLN CG   1 1 
       18 57467 2 1   8 GLN H    H  -8.002   9.912   9.706 1.00 . B B . 206 GLN H    1 1 
       18 57468 2 1   8 GLN HA   H  -9.638  11.053   7.552 1.00 . B B . 206 GLN HA   1 1 
       18 57469 2 1   8 GLN HB2  H  -9.600   8.228   8.537 1.00 . B B . 206 GLN HB2  1 1 
       18 57470 2 1   8 GLN HB3  H -10.720   8.884   7.350 1.00 . B B . 206 GLN HB3  1 1 
       18 57471 2 1   8 GLN HE21 H -10.911   7.320   6.390 1.00 . B B . 206 GLN HE21 1 1 
       18 57472 2 1   8 GLN HE22 H -10.261   5.906   5.674 1.00 . B B . 206 GLN HE22 1 1 
       18 57473 2 1   8 GLN HG2  H  -8.871   9.391   5.889 1.00 . B B . 206 GLN HG2  1 1 
       18 57474 2 1   8 GLN HG3  H  -7.749   8.746   7.084 1.00 . B B . 206 GLN HG3  1 1 
       18 57475 2 1   8 GLN N    N  -8.264  10.516   8.975 1.00 . B B . 206 GLN N    1 1 
       18 57476 2 1   8 GLN NE2  N -10.143   6.801   6.058 1.00 . B B . 206 GLN NE2  1 1 
       18 57477 2 1   8 GLN O    O -10.658  10.155  10.467 1.00 . B B . 206 GLN O    1 1 
       18 57478 2 1   8 GLN OE1  O  -7.977   6.690   5.696 1.00 . B B . 206 GLN OE1  1 1 
       18 57479 2 1   9 SER C    C -14.006  11.347   8.408 1.00 . B B . 207 SER C    1 1 
       18 57480 2 1   9 SER CA   C -12.888  11.462   9.450 1.00 . B B . 207 SER CA   1 1 
       18 57481 2 1   9 SER CB   C -12.829  12.839  10.131 1.00 . B B . 207 SER CB   1 1 
       18 57482 2 1   9 SER H    H -11.581  11.583   7.881 1.00 . B B . 207 SER H    1 1 
       18 57483 2 1   9 SER HA   H -13.064  10.688  10.188 1.00 . B B . 207 SER HA   1 1 
       18 57484 2 1   9 SER HB2  H -13.804  13.112  10.501 1.00 . B B . 207 SER HB2  1 1 
       18 57485 2 1   9 SER HB3  H -12.139  12.787  10.961 1.00 . B B . 207 SER HB3  1 1 
       18 57486 2 1   9 SER HG   H -13.154  14.303   8.875 1.00 . B B . 207 SER HG   1 1 
       18 57487 2 1   9 SER N    N -11.664  11.218   8.790 1.00 . B B . 207 SER N    1 1 
       18 57488 2 1   9 SER O    O -13.828  11.781   7.253 1.00 . B B . 207 SER O    1 1 
       18 57489 2 1   9 SER OG   O -12.376  13.850   9.226 1.00 . B B . 207 SER OG   1 1 
       18 57490 2 1  10 PRO C    C -14.572   8.768  10.199 1.00 . B B . 208 PRO C    1 1 
       18 57491 2 1  10 PRO CA   C -15.361  10.083  10.046 1.00 . B B . 208 PRO CA   1 1 
       18 57492 2 1  10 PRO CB   C -16.867   9.815  10.045 1.00 . B B . 208 PRO CB   1 1 
       18 57493 2 1  10 PRO CD   C -16.279  10.530   7.832 1.00 . B B . 208 PRO CD   1 1 
       18 57494 2 1  10 PRO CG   C -17.222   9.652   8.609 1.00 . B B . 208 PRO CG   1 1 
       18 57495 2 1  10 PRO HA   H -15.103  10.758  10.849 1.00 . B B . 208 PRO HA   1 1 
       18 57496 2 1  10 PRO HB2  H -17.071   8.918  10.609 1.00 . B B . 208 PRO HB2  1 1 
       18 57497 2 1  10 PRO HB3  H -17.387  10.653  10.485 1.00 . B B . 208 PRO HB3  1 1 
       18 57498 2 1  10 PRO HD2  H -15.970  10.033   6.925 1.00 . B B . 208 PRO HD2  1 1 
       18 57499 2 1  10 PRO HD3  H -16.732  11.481   7.593 1.00 . B B . 208 PRO HD3  1 1 
       18 57500 2 1  10 PRO HG2  H -17.090   8.619   8.320 1.00 . B B . 208 PRO HG2  1 1 
       18 57501 2 1  10 PRO HG3  H -18.245   9.957   8.442 1.00 . B B . 208 PRO HG3  1 1 
       18 57502 2 1  10 PRO N    N -15.129  10.708   8.739 1.00 . B B . 208 PRO N    1 1 
       18 57503 2 1  10 PRO O    O -14.226   8.130   9.205 1.00 . B B . 208 PRO O    1 1 
       18 57504 2 1  11 SER C    C -14.319   5.920  11.281 1.00 . B B . 209 SER C    1 1 
       18 57505 2 1  11 SER CA   C -13.519   7.164  11.715 1.00 . B B . 209 SER CA   1 1 
       18 57506 2 1  11 SER CB   C -13.184   7.118  13.200 1.00 . B B . 209 SER CB   1 1 
       18 57507 2 1  11 SER H    H -14.503   8.959  12.195 1.00 . B B . 209 SER H    1 1 
       18 57508 2 1  11 SER HA   H -12.597   7.189  11.152 1.00 . B B . 209 SER HA   1 1 
       18 57509 2 1  11 SER HB2  H -12.826   6.131  13.448 1.00 . B B . 209 SER HB2  1 1 
       18 57510 2 1  11 SER HB3  H -12.418   7.846  13.423 1.00 . B B . 209 SER HB3  1 1 
       18 57511 2 1  11 SER HG   H -14.024   7.750  14.826 1.00 . B B . 209 SER HG   1 1 
       18 57512 2 1  11 SER N    N -14.248   8.400  11.427 1.00 . B B . 209 SER N    1 1 
       18 57513 2 1  11 SER O    O -13.764   4.838  11.048 1.00 . B B . 209 SER O    1 1 
       18 57514 2 1  11 SER OG   O -14.338   7.400  13.982 1.00 . B B . 209 SER OG   1 1 
       18 57515 2 1  12 SER C    C -17.695   5.736  10.089 1.00 . B B . 210 SER C    1 1 
       18 57516 2 1  12 SER CA   C -16.488   5.068  10.707 1.00 . B B . 210 SER CA   1 1 
       18 57517 2 1  12 SER CB   C -16.870   4.105  11.848 1.00 . B B . 210 SER CB   1 1 
       18 57518 2 1  12 SER H    H -15.962   6.981  11.384 1.00 . B B . 210 SER H    1 1 
       18 57519 2 1  12 SER HA   H -15.969   4.526   9.928 1.00 . B B . 210 SER HA   1 1 
       18 57520 2 1  12 SER HB2  H -17.568   3.371  11.474 1.00 . B B . 210 SER HB2  1 1 
       18 57521 2 1  12 SER HB3  H -15.981   3.603  12.198 1.00 . B B . 210 SER HB3  1 1 
       18 57522 2 1  12 SER HG   H -18.314   4.339  13.057 1.00 . B B . 210 SER HG   1 1 
       18 57523 2 1  12 SER N    N -15.597   6.095  11.164 1.00 . B B . 210 SER N    1 1 
       18 57524 2 1  12 SER O    O -18.086   6.828  10.521 1.00 . B B . 210 SER O    1 1 
       18 57525 2 1  12 SER OG   O -17.469   4.787  12.936 1.00 . B B . 210 SER OG   1 1 
       18 57526 2 1  13 LEU C    C -20.391   4.671   8.084 1.00 . B B . 211 LEU C    1 1 
       18 57527 2 1  13 LEU CA   C -19.348   5.729   8.368 1.00 . B B . 211 LEU CA   1 1 
       18 57528 2 1  13 LEU CB   C -18.769   6.346   7.059 1.00 . B B . 211 LEU CB   1 1 
       18 57529 2 1  13 LEU CD1  C -18.839   7.865   5.088 1.00 . B B . 211 LEU CD1  1 1 
       18 57530 2 1  13 LEU CD2  C -20.720   6.326   5.422 1.00 . B B . 211 LEU CD2  1 1 
       18 57531 2 1  13 LEU CG   C -19.686   7.182   6.132 1.00 . B B . 211 LEU CG   1 1 
       18 57532 2 1  13 LEU H    H -17.958   4.233   8.811 1.00 . B B . 211 LEU H    1 1 
       18 57533 2 1  13 LEU HA   H -19.772   6.519   8.967 1.00 . B B . 211 LEU HA   1 1 
       18 57534 2 1  13 LEU HB2  H -17.940   6.979   7.337 1.00 . B B . 211 LEU HB2  1 1 
       18 57535 2 1  13 LEU HB3  H -18.362   5.529   6.479 1.00 . B B . 211 LEU HB3  1 1 
       18 57536 2 1  13 LEU HD11 H -18.127   8.519   5.569 1.00 . B B . 211 LEU HD11 1 1 
       18 57537 2 1  13 LEU HD12 H -19.472   8.440   4.429 1.00 . B B . 211 LEU HD12 1 1 
       18 57538 2 1  13 LEU HD13 H -18.307   7.120   4.514 1.00 . B B . 211 LEU HD13 1 1 
       18 57539 2 1  13 LEU HD21 H -21.328   6.951   4.787 1.00 . B B . 211 LEU HD21 1 1 
       18 57540 2 1  13 LEU HD22 H -21.346   5.837   6.153 1.00 . B B . 211 LEU HD22 1 1 
       18 57541 2 1  13 LEU HD23 H -20.220   5.581   4.820 1.00 . B B . 211 LEU HD23 1 1 
       18 57542 2 1  13 LEU HG   H -20.191   7.942   6.711 1.00 . B B . 211 LEU HG   1 1 
       18 57543 2 1  13 LEU N    N -18.260   5.129   9.090 1.00 . B B . 211 LEU N    1 1 
       18 57544 2 1  13 LEU O    O -20.059   3.594   7.589 1.00 . B B . 211 LEU O    1 1 
       18 57545 2 1  14 SER C    C -23.624   4.630   7.078 1.00 . B B . 212 SER C    1 1 
       18 57546 2 1  14 SER CA   C -22.702   4.053   8.132 1.00 . B B . 212 SER CA   1 1 
       18 57547 2 1  14 SER CB   C -23.491   3.748   9.385 1.00 . B B . 212 SER CB   1 1 
       18 57548 2 1  14 SER H    H -21.846   5.825   8.820 1.00 . B B . 212 SER H    1 1 
       18 57549 2 1  14 SER HA   H -22.274   3.136   7.756 1.00 . B B . 212 SER HA   1 1 
       18 57550 2 1  14 SER HB2  H -24.002   4.639   9.712 1.00 . B B . 212 SER HB2  1 1 
       18 57551 2 1  14 SER HB3  H -24.202   2.985   9.106 1.00 . B B . 212 SER HB3  1 1 
       18 57552 2 1  14 SER HG   H -22.051   3.973  10.636 1.00 . B B . 212 SER HG   1 1 
       18 57553 2 1  14 SER N    N -21.630   4.964   8.403 1.00 . B B . 212 SER N    1 1 
       18 57554 2 1  14 SER O    O -24.228   5.690   7.271 1.00 . B B . 212 SER O    1 1 
       18 57555 2 1  14 SER OG   O -22.650   3.249  10.410 1.00 . B B . 212 SER OG   1 1 
       18 57556 2 1  15 ALA C    C -25.355   3.180   4.398 1.00 . B B . 213 ALA C    1 1 
       18 57557 2 1  15 ALA CA   C -24.573   4.368   4.894 1.00 . B B . 213 ALA CA   1 1 
       18 57558 2 1  15 ALA CB   C -23.734   4.977   3.796 1.00 . B B . 213 ALA CB   1 1 
       18 57559 2 1  15 ALA H    H -23.232   3.092   5.916 1.00 . B B . 213 ALA H    1 1 
       18 57560 2 1  15 ALA HA   H -25.254   5.112   5.279 1.00 . B B . 213 ALA HA   1 1 
       18 57561 2 1  15 ALA HB1  H -24.366   5.295   2.983 1.00 . B B . 213 ALA HB1  1 1 
       18 57562 2 1  15 ALA HB2  H -23.027   4.238   3.453 1.00 . B B . 213 ALA HB2  1 1 
       18 57563 2 1  15 ALA HB3  H -23.195   5.824   4.191 1.00 . B B . 213 ALA HB3  1 1 
       18 57564 2 1  15 ALA N    N -23.736   3.943   5.987 1.00 . B B . 213 ALA N    1 1 
       18 57565 2 1  15 ALA O    O -24.939   2.067   4.601 1.00 . B B . 213 ALA O    1 1 
       18 57566 2 1  16 SER C    C -26.930   1.939   1.918 1.00 . B B . 214 SER C    1 1 
       18 57567 2 1  16 SER CA   C -27.294   2.292   3.347 1.00 . B B . 214 SER CA   1 1 
       18 57568 2 1  16 SER CB   C -28.789   2.589   3.495 1.00 . B B . 214 SER CB   1 1 
       18 57569 2 1  16 SER H    H -26.794   4.310   3.600 1.00 . B B . 214 SER H    1 1 
       18 57570 2 1  16 SER HA   H -27.040   1.454   3.982 1.00 . B B . 214 SER HA   1 1 
       18 57571 2 1  16 SER HB2  H -29.345   1.742   3.120 1.00 . B B . 214 SER HB2  1 1 
       18 57572 2 1  16 SER HB3  H -29.025   2.734   4.539 1.00 . B B . 214 SER HB3  1 1 
       18 57573 2 1  16 SER HG   H -28.507   4.416   2.748 1.00 . B B . 214 SER HG   1 1 
       18 57574 2 1  16 SER N    N -26.488   3.395   3.804 1.00 . B B . 214 SER N    1 1 
       18 57575 2 1  16 SER O    O -26.262   2.728   1.234 1.00 . B B . 214 SER O    1 1 
       18 57576 2 1  16 SER OG   O -29.202   3.732   2.762 1.00 . B B . 214 SER OG   1 1 
       18 57577 2 1  17 VAL C    C -27.524   1.311  -0.909 1.00 . B B . 215 VAL C    1 1 
       18 57578 2 1  17 VAL CA   C -27.027   0.311   0.129 1.00 . B B . 215 VAL CA   1 1 
       18 57579 2 1  17 VAL CB   C -27.625  -1.091  -0.155 1.00 . B B . 215 VAL CB   1 1 
       18 57580 2 1  17 VAL CG1  C -27.314  -1.546  -1.574 1.00 . B B . 215 VAL CG1  1 1 
       18 57581 2 1  17 VAL CG2  C -27.077  -2.084   0.835 1.00 . B B . 215 VAL CG2  1 1 
       18 57582 2 1  17 VAL H    H -27.875   0.186   2.058 1.00 . B B . 215 VAL H    1 1 
       18 57583 2 1  17 VAL HA   H -25.952   0.248   0.052 1.00 . B B . 215 VAL HA   1 1 
       18 57584 2 1  17 VAL HB   H -28.695  -1.044  -0.032 1.00 . B B . 215 VAL HB   1 1 
       18 57585 2 1  17 VAL HG11 H -26.243  -1.578  -1.714 1.00 . B B . 215 VAL HG11 1 1 
       18 57586 2 1  17 VAL HG12 H -27.744  -0.846  -2.276 1.00 . B B . 215 VAL HG12 1 1 
       18 57587 2 1  17 VAL HG13 H -27.730  -2.528  -1.739 1.00 . B B . 215 VAL HG13 1 1 
       18 57588 2 1  17 VAL HG21 H -27.473  -3.069   0.633 1.00 . B B . 215 VAL HG21 1 1 
       18 57589 2 1  17 VAL HG22 H -27.343  -1.774   1.834 1.00 . B B . 215 VAL HG22 1 1 
       18 57590 2 1  17 VAL HG23 H -26.004  -2.091   0.721 1.00 . B B . 215 VAL HG23 1 1 
       18 57591 2 1  17 VAL N    N -27.338   0.763   1.472 1.00 . B B . 215 VAL N    1 1 
       18 57592 2 1  17 VAL O    O -28.716   1.635  -0.974 1.00 . B B . 215 VAL O    1 1 
       18 57593 2 1  18 GLY C    C -26.569   4.191  -2.358 1.00 . B B . 216 GLY C    1 1 
       18 57594 2 1  18 GLY CA   C -26.914   2.756  -2.725 1.00 . B B . 216 GLY CA   1 1 
       18 57595 2 1  18 GLY H    H -25.689   1.471  -1.524 1.00 . B B . 216 GLY H    1 1 
       18 57596 2 1  18 GLY HA2  H -26.342   2.488  -3.601 1.00 . B B . 216 GLY HA2  1 1 
       18 57597 2 1  18 GLY HA3  H -27.960   2.697  -2.981 1.00 . B B . 216 GLY HA3  1 1 
       18 57598 2 1  18 GLY N    N -26.600   1.800  -1.684 1.00 . B B . 216 GLY N    1 1 
       18 57599 2 1  18 GLY O    O -26.578   5.065  -3.225 1.00 . B B . 216 GLY O    1 1 
       18 57600 2 1  19 ASP C    C -24.498   6.146  -1.169 1.00 . B B . 217 ASP C    1 1 
       18 57601 2 1  19 ASP CA   C -25.869   5.803  -0.663 1.00 . B B . 217 ASP CA   1 1 
       18 57602 2 1  19 ASP CB   C -25.860   6.016   0.868 1.00 . B B . 217 ASP CB   1 1 
       18 57603 2 1  19 ASP CG   C -27.211   6.142   1.526 1.00 . B B . 217 ASP CG   1 1 
       18 57604 2 1  19 ASP H    H -26.309   3.730  -0.412 1.00 . B B . 217 ASP H    1 1 
       18 57605 2 1  19 ASP HA   H -26.574   6.492  -1.102 1.00 . B B . 217 ASP HA   1 1 
       18 57606 2 1  19 ASP HB2  H -25.384   5.153   1.306 1.00 . B B . 217 ASP HB2  1 1 
       18 57607 2 1  19 ASP HB3  H -25.271   6.891   1.095 1.00 . B B . 217 ASP HB3  1 1 
       18 57608 2 1  19 ASP N    N -26.269   4.447  -1.084 1.00 . B B . 217 ASP N    1 1 
       18 57609 2 1  19 ASP O    O -23.689   5.259  -1.481 1.00 . B B . 217 ASP O    1 1 
       18 57610 2 1  19 ASP OD1  O -28.081   6.861   1.006 1.00 . B B . 217 ASP OD1  1 1 
       18 57611 2 1  19 ASP OD2  O -27.401   5.559   2.606 1.00 . B B . 217 ASP OD2  1 1 
       18 57612 2 1  20 ARG C    C -22.209   8.172  -0.316 1.00 . B B . 218 ARG C    1 1 
       18 57613 2 1  20 ARG CA   C -22.932   7.889  -1.613 1.00 . B B . 218 ARG CA   1 1 
       18 57614 2 1  20 ARG CB   C -22.993   9.178  -2.429 1.00 . B B . 218 ARG CB   1 1 
       18 57615 2 1  20 ARG CD   C -21.630  10.974  -3.572 1.00 . B B . 218 ARG CD   1 1 
       18 57616 2 1  20 ARG CG   C -21.636   9.591  -2.956 1.00 . B B . 218 ARG CG   1 1 
       18 57617 2 1  20 ARG CZ   C -21.239  13.212  -2.519 1.00 . B B . 218 ARG CZ   1 1 
       18 57618 2 1  20 ARG H    H -24.941   8.081  -1.084 1.00 . B B . 218 ARG H    1 1 
       18 57619 2 1  20 ARG HA   H -22.418   7.120  -2.169 1.00 . B B . 218 ARG HA   1 1 
       18 57620 2 1  20 ARG HB2  H -23.659   9.028  -3.266 1.00 . B B . 218 ARG HB2  1 1 
       18 57621 2 1  20 ARG HB3  H -23.377   9.976  -1.810 1.00 . B B . 218 ARG HB3  1 1 
       18 57622 2 1  20 ARG HD2  H -20.672  11.116  -4.052 1.00 . B B . 218 ARG HD2  1 1 
       18 57623 2 1  20 ARG HD3  H -22.418  11.030  -4.307 1.00 . B B . 218 ARG HD3  1 1 
       18 57624 2 1  20 ARG HE   H -22.439  11.752  -1.812 1.00 . B B . 218 ARG HE   1 1 
       18 57625 2 1  20 ARG HG2  H -20.935   9.582  -2.135 1.00 . B B . 218 ARG HG2  1 1 
       18 57626 2 1  20 ARG HG3  H -21.318   8.870  -3.692 1.00 . B B . 218 ARG HG3  1 1 
       18 57627 2 1  20 ARG HH11 H -20.330  13.037  -4.345 1.00 . B B . 218 ARG HH11 1 1 
       18 57628 2 1  20 ARG HH12 H -20.016  14.500  -3.539 1.00 . B B . 218 ARG HH12 1 1 
       18 57629 2 1  20 ARG HH21 H -22.008  13.736  -0.706 1.00 . B B . 218 ARG HH21 1 1 
       18 57630 2 1  20 ARG HH22 H -20.977  14.913  -1.392 1.00 . B B . 218 ARG HH22 1 1 
       18 57631 2 1  20 ARG N    N -24.234   7.426  -1.263 1.00 . B B . 218 ARG N    1 1 
       18 57632 2 1  20 ARG NE   N -21.836  12.010  -2.546 1.00 . B B . 218 ARG NE   1 1 
       18 57633 2 1  20 ARG NH1  N -20.481  13.609  -3.533 1.00 . B B . 218 ARG NH1  1 1 
       18 57634 2 1  20 ARG NH2  N -21.425  14.017  -1.473 1.00 . B B . 218 ARG NH2  1 1 
       18 57635 2 1  20 ARG O    O -22.683   8.983   0.498 1.00 . B B . 218 ARG O    1 1 
       18 57636 2 1  21 VAL C    C -19.353   8.814   0.913 1.00 . B B . 219 VAL C    1 1 
       18 57637 2 1  21 VAL CA   C -20.387   7.731   1.137 1.00 . B B . 219 VAL CA   1 1 
       18 57638 2 1  21 VAL CB   C -19.688   6.429   1.647 1.00 . B B . 219 VAL CB   1 1 
       18 57639 2 1  21 VAL CG1  C -20.595   5.226   1.521 1.00 . B B . 219 VAL CG1  1 1 
       18 57640 2 1  21 VAL CG2  C -18.309   6.189   1.034 1.00 . B B . 219 VAL CG2  1 1 
       18 57641 2 1  21 VAL H    H -20.782   6.906  -0.785 1.00 . B B . 219 VAL H    1 1 
       18 57642 2 1  21 VAL HA   H -21.094   8.069   1.879 1.00 . B B . 219 VAL HA   1 1 
       18 57643 2 1  21 VAL HB   H -19.567   6.555   2.711 1.00 . B B . 219 VAL HB   1 1 
       18 57644 2 1  21 VAL HG11 H -21.469   5.354   2.140 1.00 . B B . 219 VAL HG11 1 1 
       18 57645 2 1  21 VAL HG12 H -20.064   4.336   1.820 1.00 . B B . 219 VAL HG12 1 1 
       18 57646 2 1  21 VAL HG13 H -20.888   5.127   0.484 1.00 . B B . 219 VAL HG13 1 1 
       18 57647 2 1  21 VAL HG21 H -18.385   6.155  -0.040 1.00 . B B . 219 VAL HG21 1 1 
       18 57648 2 1  21 VAL HG22 H -17.913   5.254   1.400 1.00 . B B . 219 VAL HG22 1 1 
       18 57649 2 1  21 VAL HG23 H -17.644   6.989   1.324 1.00 . B B . 219 VAL HG23 1 1 
       18 57650 2 1  21 VAL N    N -21.108   7.523  -0.095 1.00 . B B . 219 VAL N    1 1 
       18 57651 2 1  21 VAL O    O -18.852   8.976  -0.204 1.00 . B B . 219 VAL O    1 1 
       18 57652 2 1  22 THR C    C -17.026  10.390   2.910 1.00 . B B . 220 THR C    1 1 
       18 57653 2 1  22 THR CA   C -18.053  10.566   1.801 1.00 . B B . 220 THR CA   1 1 
       18 57654 2 1  22 THR CB   C -18.672  11.970   1.869 1.00 . B B . 220 THR CB   1 1 
       18 57655 2 1  22 THR CG2  C -17.616  13.035   1.610 1.00 . B B . 220 THR CG2  1 1 
       18 57656 2 1  22 THR H    H -19.542   9.489   2.772 1.00 . B B . 220 THR H    1 1 
       18 57657 2 1  22 THR HA   H -17.573  10.446   0.842 1.00 . B B . 220 THR HA   1 1 
       18 57658 2 1  22 THR HB   H -19.104  12.123   2.847 1.00 . B B . 220 THR HB   1 1 
       18 57659 2 1  22 THR HG1  H -19.602  11.293   0.304 1.00 . B B . 220 THR HG1  1 1 
       18 57660 2 1  22 THR HG21 H -16.840  12.960   2.358 1.00 . B B . 220 THR HG21 1 1 
       18 57661 2 1  22 THR HG22 H -18.068  14.015   1.653 1.00 . B B . 220 THR HG22 1 1 
       18 57662 2 1  22 THR HG23 H -17.185  12.877   0.631 1.00 . B B . 220 THR HG23 1 1 
       18 57663 2 1  22 THR N    N -19.064   9.574   1.919 1.00 . B B . 220 THR N    1 1 
       18 57664 2 1  22 THR O    O -17.340  10.505   4.091 1.00 . B B . 220 THR O    1 1 
       18 57665 2 1  22 THR OG1  O -19.698  12.076   0.863 1.00 . B B . 220 THR OG1  1 1 
       18 57666 2 1  23 ILE C    C -13.727  11.040   3.208 1.00 . B B . 221 ILE C    1 1 
       18 57667 2 1  23 ILE CA   C -14.736   9.930   3.440 1.00 . B B . 221 ILE CA   1 1 
       18 57668 2 1  23 ILE CB   C -14.054   8.534   3.244 1.00 . B B . 221 ILE CB   1 1 
       18 57669 2 1  23 ILE CD1  C -14.520   5.986   3.310 1.00 . B B . 221 ILE CD1  1 1 
       18 57670 2 1  23 ILE CG1  C -15.053   7.397   3.547 1.00 . B B . 221 ILE CG1  1 1 
       18 57671 2 1  23 ILE CG2  C -12.819   8.415   4.122 1.00 . B B . 221 ILE CG2  1 1 
       18 57672 2 1  23 ILE H    H -15.633  10.000   1.557 1.00 . B B . 221 ILE H    1 1 
       18 57673 2 1  23 ILE HA   H -15.123   9.998   4.446 1.00 . B B . 221 ILE HA   1 1 
       18 57674 2 1  23 ILE HB   H -13.746   8.463   2.213 1.00 . B B . 221 ILE HB   1 1 
       18 57675 2 1  23 ILE HD11 H -13.636   5.824   3.908 1.00 . B B . 221 ILE HD11 1 1 
       18 57676 2 1  23 ILE HD12 H -14.289   5.818   2.269 1.00 . B B . 221 ILE HD12 1 1 
       18 57677 2 1  23 ILE HD13 H -15.272   5.269   3.605 1.00 . B B . 221 ILE HD13 1 1 
       18 57678 2 1  23 ILE HG12 H -15.287   7.456   4.598 1.00 . B B . 221 ILE HG12 1 1 
       18 57679 2 1  23 ILE HG13 H -15.953   7.531   2.964 1.00 . B B . 221 ILE HG13 1 1 
       18 57680 2 1  23 ILE HG21 H -12.369   7.446   3.973 1.00 . B B . 221 ILE HG21 1 1 
       18 57681 2 1  23 ILE HG22 H -13.111   8.539   5.155 1.00 . B B . 221 ILE HG22 1 1 
       18 57682 2 1  23 ILE HG23 H -12.123   9.194   3.841 1.00 . B B . 221 ILE HG23 1 1 
       18 57683 2 1  23 ILE N    N -15.821  10.103   2.519 1.00 . B B . 221 ILE N    1 1 
       18 57684 2 1  23 ILE O    O -13.272  11.238   2.081 1.00 . B B . 221 ILE O    1 1 
       18 57685 2 1  24 THR C    C -11.124  12.510   4.781 1.00 . B B . 222 THR C    1 1 
       18 57686 2 1  24 THR CA   C -12.450  12.839   4.103 1.00 . B B . 222 THR CA   1 1 
       18 57687 2 1  24 THR CB   C -13.033  14.199   4.600 1.00 . B B . 222 THR CB   1 1 
       18 57688 2 1  24 THR CG2  C -14.083  14.729   3.627 1.00 . B B . 222 THR CG2  1 1 
       18 57689 2 1  24 THR H    H -13.776  11.578   5.121 1.00 . B B . 222 THR H    1 1 
       18 57690 2 1  24 THR HA   H -12.251  12.928   3.045 1.00 . B B . 222 THR HA   1 1 
       18 57691 2 1  24 THR HB   H -12.221  14.908   4.659 1.00 . B B . 222 THR HB   1 1 
       18 57692 2 1  24 THR HG1  H -13.460  13.175   6.264 1.00 . B B . 222 THR HG1  1 1 
       18 57693 2 1  24 THR HG21 H -13.633  14.888   2.656 1.00 . B B . 222 THR HG21 1 1 
       18 57694 2 1  24 THR HG22 H -14.475  15.665   3.998 1.00 . B B . 222 THR HG22 1 1 
       18 57695 2 1  24 THR HG23 H -14.885  14.012   3.539 1.00 . B B . 222 THR HG23 1 1 
       18 57696 2 1  24 THR N    N -13.392  11.763   4.237 1.00 . B B . 222 THR N    1 1 
       18 57697 2 1  24 THR O    O -11.091  12.072   5.943 1.00 . B B . 222 THR O    1 1 
       18 57698 2 1  24 THR OG1  O -13.616  14.063   5.913 1.00 . B B . 222 THR OG1  1 1 
       18 57699 2 1  25 CYS C    C  -7.935  13.698   4.479 1.00 . B B . 223 CYS C    1 1 
       18 57700 2 1  25 CYS CA   C  -8.742  12.425   4.540 1.00 . B B . 223 CYS CA   1 1 
       18 57701 2 1  25 CYS CB   C  -8.089  11.315   3.688 1.00 . B B . 223 CYS CB   1 1 
       18 57702 2 1  25 CYS H    H -10.099  13.077   3.145 1.00 . B B . 223 CYS H    1 1 
       18 57703 2 1  25 CYS HA   H  -8.814  12.090   5.564 1.00 . B B . 223 CYS HA   1 1 
       18 57704 2 1  25 CYS HB2  H  -8.662  10.407   3.800 1.00 . B B . 223 CYS HB2  1 1 
       18 57705 2 1  25 CYS HB3  H  -8.105  11.616   2.651 1.00 . B B . 223 CYS HB3  1 1 
       18 57706 2 1  25 CYS N    N -10.049  12.703   4.054 1.00 . B B . 223 CYS N    1 1 
       18 57707 2 1  25 CYS O    O  -7.999  14.438   3.494 1.00 . B B . 223 CYS O    1 1 
       18 57708 2 1  25 CYS SG   S  -6.367  10.915   4.129 1.00 . B B . 223 CYS SG   1 1 
       18 57709 2 1  26 GLN C    C  -4.969  14.776   5.813 1.00 . B B . 224 GLN C    1 1 
       18 57710 2 1  26 GLN CA   C  -6.418  15.146   5.659 1.00 . B B . 224 GLN CA   1 1 
       18 57711 2 1  26 GLN CB   C  -6.866  16.005   6.876 1.00 . B B . 224 GLN CB   1 1 
       18 57712 2 1  26 GLN CD   C  -9.462  15.789   6.706 1.00 . B B . 224 GLN CD   1 1 
       18 57713 2 1  26 GLN CG   C  -8.234  16.704   6.749 1.00 . B B . 224 GLN CG   1 1 
       18 57714 2 1  26 GLN H    H  -7.211  13.310   6.269 1.00 . B B . 224 GLN H    1 1 
       18 57715 2 1  26 GLN HA   H  -6.543  15.733   4.762 1.00 . B B . 224 GLN HA   1 1 
       18 57716 2 1  26 GLN HB2  H  -6.905  15.365   7.744 1.00 . B B . 224 GLN HB2  1 1 
       18 57717 2 1  26 GLN HB3  H  -6.115  16.760   7.047 1.00 . B B . 224 GLN HB3  1 1 
       18 57718 2 1  26 GLN HE21 H  -8.618  14.475   7.930 1.00 . B B . 224 GLN HE21 1 1 
       18 57719 2 1  26 GLN HE22 H -10.208  14.093   7.381 1.00 . B B . 224 GLN HE22 1 1 
       18 57720 2 1  26 GLN HG2  H  -8.354  17.375   7.586 1.00 . B B . 224 GLN HG2  1 1 
       18 57721 2 1  26 GLN HG3  H  -8.201  17.286   5.842 1.00 . B B . 224 GLN HG3  1 1 
       18 57722 2 1  26 GLN N    N  -7.215  13.958   5.529 1.00 . B B . 224 GLN N    1 1 
       18 57723 2 1  26 GLN NE2  N  -9.423  14.678   7.408 1.00 . B B . 224 GLN NE2  1 1 
       18 57724 2 1  26 GLN O    O  -4.638  13.880   6.592 1.00 . B B . 224 GLN O    1 1 
       18 57725 2 1  26 GLN OE1  O -10.464  16.118   6.068 1.00 . B B . 224 GLN OE1  1 1 
       18 57726 2 1  27 ALA C    C  -2.069  16.423   5.832 1.00 . B B . 225 ALA C    1 1 
       18 57727 2 1  27 ALA CA   C  -2.702  15.230   5.138 1.00 . B B . 225 ALA CA   1 1 
       18 57728 2 1  27 ALA CB   C  -2.117  15.069   3.740 1.00 . B B . 225 ALA CB   1 1 
       18 57729 2 1  27 ALA H    H  -4.480  16.082   4.412 1.00 . B B . 225 ALA H    1 1 
       18 57730 2 1  27 ALA HA   H  -2.505  14.333   5.706 1.00 . B B . 225 ALA HA   1 1 
       18 57731 2 1  27 ALA HB1  H  -2.576  14.224   3.248 1.00 . B B . 225 ALA HB1  1 1 
       18 57732 2 1  27 ALA HB2  H  -1.052  14.905   3.809 1.00 . B B . 225 ALA HB2  1 1 
       18 57733 2 1  27 ALA HB3  H  -2.302  15.964   3.167 1.00 . B B . 225 ALA HB3  1 1 
       18 57734 2 1  27 ALA N    N  -4.127  15.431   5.061 1.00 . B B . 225 ALA N    1 1 
       18 57735 2 1  27 ALA O    O  -2.439  17.567   5.563 1.00 . B B . 225 ALA O    1 1 
       18 57736 2 1  28 SER C    C   0.637  17.909   6.604 1.00 . B B . 226 SER C    1 1 
       18 57737 2 1  28 SER CA   C  -0.467  17.239   7.441 1.00 . B B . 226 SER CA   1 1 
       18 57738 2 1  28 SER CB   C   0.054  16.743   8.771 1.00 . B B . 226 SER CB   1 1 
       18 57739 2 1  28 SER H    H  -0.942  15.228   6.934 1.00 . B B . 226 SER H    1 1 
       18 57740 2 1  28 SER HA   H  -1.238  17.964   7.641 1.00 . B B . 226 SER HA   1 1 
       18 57741 2 1  28 SER HB2  H   0.731  15.921   8.599 1.00 . B B . 226 SER HB2  1 1 
       18 57742 2 1  28 SER HB3  H   0.565  17.545   9.283 1.00 . B B . 226 SER HB3  1 1 
       18 57743 2 1  28 SER HG   H  -1.032  16.814  10.394 1.00 . B B . 226 SER HG   1 1 
       18 57744 2 1  28 SER N    N  -1.145  16.170   6.728 1.00 . B B . 226 SER N    1 1 
       18 57745 2 1  28 SER O    O   1.244  18.898   7.024 1.00 . B B . 226 SER O    1 1 
       18 57746 2 1  28 SER OG   O  -1.035  16.300   9.576 1.00 . B B . 226 SER OG   1 1 
       18 57747 2 1  29 GLN C    C   1.236  17.847   3.124 1.00 . B B . 227 GLN C    1 1 
       18 57748 2 1  29 GLN CA   C   1.833  17.951   4.505 1.00 . B B . 227 GLN CA   1 1 
       18 57749 2 1  29 GLN CB   C   3.167  17.190   4.543 1.00 . B B . 227 GLN CB   1 1 
       18 57750 2 1  29 GLN CD   C   5.513  17.030   3.597 1.00 . B B . 227 GLN CD   1 1 
       18 57751 2 1  29 GLN CG   C   4.252  17.835   3.694 1.00 . B B . 227 GLN CG   1 1 
       18 57752 2 1  29 GLN H    H   0.377  16.591   5.132 1.00 . B B . 227 GLN H    1 1 
       18 57753 2 1  29 GLN HA   H   1.990  18.988   4.761 1.00 . B B . 227 GLN HA   1 1 
       18 57754 2 1  29 GLN HB2  H   3.512  17.159   5.566 1.00 . B B . 227 GLN HB2  1 1 
       18 57755 2 1  29 GLN HB3  H   3.008  16.182   4.187 1.00 . B B . 227 GLN HB3  1 1 
       18 57756 2 1  29 GLN HE21 H   4.894  16.244   1.896 1.00 . B B . 227 GLN HE21 1 1 
       18 57757 2 1  29 GLN HE22 H   6.436  15.720   2.439 1.00 . B B . 227 GLN HE22 1 1 
       18 57758 2 1  29 GLN HG2  H   3.862  17.885   2.692 1.00 . B B . 227 GLN HG2  1 1 
       18 57759 2 1  29 GLN HG3  H   4.478  18.823   4.066 1.00 . B B . 227 GLN HG3  1 1 
       18 57760 2 1  29 GLN N    N   0.877  17.383   5.423 1.00 . B B . 227 GLN N    1 1 
       18 57761 2 1  29 GLN NE2  N   5.624  16.257   2.552 1.00 . B B . 227 GLN NE2  1 1 
       18 57762 2 1  29 GLN O    O   0.442  16.941   2.875 1.00 . B B . 227 GLN O    1 1 
       18 57763 2 1  29 GLN OE1  O   6.411  17.144   4.425 1.00 . B B . 227 GLN OE1  1 1 
       18 57764 2 1  30 ASP C    C   1.676  17.559   0.152 1.00 . B B . 228 ASP C    1 1 
       18 57765 2 1  30 ASP CA   C   1.063  18.715   0.890 1.00 . B B . 228 ASP CA   1 1 
       18 57766 2 1  30 ASP CB   C   1.327  20.011   0.122 1.00 . B B . 228 ASP CB   1 1 
       18 57767 2 1  30 ASP CG   C   0.660  21.228   0.716 1.00 . B B . 228 ASP CG   1 1 
       18 57768 2 1  30 ASP H    H   2.206  19.476   2.481 1.00 . B B . 228 ASP H    1 1 
       18 57769 2 1  30 ASP HA   H  -0.003  18.557   0.956 1.00 . B B . 228 ASP HA   1 1 
       18 57770 2 1  30 ASP HB2  H   2.391  20.189   0.101 1.00 . B B . 228 ASP HB2  1 1 
       18 57771 2 1  30 ASP HB3  H   0.978  19.878  -0.888 1.00 . B B . 228 ASP HB3  1 1 
       18 57772 2 1  30 ASP N    N   1.581  18.761   2.238 1.00 . B B . 228 ASP N    1 1 
       18 57773 2 1  30 ASP O    O   2.890  17.513  -0.057 1.00 . B B . 228 ASP O    1 1 
       18 57774 2 1  30 ASP OD1  O  -0.544  21.442   0.484 1.00 . B B . 228 ASP OD1  1 1 
       18 57775 2 1  30 ASP OD2  O   1.354  22.012   1.410 1.00 . B B . 228 ASP OD2  1 1 
       18 57776 2 1  31 ILE C    C   0.857  15.560  -2.394 1.00 . B B . 229 ILE C    1 1 
       18 57777 2 1  31 ILE CA   C   1.288  15.440  -0.943 1.00 . B B . 229 ILE CA   1 1 
       18 57778 2 1  31 ILE CB   C   0.697  14.156  -0.317 1.00 . B B . 229 ILE CB   1 1 
       18 57779 2 1  31 ILE CD1  C  -1.493  12.926   0.166 1.00 . B B . 229 ILE CD1  1 1 
       18 57780 2 1  31 ILE CG1  C  -0.832  14.173  -0.385 1.00 . B B . 229 ILE CG1  1 1 
       18 57781 2 1  31 ILE CG2  C   1.163  14.046   1.123 1.00 . B B . 229 ILE CG2  1 1 
       18 57782 2 1  31 ILE H    H  -0.100  16.717   0.024 1.00 . B B . 229 ILE H    1 1 
       18 57783 2 1  31 ILE HA   H   2.366  15.396  -0.899 1.00 . B B . 229 ILE HA   1 1 
       18 57784 2 1  31 ILE HB   H   1.071  13.300  -0.855 1.00 . B B . 229 ILE HB   1 1 
       18 57785 2 1  31 ILE HD11 H  -2.565  13.022   0.079 1.00 . B B . 229 ILE HD11 1 1 
       18 57786 2 1  31 ILE HD12 H  -1.227  12.805   1.206 1.00 . B B . 229 ILE HD12 1 1 
       18 57787 2 1  31 ILE HD13 H  -1.169  12.065  -0.399 1.00 . B B . 229 ILE HD13 1 1 
       18 57788 2 1  31 ILE HG12 H  -1.200  15.017   0.178 1.00 . B B . 229 ILE HG12 1 1 
       18 57789 2 1  31 ILE HG13 H  -1.129  14.283  -1.417 1.00 . B B . 229 ILE HG13 1 1 
       18 57790 2 1  31 ILE HG21 H   0.865  14.931   1.667 1.00 . B B . 229 ILE HG21 1 1 
       18 57791 2 1  31 ILE HG22 H   2.240  13.966   1.127 1.00 . B B . 229 ILE HG22 1 1 
       18 57792 2 1  31 ILE HG23 H   0.734  13.172   1.590 1.00 . B B . 229 ILE HG23 1 1 
       18 57793 2 1  31 ILE N    N   0.851  16.620  -0.215 1.00 . B B . 229 ILE N    1 1 
       18 57794 2 1  31 ILE O    O   1.035  14.649  -3.204 1.00 . B B . 229 ILE O    1 1 
       18 57795 2 1  32 SER C    C  -1.315  16.143  -4.487 1.00 . B B . 230 SER C    1 1 
       18 57796 2 1  32 SER CA   C  -0.203  17.081  -3.989 1.00 . B B . 230 SER CA   1 1 
       18 57797 2 1  32 SER CB   C   0.930  17.248  -5.012 1.00 . B B . 230 SER CB   1 1 
       18 57798 2 1  32 SER H    H   0.220  17.334  -1.936 1.00 . B B . 230 SER H    1 1 
       18 57799 2 1  32 SER HA   H  -0.666  18.045  -3.838 1.00 . B B . 230 SER HA   1 1 
       18 57800 2 1  32 SER HB2  H   1.432  16.300  -5.153 1.00 . B B . 230 SER HB2  1 1 
       18 57801 2 1  32 SER HB3  H   0.521  17.584  -5.953 1.00 . B B . 230 SER HB3  1 1 
       18 57802 2 1  32 SER HG   H   2.348  17.813  -3.811 1.00 . B B . 230 SER HG   1 1 
       18 57803 2 1  32 SER N    N   0.296  16.707  -2.684 1.00 . B B . 230 SER N    1 1 
       18 57804 2 1  32 SER O    O  -2.471  16.314  -4.123 1.00 . B B . 230 SER O    1 1 
       18 57805 2 1  32 SER OG   O   1.878  18.203  -4.557 1.00 . B B . 230 SER OG   1 1 
       18 57806 2 1  33 ASN C    C  -1.566  12.782  -5.388 1.00 . B B . 231 ASN C    1 1 
       18 57807 2 1  33 ASN CA   C  -1.931  14.197  -5.810 1.00 . B B . 231 ASN CA   1 1 
       18 57808 2 1  33 ASN CB   C  -2.016  14.247  -7.347 1.00 . B B . 231 ASN CB   1 1 
       18 57809 2 1  33 ASN CG   C  -0.703  13.859  -8.040 1.00 . B B . 231 ASN CG   1 1 
       18 57810 2 1  33 ASN H    H  -0.027  15.057  -5.573 1.00 . B B . 231 ASN H    1 1 
       18 57811 2 1  33 ASN HA   H  -2.899  14.446  -5.402 1.00 . B B . 231 ASN HA   1 1 
       18 57812 2 1  33 ASN HB2  H  -2.805  13.592  -7.683 1.00 . B B . 231 ASN HB2  1 1 
       18 57813 2 1  33 ASN HB3  H  -2.267  15.257  -7.637 1.00 . B B . 231 ASN HB3  1 1 
       18 57814 2 1  33 ASN HD21 H  -1.704  12.952  -9.479 1.00 . B B . 231 ASN HD21 1 1 
       18 57815 2 1  33 ASN HD22 H   0.010  12.888  -9.608 1.00 . B B . 231 ASN HD22 1 1 
       18 57816 2 1  33 ASN N    N  -0.962  15.163  -5.294 1.00 . B B . 231 ASN N    1 1 
       18 57817 2 1  33 ASN ND2  N  -0.806  13.178  -9.150 1.00 . B B . 231 ASN ND2  1 1 
       18 57818 2 1  33 ASN O    O  -2.275  11.820  -5.711 1.00 . B B . 231 ASN O    1 1 
       18 57819 2 1  33 ASN OD1  O   0.401  14.146  -7.549 1.00 . B B . 231 ASN OD1  1 1 
       18 57820 2 1  34 TYR C    C  -0.718  10.706  -3.178 1.00 . B B . 232 TYR C    1 1 
       18 57821 2 1  34 TYR CA   C   0.046  11.342  -4.322 1.00 . B B . 232 TYR CA   1 1 
       18 57822 2 1  34 TYR CB   C   1.550  11.385  -4.042 1.00 . B B . 232 TYR CB   1 1 
       18 57823 2 1  34 TYR CD1  C   2.658  10.954  -6.242 1.00 . B B . 232 TYR CD1  1 1 
       18 57824 2 1  34 TYR CD2  C   2.815  13.141  -5.349 1.00 . B B . 232 TYR CD2  1 1 
       18 57825 2 1  34 TYR CE1  C   3.379  11.338  -7.339 1.00 . B B . 232 TYR CE1  1 1 
       18 57826 2 1  34 TYR CE2  C   3.544  13.539  -6.451 1.00 . B B . 232 TYR CE2  1 1 
       18 57827 2 1  34 TYR CG   C   2.359  11.835  -5.233 1.00 . B B . 232 TYR CG   1 1 
       18 57828 2 1  34 TYR CZ   C   3.820  12.629  -7.442 1.00 . B B . 232 TYR CZ   1 1 
       18 57829 2 1  34 TYR H    H   0.014  13.445  -4.350 1.00 . B B . 232 TYR H    1 1 
       18 57830 2 1  34 TYR HA   H  -0.112  10.719  -5.190 1.00 . B B . 232 TYR HA   1 1 
       18 57831 2 1  34 TYR HB2  H   1.728  12.078  -3.234 1.00 . B B . 232 TYR HB2  1 1 
       18 57832 2 1  34 TYR HB3  H   1.892  10.402  -3.753 1.00 . B B . 232 TYR HB3  1 1 
       18 57833 2 1  34 TYR HD1  H   2.303   9.935  -6.162 1.00 . B B . 232 TYR HD1  1 1 
       18 57834 2 1  34 TYR HD2  H   2.593  13.849  -4.566 1.00 . B B . 232 TYR HD2  1 1 
       18 57835 2 1  34 TYR HE1  H   3.599  10.625  -8.118 1.00 . B B . 232 TYR HE1  1 1 
       18 57836 2 1  34 TYR HE2  H   3.892  14.557  -6.534 1.00 . B B . 232 TYR HE2  1 1 
       18 57837 2 1  34 TYR HH   H   5.291  13.528  -8.267 1.00 . B B . 232 TYR HH   1 1 
       18 57838 2 1  34 TYR N    N  -0.465  12.647  -4.672 1.00 . B B . 232 TYR N    1 1 
       18 57839 2 1  34 TYR O    O  -0.326  10.810  -2.014 1.00 . B B . 232 TYR O    1 1 
       18 57840 2 1  34 TYR OH   O   4.529  13.012  -8.555 1.00 . B B . 232 TYR OH   1 1 
       18 57841 2 1  35 LEU C    C  -3.197   8.119  -3.030 1.00 . B B . 233 LEU C    1 1 
       18 57842 2 1  35 LEU CA   C  -2.675   9.459  -2.541 1.00 . B B . 233 LEU CA   1 1 
       18 57843 2 1  35 LEU CB   C  -3.863  10.379  -2.328 1.00 . B B . 233 LEU CB   1 1 
       18 57844 2 1  35 LEU CD1  C  -4.303   9.976   0.086 1.00 . B B . 233 LEU CD1  1 1 
       18 57845 2 1  35 LEU CD2  C  -6.134  10.726  -1.403 1.00 . B B . 233 LEU CD2  1 1 
       18 57846 2 1  35 LEU CG   C  -4.878   9.924  -1.303 1.00 . B B . 233 LEU CG   1 1 
       18 57847 2 1  35 LEU H    H  -2.055   9.962  -4.466 1.00 . B B . 233 LEU H    1 1 
       18 57848 2 1  35 LEU HA   H  -2.158   9.351  -1.601 1.00 . B B . 233 LEU HA   1 1 
       18 57849 2 1  35 LEU HB2  H  -3.490  11.348  -2.031 1.00 . B B . 233 LEU HB2  1 1 
       18 57850 2 1  35 LEU HB3  H  -4.368  10.489  -3.278 1.00 . B B . 233 LEU HB3  1 1 
       18 57851 2 1  35 LEU HD11 H  -3.554   9.212   0.229 1.00 . B B . 233 LEU HD11 1 1 
       18 57852 2 1  35 LEU HD12 H  -5.134   9.820   0.754 1.00 . B B . 233 LEU HD12 1 1 
       18 57853 2 1  35 LEU HD13 H  -3.896  10.958   0.278 1.00 . B B . 233 LEU HD13 1 1 
       18 57854 2 1  35 LEU HD21 H  -5.912  11.768  -1.226 1.00 . B B . 233 LEU HD21 1 1 
       18 57855 2 1  35 LEU HD22 H  -6.841  10.381  -0.663 1.00 . B B . 233 LEU HD22 1 1 
       18 57856 2 1  35 LEU HD23 H  -6.557  10.611  -2.390 1.00 . B B . 233 LEU HD23 1 1 
       18 57857 2 1  35 LEU HG   H  -5.122   8.891  -1.505 1.00 . B B . 233 LEU HG   1 1 
       18 57858 2 1  35 LEU N    N  -1.809  10.050  -3.517 1.00 . B B . 233 LEU N    1 1 
       18 57859 2 1  35 LEU O    O  -3.645   8.005  -4.174 1.00 . B B . 233 LEU O    1 1 
       18 57860 2 1  36 ASN C    C  -4.818   5.525  -1.501 1.00 . B B . 234 ASN C    1 1 
       18 57861 2 1  36 ASN CA   C  -3.703   5.807  -2.477 1.00 . B B . 234 ASN CA   1 1 
       18 57862 2 1  36 ASN CB   C  -2.670   4.666  -2.401 1.00 . B B . 234 ASN CB   1 1 
       18 57863 2 1  36 ASN CG   C  -1.708   4.580  -3.558 1.00 . B B . 234 ASN CG   1 1 
       18 57864 2 1  36 ASN H    H  -2.654   7.205  -1.318 1.00 . B B . 234 ASN H    1 1 
       18 57865 2 1  36 ASN HA   H  -4.117   5.846  -3.474 1.00 . B B . 234 ASN HA   1 1 
       18 57866 2 1  36 ASN HB2  H  -2.044   4.859  -1.545 1.00 . B B . 234 ASN HB2  1 1 
       18 57867 2 1  36 ASN HB3  H  -3.185   3.724  -2.296 1.00 . B B . 234 ASN HB3  1 1 
       18 57868 2 1  36 ASN HD21 H  -1.879   6.480  -3.863 1.00 . B B . 234 ASN HD21 1 1 
       18 57869 2 1  36 ASN HD22 H  -0.838   5.623  -4.947 1.00 . B B . 234 ASN HD22 1 1 
       18 57870 2 1  36 ASN N    N  -3.116   7.112  -2.187 1.00 . B B . 234 ASN N    1 1 
       18 57871 2 1  36 ASN ND2  N  -1.444   5.659  -4.175 1.00 . B B . 234 ASN ND2  1 1 
       18 57872 2 1  36 ASN O    O  -4.766   5.958  -0.345 1.00 . B B . 234 ASN O    1 1 
       18 57873 2 1  36 ASN OD1  O  -1.217   3.520  -3.888 1.00 . B B . 234 ASN OD1  1 1 
       18 57874 2 1  37 TRP C    C  -6.984   2.930  -1.054 1.00 . B B . 235 TRP C    1 1 
       18 57875 2 1  37 TRP CA   C  -6.928   4.421  -1.114 1.00 . B B . 235 TRP CA   1 1 
       18 57876 2 1  37 TRP CB   C  -8.259   4.953  -1.647 1.00 . B B . 235 TRP CB   1 1 
       18 57877 2 1  37 TRP CD1  C  -8.196   7.410  -2.389 1.00 . B B . 235 TRP CD1  1 1 
       18 57878 2 1  37 TRP CD2  C  -8.896   7.049  -0.286 1.00 . B B . 235 TRP CD2  1 1 
       18 57879 2 1  37 TRP CE2  C  -8.914   8.427  -0.522 1.00 . B B . 235 TRP CE2  1 1 
       18 57880 2 1  37 TRP CE3  C  -9.296   6.563   0.967 1.00 . B B . 235 TRP CE3  1 1 
       18 57881 2 1  37 TRP CG   C  -8.433   6.415  -1.475 1.00 . B B . 235 TRP CG   1 1 
       18 57882 2 1  37 TRP CH2  C  -9.713   8.835   1.676 1.00 . B B . 235 TRP CH2  1 1 
       18 57883 2 1  37 TRP CZ2  C  -9.323   9.343   0.454 1.00 . B B . 235 TRP CZ2  1 1 
       18 57884 2 1  37 TRP CZ3  C  -9.703   7.453   1.932 1.00 . B B . 235 TRP CZ3  1 1 
       18 57885 2 1  37 TRP H    H  -5.814   4.548  -2.900 1.00 . B B . 235 TRP H    1 1 
       18 57886 2 1  37 TRP HA   H  -6.753   4.830  -0.128 1.00 . B B . 235 TRP HA   1 1 
       18 57887 2 1  37 TRP HB2  H  -8.329   4.732  -2.701 1.00 . B B . 235 TRP HB2  1 1 
       18 57888 2 1  37 TRP HB3  H  -9.067   4.454  -1.132 1.00 . B B . 235 TRP HB3  1 1 
       18 57889 2 1  37 TRP HD1  H  -7.839   7.264  -3.404 1.00 . B B . 235 TRP HD1  1 1 
       18 57890 2 1  37 TRP HE1  H  -8.398   9.492  -2.268 1.00 . B B . 235 TRP HE1  1 1 
       18 57891 2 1  37 TRP HE3  H  -9.291   5.505   1.176 1.00 . B B . 235 TRP HE3  1 1 
       18 57892 2 1  37 TRP HH2  H -10.038   9.502   2.460 1.00 . B B . 235 TRP HH2  1 1 
       18 57893 2 1  37 TRP HZ2  H  -9.337  10.408   0.277 1.00 . B B . 235 TRP HZ2  1 1 
       18 57894 2 1  37 TRP HZ3  H -10.018   7.066   2.892 1.00 . B B . 235 TRP HZ3  1 1 
       18 57895 2 1  37 TRP N    N  -5.822   4.826  -1.957 1.00 . B B . 235 TRP N    1 1 
       18 57896 2 1  37 TRP NE1  N  -8.487   8.626  -1.818 1.00 . B B . 235 TRP NE1  1 1 
       18 57897 2 1  37 TRP O    O  -6.963   2.291  -2.076 1.00 . B B . 235 TRP O    1 1 
       18 57898 2 1  38 TYR C    C  -8.373   0.456   1.022 1.00 . B B . 236 TYR C    1 1 
       18 57899 2 1  38 TYR CA   C  -7.116   0.930   0.302 1.00 . B B . 236 TYR CA   1 1 
       18 57900 2 1  38 TYR CB   C  -5.905   0.423   1.093 1.00 . B B . 236 TYR CB   1 1 
       18 57901 2 1  38 TYR CD1  C  -3.994   1.742   0.116 1.00 . B B . 236 TYR CD1  1 1 
       18 57902 2 1  38 TYR CD2  C  -3.846  -0.618   0.112 1.00 . B B . 236 TYR CD2  1 1 
       18 57903 2 1  38 TYR CE1  C  -2.764   1.820  -0.473 1.00 . B B . 236 TYR CE1  1 1 
       18 57904 2 1  38 TYR CE2  C  -2.606  -0.543  -0.469 1.00 . B B . 236 TYR CE2  1 1 
       18 57905 2 1  38 TYR CG   C  -4.560   0.523   0.420 1.00 . B B . 236 TYR CG   1 1 
       18 57906 2 1  38 TYR CZ   C  -2.071   0.684  -0.761 1.00 . B B . 236 TYR CZ   1 1 
       18 57907 2 1  38 TYR H    H  -7.067   2.981   0.908 1.00 . B B . 236 TYR H    1 1 
       18 57908 2 1  38 TYR HA   H  -7.078   0.504  -0.685 1.00 . B B . 236 TYR HA   1 1 
       18 57909 2 1  38 TYR HB2  H  -5.825   1.015   1.990 1.00 . B B . 236 TYR HB2  1 1 
       18 57910 2 1  38 TYR HB3  H  -6.073  -0.608   1.367 1.00 . B B . 236 TYR HB3  1 1 
       18 57911 2 1  38 TYR HD1  H  -4.537   2.649   0.335 1.00 . B B . 236 TYR HD1  1 1 
       18 57912 2 1  38 TYR HD2  H  -4.268  -1.586   0.337 1.00 . B B . 236 TYR HD2  1 1 
       18 57913 2 1  38 TYR HE1  H  -2.338   2.783  -0.709 1.00 . B B . 236 TYR HE1  1 1 
       18 57914 2 1  38 TYR HE2  H  -2.063  -1.446  -0.702 1.00 . B B . 236 TYR HE2  1 1 
       18 57915 2 1  38 TYR HH   H  -0.777   0.147  -2.057 1.00 . B B . 236 TYR HH   1 1 
       18 57916 2 1  38 TYR N    N  -7.072   2.382   0.129 1.00 . B B . 236 TYR N    1 1 
       18 57917 2 1  38 TYR O    O  -8.921   1.159   1.881 1.00 . B B . 236 TYR O    1 1 
       18 57918 2 1  38 TYR OH   O  -0.828   0.777  -1.330 1.00 . B B . 236 TYR OH   1 1 
       18 57919 2 1  39 GLN C    C  -9.312  -2.673   2.018 1.00 . B B . 237 GLN C    1 1 
       18 57920 2 1  39 GLN CA   C  -9.889  -1.468   1.306 1.00 . B B . 237 GLN CA   1 1 
       18 57921 2 1  39 GLN CB   C -10.890  -1.967   0.239 1.00 . B B . 237 GLN CB   1 1 
       18 57922 2 1  39 GLN CD   C -12.873  -3.498  -0.297 1.00 . B B . 237 GLN CD   1 1 
       18 57923 2 1  39 GLN CG   C -11.984  -2.880   0.786 1.00 . B B . 237 GLN CG   1 1 
       18 57924 2 1  39 GLN H    H  -8.316  -1.225  -0.055 1.00 . B B . 237 GLN H    1 1 
       18 57925 2 1  39 GLN HA   H -10.388  -0.815   2.004 1.00 . B B . 237 GLN HA   1 1 
       18 57926 2 1  39 GLN HB2  H -11.388  -1.121  -0.210 1.00 . B B . 237 GLN HB2  1 1 
       18 57927 2 1  39 GLN HB3  H -10.354  -2.515  -0.519 1.00 . B B . 237 GLN HB3  1 1 
       18 57928 2 1  39 GLN HE21 H -12.712  -1.894  -1.436 1.00 . B B . 237 GLN HE21 1 1 
       18 57929 2 1  39 GLN HE22 H -13.691  -3.168  -2.060 1.00 . B B . 237 GLN HE22 1 1 
       18 57930 2 1  39 GLN HG2  H -11.519  -3.675   1.349 1.00 . B B . 237 GLN HG2  1 1 
       18 57931 2 1  39 GLN HG3  H -12.601  -2.287   1.447 1.00 . B B . 237 GLN HG3  1 1 
       18 57932 2 1  39 GLN N    N  -8.780  -0.759   0.681 1.00 . B B . 237 GLN N    1 1 
       18 57933 2 1  39 GLN NE2  N -13.109  -2.786  -1.372 1.00 . B B . 237 GLN NE2  1 1 
       18 57934 2 1  39 GLN O    O  -8.663  -3.520   1.397 1.00 . B B . 237 GLN O    1 1 
       18 57935 2 1  39 GLN OE1  O -13.359  -4.622  -0.140 1.00 . B B . 237 GLN OE1  1 1 
       18 57936 2 1  40 GLN C    C -10.167  -4.522   4.747 1.00 . B B . 238 GLN C    1 1 
       18 57937 2 1  40 GLN CA   C  -8.990  -3.842   4.070 1.00 . B B . 238 GLN CA   1 1 
       18 57938 2 1  40 GLN CB   C  -7.975  -3.306   5.097 1.00 . B B . 238 GLN CB   1 1 
       18 57939 2 1  40 GLN CD   C  -7.757  -5.362   6.646 1.00 . B B . 238 GLN CD   1 1 
       18 57940 2 1  40 GLN CG   C  -7.053  -4.325   5.803 1.00 . B B . 238 GLN CG   1 1 
       18 57941 2 1  40 GLN H    H -10.010  -2.020   3.744 1.00 . B B . 238 GLN H    1 1 
       18 57942 2 1  40 GLN HA   H  -8.500  -4.537   3.404 1.00 . B B . 238 GLN HA   1 1 
       18 57943 2 1  40 GLN HB2  H  -7.342  -2.592   4.594 1.00 . B B . 238 GLN HB2  1 1 
       18 57944 2 1  40 GLN HB3  H  -8.529  -2.772   5.853 1.00 . B B . 238 GLN HB3  1 1 
       18 57945 2 1  40 GLN HE21 H  -7.685  -6.717   5.185 1.00 . B B . 238 GLN HE21 1 1 
       18 57946 2 1  40 GLN HE22 H  -8.419  -7.215   6.642 1.00 . B B . 238 GLN HE22 1 1 
       18 57947 2 1  40 GLN HG2  H  -6.487  -4.852   5.048 1.00 . B B . 238 GLN HG2  1 1 
       18 57948 2 1  40 GLN HG3  H  -6.363  -3.778   6.429 1.00 . B B . 238 GLN HG3  1 1 
       18 57949 2 1  40 GLN N    N  -9.500  -2.735   3.303 1.00 . B B . 238 GLN N    1 1 
       18 57950 2 1  40 GLN NE2  N  -7.972  -6.523   6.106 1.00 . B B . 238 GLN NE2  1 1 
       18 57951 2 1  40 GLN O    O -10.813  -3.932   5.621 1.00 . B B . 238 GLN O    1 1 
       18 57952 2 1  40 GLN OE1  O  -8.035  -5.131   7.812 1.00 . B B . 238 GLN OE1  1 1 
       18 57953 2 1  41 LYS C    C -10.999  -7.769   5.492 1.00 . B B . 239 LYS C    1 1 
       18 57954 2 1  41 LYS CA   C -11.536  -6.499   4.877 1.00 . B B . 239 LYS CA   1 1 
       18 57955 2 1  41 LYS CB   C -12.572  -6.863   3.834 1.00 . B B . 239 LYS CB   1 1 
       18 57956 2 1  41 LYS CD   C -13.211  -8.359   1.980 1.00 . B B . 239 LYS CD   1 1 
       18 57957 2 1  41 LYS CE   C -14.213  -7.314   1.471 1.00 . B B . 239 LYS CE   1 1 
       18 57958 2 1  41 LYS CG   C -12.062  -7.717   2.706 1.00 . B B . 239 LYS CG   1 1 
       18 57959 2 1  41 LYS H    H  -9.923  -6.148   3.625 1.00 . B B . 239 LYS H    1 1 
       18 57960 2 1  41 LYS HA   H -12.003  -5.904   5.648 1.00 . B B . 239 LYS HA   1 1 
       18 57961 2 1  41 LYS HB2  H -13.374  -7.399   4.310 1.00 . B B . 239 LYS HB2  1 1 
       18 57962 2 1  41 LYS HB3  H -12.956  -5.948   3.411 1.00 . B B . 239 LYS HB3  1 1 
       18 57963 2 1  41 LYS HD2  H -12.778  -8.961   1.190 1.00 . B B . 239 LYS HD2  1 1 
       18 57964 2 1  41 LYS HD3  H -13.691  -9.004   2.704 1.00 . B B . 239 LYS HD3  1 1 
       18 57965 2 1  41 LYS HE2  H -14.557  -6.743   2.321 1.00 . B B . 239 LYS HE2  1 1 
       18 57966 2 1  41 LYS HE3  H -13.711  -6.653   0.784 1.00 . B B . 239 LYS HE3  1 1 
       18 57967 2 1  41 LYS HG2  H -11.490  -7.112   2.019 1.00 . B B . 239 LYS HG2  1 1 
       18 57968 2 1  41 LYS HG3  H -11.437  -8.491   3.126 1.00 . B B . 239 LYS HG3  1 1 
       18 57969 2 1  41 LYS HZ1  H -15.886  -8.544   1.495 1.00 . B B . 239 LYS HZ1  1 1 
       18 57970 2 1  41 LYS HZ2  H -15.142  -8.489  -0.013 1.00 . B B . 239 LYS HZ2  1 1 
       18 57971 2 1  41 LYS HZ3  H -16.075  -7.199   0.527 1.00 . B B . 239 LYS HZ3  1 1 
       18 57972 2 1  41 LYS N    N -10.453  -5.726   4.330 1.00 . B B . 239 LYS N    1 1 
       18 57973 2 1  41 LYS NZ   N -15.387  -7.925   0.827 1.00 . B B . 239 LYS NZ   1 1 
       18 57974 2 1  41 LYS O    O  -9.963  -8.269   5.052 1.00 . B B . 239 LYS O    1 1 
       18 57975 2 1  42 PRO C    C -11.069 -10.678   6.201 1.00 . B B . 240 PRO C    1 1 
       18 57976 2 1  42 PRO CA   C -11.237  -9.512   7.193 1.00 . B B . 240 PRO CA   1 1 
       18 57977 2 1  42 PRO CB   C -12.374  -9.806   8.190 1.00 . B B . 240 PRO CB   1 1 
       18 57978 2 1  42 PRO CD   C -12.918  -7.760   7.084 1.00 . B B . 240 PRO CD   1 1 
       18 57979 2 1  42 PRO CG   C -13.518  -8.958   7.752 1.00 . B B . 240 PRO CG   1 1 
       18 57980 2 1  42 PRO HA   H -10.312  -9.344   7.721 1.00 . B B . 240 PRO HA   1 1 
       18 57981 2 1  42 PRO HB2  H -12.622 -10.856   8.141 1.00 . B B . 240 PRO HB2  1 1 
       18 57982 2 1  42 PRO HB3  H -12.055  -9.555   9.191 1.00 . B B . 240 PRO HB3  1 1 
       18 57983 2 1  42 PRO HD2  H -13.561  -7.415   6.287 1.00 . B B . 240 PRO HD2  1 1 
       18 57984 2 1  42 PRO HD3  H -12.719  -6.965   7.782 1.00 . B B . 240 PRO HD3  1 1 
       18 57985 2 1  42 PRO HG2  H -14.137  -9.506   7.056 1.00 . B B . 240 PRO HG2  1 1 
       18 57986 2 1  42 PRO HG3  H -14.102  -8.657   8.610 1.00 . B B . 240 PRO HG3  1 1 
       18 57987 2 1  42 PRO N    N -11.665  -8.290   6.520 1.00 . B B . 240 PRO N    1 1 
       18 57988 2 1  42 PRO O    O -11.980 -10.986   5.411 1.00 . B B . 240 PRO O    1 1 
       18 57989 2 1  43 GLY C    C  -8.930 -11.964   4.054 1.00 . B B . 241 GLY C    1 1 
       18 57990 2 1  43 GLY CA   C  -9.627 -12.393   5.335 1.00 . B B . 241 GLY CA   1 1 
       18 57991 2 1  43 GLY H    H  -9.214 -10.979   6.838 1.00 . B B . 241 GLY H    1 1 
       18 57992 2 1  43 GLY HA2  H  -9.003 -13.104   5.854 1.00 . B B . 241 GLY HA2  1 1 
       18 57993 2 1  43 GLY HA3  H -10.560 -12.874   5.077 1.00 . B B . 241 GLY HA3  1 1 
       18 57994 2 1  43 GLY N    N  -9.911 -11.285   6.217 1.00 . B B . 241 GLY N    1 1 
       18 57995 2 1  43 GLY O    O  -8.529 -12.807   3.245 1.00 . B B . 241 GLY O    1 1 
       18 57996 2 1  44 LYS C    C  -7.028  -9.130   3.095 1.00 . B B . 242 LYS C    1 1 
       18 57997 2 1  44 LYS CA   C  -8.066 -10.137   2.728 1.00 . B B . 242 LYS CA   1 1 
       18 57998 2 1  44 LYS CB   C  -8.969  -9.529   1.698 1.00 . B B . 242 LYS CB   1 1 
       18 57999 2 1  44 LYS CD   C -10.350  -9.958  -0.299 1.00 . B B . 242 LYS CD   1 1 
       18 58000 2 1  44 LYS CE   C  -9.328  -9.323  -1.257 1.00 . B B . 242 LYS CE   1 1 
       18 58001 2 1  44 LYS CG   C  -9.696 -10.560   0.897 1.00 . B B . 242 LYS CG   1 1 
       18 58002 2 1  44 LYS H    H  -9.132 -10.031   4.527 1.00 . B B . 242 LYS H    1 1 
       18 58003 2 1  44 LYS HA   H  -7.638 -11.009   2.257 1.00 . B B . 242 LYS HA   1 1 
       18 58004 2 1  44 LYS HB2  H  -9.684  -8.886   2.187 1.00 . B B . 242 LYS HB2  1 1 
       18 58005 2 1  44 LYS HB3  H  -8.357  -8.942   1.032 1.00 . B B . 242 LYS HB3  1 1 
       18 58006 2 1  44 LYS HD2  H -10.835 -10.787  -0.782 1.00 . B B . 242 LYS HD2  1 1 
       18 58007 2 1  44 LYS HD3  H -11.037  -9.220   0.075 1.00 . B B . 242 LYS HD3  1 1 
       18 58008 2 1  44 LYS HE2  H  -8.832  -8.498  -0.768 1.00 . B B . 242 LYS HE2  1 1 
       18 58009 2 1  44 LYS HE3  H  -8.600 -10.070  -1.531 1.00 . B B . 242 LYS HE3  1 1 
       18 58010 2 1  44 LYS HG2  H  -8.992 -11.310   0.566 1.00 . B B . 242 LYS HG2  1 1 
       18 58011 2 1  44 LYS HG3  H -10.448 -11.024   1.519 1.00 . B B . 242 LYS HG3  1 1 
       18 58012 2 1  44 LYS HZ1  H -10.668  -8.075  -2.287 1.00 . B B . 242 LYS HZ1  1 1 
       18 58013 2 1  44 LYS HZ2  H -10.384  -9.562  -3.035 1.00 . B B . 242 LYS HZ2  1 1 
       18 58014 2 1  44 LYS HZ3  H  -9.211  -8.366  -3.086 1.00 . B B . 242 LYS HZ3  1 1 
       18 58015 2 1  44 LYS N    N  -8.773 -10.664   3.868 1.00 . B B . 242 LYS N    1 1 
       18 58016 2 1  44 LYS NZ   N  -9.948  -8.794  -2.488 1.00 . B B . 242 LYS NZ   1 1 
       18 58017 2 1  44 LYS O    O  -7.171  -8.400   4.095 1.00 . B B . 242 LYS O    1 1 
       18 58018 2 1  45 ALA C    C  -5.547  -6.749   1.940 1.00 . B B . 243 ALA C    1 1 
       18 58019 2 1  45 ALA CA   C  -4.976  -8.065   2.463 1.00 . B B . 243 ALA CA   1 1 
       18 58020 2 1  45 ALA CB   C  -3.717  -8.458   1.688 1.00 . B B . 243 ALA CB   1 1 
       18 58021 2 1  45 ALA H    H  -5.929  -9.718   1.564 1.00 . B B . 243 ALA H    1 1 
       18 58022 2 1  45 ALA HA   H  -4.746  -7.971   3.515 1.00 . B B . 243 ALA HA   1 1 
       18 58023 2 1  45 ALA HB1  H  -3.959  -8.573   0.643 1.00 . B B . 243 ALA HB1  1 1 
       18 58024 2 1  45 ALA HB2  H  -3.335  -9.392   2.077 1.00 . B B . 243 ALA HB2  1 1 
       18 58025 2 1  45 ALA HB3  H  -2.965  -7.693   1.806 1.00 . B B . 243 ALA HB3  1 1 
       18 58026 2 1  45 ALA N    N  -5.994  -9.068   2.300 1.00 . B B . 243 ALA N    1 1 
       18 58027 2 1  45 ALA O    O  -6.464  -6.769   1.103 1.00 . B B . 243 ALA O    1 1 
       18 58028 2 1  46 PRO C    C  -5.202  -4.078   0.505 1.00 . B B . 244 PRO C    1 1 
       18 58029 2 1  46 PRO CA   C  -5.597  -4.330   1.961 1.00 . B B . 244 PRO CA   1 1 
       18 58030 2 1  46 PRO CB   C  -4.939  -3.293   2.898 1.00 . B B . 244 PRO CB   1 1 
       18 58031 2 1  46 PRO CD   C  -4.022  -5.429   3.444 1.00 . B B . 244 PRO CD   1 1 
       18 58032 2 1  46 PRO CG   C  -3.702  -3.962   3.386 1.00 . B B . 244 PRO CG   1 1 
       18 58033 2 1  46 PRO HA   H  -6.673  -4.282   2.055 1.00 . B B . 244 PRO HA   1 1 
       18 58034 2 1  46 PRO HB2  H  -4.712  -2.386   2.357 1.00 . B B . 244 PRO HB2  1 1 
       18 58035 2 1  46 PRO HB3  H  -5.596  -3.055   3.726 1.00 . B B . 244 PRO HB3  1 1 
       18 58036 2 1  46 PRO HD2  H  -3.150  -6.015   3.194 1.00 . B B . 244 PRO HD2  1 1 
       18 58037 2 1  46 PRO HD3  H  -4.388  -5.697   4.424 1.00 . B B . 244 PRO HD3  1 1 
       18 58038 2 1  46 PRO HG2  H  -2.893  -3.784   2.693 1.00 . B B . 244 PRO HG2  1 1 
       18 58039 2 1  46 PRO HG3  H  -3.442  -3.596   4.368 1.00 . B B . 244 PRO HG3  1 1 
       18 58040 2 1  46 PRO N    N  -5.076  -5.593   2.428 1.00 . B B . 244 PRO N    1 1 
       18 58041 2 1  46 PRO O    O  -4.023  -3.934   0.182 1.00 . B B . 244 PRO O    1 1 
       18 58042 2 1  47 LYS C    C  -6.397  -2.362  -2.029 1.00 . B B . 245 LYS C    1 1 
       18 58043 2 1  47 LYS CA   C  -5.951  -3.749  -1.740 1.00 . B B . 245 LYS CA   1 1 
       18 58044 2 1  47 LYS CB   C  -6.635  -4.743  -2.698 1.00 . B B . 245 LYS CB   1 1 
       18 58045 2 1  47 LYS CD   C  -6.979  -5.351  -5.153 1.00 . B B . 245 LYS CD   1 1 
       18 58046 2 1  47 LYS CE   C  -6.654  -4.898  -6.576 1.00 . B B . 245 LYS CE   1 1 
       18 58047 2 1  47 LYS CG   C  -6.328  -4.414  -4.162 1.00 . B B . 245 LYS CG   1 1 
       18 58048 2 1  47 LYS H    H  -7.104  -4.174  -0.042 1.00 . B B . 245 LYS H    1 1 
       18 58049 2 1  47 LYS HA   H  -4.883  -3.782  -1.897 1.00 . B B . 245 LYS HA   1 1 
       18 58050 2 1  47 LYS HB2  H  -6.292  -5.741  -2.473 1.00 . B B . 245 LYS HB2  1 1 
       18 58051 2 1  47 LYS HB3  H  -7.704  -4.691  -2.554 1.00 . B B . 245 LYS HB3  1 1 
       18 58052 2 1  47 LYS HD2  H  -6.604  -6.353  -4.999 1.00 . B B . 245 LYS HD2  1 1 
       18 58053 2 1  47 LYS HD3  H  -8.048  -5.328  -5.010 1.00 . B B . 245 LYS HD3  1 1 
       18 58054 2 1  47 LYS HE2  H  -7.037  -3.898  -6.716 1.00 . B B . 245 LYS HE2  1 1 
       18 58055 2 1  47 LYS HE3  H  -5.581  -4.882  -6.689 1.00 . B B . 245 LYS HE3  1 1 
       18 58056 2 1  47 LYS HG2  H  -6.674  -3.413  -4.371 1.00 . B B . 245 LYS HG2  1 1 
       18 58057 2 1  47 LYS HG3  H  -5.256  -4.446  -4.296 1.00 . B B . 245 LYS HG3  1 1 
       18 58058 2 1  47 LYS HZ1  H  -6.869  -6.739  -7.519 1.00 . B B . 245 LYS HZ1  1 1 
       18 58059 2 1  47 LYS HZ2  H  -6.974  -5.409  -8.552 1.00 . B B . 245 LYS HZ2  1 1 
       18 58060 2 1  47 LYS HZ3  H  -8.275  -5.804  -7.541 1.00 . B B . 245 LYS HZ3  1 1 
       18 58061 2 1  47 LYS N    N  -6.186  -4.026  -0.354 1.00 . B B . 245 LYS N    1 1 
       18 58062 2 1  47 LYS NZ   N  -7.239  -5.772  -7.613 1.00 . B B . 245 LYS NZ   1 1 
       18 58063 2 1  47 LYS O    O  -7.446  -1.916  -1.528 1.00 . B B . 245 LYS O    1 1 
       18 58064 2 1  48 LEU C    C  -6.948  -0.233  -4.179 1.00 . B B . 246 LEU C    1 1 
       18 58065 2 1  48 LEU CA   C  -5.922  -0.322  -3.069 1.00 . B B . 246 LEU CA   1 1 
       18 58066 2 1  48 LEU CB   C  -4.649   0.506  -3.317 1.00 . B B . 246 LEU CB   1 1 
       18 58067 2 1  48 LEU CD1  C  -4.475   0.966  -5.729 1.00 . B B . 246 LEU CD1  1 1 
       18 58068 2 1  48 LEU CD2  C  -2.419   0.647  -4.391 1.00 . B B . 246 LEU CD2  1 1 
       18 58069 2 1  48 LEU CG   C  -3.852   0.248  -4.581 1.00 . B B . 246 LEU CG   1 1 
       18 58070 2 1  48 LEU H    H  -4.793  -2.058  -3.127 1.00 . B B . 246 LEU H    1 1 
       18 58071 2 1  48 LEU HA   H  -6.429   0.090  -2.218 1.00 . B B . 246 LEU HA   1 1 
       18 58072 2 1  48 LEU HB2  H  -4.927   1.547  -3.308 1.00 . B B . 246 LEU HB2  1 1 
       18 58073 2 1  48 LEU HB3  H  -3.997   0.343  -2.470 1.00 . B B . 246 LEU HB3  1 1 
       18 58074 2 1  48 LEU HD11 H  -5.488   0.596  -5.801 1.00 . B B . 246 LEU HD11 1 1 
       18 58075 2 1  48 LEU HD12 H  -3.921   0.805  -6.641 1.00 . B B . 246 LEU HD12 1 1 
       18 58076 2 1  48 LEU HD13 H  -4.516   2.011  -5.456 1.00 . B B . 246 LEU HD13 1 1 
       18 58077 2 1  48 LEU HD21 H  -1.853   0.451  -5.288 1.00 . B B . 246 LEU HD21 1 1 
       18 58078 2 1  48 LEU HD22 H  -2.022   0.085  -3.558 1.00 . B B . 246 LEU HD22 1 1 
       18 58079 2 1  48 LEU HD23 H  -2.396   1.699  -4.146 1.00 . B B . 246 LEU HD23 1 1 
       18 58080 2 1  48 LEU HG   H  -3.890  -0.798  -4.838 1.00 . B B . 246 LEU HG   1 1 
       18 58081 2 1  48 LEU N    N  -5.608  -1.654  -2.767 1.00 . B B . 246 LEU N    1 1 
       18 58082 2 1  48 LEU O    O  -6.963  -1.042  -5.105 1.00 . B B . 246 LEU O    1 1 
       18 58083 2 1  49 LEU C    C  -8.322   2.036  -5.940 1.00 . B B . 247 LEU C    1 1 
       18 58084 2 1  49 LEU CA   C  -8.838   0.982  -5.006 1.00 . B B . 247 LEU CA   1 1 
       18 58085 2 1  49 LEU CB   C -10.123   1.541  -4.334 1.00 . B B . 247 LEU CB   1 1 
       18 58086 2 1  49 LEU CD1  C -11.014  -0.731  -3.626 1.00 . B B . 247 LEU CD1  1 1 
       18 58087 2 1  49 LEU CD2  C -10.103   0.856  -1.912 1.00 . B B . 247 LEU CD2  1 1 
       18 58088 2 1  49 LEU CG   C -10.803   0.717  -3.232 1.00 . B B . 247 LEU CG   1 1 
       18 58089 2 1  49 LEU H    H  -7.741   1.280  -3.234 1.00 . B B . 247 LEU H    1 1 
       18 58090 2 1  49 LEU HA   H  -9.083   0.080  -5.545 1.00 . B B . 247 LEU HA   1 1 
       18 58091 2 1  49 LEU HB2  H  -9.830   2.471  -3.866 1.00 . B B . 247 LEU HB2  1 1 
       18 58092 2 1  49 LEU HB3  H -10.850   1.764  -5.100 1.00 . B B . 247 LEU HB3  1 1 
       18 58093 2 1  49 LEU HD11 H -11.644  -0.776  -4.501 1.00 . B B . 247 LEU HD11 1 1 
       18 58094 2 1  49 LEU HD12 H -11.486  -1.260  -2.813 1.00 . B B . 247 LEU HD12 1 1 
       18 58095 2 1  49 LEU HD13 H -10.058  -1.186  -3.847 1.00 . B B . 247 LEU HD13 1 1 
       18 58096 2 1  49 LEU HD21 H  -9.106   0.447  -1.972 1.00 . B B . 247 LEU HD21 1 1 
       18 58097 2 1  49 LEU HD22 H -10.691   0.356  -1.159 1.00 . B B . 247 LEU HD22 1 1 
       18 58098 2 1  49 LEU HD23 H -10.051   1.905  -1.659 1.00 . B B . 247 LEU HD23 1 1 
       18 58099 2 1  49 LEU HG   H -11.795   1.119  -3.112 1.00 . B B . 247 LEU HG   1 1 
       18 58100 2 1  49 LEU N    N  -7.815   0.721  -4.041 1.00 . B B . 247 LEU N    1 1 
       18 58101 2 1  49 LEU O    O  -8.603   2.035  -7.129 1.00 . B B . 247 LEU O    1 1 
       18 58102 2 1  50 ILE C    C  -5.571   4.261  -5.761 1.00 . B B . 248 ILE C    1 1 
       18 58103 2 1  50 ILE CA   C  -7.045   4.083  -6.079 1.00 . B B . 248 ILE CA   1 1 
       18 58104 2 1  50 ILE CB   C  -7.839   5.350  -5.647 1.00 . B B . 248 ILE CB   1 1 
       18 58105 2 1  50 ILE CD1  C -10.213   6.312  -5.571 1.00 . B B . 248 ILE CD1  1 1 
       18 58106 2 1  50 ILE CG1  C  -9.339   5.155  -5.934 1.00 . B B . 248 ILE CG1  1 1 
       18 58107 2 1  50 ILE CG2  C  -7.307   6.585  -6.344 1.00 . B B . 248 ILE CG2  1 1 
       18 58108 2 1  50 ILE H    H  -7.238   2.787  -4.457 1.00 . B B . 248 ILE H    1 1 
       18 58109 2 1  50 ILE HA   H  -7.175   3.931  -7.141 1.00 . B B . 248 ILE HA   1 1 
       18 58110 2 1  50 ILE HB   H  -7.705   5.478  -4.585 1.00 . B B . 248 ILE HB   1 1 
       18 58111 2 1  50 ILE HD11 H -11.230   6.034  -5.811 1.00 . B B . 248 ILE HD11 1 1 
       18 58112 2 1  50 ILE HD12 H  -9.922   7.174  -6.154 1.00 . B B . 248 ILE HD12 1 1 
       18 58113 2 1  50 ILE HD13 H -10.124   6.519  -4.515 1.00 . B B . 248 ILE HD13 1 1 
       18 58114 2 1  50 ILE HG12 H  -9.494   4.970  -6.985 1.00 . B B . 248 ILE HG12 1 1 
       18 58115 2 1  50 ILE HG13 H  -9.688   4.305  -5.366 1.00 . B B . 248 ILE HG13 1 1 
       18 58116 2 1  50 ILE HG21 H  -7.405   6.465  -7.413 1.00 . B B . 248 ILE HG21 1 1 
       18 58117 2 1  50 ILE HG22 H  -6.265   6.721  -6.093 1.00 . B B . 248 ILE HG22 1 1 
       18 58118 2 1  50 ILE HG23 H  -7.868   7.453  -6.029 1.00 . B B . 248 ILE HG23 1 1 
       18 58119 2 1  50 ILE N    N  -7.535   2.929  -5.380 1.00 . B B . 248 ILE N    1 1 
       18 58120 2 1  50 ILE O    O  -5.158   4.049  -4.625 1.00 . B B . 248 ILE O    1 1 
       18 58121 2 1  51 TYR C    C  -2.818   6.168  -7.000 1.00 . B B . 249 TYR C    1 1 
       18 58122 2 1  51 TYR CA   C  -3.338   4.777  -6.611 1.00 . B B . 249 TYR CA   1 1 
       18 58123 2 1  51 TYR CB   C  -2.613   3.695  -7.430 1.00 . B B . 249 TYR CB   1 1 
       18 58124 2 1  51 TYR CD1  C  -2.326   4.580  -9.772 1.00 . B B . 249 TYR CD1  1 1 
       18 58125 2 1  51 TYR CD2  C  -3.951   2.885  -9.398 1.00 . B B . 249 TYR CD2  1 1 
       18 58126 2 1  51 TYR CE1  C  -2.655   4.618 -11.100 1.00 . B B . 249 TYR CE1  1 1 
       18 58127 2 1  51 TYR CE2  C  -4.287   2.913 -10.732 1.00 . B B . 249 TYR CE2  1 1 
       18 58128 2 1  51 TYR CG   C  -2.966   3.717  -8.897 1.00 . B B . 249 TYR CG   1 1 
       18 58129 2 1  51 TYR CZ   C  -3.635   3.785 -11.583 1.00 . B B . 249 TYR CZ   1 1 
       18 58130 2 1  51 TYR H    H  -5.246   4.857  -7.603 1.00 . B B . 249 TYR H    1 1 
       18 58131 2 1  51 TYR HA   H  -3.108   4.619  -5.568 1.00 . B B . 249 TYR HA   1 1 
       18 58132 2 1  51 TYR HB2  H  -1.547   3.845  -7.346 1.00 . B B . 249 TYR HB2  1 1 
       18 58133 2 1  51 TYR HB3  H  -2.866   2.722  -7.035 1.00 . B B . 249 TYR HB3  1 1 
       18 58134 2 1  51 TYR HD1  H  -1.555   5.235  -9.391 1.00 . B B . 249 TYR HD1  1 1 
       18 58135 2 1  51 TYR HD2  H  -4.452   2.208  -8.720 1.00 . B B . 249 TYR HD2  1 1 
       18 58136 2 1  51 TYR HE1  H  -2.143   5.305 -11.756 1.00 . B B . 249 TYR HE1  1 1 
       18 58137 2 1  51 TYR HE2  H  -5.061   2.256 -11.097 1.00 . B B . 249 TYR HE2  1 1 
       18 58138 2 1  51 TYR HH   H  -4.926   3.958 -12.997 1.00 . B B . 249 TYR HH   1 1 
       18 58139 2 1  51 TYR N    N  -4.797   4.652  -6.757 1.00 . B B . 249 TYR N    1 1 
       18 58140 2 1  51 TYR O    O  -1.638   6.441  -6.879 1.00 . B B . 249 TYR O    1 1 
       18 58141 2 1  51 TYR OH   O  -3.969   3.830 -12.921 1.00 . B B . 249 TYR OH   1 1 
       18 58142 2 1  52 ASP C    C  -4.610   9.188  -7.750 1.00 . B B . 250 ASP C    1 1 
       18 58143 2 1  52 ASP CA   C  -3.357   8.387  -7.854 1.00 . B B . 250 ASP CA   1 1 
       18 58144 2 1  52 ASP CB   C  -2.821   8.484  -9.315 1.00 . B B . 250 ASP CB   1 1 
       18 58145 2 1  52 ASP CG   C  -2.426   9.913  -9.770 1.00 . B B . 250 ASP CG   1 1 
       18 58146 2 1  52 ASP H    H  -4.619   6.719  -7.575 1.00 . B B . 250 ASP H    1 1 
       18 58147 2 1  52 ASP HA   H  -2.615   8.766  -7.166 1.00 . B B . 250 ASP HA   1 1 
       18 58148 2 1  52 ASP HB2  H  -1.966   7.842  -9.426 1.00 . B B . 250 ASP HB2  1 1 
       18 58149 2 1  52 ASP HB3  H  -3.589   8.124  -9.981 1.00 . B B . 250 ASP HB3  1 1 
       18 58150 2 1  52 ASP N    N  -3.693   7.009  -7.477 1.00 . B B . 250 ASP N    1 1 
       18 58151 2 1  52 ASP O    O  -5.300   9.339  -8.740 1.00 . B B . 250 ASP O    1 1 
       18 58152 2 1  52 ASP OD1  O  -3.326  10.745 -10.035 1.00 . B B . 250 ASP OD1  1 1 
       18 58153 2 1  52 ASP OD2  O  -1.217  10.203  -9.893 1.00 . B B . 250 ASP OD2  1 1 
       18 58154 2 1  53 ALA C    C  -7.507   9.928  -6.731 1.00 . B B . 251 ALA C    1 1 
       18 58155 2 1  53 ALA CA   C  -6.149  10.388  -6.142 1.00 . B B . 251 ALA CA   1 1 
       18 58156 2 1  53 ALA CB   C  -5.906  11.870  -6.393 1.00 . B B . 251 ALA CB   1 1 
       18 58157 2 1  53 ALA H    H  -4.395   9.232  -5.777 1.00 . B B . 251 ALA H    1 1 
       18 58158 2 1  53 ALA HA   H  -6.244  10.256  -5.074 1.00 . B B . 251 ALA HA   1 1 
       18 58159 2 1  53 ALA HB1  H  -5.940  12.074  -7.452 1.00 . B B . 251 ALA HB1  1 1 
       18 58160 2 1  53 ALA HB2  H  -4.948  12.151  -5.986 1.00 . B B . 251 ALA HB2  1 1 
       18 58161 2 1  53 ALA HB3  H  -6.683  12.427  -5.886 1.00 . B B . 251 ALA HB3  1 1 
       18 58162 2 1  53 ALA N    N  -4.964   9.552  -6.510 1.00 . B B . 251 ALA N    1 1 
       18 58163 2 1  53 ALA O    O  -8.410   9.570  -5.987 1.00 . B B . 251 ALA O    1 1 
       18 58164 2 1  54 SER C    C  -8.694   8.367  -9.640 1.00 . B B . 252 SER C    1 1 
       18 58165 2 1  54 SER CA   C  -8.873   9.588  -8.706 1.00 . B B . 252 SER CA   1 1 
       18 58166 2 1  54 SER CB   C  -9.348  10.782  -9.524 1.00 . B B . 252 SER CB   1 1 
       18 58167 2 1  54 SER H    H  -6.838  10.176  -8.574 1.00 . B B . 252 SER H    1 1 
       18 58168 2 1  54 SER HA   H  -9.616   9.371  -7.954 1.00 . B B . 252 SER HA   1 1 
       18 58169 2 1  54 SER HB2  H  -8.697  10.934 -10.368 1.00 . B B . 252 SER HB2  1 1 
       18 58170 2 1  54 SER HB3  H -10.352  10.573  -9.864 1.00 . B B . 252 SER HB3  1 1 
       18 58171 2 1  54 SER HG   H  -9.790  11.682  -7.891 1.00 . B B . 252 SER HG   1 1 
       18 58172 2 1  54 SER N    N  -7.635   9.939  -8.042 1.00 . B B . 252 SER N    1 1 
       18 58173 2 1  54 SER O    O  -9.649   7.917 -10.274 1.00 . B B . 252 SER O    1 1 
       18 58174 2 1  54 SER OG   O  -9.384  11.961  -8.726 1.00 . B B . 252 SER OG   1 1 
       18 58175 2 1  55 ASN C    C  -7.480   5.374  -9.976 1.00 . B B . 253 ASN C    1 1 
       18 58176 2 1  55 ASN CA   C  -7.211   6.715 -10.623 1.00 . B B . 253 ASN CA   1 1 
       18 58177 2 1  55 ASN CB   C  -5.781   6.750 -11.178 1.00 . B B . 253 ASN CB   1 1 
       18 58178 2 1  55 ASN CG   C  -5.542   7.872 -12.176 1.00 . B B . 253 ASN CG   1 1 
       18 58179 2 1  55 ASN H    H  -6.746   8.221  -9.199 1.00 . B B . 253 ASN H    1 1 
       18 58180 2 1  55 ASN HA   H  -7.890   6.817 -11.456 1.00 . B B . 253 ASN HA   1 1 
       18 58181 2 1  55 ASN HB2  H  -5.102   6.877 -10.349 1.00 . B B . 253 ASN HB2  1 1 
       18 58182 2 1  55 ASN HB3  H  -5.567   5.807 -11.657 1.00 . B B . 253 ASN HB3  1 1 
       18 58183 2 1  55 ASN HD21 H  -4.925   9.135 -10.752 1.00 . B B . 253 ASN HD21 1 1 
       18 58184 2 1  55 ASN HD22 H  -4.931   9.733 -12.352 1.00 . B B . 253 ASN HD22 1 1 
       18 58185 2 1  55 ASN N    N  -7.482   7.844  -9.731 1.00 . B B . 253 ASN N    1 1 
       18 58186 2 1  55 ASN ND2  N  -5.098   9.007 -11.711 1.00 . B B . 253 ASN ND2  1 1 
       18 58187 2 1  55 ASN O    O  -6.753   4.961  -9.057 1.00 . B B . 253 ASN O    1 1 
       18 58188 2 1  55 ASN OD1  O  -5.747   7.693 -13.376 1.00 . B B . 253 ASN OD1  1 1 
       18 58189 2 1  56 LEU C    C  -7.907   2.312 -10.479 1.00 . B B . 254 LEU C    1 1 
       18 58190 2 1  56 LEU CA   C  -8.884   3.362  -9.988 1.00 . B B . 254 LEU CA   1 1 
       18 58191 2 1  56 LEU CB   C -10.323   2.961 -10.435 1.00 . B B . 254 LEU CB   1 1 
       18 58192 2 1  56 LEU CD1  C -11.558   3.188  -8.247 1.00 . B B . 254 LEU CD1  1 1 
       18 58193 2 1  56 LEU CD2  C -11.595   5.091  -9.845 1.00 . B B . 254 LEU CD2  1 1 
       18 58194 2 1  56 LEU CG   C -11.536   3.586  -9.703 1.00 . B B . 254 LEU CG   1 1 
       18 58195 2 1  56 LEU H    H  -9.048   5.099 -11.177 1.00 . B B . 254 LEU H    1 1 
       18 58196 2 1  56 LEU HA   H  -8.855   3.378  -8.909 1.00 . B B . 254 LEU HA   1 1 
       18 58197 2 1  56 LEU HB2  H -10.418   3.216 -11.481 1.00 . B B . 254 LEU HB2  1 1 
       18 58198 2 1  56 LEU HB3  H -10.401   1.887 -10.354 1.00 . B B . 254 LEU HB3  1 1 
       18 58199 2 1  56 LEU HD11 H -12.401   3.661  -7.765 1.00 . B B . 254 LEU HD11 1 1 
       18 58200 2 1  56 LEU HD12 H -10.641   3.486  -7.760 1.00 . B B . 254 LEU HD12 1 1 
       18 58201 2 1  56 LEU HD13 H -11.673   2.117  -8.180 1.00 . B B . 254 LEU HD13 1 1 
       18 58202 2 1  56 LEU HD21 H -10.689   5.528  -9.453 1.00 . B B . 254 LEU HD21 1 1 
       18 58203 2 1  56 LEU HD22 H -12.440   5.443  -9.270 1.00 . B B . 254 LEU HD22 1 1 
       18 58204 2 1  56 LEU HD23 H -11.721   5.355 -10.884 1.00 . B B . 254 LEU HD23 1 1 
       18 58205 2 1  56 LEU HG   H -12.429   3.165 -10.144 1.00 . B B . 254 LEU HG   1 1 
       18 58206 2 1  56 LEU N    N  -8.509   4.694 -10.463 1.00 . B B . 254 LEU N    1 1 
       18 58207 2 1  56 LEU O    O  -7.378   2.397 -11.606 1.00 . B B . 254 LEU O    1 1 
       18 58208 2 1  57 GLU C    C  -7.615  -0.768 -10.819 1.00 . B B . 255 GLU C    1 1 
       18 58209 2 1  57 GLU CA   C  -6.787   0.234  -9.970 1.00 . B B . 255 GLU CA   1 1 
       18 58210 2 1  57 GLU CB   C  -6.291  -0.396  -8.643 1.00 . B B . 255 GLU CB   1 1 
       18 58211 2 1  57 GLU CD   C  -4.909  -2.352  -9.586 1.00 . B B . 255 GLU CD   1 1 
       18 58212 2 1  57 GLU CG   C  -4.942  -1.154  -8.684 1.00 . B B . 255 GLU CG   1 1 
       18 58213 2 1  57 GLU H    H  -8.107   1.384  -8.766 1.00 . B B . 255 GLU H    1 1 
       18 58214 2 1  57 GLU HA   H  -5.954   0.589 -10.557 1.00 . B B . 255 GLU HA   1 1 
       18 58215 2 1  57 GLU HB2  H  -6.201   0.391  -7.910 1.00 . B B . 255 GLU HB2  1 1 
       18 58216 2 1  57 GLU HB3  H  -7.054  -1.080  -8.308 1.00 . B B . 255 GLU HB3  1 1 
       18 58217 2 1  57 GLU HG2  H  -4.179  -0.471  -9.023 1.00 . B B . 255 GLU HG2  1 1 
       18 58218 2 1  57 GLU HG3  H  -4.698  -1.464  -7.678 1.00 . B B . 255 GLU HG3  1 1 
       18 58219 2 1  57 GLU N    N  -7.665   1.342  -9.647 1.00 . B B . 255 GLU N    1 1 
       18 58220 2 1  57 GLU O    O  -8.853  -0.754 -10.770 1.00 . B B . 255 GLU O    1 1 
       18 58221 2 1  57 GLU OE1  O  -5.310  -3.444  -9.157 1.00 . B B . 255 GLU OE1  1 1 
       18 58222 2 1  57 GLU OE2  O  -4.475  -2.208 -10.755 1.00 . B B . 255 GLU OE2  1 1 
       18 58223 2 1  58 THR C    C  -8.330  -3.615 -11.641 1.00 . B B . 256 THR C    1 1 
       18 58224 2 1  58 THR CA   C  -7.615  -2.525 -12.454 1.00 . B B . 256 THR CA   1 1 
       18 58225 2 1  58 THR CB   C  -6.610  -3.146 -13.445 1.00 . B B . 256 THR CB   1 1 
       18 58226 2 1  58 THR CG2  C  -7.309  -4.089 -14.419 1.00 . B B . 256 THR CG2  1 1 
       18 58227 2 1  58 THR H    H  -5.970  -1.612 -11.540 1.00 . B B . 256 THR H    1 1 
       18 58228 2 1  58 THR HA   H  -8.354  -1.973 -13.013 1.00 . B B . 256 THR HA   1 1 
       18 58229 2 1  58 THR HB   H  -5.858  -3.688 -12.891 1.00 . B B . 256 THR HB   1 1 
       18 58230 2 1  58 THR HG1  H  -6.126  -1.262 -13.707 1.00 . B B . 256 THR HG1  1 1 
       18 58231 2 1  58 THR HG21 H  -8.053  -3.539 -14.974 1.00 . B B . 256 THR HG21 1 1 
       18 58232 2 1  58 THR HG22 H  -7.788  -4.882 -13.863 1.00 . B B . 256 THR HG22 1 1 
       18 58233 2 1  58 THR HG23 H  -6.585  -4.511 -15.099 1.00 . B B . 256 THR HG23 1 1 
       18 58234 2 1  58 THR N    N  -6.956  -1.591 -11.588 1.00 . B B . 256 THR N    1 1 
       18 58235 2 1  58 THR O    O  -7.733  -4.272 -10.778 1.00 . B B . 256 THR O    1 1 
       18 58236 2 1  58 THR OG1  O  -5.978  -2.087 -14.186 1.00 . B B . 256 THR OG1  1 1 
       18 58237 2 1  59 GLY C    C -11.245  -4.087 -10.156 1.00 . B B . 257 GLY C    1 1 
       18 58238 2 1  59 GLY CA   C -10.385  -4.747 -11.191 1.00 . B B . 257 GLY CA   1 1 
       18 58239 2 1  59 GLY H    H -10.026  -3.222 -12.592 1.00 . B B . 257 GLY H    1 1 
       18 58240 2 1  59 GLY HA2  H -11.014  -5.282 -11.889 1.00 . B B . 257 GLY HA2  1 1 
       18 58241 2 1  59 GLY HA3  H  -9.724  -5.442 -10.698 1.00 . B B . 257 GLY HA3  1 1 
       18 58242 2 1  59 GLY N    N  -9.602  -3.776 -11.903 1.00 . B B . 257 GLY N    1 1 
       18 58243 2 1  59 GLY O    O -12.140  -4.721  -9.568 1.00 . B B . 257 GLY O    1 1 
       18 58244 2 1  60 VAL C    C -12.822  -1.291  -9.724 1.00 . B B . 258 VAL C    1 1 
       18 58245 2 1  60 VAL CA   C -11.715  -2.042  -8.984 1.00 . B B . 258 VAL CA   1 1 
       18 58246 2 1  60 VAL CB   C -10.810  -1.041  -8.244 1.00 . B B . 258 VAL CB   1 1 
       18 58247 2 1  60 VAL CG1  C -11.605  -0.267  -7.212 1.00 . B B . 258 VAL CG1  1 1 
       18 58248 2 1  60 VAL CG2  C  -9.639  -1.767  -7.596 1.00 . B B . 258 VAL CG2  1 1 
       18 58249 2 1  60 VAL H    H -10.227  -2.370 -10.375 1.00 . B B . 258 VAL H    1 1 
       18 58250 2 1  60 VAL HA   H -12.147  -2.722  -8.268 1.00 . B B . 258 VAL HA   1 1 
       18 58251 2 1  60 VAL HB   H -10.418  -0.338  -8.964 1.00 . B B . 258 VAL HB   1 1 
       18 58252 2 1  60 VAL HG11 H -12.018  -0.958  -6.492 1.00 . B B . 258 VAL HG11 1 1 
       18 58253 2 1  60 VAL HG12 H -12.417   0.249  -7.703 1.00 . B B . 258 VAL HG12 1 1 
       18 58254 2 1  60 VAL HG13 H -10.964   0.442  -6.712 1.00 . B B . 258 VAL HG13 1 1 
       18 58255 2 1  60 VAL HG21 H  -8.975  -1.045  -7.145 1.00 . B B . 258 VAL HG21 1 1 
       18 58256 2 1  60 VAL HG22 H  -9.101  -2.303  -8.367 1.00 . B B . 258 VAL HG22 1 1 
       18 58257 2 1  60 VAL HG23 H  -9.997  -2.458  -6.849 1.00 . B B . 258 VAL HG23 1 1 
       18 58258 2 1  60 VAL N    N -10.970  -2.820  -9.916 1.00 . B B . 258 VAL N    1 1 
       18 58259 2 1  60 VAL O    O -12.549  -0.531 -10.662 1.00 . B B . 258 VAL O    1 1 
       18 58260 2 1  61 PRO C    C -15.292   0.614  -9.849 1.00 . B B . 259 PRO C    1 1 
       18 58261 2 1  61 PRO CA   C -15.244  -0.908  -9.957 1.00 . B B . 259 PRO CA   1 1 
       18 58262 2 1  61 PRO CB   C -16.433  -1.503  -9.217 1.00 . B B . 259 PRO CB   1 1 
       18 58263 2 1  61 PRO CD   C -14.464  -2.423  -8.232 1.00 . B B . 259 PRO CD   1 1 
       18 58264 2 1  61 PRO CG   C -15.885  -2.058  -7.962 1.00 . B B . 259 PRO CG   1 1 
       18 58265 2 1  61 PRO HA   H -15.310  -1.180 -10.999 1.00 . B B . 259 PRO HA   1 1 
       18 58266 2 1  61 PRO HB2  H -17.112  -0.690  -9.005 1.00 . B B . 259 PRO HB2  1 1 
       18 58267 2 1  61 PRO HB3  H -16.925  -2.248  -9.820 1.00 . B B . 259 PRO HB3  1 1 
       18 58268 2 1  61 PRO HD2  H -13.870  -2.235  -7.348 1.00 . B B . 259 PRO HD2  1 1 
       18 58269 2 1  61 PRO HD3  H -14.381  -3.456  -8.532 1.00 . B B . 259 PRO HD3  1 1 
       18 58270 2 1  61 PRO HG2  H -15.932  -1.291  -7.207 1.00 . B B . 259 PRO HG2  1 1 
       18 58271 2 1  61 PRO HG3  H -16.454  -2.925  -7.655 1.00 . B B . 259 PRO HG3  1 1 
       18 58272 2 1  61 PRO N    N -14.077  -1.521  -9.328 1.00 . B B . 259 PRO N    1 1 
       18 58273 2 1  61 PRO O    O -14.775   1.215  -8.895 1.00 . B B . 259 PRO O    1 1 
       18 58274 2 1  62 SER C    C -17.041   3.206  -9.781 1.00 . B B . 260 SER C    1 1 
       18 58275 2 1  62 SER CA   C -16.171   2.646 -10.929 1.00 . B B . 260 SER CA   1 1 
       18 58276 2 1  62 SER CB   C -16.793   2.961 -12.273 1.00 . B B . 260 SER CB   1 1 
       18 58277 2 1  62 SER H    H -16.371   0.641 -11.510 1.00 . B B . 260 SER H    1 1 
       18 58278 2 1  62 SER HA   H -15.201   3.118 -10.882 1.00 . B B . 260 SER HA   1 1 
       18 58279 2 1  62 SER HB2  H -17.763   2.493 -12.338 1.00 . B B . 260 SER HB2  1 1 
       18 58280 2 1  62 SER HB3  H -16.895   4.030 -12.384 1.00 . B B . 260 SER HB3  1 1 
       18 58281 2 1  62 SER HG   H -15.199   2.040 -12.941 1.00 . B B . 260 SER HG   1 1 
       18 58282 2 1  62 SER N    N -15.964   1.209 -10.817 1.00 . B B . 260 SER N    1 1 
       18 58283 2 1  62 SER O    O -17.268   4.415  -9.701 1.00 . B B . 260 SER O    1 1 
       18 58284 2 1  62 SER OG   O -15.975   2.471 -13.316 1.00 . B B . 260 SER OG   1 1 
       18 58285 2 1  63 ARG C    C -17.494   3.447  -6.759 1.00 . B B . 261 ARG C    1 1 
       18 58286 2 1  63 ARG CA   C -18.358   2.701  -7.764 1.00 . B B . 261 ARG CA   1 1 
       18 58287 2 1  63 ARG CB   C -18.938   1.457  -7.060 1.00 . B B . 261 ARG CB   1 1 
       18 58288 2 1  63 ARG CD   C -20.411  -0.590  -7.164 1.00 . B B . 261 ARG CD   1 1 
       18 58289 2 1  63 ARG CG   C -19.803   0.584  -7.937 1.00 . B B . 261 ARG CG   1 1 
       18 58290 2 1  63 ARG CZ   C -19.297  -2.808  -6.921 1.00 . B B . 261 ARG CZ   1 1 
       18 58291 2 1  63 ARG H    H -17.359   1.366  -9.099 1.00 . B B . 261 ARG H    1 1 
       18 58292 2 1  63 ARG HA   H -19.175   3.335  -8.081 1.00 . B B . 261 ARG HA   1 1 
       18 58293 2 1  63 ARG HB2  H -18.118   0.856  -6.695 1.00 . B B . 261 ARG HB2  1 1 
       18 58294 2 1  63 ARG HB3  H -19.526   1.785  -6.217 1.00 . B B . 261 ARG HB3  1 1 
       18 58295 2 1  63 ARG HD2  H -20.957  -0.187  -6.326 1.00 . B B . 261 ARG HD2  1 1 
       18 58296 2 1  63 ARG HD3  H -21.076  -1.146  -7.807 1.00 . B B . 261 ARG HD3  1 1 
       18 58297 2 1  63 ARG HE   H -18.880  -1.124  -5.856 1.00 . B B . 261 ARG HE   1 1 
       18 58298 2 1  63 ARG HG2  H -20.599   1.184  -8.349 1.00 . B B . 261 ARG HG2  1 1 
       18 58299 2 1  63 ARG HG3  H -19.193   0.198  -8.740 1.00 . B B . 261 ARG HG3  1 1 
       18 58300 2 1  63 ARG HH11 H -20.595  -2.751  -8.517 1.00 . B B . 261 ARG HH11 1 1 
       18 58301 2 1  63 ARG HH12 H -19.899  -4.269  -8.221 1.00 . B B . 261 ARG HH12 1 1 
       18 58302 2 1  63 ARG HH21 H -17.934  -3.272  -5.454 1.00 . B B . 261 ARG HH21 1 1 
       18 58303 2 1  63 ARG HH22 H -18.368  -4.570  -6.443 1.00 . B B . 261 ARG HH22 1 1 
       18 58304 2 1  63 ARG N    N -17.546   2.311  -8.920 1.00 . B B . 261 ARG N    1 1 
       18 58305 2 1  63 ARG NE   N -19.418  -1.509  -6.586 1.00 . B B . 261 ARG NE   1 1 
       18 58306 2 1  63 ARG NH1  N -19.976  -3.303  -7.955 1.00 . B B . 261 ARG NH1  1 1 
       18 58307 2 1  63 ARG NH2  N -18.483  -3.594  -6.233 1.00 . B B . 261 ARG NH2  1 1 
       18 58308 2 1  63 ARG O    O -18.009   4.151  -5.890 1.00 . B B . 261 ARG O    1 1 
       18 58309 2 1  64 PHE C    C -14.579   5.058  -6.772 1.00 . B B . 262 PHE C    1 1 
       18 58310 2 1  64 PHE CA   C -15.244   3.932  -6.018 1.00 . B B . 262 PHE CA   1 1 
       18 58311 2 1  64 PHE CB   C -14.185   2.926  -5.559 1.00 . B B . 262 PHE CB   1 1 
       18 58312 2 1  64 PHE CD1  C -14.972   1.821  -3.465 1.00 . B B . 262 PHE CD1  1 1 
       18 58313 2 1  64 PHE CD2  C -15.066   0.582  -5.483 1.00 . B B . 262 PHE CD2  1 1 
       18 58314 2 1  64 PHE CE1  C -15.497   0.750  -2.781 1.00 . B B . 262 PHE CE1  1 1 
       18 58315 2 1  64 PHE CE2  C -15.598  -0.493  -4.802 1.00 . B B . 262 PHE CE2  1 1 
       18 58316 2 1  64 PHE CG   C -14.749   1.751  -4.818 1.00 . B B . 262 PHE CG   1 1 
       18 58317 2 1  64 PHE CZ   C -15.812  -0.409  -3.451 1.00 . B B . 262 PHE CZ   1 1 
       18 58318 2 1  64 PHE H    H -15.826   2.729  -7.609 1.00 . B B . 262 PHE H    1 1 
       18 58319 2 1  64 PHE HA   H -15.763   4.319  -5.154 1.00 . B B . 262 PHE HA   1 1 
       18 58320 2 1  64 PHE HB2  H -13.673   2.543  -6.428 1.00 . B B . 262 PHE HB2  1 1 
       18 58321 2 1  64 PHE HB3  H -13.472   3.424  -4.918 1.00 . B B . 262 PHE HB3  1 1 
       18 58322 2 1  64 PHE HD1  H -14.731   2.732  -2.941 1.00 . B B . 262 PHE HD1  1 1 
       18 58323 2 1  64 PHE HD2  H -14.890   0.528  -6.548 1.00 . B B . 262 PHE HD2  1 1 
       18 58324 2 1  64 PHE HE1  H -15.652   0.829  -1.715 1.00 . B B . 262 PHE HE1  1 1 
       18 58325 2 1  64 PHE HE2  H -15.847  -1.412  -5.309 1.00 . B B . 262 PHE HE2  1 1 
       18 58326 2 1  64 PHE HZ   H -16.238  -1.256  -2.933 1.00 . B B . 262 PHE HZ   1 1 
       18 58327 2 1  64 PHE N    N -16.190   3.286  -6.886 1.00 . B B . 262 PHE N    1 1 
       18 58328 2 1  64 PHE O    O -14.349   4.940  -7.974 1.00 . B B . 262 PHE O    1 1 
       18 58329 2 1  65 SER C    C -13.159   8.194  -5.569 1.00 . B B . 263 SER C    1 1 
       18 58330 2 1  65 SER CA   C -13.635   7.266  -6.687 1.00 . B B . 263 SER CA   1 1 
       18 58331 2 1  65 SER CB   C -14.603   8.005  -7.640 1.00 . B B . 263 SER CB   1 1 
       18 58332 2 1  65 SER H    H -14.548   6.226  -5.145 1.00 . B B . 263 SER H    1 1 
       18 58333 2 1  65 SER HA   H -12.783   6.907  -7.243 1.00 . B B . 263 SER HA   1 1 
       18 58334 2 1  65 SER HB2  H -15.014   7.300  -8.348 1.00 . B B . 263 SER HB2  1 1 
       18 58335 2 1  65 SER HB3  H -15.408   8.437  -7.067 1.00 . B B . 263 SER HB3  1 1 
       18 58336 2 1  65 SER HG   H -13.475   8.609  -9.092 1.00 . B B . 263 SER HG   1 1 
       18 58337 2 1  65 SER N    N -14.298   6.140  -6.091 1.00 . B B . 263 SER N    1 1 
       18 58338 2 1  65 SER O    O -13.635   8.101  -4.435 1.00 . B B . 263 SER O    1 1 
       18 58339 2 1  65 SER OG   O -13.943   9.040  -8.364 1.00 . B B . 263 SER OG   1 1 
       18 58340 2 1  66 GLY C    C -11.198  11.196  -5.592 1.00 . B B . 264 GLY C    1 1 
       18 58341 2 1  66 GLY CA   C -11.720   9.977  -4.905 1.00 . B B . 264 GLY CA   1 1 
       18 58342 2 1  66 GLY H    H -11.807   9.061  -6.762 1.00 . B B . 264 GLY H    1 1 
       18 58343 2 1  66 GLY HA2  H -12.527  10.255  -4.244 1.00 . B B . 264 GLY HA2  1 1 
       18 58344 2 1  66 GLY HA3  H -10.919   9.528  -4.337 1.00 . B B . 264 GLY HA3  1 1 
       18 58345 2 1  66 GLY N    N -12.207   9.042  -5.869 1.00 . B B . 264 GLY N    1 1 
       18 58346 2 1  66 GLY O    O -10.889  11.145  -6.769 1.00 . B B . 264 GLY O    1 1 
       18 58347 2 1  67 SER C    C  -9.941  14.303  -4.335 1.00 . B B . 265 SER C    1 1 
       18 58348 2 1  67 SER CA   C -10.633  13.526  -5.441 1.00 . B B . 265 SER CA   1 1 
       18 58349 2 1  67 SER CB   C -11.747  14.351  -6.077 1.00 . B B . 265 SER CB   1 1 
       18 58350 2 1  67 SER H    H -11.501  12.293  -3.982 1.00 . B B . 265 SER H    1 1 
       18 58351 2 1  67 SER HA   H  -9.902  13.273  -6.196 1.00 . B B . 265 SER HA   1 1 
       18 58352 2 1  67 SER HB2  H -12.476  14.613  -5.325 1.00 . B B . 265 SER HB2  1 1 
       18 58353 2 1  67 SER HB3  H -11.326  15.250  -6.502 1.00 . B B . 265 SER HB3  1 1 
       18 58354 2 1  67 SER HG   H -12.033  12.709  -7.043 1.00 . B B . 265 SER HG   1 1 
       18 58355 2 1  67 SER N    N -11.161  12.294  -4.907 1.00 . B B . 265 SER N    1 1 
       18 58356 2 1  67 SER O    O -10.128  14.004  -3.157 1.00 . B B . 265 SER O    1 1 
       18 58357 2 1  67 SER OG   O -12.383  13.608  -7.112 1.00 . B B . 265 SER OG   1 1 
       18 58358 2 1  68 GLY C    C  -7.172  16.542  -4.261 1.00 . B B . 266 GLY C    1 1 
       18 58359 2 1  68 GLY CA   C  -8.473  16.060  -3.727 1.00 . B B . 266 GLY CA   1 1 
       18 58360 2 1  68 GLY H    H  -8.979  15.486  -5.640 1.00 . B B . 266 GLY H    1 1 
       18 58361 2 1  68 GLY HA2  H  -9.091  16.902  -3.453 1.00 . B B . 266 GLY HA2  1 1 
       18 58362 2 1  68 GLY HA3  H  -8.284  15.456  -2.853 1.00 . B B . 266 GLY HA3  1 1 
       18 58363 2 1  68 GLY N    N  -9.151  15.269  -4.699 1.00 . B B . 266 GLY N    1 1 
       18 58364 2 1  68 GLY O    O  -6.744  16.092  -5.330 1.00 . B B . 266 GLY O    1 1 
       18 58365 2 1  69 SER C    C  -4.644  18.740  -2.775 1.00 . B B . 267 SER C    1 1 
       18 58366 2 1  69 SER CA   C  -5.279  17.984  -3.931 1.00 . B B . 267 SER CA   1 1 
       18 58367 2 1  69 SER CB   C  -5.444  18.880  -5.175 1.00 . B B . 267 SER CB   1 1 
       18 58368 2 1  69 SER H    H  -6.927  17.746  -2.692 1.00 . B B . 267 SER H    1 1 
       18 58369 2 1  69 SER HA   H  -4.634  17.157  -4.186 1.00 . B B . 267 SER HA   1 1 
       18 58370 2 1  69 SER HB2  H  -4.511  19.388  -5.371 1.00 . B B . 267 SER HB2  1 1 
       18 58371 2 1  69 SER HB3  H  -5.693  18.256  -6.022 1.00 . B B . 267 SER HB3  1 1 
       18 58372 2 1  69 SER HG   H  -6.585  20.284  -5.845 1.00 . B B . 267 SER HG   1 1 
       18 58373 2 1  69 SER N    N  -6.544  17.432  -3.540 1.00 . B B . 267 SER N    1 1 
       18 58374 2 1  69 SER O    O  -5.338  19.380  -1.976 1.00 . B B . 267 SER O    1 1 
       18 58375 2 1  69 SER OG   O  -6.477  19.853  -4.987 1.00 . B B . 267 SER OG   1 1 
       18 58376 2 1  70 GLY C    C  -2.646  18.582  -0.316 1.00 . B B . 268 GLY C    1 1 
       18 58377 2 1  70 GLY CA   C  -2.627  19.324  -1.626 1.00 . B B . 268 GLY CA   1 1 
       18 58378 2 1  70 GLY H    H  -2.883  18.028  -3.286 1.00 . B B . 268 GLY H    1 1 
       18 58379 2 1  70 GLY HA2  H  -1.603  19.451  -1.942 1.00 . B B . 268 GLY HA2  1 1 
       18 58380 2 1  70 GLY HA3  H  -3.073  20.295  -1.481 1.00 . B B . 268 GLY HA3  1 1 
       18 58381 2 1  70 GLY N    N  -3.345  18.624  -2.656 1.00 . B B . 268 GLY N    1 1 
       18 58382 2 1  70 GLY O    O  -1.845  17.656  -0.107 1.00 . B B . 268 GLY O    1 1 
       18 58383 2 1  71 THR C    C  -5.038  17.738   2.101 1.00 . B B . 269 THR C    1 1 
       18 58384 2 1  71 THR CA   C  -3.671  18.366   1.865 1.00 . B B . 269 THR CA   1 1 
       18 58385 2 1  71 THR CB   C  -3.357  19.377   2.991 1.00 . B B . 269 THR CB   1 1 
       18 58386 2 1  71 THR CG2  C  -1.867  19.639   3.095 1.00 . B B . 269 THR CG2  1 1 
       18 58387 2 1  71 THR H    H  -4.158  19.702   0.314 1.00 . B B . 269 THR H    1 1 
       18 58388 2 1  71 THR HA   H  -2.929  17.583   1.914 1.00 . B B . 269 THR HA   1 1 
       18 58389 2 1  71 THR HB   H  -3.709  18.953   3.922 1.00 . B B . 269 THR HB   1 1 
       18 58390 2 1  71 THR HG1  H  -4.991  20.495   3.016 1.00 . B B . 269 THR HG1  1 1 
       18 58391 2 1  71 THR HG21 H  -1.502  20.027   2.156 1.00 . B B . 269 THR HG21 1 1 
       18 58392 2 1  71 THR HG22 H  -1.354  18.718   3.325 1.00 . B B . 269 THR HG22 1 1 
       18 58393 2 1  71 THR HG23 H  -1.685  20.357   3.882 1.00 . B B . 269 THR HG23 1 1 
       18 58394 2 1  71 THR N    N  -3.548  18.974   0.558 1.00 . B B . 269 THR N    1 1 
       18 58395 2 1  71 THR O    O  -5.164  16.805   2.891 1.00 . B B . 269 THR O    1 1 
       18 58396 2 1  71 THR OG1  O  -4.064  20.614   2.761 1.00 . B B . 269 THR OG1  1 1 
       18 58397 2 1  72 ASP C    C  -7.811  16.804   0.540 1.00 . B B . 270 ASP C    1 1 
       18 58398 2 1  72 ASP CA   C  -7.393  17.708   1.649 1.00 . B B . 270 ASP CA   1 1 
       18 58399 2 1  72 ASP CB   C  -8.407  18.832   1.831 1.00 . B B . 270 ASP CB   1 1 
       18 58400 2 1  72 ASP CG   C  -8.201  19.596   3.111 1.00 . B B . 270 ASP CG   1 1 
       18 58401 2 1  72 ASP H    H  -5.931  18.939   0.762 1.00 . B B . 270 ASP H    1 1 
       18 58402 2 1  72 ASP HA   H  -7.361  17.130   2.562 1.00 . B B . 270 ASP HA   1 1 
       18 58403 2 1  72 ASP HB2  H  -8.321  19.523   1.006 1.00 . B B . 270 ASP HB2  1 1 
       18 58404 2 1  72 ASP HB3  H  -9.402  18.414   1.832 1.00 . B B . 270 ASP HB3  1 1 
       18 58405 2 1  72 ASP N    N  -6.056  18.229   1.429 1.00 . B B . 270 ASP N    1 1 
       18 58406 2 1  72 ASP O    O  -7.651  17.124  -0.647 1.00 . B B . 270 ASP O    1 1 
       18 58407 2 1  72 ASP OD1  O  -7.268  20.448   3.187 1.00 . B B . 270 ASP OD1  1 1 
       18 58408 2 1  72 ASP OD2  O  -8.972  19.375   4.065 1.00 . B B . 270 ASP OD2  1 1 
       18 58409 2 1  73 PHE C    C -10.105  14.084   0.380 1.00 . B B . 271 PHE C    1 1 
       18 58410 2 1  73 PHE CA   C  -8.768  14.660  -0.020 1.00 . B B . 271 PHE CA   1 1 
       18 58411 2 1  73 PHE CB   C  -7.719  13.555  -0.140 1.00 . B B . 271 PHE CB   1 1 
       18 58412 2 1  73 PHE CD1  C  -5.425  14.507   0.218 1.00 . B B . 271 PHE CD1  1 1 
       18 58413 2 1  73 PHE CD2  C  -6.121  14.051  -2.008 1.00 . B B . 271 PHE CD2  1 1 
       18 58414 2 1  73 PHE CE1  C  -4.224  14.966  -0.251 1.00 . B B . 271 PHE CE1  1 1 
       18 58415 2 1  73 PHE CE2  C  -4.916  14.508  -2.483 1.00 . B B . 271 PHE CE2  1 1 
       18 58416 2 1  73 PHE CG   C  -6.393  14.045  -0.653 1.00 . B B . 271 PHE CG   1 1 
       18 58417 2 1  73 PHE CZ   C  -3.968  14.965  -1.604 1.00 . B B . 271 PHE CZ   1 1 
       18 58418 2 1  73 PHE H    H  -8.451  15.478   1.879 1.00 . B B . 271 PHE H    1 1 
       18 58419 2 1  73 PHE HA   H  -8.873  15.136  -0.981 1.00 . B B . 271 PHE HA   1 1 
       18 58420 2 1  73 PHE HB2  H  -7.558  13.113   0.833 1.00 . B B . 271 PHE HB2  1 1 
       18 58421 2 1  73 PHE HB3  H  -8.082  12.796  -0.816 1.00 . B B . 271 PHE HB3  1 1 
       18 58422 2 1  73 PHE HD1  H  -5.626  14.507   1.280 1.00 . B B . 271 PHE HD1  1 1 
       18 58423 2 1  73 PHE HD2  H  -6.869  13.690  -2.701 1.00 . B B . 271 PHE HD2  1 1 
       18 58424 2 1  73 PHE HE1  H  -3.479  15.324   0.443 1.00 . B B . 271 PHE HE1  1 1 
       18 58425 2 1  73 PHE HE2  H  -4.718  14.507  -3.544 1.00 . B B . 271 PHE HE2  1 1 
       18 58426 2 1  73 PHE HZ   H  -3.019  15.326  -1.971 1.00 . B B . 271 PHE HZ   1 1 
       18 58427 2 1  73 PHE N    N  -8.342  15.663   0.918 1.00 . B B . 271 PHE N    1 1 
       18 58428 2 1  73 PHE O    O -10.459  14.055   1.565 1.00 . B B . 271 PHE O    1 1 
       18 58429 2 1  74 THR C    C -12.298  11.799  -1.183 1.00 . B B . 272 THR C    1 1 
       18 58430 2 1  74 THR CA   C -12.131  13.063  -0.343 1.00 . B B . 272 THR CA   1 1 
       18 58431 2 1  74 THR CB   C -13.231  14.081  -0.709 1.00 . B B . 272 THR CB   1 1 
       18 58432 2 1  74 THR CG2  C -14.614  13.551  -0.358 1.00 . B B . 272 THR CG2  1 1 
       18 58433 2 1  74 THR H    H -10.518  13.665  -1.516 1.00 . B B . 272 THR H    1 1 
       18 58434 2 1  74 THR HA   H -12.222  12.813   0.704 1.00 . B B . 272 THR HA   1 1 
       18 58435 2 1  74 THR HB   H -13.175  14.273  -1.770 1.00 . B B . 272 THR HB   1 1 
       18 58436 2 1  74 THR HG1  H -12.325  15.133   0.681 1.00 . B B . 272 THR HG1  1 1 
       18 58437 2 1  74 THR HG21 H -14.793  12.625  -0.882 1.00 . B B . 272 THR HG21 1 1 
       18 58438 2 1  74 THR HG22 H -15.364  14.277  -0.637 1.00 . B B . 272 THR HG22 1 1 
       18 58439 2 1  74 THR HG23 H -14.667  13.378   0.706 1.00 . B B . 272 THR HG23 1 1 
       18 58440 2 1  74 THR N    N -10.840  13.630  -0.581 1.00 . B B . 272 THR N    1 1 
       18 58441 2 1  74 THR O    O -11.902  11.758  -2.333 1.00 . B B . 272 THR O    1 1 
       18 58442 2 1  74 THR OG1  O -13.002  15.313   0.014 1.00 . B B . 272 THR OG1  1 1 
       18 58443 2 1  75 PHE C    C -14.613   9.330  -1.204 1.00 . B B . 273 PHE C    1 1 
       18 58444 2 1  75 PHE CA   C -13.123   9.538  -1.216 1.00 . B B . 273 PHE CA   1 1 
       18 58445 2 1  75 PHE CB   C -12.401   8.427  -0.468 1.00 . B B . 273 PHE CB   1 1 
       18 58446 2 1  75 PHE CD1  C -12.118   6.378  -1.922 1.00 . B B . 273 PHE CD1  1 1 
       18 58447 2 1  75 PHE CD2  C -13.676   6.334  -0.127 1.00 . B B . 273 PHE CD2  1 1 
       18 58448 2 1  75 PHE CE1  C -12.439   5.072  -2.224 1.00 . B B . 273 PHE CE1  1 1 
       18 58449 2 1  75 PHE CE2  C -13.999   5.047  -0.422 1.00 . B B . 273 PHE CE2  1 1 
       18 58450 2 1  75 PHE CG   C -12.743   7.022  -0.858 1.00 . B B . 273 PHE CG   1 1 
       18 58451 2 1  75 PHE CZ   C -13.385   4.410  -1.464 1.00 . B B . 273 PHE CZ   1 1 
       18 58452 2 1  75 PHE H    H -13.077  10.884   0.370 1.00 . B B . 273 PHE H    1 1 
       18 58453 2 1  75 PHE HA   H -12.769   9.575  -2.235 1.00 . B B . 273 PHE HA   1 1 
       18 58454 2 1  75 PHE HB2  H -11.340   8.544  -0.629 1.00 . B B . 273 PHE HB2  1 1 
       18 58455 2 1  75 PHE HB3  H -12.592   8.540   0.587 1.00 . B B . 273 PHE HB3  1 1 
       18 58456 2 1  75 PHE HD1  H -11.376   6.886  -2.522 1.00 . B B . 273 PHE HD1  1 1 
       18 58457 2 1  75 PHE HD2  H -14.159   6.844   0.692 1.00 . B B . 273 PHE HD2  1 1 
       18 58458 2 1  75 PHE HE1  H -11.953   4.571  -3.048 1.00 . B B . 273 PHE HE1  1 1 
       18 58459 2 1  75 PHE HE2  H -14.739   4.530   0.171 1.00 . B B . 273 PHE HE2  1 1 
       18 58460 2 1  75 PHE HZ   H -13.666   3.390  -1.660 1.00 . B B . 273 PHE HZ   1 1 
       18 58461 2 1  75 PHE N    N -12.837  10.795  -0.580 1.00 . B B . 273 PHE N    1 1 
       18 58462 2 1  75 PHE O    O -15.270   9.572  -0.181 1.00 . B B . 273 PHE O    1 1 
       18 58463 2 1  76 THR C    C -16.875   7.369  -3.003 1.00 . B B . 274 THR C    1 1 
       18 58464 2 1  76 THR CA   C -16.543   8.740  -2.421 1.00 . B B . 274 THR CA   1 1 
       18 58465 2 1  76 THR CB   C -17.185   9.881  -3.297 1.00 . B B . 274 THR CB   1 1 
       18 58466 2 1  76 THR CG2  C -16.610   9.903  -4.709 1.00 . B B . 274 THR CG2  1 1 
       18 58467 2 1  76 THR H    H -14.588   8.694  -3.085 1.00 . B B . 274 THR H    1 1 
       18 58468 2 1  76 THR HA   H -16.968   8.807  -1.431 1.00 . B B . 274 THR HA   1 1 
       18 58469 2 1  76 THR HB   H -16.983  10.831  -2.825 1.00 . B B . 274 THR HB   1 1 
       18 58470 2 1  76 THR HG1  H -18.771   9.222  -4.203 1.00 . B B . 274 THR HG1  1 1 
       18 58471 2 1  76 THR HG21 H -17.064  10.704  -5.272 1.00 . B B . 274 THR HG21 1 1 
       18 58472 2 1  76 THR HG22 H -16.837   8.960  -5.182 1.00 . B B . 274 THR HG22 1 1 
       18 58473 2 1  76 THR HG23 H -15.539  10.040  -4.666 1.00 . B B . 274 THR HG23 1 1 
       18 58474 2 1  76 THR N    N -15.145   8.915  -2.303 1.00 . B B . 274 THR N    1 1 
       18 58475 2 1  76 THR O    O -16.236   6.897  -3.952 1.00 . B B . 274 THR O    1 1 
       18 58476 2 1  76 THR OG1  O -18.594   9.711  -3.391 1.00 . B B . 274 THR OG1  1 1 
       18 58477 2 1  77 ILE C    C -19.724   5.920  -3.448 1.00 . B B . 275 ILE C    1 1 
       18 58478 2 1  77 ILE CA   C -18.363   5.521  -2.964 1.00 . B B . 275 ILE CA   1 1 
       18 58479 2 1  77 ILE CB   C -18.476   4.356  -1.931 1.00 . B B . 275 ILE CB   1 1 
       18 58480 2 1  77 ILE CD1  C -17.098   2.878  -0.359 1.00 . B B . 275 ILE CD1  1 1 
       18 58481 2 1  77 ILE CG1  C -17.086   3.958  -1.429 1.00 . B B . 275 ILE CG1  1 1 
       18 58482 2 1  77 ILE CG2  C -19.181   3.150  -2.545 1.00 . B B . 275 ILE CG2  1 1 
       18 58483 2 1  77 ILE H    H -18.170   7.063  -1.551 1.00 . B B . 275 ILE H    1 1 
       18 58484 2 1  77 ILE HA   H -17.752   5.229  -3.806 1.00 . B B . 275 ILE HA   1 1 
       18 58485 2 1  77 ILE HB   H -19.057   4.696  -1.087 1.00 . B B . 275 ILE HB   1 1 
       18 58486 2 1  77 ILE HD11 H -17.565   1.989  -0.752 1.00 . B B . 275 ILE HD11 1 1 
       18 58487 2 1  77 ILE HD12 H -17.653   3.226   0.499 1.00 . B B . 275 ILE HD12 1 1 
       18 58488 2 1  77 ILE HD13 H -16.084   2.651  -0.065 1.00 . B B . 275 ILE HD13 1 1 
       18 58489 2 1  77 ILE HG12 H -16.511   3.585  -2.263 1.00 . B B . 275 ILE HG12 1 1 
       18 58490 2 1  77 ILE HG13 H -16.594   4.829  -1.022 1.00 . B B . 275 ILE HG13 1 1 
       18 58491 2 1  77 ILE HG21 H -19.239   2.359  -1.812 1.00 . B B . 275 ILE HG21 1 1 
       18 58492 2 1  77 ILE HG22 H -18.628   2.807  -3.407 1.00 . B B . 275 ILE HG22 1 1 
       18 58493 2 1  77 ILE HG23 H -20.180   3.435  -2.847 1.00 . B B . 275 ILE HG23 1 1 
       18 58494 2 1  77 ILE N    N -17.818   6.712  -2.396 1.00 . B B . 275 ILE N    1 1 
       18 58495 2 1  77 ILE O    O -20.597   6.237  -2.646 1.00 . B B . 275 ILE O    1 1 
       18 58496 2 1  78 SER C    C -22.222   5.382  -5.206 1.00 . B B . 276 SER C    1 1 
       18 58497 2 1  78 SER CA   C -21.099   6.413  -5.334 1.00 . B B . 276 SER CA   1 1 
       18 58498 2 1  78 SER CB   C -20.809   6.742  -6.789 1.00 . B B . 276 SER CB   1 1 
       18 58499 2 1  78 SER H    H -19.151   5.662  -5.321 1.00 . B B . 276 SER H    1 1 
       18 58500 2 1  78 SER HA   H -21.368   7.328  -4.834 1.00 . B B . 276 SER HA   1 1 
       18 58501 2 1  78 SER HB2  H -20.566   5.835  -7.321 1.00 . B B . 276 SER HB2  1 1 
       18 58502 2 1  78 SER HB3  H -21.672   7.212  -7.235 1.00 . B B . 276 SER HB3  1 1 
       18 58503 2 1  78 SER HG   H -19.781   8.122  -7.704 1.00 . B B . 276 SER HG   1 1 
       18 58504 2 1  78 SER N    N -19.887   5.944  -4.735 1.00 . B B . 276 SER N    1 1 
       18 58505 2 1  78 SER O    O -23.372   5.727  -4.890 1.00 . B B . 276 SER O    1 1 
       18 58506 2 1  78 SER OG   O -19.706   7.640  -6.871 1.00 . B B . 276 SER OG   1 1 
       18 58507 2 1  79 SER C    C -22.362   2.119  -4.191 1.00 . B B . 277 SER C    1 1 
       18 58508 2 1  79 SER CA   C -22.829   3.060  -5.296 1.00 . B B . 277 SER CA   1 1 
       18 58509 2 1  79 SER CB   C -22.992   2.320  -6.620 1.00 . B B . 277 SER CB   1 1 
       18 58510 2 1  79 SER H    H -20.970   3.926  -5.705 1.00 . B B . 277 SER H    1 1 
       18 58511 2 1  79 SER HA   H -23.779   3.484  -5.006 1.00 . B B . 277 SER HA   1 1 
       18 58512 2 1  79 SER HB2  H -22.057   1.855  -6.893 1.00 . B B . 277 SER HB2  1 1 
       18 58513 2 1  79 SER HB3  H -23.754   1.565  -6.504 1.00 . B B . 277 SER HB3  1 1 
       18 58514 2 1  79 SER HG   H -23.939   2.713  -8.270 1.00 . B B . 277 SER HG   1 1 
       18 58515 2 1  79 SER N    N -21.888   4.135  -5.437 1.00 . B B . 277 SER N    1 1 
       18 58516 2 1  79 SER O    O -21.452   1.308  -4.398 1.00 . B B . 277 SER O    1 1 
       18 58517 2 1  79 SER OG   O -23.392   3.215  -7.657 1.00 . B B . 277 SER OG   1 1 
       18 58518 2 1  80 LEU C    C -23.171   0.058  -1.976 1.00 . B B . 278 LEU C    1 1 
       18 58519 2 1  80 LEU CA   C -22.531   1.445  -1.887 1.00 . B B . 278 LEU CA   1 1 
       18 58520 2 1  80 LEU CB   C -22.922   2.134  -0.586 1.00 . B B . 278 LEU CB   1 1 
       18 58521 2 1  80 LEU CD1  C -20.882   1.502   0.657 1.00 . B B . 278 LEU CD1  1 1 
       18 58522 2 1  80 LEU CD2  C -22.906   2.217   1.895 1.00 . B B . 278 LEU CD2  1 1 
       18 58523 2 1  80 LEU CG   C -22.393   1.489   0.678 1.00 . B B . 278 LEU CG   1 1 
       18 58524 2 1  80 LEU H    H -23.623   2.944  -2.889 1.00 . B B . 278 LEU H    1 1 
       18 58525 2 1  80 LEU HA   H -21.459   1.345  -1.927 1.00 . B B . 278 LEU HA   1 1 
       18 58526 2 1  80 LEU HB2  H -22.564   3.152  -0.626 1.00 . B B . 278 LEU HB2  1 1 
       18 58527 2 1  80 LEU HB3  H -24.001   2.152  -0.527 1.00 . B B . 278 LEU HB3  1 1 
       18 58528 2 1  80 LEU HD11 H -20.521   0.973  -0.211 1.00 . B B . 278 LEU HD11 1 1 
       18 58529 2 1  80 LEU HD12 H -20.514   0.993   1.534 1.00 . B B . 278 LEU HD12 1 1 
       18 58530 2 1  80 LEU HD13 H -20.521   2.518   0.640 1.00 . B B . 278 LEU HD13 1 1 
       18 58531 2 1  80 LEU HD21 H -22.564   3.241   1.843 1.00 . B B . 278 LEU HD21 1 1 
       18 58532 2 1  80 LEU HD22 H -22.528   1.771   2.804 1.00 . B B . 278 LEU HD22 1 1 
       18 58533 2 1  80 LEU HD23 H -23.984   2.204   1.917 1.00 . B B . 278 LEU HD23 1 1 
       18 58534 2 1  80 LEU HG   H -22.727   0.464   0.723 1.00 . B B . 278 LEU HG   1 1 
       18 58535 2 1  80 LEU N    N -22.931   2.261  -3.017 1.00 . B B . 278 LEU N    1 1 
       18 58536 2 1  80 LEU O    O -24.388  -0.053  -2.134 1.00 . B B . 278 LEU O    1 1 
       18 58537 2 1  81 GLN C    C -22.381  -3.198  -0.799 1.00 . B B . 279 GLN C    1 1 
       18 58538 2 1  81 GLN CA   C -22.800  -2.373  -2.015 1.00 . B B . 279 GLN CA   1 1 
       18 58539 2 1  81 GLN CB   C -22.246  -3.015  -3.292 1.00 . B B . 279 GLN CB   1 1 
       18 58540 2 1  81 GLN CD   C -24.307  -2.689  -4.719 1.00 . B B . 279 GLN CD   1 1 
       18 58541 2 1  81 GLN CG   C -22.811  -2.440  -4.576 1.00 . B B . 279 GLN CG   1 1 
       18 58542 2 1  81 GLN H    H -21.396  -0.839  -1.711 1.00 . B B . 279 GLN H    1 1 
       18 58543 2 1  81 GLN HA   H -23.878  -2.357  -2.075 1.00 . B B . 279 GLN HA   1 1 
       18 58544 2 1  81 GLN HB2  H -21.175  -2.881  -3.308 1.00 . B B . 279 GLN HB2  1 1 
       18 58545 2 1  81 GLN HB3  H -22.466  -4.073  -3.268 1.00 . B B . 279 GLN HB3  1 1 
       18 58546 2 1  81 GLN HE21 H -24.722  -1.011  -3.766 1.00 . B B . 279 GLN HE21 1 1 
       18 58547 2 1  81 GLN HE22 H -26.075  -1.906  -4.325 1.00 . B B . 279 GLN HE22 1 1 
       18 58548 2 1  81 GLN HG2  H -22.640  -1.373  -4.576 1.00 . B B . 279 GLN HG2  1 1 
       18 58549 2 1  81 GLN HG3  H -22.300  -2.882  -5.417 1.00 . B B . 279 GLN HG3  1 1 
       18 58550 2 1  81 GLN N    N -22.349  -0.983  -1.899 1.00 . B B . 279 GLN N    1 1 
       18 58551 2 1  81 GLN NE2  N -25.105  -1.793  -4.219 1.00 . B B . 279 GLN NE2  1 1 
       18 58552 2 1  81 GLN O    O -21.297  -3.039  -0.319 1.00 . B B . 279 GLN O    1 1 
       18 58553 2 1  81 GLN OE1  O -24.733  -3.701  -5.266 1.00 . B B . 279 GLN OE1  1 1 
       18 58554 2 1  82 PRO C    C -21.606  -5.645   0.948 1.00 . B B . 280 PRO C    1 1 
       18 58555 2 1  82 PRO CA   C -23.015  -5.013   0.860 1.00 . B B . 280 PRO CA   1 1 
       18 58556 2 1  82 PRO CB   C -24.064  -6.105   0.688 1.00 . B B . 280 PRO CB   1 1 
       18 58557 2 1  82 PRO CD   C -24.581  -4.417  -0.936 1.00 . B B . 280 PRO CD   1 1 
       18 58558 2 1  82 PRO CG   C -25.197  -5.423   0.006 1.00 . B B . 280 PRO CG   1 1 
       18 58559 2 1  82 PRO HA   H -23.195  -4.494   1.790 1.00 . B B . 280 PRO HA   1 1 
       18 58560 2 1  82 PRO HB2  H -23.658  -6.905   0.087 1.00 . B B . 280 PRO HB2  1 1 
       18 58561 2 1  82 PRO HB3  H -24.360  -6.484   1.655 1.00 . B B . 280 PRO HB3  1 1 
       18 58562 2 1  82 PRO HD2  H -24.476  -4.841  -1.923 1.00 . B B . 280 PRO HD2  1 1 
       18 58563 2 1  82 PRO HD3  H -25.187  -3.525  -0.971 1.00 . B B . 280 PRO HD3  1 1 
       18 58564 2 1  82 PRO HG2  H -25.783  -6.144  -0.543 1.00 . B B . 280 PRO HG2  1 1 
       18 58565 2 1  82 PRO HG3  H -25.813  -4.920   0.736 1.00 . B B . 280 PRO HG3  1 1 
       18 58566 2 1  82 PRO N    N -23.255  -4.132  -0.333 1.00 . B B . 280 PRO N    1 1 
       18 58567 2 1  82 PRO O    O -21.106  -5.931   2.037 1.00 . B B . 280 PRO O    1 1 
       18 58568 2 1  83 GLU C    C -18.544  -5.707   0.095 1.00 . B B . 281 GLU C    1 1 
       18 58569 2 1  83 GLU CA   C -19.734  -6.581  -0.295 1.00 . B B . 281 GLU CA   1 1 
       18 58570 2 1  83 GLU CB   C -19.540  -6.999  -1.745 1.00 . B B . 281 GLU CB   1 1 
       18 58571 2 1  83 GLU CD   C -19.156  -6.151  -4.082 1.00 . B B . 281 GLU CD   1 1 
       18 58572 2 1  83 GLU CG   C -19.558  -5.805  -2.696 1.00 . B B . 281 GLU CG   1 1 
       18 58573 2 1  83 GLU H    H -21.369  -5.479  -1.006 1.00 . B B . 281 GLU H    1 1 
       18 58574 2 1  83 GLU HA   H -19.770  -7.477   0.305 1.00 . B B . 281 GLU HA   1 1 
       18 58575 2 1  83 GLU HB2  H -18.590  -7.504  -1.845 1.00 . B B . 281 GLU HB2  1 1 
       18 58576 2 1  83 GLU HB3  H -20.337  -7.668  -2.033 1.00 . B B . 281 GLU HB3  1 1 
       18 58577 2 1  83 GLU HG2  H -20.558  -5.402  -2.730 1.00 . B B . 281 GLU HG2  1 1 
       18 58578 2 1  83 GLU HG3  H -18.886  -5.049  -2.313 1.00 . B B . 281 GLU HG3  1 1 
       18 58579 2 1  83 GLU N    N -20.996  -5.866  -0.188 1.00 . B B . 281 GLU N    1 1 
       18 58580 2 1  83 GLU O    O -17.435  -6.212   0.310 1.00 . B B . 281 GLU O    1 1 
       18 58581 2 1  83 GLU OE1  O -17.937  -6.186  -4.349 1.00 . B B . 281 GLU OE1  1 1 
       18 58582 2 1  83 GLU OE2  O -20.028  -6.377  -4.926 1.00 . B B . 281 GLU OE2  1 1 
       18 58583 2 1  84 ASP C    C -17.279  -3.294   1.801 1.00 . B B . 282 ASP C    1 1 
       18 58584 2 1  84 ASP CA   C -17.668  -3.486   0.342 1.00 . B B . 282 ASP CA   1 1 
       18 58585 2 1  84 ASP CB   C -18.047  -2.145  -0.278 1.00 . B B . 282 ASP CB   1 1 
       18 58586 2 1  84 ASP CG   C -18.593  -1.150   0.717 1.00 . B B . 282 ASP CG   1 1 
       18 58587 2 1  84 ASP H    H -19.677  -4.043   0.192 1.00 . B B . 282 ASP H    1 1 
       18 58588 2 1  84 ASP HA   H -16.823  -3.882  -0.201 1.00 . B B . 282 ASP HA   1 1 
       18 58589 2 1  84 ASP HB2  H -17.211  -1.722  -0.802 1.00 . B B . 282 ASP HB2  1 1 
       18 58590 2 1  84 ASP HB3  H -18.814  -2.320  -1.012 1.00 . B B . 282 ASP HB3  1 1 
       18 58591 2 1  84 ASP N    N -18.767  -4.418   0.199 1.00 . B B . 282 ASP N    1 1 
       18 58592 2 1  84 ASP O    O -16.210  -2.772   2.086 1.00 . B B . 282 ASP O    1 1 
       18 58593 2 1  84 ASP OD1  O -19.711  -1.355   1.216 1.00 . B B . 282 ASP OD1  1 1 
       18 58594 2 1  84 ASP OD2  O -17.893  -0.148   0.976 1.00 . B B . 282 ASP OD2  1 1 
       18 58595 2 1  85 ILE C    C -16.578  -3.968   4.621 1.00 . B B . 283 ILE C    1 1 
       18 58596 2 1  85 ILE CA   C -17.986  -3.590   4.160 1.00 . B B . 283 ILE CA   1 1 
       18 58597 2 1  85 ILE CB   C -19.051  -4.394   4.962 1.00 . B B . 283 ILE CB   1 1 
       18 58598 2 1  85 ILE CD1  C -20.707  -2.485   4.866 1.00 . B B . 283 ILE CD1  1 1 
       18 58599 2 1  85 ILE CG1  C -20.459  -3.939   4.595 1.00 . B B . 283 ILE CG1  1 1 
       18 58600 2 1  85 ILE CG2  C -18.833  -4.257   6.458 1.00 . B B . 283 ILE CG2  1 1 
       18 58601 2 1  85 ILE H    H -18.962  -4.179   2.356 1.00 . B B . 283 ILE H    1 1 
       18 58602 2 1  85 ILE HA   H -18.122  -2.540   4.378 1.00 . B B . 283 ILE HA   1 1 
       18 58603 2 1  85 ILE HB   H -18.955  -5.438   4.718 1.00 . B B . 283 ILE HB   1 1 
       18 58604 2 1  85 ILE HD11 H -21.743  -2.276   4.659 1.00 . B B . 283 ILE HD11 1 1 
       18 58605 2 1  85 ILE HD12 H -20.087  -1.887   4.215 1.00 . B B . 283 ILE HD12 1 1 
       18 58606 2 1  85 ILE HD13 H -20.488  -2.258   5.898 1.00 . B B . 283 ILE HD13 1 1 
       18 58607 2 1  85 ILE HG12 H -20.624  -4.104   3.541 1.00 . B B . 283 ILE HG12 1 1 
       18 58608 2 1  85 ILE HG13 H -21.187  -4.506   5.156 1.00 . B B . 283 ILE HG13 1 1 
       18 58609 2 1  85 ILE HG21 H -17.861  -4.646   6.718 1.00 . B B . 283 ILE HG21 1 1 
       18 58610 2 1  85 ILE HG22 H -19.609  -4.810   6.966 1.00 . B B . 283 ILE HG22 1 1 
       18 58611 2 1  85 ILE HG23 H -18.898  -3.213   6.725 1.00 . B B . 283 ILE HG23 1 1 
       18 58612 2 1  85 ILE N    N -18.159  -3.745   2.709 1.00 . B B . 283 ILE N    1 1 
       18 58613 2 1  85 ILE O    O -16.234  -5.157   4.774 1.00 . B B . 283 ILE O    1 1 
       18 58614 2 1  86 ALA C    C -13.927  -1.773   5.766 1.00 . B B . 284 ALA C    1 1 
       18 58615 2 1  86 ALA CA   C -14.402  -3.082   5.177 1.00 . B B . 284 ALA CA   1 1 
       18 58616 2 1  86 ALA CB   C -13.591  -3.405   3.929 1.00 . B B . 284 ALA CB   1 1 
       18 58617 2 1  86 ALA H    H -16.137  -2.045   4.689 1.00 . B B . 284 ALA H    1 1 
       18 58618 2 1  86 ALA HA   H -14.283  -3.887   5.886 1.00 . B B . 284 ALA HA   1 1 
       18 58619 2 1  86 ALA HB1  H -13.671  -2.577   3.237 1.00 . B B . 284 ALA HB1  1 1 
       18 58620 2 1  86 ALA HB2  H -13.990  -4.291   3.460 1.00 . B B . 284 ALA HB2  1 1 
       18 58621 2 1  86 ALA HB3  H -12.550  -3.553   4.176 1.00 . B B . 284 ALA HB3  1 1 
       18 58622 2 1  86 ALA N    N -15.776  -2.950   4.816 1.00 . B B . 284 ALA N    1 1 
       18 58623 2 1  86 ALA O    O -14.742  -0.907   6.107 1.00 . B B . 284 ALA O    1 1 
       18 58624 2 1  87 THR C    C -11.288   0.282   5.244 1.00 . B B . 285 THR C    1 1 
       18 58625 2 1  87 THR CA   C -12.077  -0.401   6.381 1.00 . B B . 285 THR CA   1 1 
       18 58626 2 1  87 THR CB   C -11.171  -0.665   7.603 1.00 . B B . 285 THR CB   1 1 
       18 58627 2 1  87 THR CG2  C -10.667   0.640   8.201 1.00 . B B . 285 THR CG2  1 1 
       18 58628 2 1  87 THR H    H -12.041  -2.375   5.684 1.00 . B B . 285 THR H    1 1 
       18 58629 2 1  87 THR HA   H -12.894   0.242   6.673 1.00 . B B . 285 THR HA   1 1 
       18 58630 2 1  87 THR HB   H -10.333  -1.267   7.289 1.00 . B B . 285 THR HB   1 1 
       18 58631 2 1  87 THR HG1  H -12.035  -2.282   8.298 1.00 . B B . 285 THR HG1  1 1 
       18 58632 2 1  87 THR HG21 H -11.507   1.240   8.520 1.00 . B B . 285 THR HG21 1 1 
       18 58633 2 1  87 THR HG22 H -10.098   1.181   7.459 1.00 . B B . 285 THR HG22 1 1 
       18 58634 2 1  87 THR HG23 H -10.035   0.424   9.051 1.00 . B B . 285 THR HG23 1 1 
       18 58635 2 1  87 THR N    N -12.638  -1.627   5.905 1.00 . B B . 285 THR N    1 1 
       18 58636 2 1  87 THR O    O -10.344  -0.308   4.673 1.00 . B B . 285 THR O    1 1 
       18 58637 2 1  87 THR OG1  O -11.926  -1.373   8.601 1.00 . B B . 285 THR OG1  1 1 
       18 58638 2 1  88 TYR C    C -10.143   3.312   4.402 1.00 . B B . 286 TYR C    1 1 
       18 58639 2 1  88 TYR CA   C -11.076   2.284   3.851 1.00 . B B . 286 TYR CA   1 1 
       18 58640 2 1  88 TYR CB   C -12.154   2.952   3.000 1.00 . B B . 286 TYR CB   1 1 
       18 58641 2 1  88 TYR CD1  C -14.093   1.346   2.833 1.00 . B B . 286 TYR CD1  1 1 
       18 58642 2 1  88 TYR CD2  C -12.730   1.686   0.914 1.00 . B B . 286 TYR CD2  1 1 
       18 58643 2 1  88 TYR CE1  C -14.867   0.453   2.128 1.00 . B B . 286 TYR CE1  1 1 
       18 58644 2 1  88 TYR CE2  C -13.501   0.796   0.208 1.00 . B B . 286 TYR CE2  1 1 
       18 58645 2 1  88 TYR CG   C -13.011   1.979   2.236 1.00 . B B . 286 TYR CG   1 1 
       18 58646 2 1  88 TYR CZ   C -14.564   0.186   0.817 1.00 . B B . 286 TYR CZ   1 1 
       18 58647 2 1  88 TYR H    H -12.407   1.913   5.445 1.00 . B B . 286 TYR H    1 1 
       18 58648 2 1  88 TYR HA   H -10.485   1.646   3.214 1.00 . B B . 286 TYR HA   1 1 
       18 58649 2 1  88 TYR HB2  H -12.801   3.529   3.642 1.00 . B B . 286 TYR HB2  1 1 
       18 58650 2 1  88 TYR HB3  H -11.680   3.614   2.289 1.00 . B B . 286 TYR HB3  1 1 
       18 58651 2 1  88 TYR HD1  H -14.322   1.564   3.866 1.00 . B B . 286 TYR HD1  1 1 
       18 58652 2 1  88 TYR HD2  H -11.891   2.169   0.436 1.00 . B B . 286 TYR HD2  1 1 
       18 58653 2 1  88 TYR HE1  H -15.709  -0.039   2.595 1.00 . B B . 286 TYR HE1  1 1 
       18 58654 2 1  88 TYR HE2  H -13.271   0.575  -0.825 1.00 . B B . 286 TYR HE2  1 1 
       18 58655 2 1  88 TYR HH   H -16.241  -0.513   0.391 1.00 . B B . 286 TYR HH   1 1 
       18 58656 2 1  88 TYR N    N -11.676   1.507   4.926 1.00 . B B . 286 TYR N    1 1 
       18 58657 2 1  88 TYR O    O -10.497   4.081   5.286 1.00 . B B . 286 TYR O    1 1 
       18 58658 2 1  88 TYR OH   O -15.323  -0.690   0.117 1.00 . B B . 286 TYR OH   1 1 
       18 58659 2 1  89 HIS C    C  -7.002   4.722   3.298 1.00 . B B . 287 HIS C    1 1 
       18 58660 2 1  89 HIS CA   C  -7.900   4.191   4.367 1.00 . B B . 287 HIS CA   1 1 
       18 58661 2 1  89 HIS CB   C  -7.090   3.609   5.563 1.00 . B B . 287 HIS CB   1 1 
       18 58662 2 1  89 HIS CD2  C  -6.830   1.164   4.748 1.00 . B B . 287 HIS CD2  1 1 
       18 58663 2 1  89 HIS CE1  C  -7.326   0.181   6.627 1.00 . B B . 287 HIS CE1  1 1 
       18 58664 2 1  89 HIS CG   C  -7.074   2.124   5.665 1.00 . B B . 287 HIS CG   1 1 
       18 58665 2 1  89 HIS H    H  -8.777   2.722   3.119 1.00 . B B . 287 HIS H    1 1 
       18 58666 2 1  89 HIS HA   H  -8.432   5.054   4.742 1.00 . B B . 287 HIS HA   1 1 
       18 58667 2 1  89 HIS HB2  H  -6.062   3.921   5.450 1.00 . B B . 287 HIS HB2  1 1 
       18 58668 2 1  89 HIS HB3  H  -7.454   4.012   6.496 1.00 . B B . 287 HIS HB3  1 1 
       18 58669 2 1  89 HIS HD1  H  -7.559   1.893   7.701 1.00 . B B . 287 HIS HD1  1 1 
       18 58670 2 1  89 HIS HD2  H  -6.560   1.326   3.717 1.00 . B B . 287 HIS HD2  1 1 
       18 58671 2 1  89 HIS HE1  H  -7.554  -0.562   7.367 1.00 . B B . 287 HIS HE1  1 1 
       18 58672 2 1  89 HIS HE2  H  -7.271  -0.854   4.903 1.00 . B B . 287 HIS HE2  1 1 
       18 58673 2 1  89 HIS N    N  -8.951   3.317   3.885 1.00 . B B . 287 HIS N    1 1 
       18 58674 2 1  89 HIS ND1  N  -7.372   1.469   6.828 1.00 . B B . 287 HIS ND1  1 1 
       18 58675 2 1  89 HIS NE2  N  -6.998  -0.037   5.373 1.00 . B B . 287 HIS NE2  1 1 
       18 58676 2 1  89 HIS O    O  -6.664   4.023   2.342 1.00 . B B . 287 HIS O    1 1 
       18 58677 2 1  90 CYS C    C  -4.346   6.561   3.078 1.00 . B B . 288 CYS C    1 1 
       18 58678 2 1  90 CYS CA   C  -5.782   6.703   2.622 1.00 . B B . 288 CYS CA   1 1 
       18 58679 2 1  90 CYS CB   C  -6.192   8.187   2.667 1.00 . B B . 288 CYS CB   1 1 
       18 58680 2 1  90 CYS H    H  -6.987   6.429   4.281 1.00 . B B . 288 CYS H    1 1 
       18 58681 2 1  90 CYS HA   H  -5.893   6.351   1.609 1.00 . B B . 288 CYS HA   1 1 
       18 58682 2 1  90 CYS HB2  H  -5.409   8.737   2.176 1.00 . B B . 288 CYS HB2  1 1 
       18 58683 2 1  90 CYS HB3  H  -7.138   8.341   2.168 1.00 . B B . 288 CYS HB3  1 1 
       18 58684 2 1  90 CYS N    N  -6.645   5.959   3.484 1.00 . B B . 288 CYS N    1 1 
       18 58685 2 1  90 CYS O    O  -4.083   6.392   4.278 1.00 . B B . 288 CYS O    1 1 
       18 58686 2 1  90 CYS SG   S  -6.306   8.888   4.360 1.00 . B B . 288 CYS SG   1 1 
       18 58687 2 1  91 GLN C    C  -1.360   7.526   1.448 1.00 . B B . 289 GLN C    1 1 
       18 58688 2 1  91 GLN CA   C  -2.023   6.569   2.415 1.00 . B B . 289 GLN CA   1 1 
       18 58689 2 1  91 GLN CB   C  -1.468   5.115   2.317 1.00 . B B . 289 GLN CB   1 1 
       18 58690 2 1  91 GLN CD   C  -0.182   4.668   0.102 1.00 . B B . 289 GLN CD   1 1 
       18 58691 2 1  91 GLN CG   C  -1.460   4.464   0.932 1.00 . B B . 289 GLN CG   1 1 
       18 58692 2 1  91 GLN H    H  -3.721   6.614   1.193 1.00 . B B . 289 GLN H    1 1 
       18 58693 2 1  91 GLN HA   H  -1.895   6.943   3.422 1.00 . B B . 289 GLN HA   1 1 
       18 58694 2 1  91 GLN HB2  H  -0.464   5.072   2.707 1.00 . B B . 289 GLN HB2  1 1 
       18 58695 2 1  91 GLN HB3  H  -2.112   4.512   2.945 1.00 . B B . 289 GLN HB3  1 1 
       18 58696 2 1  91 GLN HE21 H  -0.425   2.892  -0.785 1.00 . B B . 289 GLN HE21 1 1 
       18 58697 2 1  91 GLN HE22 H   0.942   3.818  -1.267 1.00 . B B . 289 GLN HE22 1 1 
       18 58698 2 1  91 GLN HG2  H  -1.646   3.407   1.018 1.00 . B B . 289 GLN HG2  1 1 
       18 58699 2 1  91 GLN HG3  H  -2.289   4.894   0.393 1.00 . B B . 289 GLN HG3  1 1 
       18 58700 2 1  91 GLN N    N  -3.440   6.589   2.136 1.00 . B B . 289 GLN N    1 1 
       18 58701 2 1  91 GLN NE2  N   0.139   3.696  -0.726 1.00 . B B . 289 GLN NE2  1 1 
       18 58702 2 1  91 GLN O    O  -1.795   7.621   0.276 1.00 . B B . 289 GLN O    1 1 
       18 58703 2 1  91 GLN OE1  O   0.504   5.659   0.208 1.00 . B B . 289 GLN OE1  1 1 
       18 58704 2 1  92 GLN C    C   1.527   8.629   0.478 1.00 . B B . 290 GLN C    1 1 
       18 58705 2 1  92 GLN CA   C   0.251   9.220   1.015 1.00 . B B . 290 GLN CA   1 1 
       18 58706 2 1  92 GLN CB   C   0.531  10.564   1.724 1.00 . B B . 290 GLN CB   1 1 
       18 58707 2 1  92 GLN CD   C   2.036   9.701   3.711 1.00 . B B . 290 GLN CD   1 1 
       18 58708 2 1  92 GLN CG   C   1.823  10.709   2.582 1.00 . B B . 290 GLN CG   1 1 
       18 58709 2 1  92 GLN H    H  -0.072   8.184   2.826 1.00 . B B . 290 GLN H    1 1 
       18 58710 2 1  92 GLN HA   H  -0.421   9.393   0.188 1.00 . B B . 290 GLN HA   1 1 
       18 58711 2 1  92 GLN HB2  H   0.587  11.315   0.950 1.00 . B B . 290 GLN HB2  1 1 
       18 58712 2 1  92 GLN HB3  H  -0.320  10.794   2.347 1.00 . B B . 290 GLN HB3  1 1 
       18 58713 2 1  92 GLN HE21 H   4.004   9.935   3.553 1.00 . B B . 290 GLN HE21 1 1 
       18 58714 2 1  92 GLN HE22 H   3.491   8.853   4.775 1.00 . B B . 290 GLN HE22 1 1 
       18 58715 2 1  92 GLN HG2  H   2.672  10.620   1.920 1.00 . B B . 290 GLN HG2  1 1 
       18 58716 2 1  92 GLN HG3  H   1.823  11.705   2.996 1.00 . B B . 290 GLN HG3  1 1 
       18 58717 2 1  92 GLN N    N  -0.382   8.273   1.898 1.00 . B B . 290 GLN N    1 1 
       18 58718 2 1  92 GLN NE2  N   3.290   9.473   4.043 1.00 . B B . 290 GLN NE2  1 1 
       18 58719 2 1  92 GLN O    O   2.253   8.003   1.209 1.00 . B B . 290 GLN O    1 1 
       18 58720 2 1  92 GLN OE1  O   1.113   9.166   4.287 1.00 . B B . 290 GLN OE1  1 1 
       18 58721 2 1  93 TYR C    C   3.948   9.343  -1.859 1.00 . B B . 291 TYR C    1 1 
       18 58722 2 1  93 TYR CA   C   3.045   8.262  -1.305 1.00 . B B . 291 TYR CA   1 1 
       18 58723 2 1  93 TYR CB   C   2.834   7.091  -2.287 1.00 . B B . 291 TYR CB   1 1 
       18 58724 2 1  93 TYR CD1  C   0.884   7.714  -3.731 1.00 . B B . 291 TYR CD1  1 1 
       18 58725 2 1  93 TYR CD2  C   2.978   7.391  -4.778 1.00 . B B . 291 TYR CD2  1 1 
       18 58726 2 1  93 TYR CE1  C   0.319   7.988  -4.953 1.00 . B B . 291 TYR CE1  1 1 
       18 58727 2 1  93 TYR CE2  C   2.424   7.659  -6.005 1.00 . B B . 291 TYR CE2  1 1 
       18 58728 2 1  93 TYR CG   C   2.212   7.413  -3.620 1.00 . B B . 291 TYR CG   1 1 
       18 58729 2 1  93 TYR CZ   C   1.094   7.956  -6.088 1.00 . B B . 291 TYR CZ   1 1 
       18 58730 2 1  93 TYR H    H   1.178   9.302  -1.358 1.00 . B B . 291 TYR H    1 1 
       18 58731 2 1  93 TYR HA   H   3.554   7.885  -0.429 1.00 . B B . 291 TYR HA   1 1 
       18 58732 2 1  93 TYR HB2  H   3.803   6.663  -2.490 1.00 . B B . 291 TYR HB2  1 1 
       18 58733 2 1  93 TYR HB3  H   2.227   6.343  -1.798 1.00 . B B . 291 TYR HB3  1 1 
       18 58734 2 1  93 TYR HD1  H   0.276   7.741  -2.839 1.00 . B B . 291 TYR HD1  1 1 
       18 58735 2 1  93 TYR HD2  H   4.028   7.154  -4.707 1.00 . B B . 291 TYR HD2  1 1 
       18 58736 2 1  93 TYR HE1  H  -0.737   8.215  -4.985 1.00 . B B . 291 TYR HE1  1 1 
       18 58737 2 1  93 TYR HE2  H   3.031   7.639  -6.897 1.00 . B B . 291 TYR HE2  1 1 
       18 58738 2 1  93 TYR HH   H   0.682   7.485  -7.902 1.00 . B B . 291 TYR HH   1 1 
       18 58739 2 1  93 TYR N    N   1.808   8.811  -0.788 1.00 . B B . 291 TYR N    1 1 
       18 58740 2 1  93 TYR O    O   4.831   9.091  -2.678 1.00 . B B . 291 TYR O    1 1 
       18 58741 2 1  93 TYR OH   O   0.535   8.233  -7.308 1.00 . B B . 291 TYR OH   1 1 
       18 58742 2 1  94 ASP C    C   5.952  11.575  -1.006 1.00 . B B . 292 ASP C    1 1 
       18 58743 2 1  94 ASP CA   C   4.611  11.658  -1.730 1.00 . B B . 292 ASP CA   1 1 
       18 58744 2 1  94 ASP CB   C   3.925  13.015  -1.468 1.00 . B B . 292 ASP CB   1 1 
       18 58745 2 1  94 ASP CG   C   4.852  14.198  -1.690 1.00 . B B . 292 ASP CG   1 1 
       18 58746 2 1  94 ASP H    H   3.017  10.666  -0.732 1.00 . B B . 292 ASP H    1 1 
       18 58747 2 1  94 ASP HA   H   4.804  11.565  -2.789 1.00 . B B . 292 ASP HA   1 1 
       18 58748 2 1  94 ASP HB2  H   3.112  13.121  -2.171 1.00 . B B . 292 ASP HB2  1 1 
       18 58749 2 1  94 ASP HB3  H   3.512  13.084  -0.473 1.00 . B B . 292 ASP HB3  1 1 
       18 58750 2 1  94 ASP N    N   3.756  10.543  -1.363 1.00 . B B . 292 ASP N    1 1 
       18 58751 2 1  94 ASP O    O   7.005  11.779  -1.608 1.00 . B B . 292 ASP O    1 1 
       18 58752 2 1  94 ASP OD1  O   4.984  14.669  -2.845 1.00 . B B . 292 ASP OD1  1 1 
       18 58753 2 1  94 ASP OD2  O   5.450  14.675  -0.720 1.00 . B B . 292 ASP OD2  1 1 
       18 58754 2 1  95 ASN C    C   7.070  10.073   2.088 1.00 . B B . 293 ASN C    1 1 
       18 58755 2 1  95 ASN CA   C   7.167  11.182   1.040 1.00 . B B . 293 ASN CA   1 1 
       18 58756 2 1  95 ASN CB   C   7.438  12.563   1.689 1.00 . B B . 293 ASN CB   1 1 
       18 58757 2 1  95 ASN CG   C   8.828  12.728   2.320 1.00 . B B . 293 ASN CG   1 1 
       18 58758 2 1  95 ASN H    H   5.082  10.999   0.698 1.00 . B B . 293 ASN H    1 1 
       18 58759 2 1  95 ASN HA   H   7.967  10.948   0.354 1.00 . B B . 293 ASN HA   1 1 
       18 58760 2 1  95 ASN HB2  H   7.327  13.321   0.931 1.00 . B B . 293 ASN HB2  1 1 
       18 58761 2 1  95 ASN HB3  H   6.694  12.725   2.455 1.00 . B B . 293 ASN HB3  1 1 
       18 58762 2 1  95 ASN HD21 H   8.837  14.650   1.844 1.00 . B B . 293 ASN HD21 1 1 
       18 58763 2 1  95 ASN HD22 H  10.237  14.060   2.667 1.00 . B B . 293 ASN HD22 1 1 
       18 58764 2 1  95 ASN N    N   5.927  11.240   0.267 1.00 . B B . 293 ASN N    1 1 
       18 58765 2 1  95 ASN ND2  N   9.348  13.932   2.272 1.00 . B B . 293 ASN ND2  1 1 
       18 58766 2 1  95 ASN O    O   6.002   9.871   2.690 1.00 . B B . 293 ASN O    1 1 
       18 58767 2 1  95 ASN OD1  O   9.423  11.799   2.816 1.00 . B B . 293 ASN OD1  1 1 
       18 58768 2 1  96 LEU C    C   8.654   8.686   4.633 1.00 . B B . 294 LEU C    1 1 
       18 58769 2 1  96 LEU CA   C   8.276   8.250   3.217 1.00 . B B . 294 LEU CA   1 1 
       18 58770 2 1  96 LEU CB   C   9.274   7.201   2.679 1.00 . B B . 294 LEU CB   1 1 
       18 58771 2 1  96 LEU CD1  C   9.813   5.512   0.934 1.00 . B B . 294 LEU CD1  1 1 
       18 58772 2 1  96 LEU CD2  C   7.846   5.211   2.317 1.00 . B B . 294 LEU CD2  1 1 
       18 58773 2 1  96 LEU CG   C   8.718   6.235   1.637 1.00 . B B . 294 LEU CG   1 1 
       18 58774 2 1  96 LEU H    H   8.979   9.640   1.801 1.00 . B B . 294 LEU H    1 1 
       18 58775 2 1  96 LEU HA   H   7.298   7.794   3.245 1.00 . B B . 294 LEU HA   1 1 
       18 58776 2 1  96 LEU HB2  H  10.106   7.724   2.232 1.00 . B B . 294 LEU HB2  1 1 
       18 58777 2 1  96 LEU HB3  H   9.642   6.622   3.511 1.00 . B B . 294 LEU HB3  1 1 
       18 58778 2 1  96 LEU HD11 H  10.440   6.205   0.394 1.00 . B B . 294 LEU HD11 1 1 
       18 58779 2 1  96 LEU HD12 H   9.331   4.812   0.261 1.00 . B B . 294 LEU HD12 1 1 
       18 58780 2 1  96 LEU HD13 H  10.389   4.954   1.657 1.00 . B B . 294 LEU HD13 1 1 
       18 58781 2 1  96 LEU HD21 H   7.479   4.517   1.574 1.00 . B B . 294 LEU HD21 1 1 
       18 58782 2 1  96 LEU HD22 H   7.007   5.703   2.783 1.00 . B B . 294 LEU HD22 1 1 
       18 58783 2 1  96 LEU HD23 H   8.416   4.671   3.058 1.00 . B B . 294 LEU HD23 1 1 
       18 58784 2 1  96 LEU HG   H   8.104   6.757   0.920 1.00 . B B . 294 LEU HG   1 1 
       18 58785 2 1  96 LEU N    N   8.171   9.370   2.289 1.00 . B B . 294 LEU N    1 1 
       18 58786 2 1  96 LEU O    O   9.340   9.691   4.820 1.00 . B B . 294 LEU O    1 1 
       18 58787 2 1  97 PRO C    C   5.923   7.059   5.114 1.00 . B B . 295 PRO C    1 1 
       18 58788 2 1  97 PRO CA   C   7.378   6.729   5.473 1.00 . B B . 295 PRO CA   1 1 
       18 58789 2 1  97 PRO CB   C   7.440   6.029   6.825 1.00 . B B . 295 PRO CB   1 1 
       18 58790 2 1  97 PRO CD   C   8.508   8.162   7.079 1.00 . B B . 295 PRO CD   1 1 
       18 58791 2 1  97 PRO CG   C   7.702   7.110   7.801 1.00 . B B . 295 PRO CG   1 1 
       18 58792 2 1  97 PRO HA   H   7.794   6.086   4.713 1.00 . B B . 295 PRO HA   1 1 
       18 58793 2 1  97 PRO HB2  H   6.497   5.539   7.016 1.00 . B B . 295 PRO HB2  1 1 
       18 58794 2 1  97 PRO HB3  H   8.232   5.294   6.828 1.00 . B B . 295 PRO HB3  1 1 
       18 58795 2 1  97 PRO HD2  H   8.196   9.153   7.376 1.00 . B B . 295 PRO HD2  1 1 
       18 58796 2 1  97 PRO HD3  H   9.562   8.028   7.277 1.00 . B B . 295 PRO HD3  1 1 
       18 58797 2 1  97 PRO HG2  H   6.755   7.518   8.125 1.00 . B B . 295 PRO HG2  1 1 
       18 58798 2 1  97 PRO HG3  H   8.253   6.719   8.645 1.00 . B B . 295 PRO HG3  1 1 
       18 58799 2 1  97 PRO N    N   8.208   7.924   5.659 1.00 . B B . 295 PRO N    1 1 
       18 58800 2 1  97 PRO O    O   5.368   8.080   5.552 1.00 . B B . 295 PRO O    1 1 
       18 58801 2 1  98 TYR C    C   3.109   5.844   5.069 1.00 . B B . 296 TYR C    1 1 
       18 58802 2 1  98 TYR CA   C   3.951   6.370   3.927 1.00 . B B . 296 TYR CA   1 1 
       18 58803 2 1  98 TYR CB   C   3.635   5.579   2.639 1.00 . B B . 296 TYR CB   1 1 
       18 58804 2 1  98 TYR CD1  C   5.058   7.131   1.200 1.00 . B B . 296 TYR CD1  1 1 
       18 58805 2 1  98 TYR CD2  C   4.890   4.846   0.551 1.00 . B B . 296 TYR CD2  1 1 
       18 58806 2 1  98 TYR CE1  C   5.878   7.376   0.117 1.00 . B B . 296 TYR CE1  1 1 
       18 58807 2 1  98 TYR CE2  C   5.706   5.088  -0.530 1.00 . B B . 296 TYR CE2  1 1 
       18 58808 2 1  98 TYR CG   C   4.545   5.863   1.440 1.00 . B B . 296 TYR CG   1 1 
       18 58809 2 1  98 TYR CZ   C   6.197   6.353  -0.742 1.00 . B B . 296 TYR CZ   1 1 
       18 58810 2 1  98 TYR H    H   5.790   5.406   3.991 1.00 . B B . 296 TYR H    1 1 
       18 58811 2 1  98 TYR HA   H   3.755   7.420   3.776 1.00 . B B . 296 TYR HA   1 1 
       18 58812 2 1  98 TYR HB2  H   3.718   4.524   2.855 1.00 . B B . 296 TYR HB2  1 1 
       18 58813 2 1  98 TYR HB3  H   2.620   5.792   2.342 1.00 . B B . 296 TYR HB3  1 1 
       18 58814 2 1  98 TYR HD1  H   4.809   7.935   1.876 1.00 . B B . 296 TYR HD1  1 1 
       18 58815 2 1  98 TYR HD2  H   4.517   3.845   0.702 1.00 . B B . 296 TYR HD2  1 1 
       18 58816 2 1  98 TYR HE1  H   6.264   8.371  -0.051 1.00 . B B . 296 TYR HE1  1 1 
       18 58817 2 1  98 TYR HE2  H   5.959   4.284  -1.207 1.00 . B B . 296 TYR HE2  1 1 
       18 58818 2 1  98 TYR HH   H   7.695   7.214  -1.574 1.00 . B B . 296 TYR HH   1 1 
       18 58819 2 1  98 TYR N    N   5.321   6.200   4.316 1.00 . B B . 296 TYR N    1 1 
       18 58820 2 1  98 TYR O    O   3.418   4.771   5.617 1.00 . B B . 296 TYR O    1 1 
       18 58821 2 1  98 TYR OH   O   7.000   6.591  -1.819 1.00 . B B . 296 TYR OH   1 1 
       18 58822 2 1  99 THR C    C  -0.144   6.034   6.110 1.00 . B B . 297 THR C    1 1 
       18 58823 2 1  99 THR CA   C   1.298   6.141   6.564 1.00 . B B . 297 THR CA   1 1 
       18 58824 2 1  99 THR CB   C   1.383   7.116   7.785 1.00 . B B . 297 THR CB   1 1 
       18 58825 2 1  99 THR CG2  C   2.836   7.339   8.215 1.00 . B B . 297 THR CG2  1 1 
       18 58826 2 1  99 THR H    H   1.853   7.425   5.046 1.00 . B B . 297 THR H    1 1 
       18 58827 2 1  99 THR HA   H   1.645   5.166   6.876 1.00 . B B . 297 THR HA   1 1 
       18 58828 2 1  99 THR HB   H   0.837   6.680   8.609 1.00 . B B . 297 THR HB   1 1 
       18 58829 2 1  99 THR HG1  H   1.435   9.073   7.259 1.00 . B B . 297 THR HG1  1 1 
       18 58830 2 1  99 THR HG21 H   2.869   8.012   9.059 1.00 . B B . 297 THR HG21 1 1 
       18 58831 2 1  99 THR HG22 H   3.391   7.770   7.394 1.00 . B B . 297 THR HG22 1 1 
       18 58832 2 1  99 THR HG23 H   3.295   6.399   8.485 1.00 . B B . 297 THR HG23 1 1 
       18 58833 2 1  99 THR N    N   2.109   6.576   5.471 1.00 . B B . 297 THR N    1 1 
       18 58834 2 1  99 THR O    O  -0.502   6.524   5.044 1.00 . B B . 297 THR O    1 1 
       18 58835 2 1  99 THR OG1  O   0.791   8.379   7.458 1.00 . B B . 297 THR OG1  1 1 
       18 58836 2 1 100 PHE C    C  -3.089   6.150   7.639 1.00 . B B . 298 PHE C    1 1 
       18 58837 2 1 100 PHE CA   C  -2.356   5.298   6.650 1.00 . B B . 298 PHE CA   1 1 
       18 58838 2 1 100 PHE CB   C  -2.844   3.848   6.784 1.00 . B B . 298 PHE CB   1 1 
       18 58839 2 1 100 PHE CD1  C  -1.274   2.787   5.108 1.00 . B B . 298 PHE CD1  1 1 
       18 58840 2 1 100 PHE CD2  C  -3.567   2.198   5.068 1.00 . B B . 298 PHE CD2  1 1 
       18 58841 2 1 100 PHE CE1  C  -1.036   1.932   4.047 1.00 . B B . 298 PHE CE1  1 1 
       18 58842 2 1 100 PHE CE2  C  -3.344   1.345   4.017 1.00 . B B . 298 PHE CE2  1 1 
       18 58843 2 1 100 PHE CG   C  -2.545   2.926   5.630 1.00 . B B . 298 PHE CG   1 1 
       18 58844 2 1 100 PHE CZ   C  -2.076   1.209   3.501 1.00 . B B . 298 PHE CZ   1 1 
       18 58845 2 1 100 PHE H    H  -0.581   4.981   7.710 1.00 . B B . 298 PHE H    1 1 
       18 58846 2 1 100 PHE HA   H  -2.554   5.644   5.647 1.00 . B B . 298 PHE HA   1 1 
       18 58847 2 1 100 PHE HB2  H  -2.366   3.420   7.652 1.00 . B B . 298 PHE HB2  1 1 
       18 58848 2 1 100 PHE HB3  H  -3.912   3.854   6.946 1.00 . B B . 298 PHE HB3  1 1 
       18 58849 2 1 100 PHE HD1  H  -0.460   3.353   5.539 1.00 . B B . 298 PHE HD1  1 1 
       18 58850 2 1 100 PHE HD2  H  -4.566   2.297   5.467 1.00 . B B . 298 PHE HD2  1 1 
       18 58851 2 1 100 PHE HE1  H  -0.041   1.829   3.645 1.00 . B B . 298 PHE HE1  1 1 
       18 58852 2 1 100 PHE HE2  H  -4.182   0.793   3.617 1.00 . B B . 298 PHE HE2  1 1 
       18 58853 2 1 100 PHE HZ   H  -1.896   0.539   2.672 1.00 . B B . 298 PHE HZ   1 1 
       18 58854 2 1 100 PHE N    N  -0.949   5.401   6.908 1.00 . B B . 298 PHE N    1 1 
       18 58855 2 1 100 PHE O    O  -2.732   6.180   8.829 1.00 . B B . 298 PHE O    1 1 
       18 58856 2 1 101 GLY C    C  -5.886   6.923   8.880 1.00 . B B . 299 GLY C    1 1 
       18 58857 2 1 101 GLY CA   C  -4.896   7.686   8.035 1.00 . B B . 299 GLY CA   1 1 
       18 58858 2 1 101 GLY H    H  -4.317   6.760   6.216 1.00 . B B . 299 GLY H    1 1 
       18 58859 2 1 101 GLY HA2  H  -4.232   8.231   8.689 1.00 . B B . 299 GLY HA2  1 1 
       18 58860 2 1 101 GLY HA3  H  -5.433   8.393   7.421 1.00 . B B . 299 GLY HA3  1 1 
       18 58861 2 1 101 GLY N    N  -4.107   6.828   7.175 1.00 . B B . 299 GLY N    1 1 
       18 58862 2 1 101 GLY O    O  -7.062   7.284   8.935 1.00 . B B . 299 GLY O    1 1 
       18 58863 2 1 102 GLN C    C  -7.190   4.180   9.502 1.00 . B B . 300 GLN C    1 1 
       18 58864 2 1 102 GLN CA   C  -6.210   4.969  10.380 1.00 . B B . 300 GLN CA   1 1 
       18 58865 2 1 102 GLN CB   C  -6.944   5.755  11.486 1.00 . B B . 300 GLN CB   1 1 
       18 58866 2 1 102 GLN CD   C  -8.602   5.810  13.355 1.00 . B B . 300 GLN CD   1 1 
       18 58867 2 1 102 GLN CG   C  -7.870   4.937  12.364 1.00 . B B . 300 GLN CG   1 1 
       18 58868 2 1 102 GLN H    H  -4.430   5.715   9.476 1.00 . B B . 300 GLN H    1 1 
       18 58869 2 1 102 GLN HA   H  -5.531   4.263  10.837 1.00 . B B . 300 GLN HA   1 1 
       18 58870 2 1 102 GLN HB2  H  -6.209   6.218  12.126 1.00 . B B . 300 GLN HB2  1 1 
       18 58871 2 1 102 GLN HB3  H  -7.526   6.536  11.017 1.00 . B B . 300 GLN HB3  1 1 
       18 58872 2 1 102 GLN HE21 H -10.040   6.103  12.041 1.00 . B B . 300 GLN HE21 1 1 
       18 58873 2 1 102 GLN HE22 H -10.221   6.908  13.568 1.00 . B B . 300 GLN HE22 1 1 
       18 58874 2 1 102 GLN HG2  H  -8.593   4.434  11.740 1.00 . B B . 300 GLN HG2  1 1 
       18 58875 2 1 102 GLN HG3  H  -7.287   4.206  12.906 1.00 . B B . 300 GLN HG3  1 1 
       18 58876 2 1 102 GLN N    N  -5.398   5.865   9.554 1.00 . B B . 300 GLN N    1 1 
       18 58877 2 1 102 GLN NE2  N  -9.739   6.322  12.949 1.00 . B B . 300 GLN NE2  1 1 
       18 58878 2 1 102 GLN O    O  -6.987   2.988   9.218 1.00 . B B . 300 GLN O    1 1 
       18 58879 2 1 102 GLN OE1  O  -8.142   6.034  14.469 1.00 . B B . 300 GLN OE1  1 1 
       18 58880 2 1 103 GLY C    C -10.550   4.521   8.706 1.00 . B B . 301 GLY C    1 1 
       18 58881 2 1 103 GLY CA   C  -9.177   4.234   8.229 1.00 . B B . 301 GLY CA   1 1 
       18 58882 2 1 103 GLY H    H  -8.256   5.811   9.235 1.00 . B B . 301 GLY H    1 1 
       18 58883 2 1 103 GLY HA2  H  -9.097   4.630   7.227 1.00 . B B . 301 GLY HA2  1 1 
       18 58884 2 1 103 GLY HA3  H  -9.020   3.163   8.211 1.00 . B B . 301 GLY HA3  1 1 
       18 58885 2 1 103 GLY N    N  -8.196   4.849   9.034 1.00 . B B . 301 GLY N    1 1 
       18 58886 2 1 103 GLY O    O -10.763   4.796   9.892 1.00 . B B . 301 GLY O    1 1 
       18 58887 2 1 104 THR C    C -13.474   3.297   7.911 1.00 . B B . 302 THR C    1 1 
       18 58888 2 1 104 THR CA   C -12.829   4.650   8.067 1.00 . B B . 302 THR CA   1 1 
       18 58889 2 1 104 THR CB   C -13.455   5.642   7.064 1.00 . B B . 302 THR CB   1 1 
       18 58890 2 1 104 THR CG2  C -14.959   5.790   7.289 1.00 . B B . 302 THR CG2  1 1 
       18 58891 2 1 104 THR H    H -11.197   4.351   6.860 1.00 . B B . 302 THR H    1 1 
       18 58892 2 1 104 THR HA   H -12.965   5.023   9.071 1.00 . B B . 302 THR HA   1 1 
       18 58893 2 1 104 THR HB   H -13.279   5.258   6.071 1.00 . B B . 302 THR HB   1 1 
       18 58894 2 1 104 THR HG1  H -13.299   7.425   7.863 1.00 . B B . 302 THR HG1  1 1 
       18 58895 2 1 104 THR HG21 H -15.366   6.485   6.569 1.00 . B B . 302 THR HG21 1 1 
       18 58896 2 1 104 THR HG22 H -15.140   6.158   8.288 1.00 . B B . 302 THR HG22 1 1 
       18 58897 2 1 104 THR HG23 H -15.432   4.827   7.169 1.00 . B B . 302 THR HG23 1 1 
       18 58898 2 1 104 THR N    N -11.454   4.491   7.798 1.00 . B B . 302 THR N    1 1 
       18 58899 2 1 104 THR O    O -13.320   2.647   6.866 1.00 . B B . 302 THR O    1 1 
       18 58900 2 1 104 THR OG1  O -12.812   6.927   7.190 1.00 . B B . 302 THR OG1  1 1 
       18 58901 2 1 105 LYS C    C -16.115   1.832   8.162 1.00 . B B . 303 LYS C    1 1 
       18 58902 2 1 105 LYS CA   C -14.806   1.584   8.862 1.00 . B B . 303 LYS CA   1 1 
       18 58903 2 1 105 LYS CB   C -15.046   1.030  10.276 1.00 . B B . 303 LYS CB   1 1 
       18 58904 2 1 105 LYS CD   C -15.700  -1.355   9.600 1.00 . B B . 303 LYS CD   1 1 
       18 58905 2 1 105 LYS CE   C -17.100  -1.375  10.140 1.00 . B B . 303 LYS CE   1 1 
       18 58906 2 1 105 LYS CG   C -14.793  -0.472  10.421 1.00 . B B . 303 LYS CG   1 1 
       18 58907 2 1 105 LYS H    H -14.203   3.401   9.742 1.00 . B B . 303 LYS H    1 1 
       18 58908 2 1 105 LYS HA   H -14.201   0.899   8.288 1.00 . B B . 303 LYS HA   1 1 
       18 58909 2 1 105 LYS HB2  H -14.377   1.534  10.956 1.00 . B B . 303 LYS HB2  1 1 
       18 58910 2 1 105 LYS HB3  H -16.064   1.236  10.571 1.00 . B B . 303 LYS HB3  1 1 
       18 58911 2 1 105 LYS HD2  H -15.720  -0.950   8.599 1.00 . B B . 303 LYS HD2  1 1 
       18 58912 2 1 105 LYS HD3  H -15.296  -2.355   9.587 1.00 . B B . 303 LYS HD3  1 1 
       18 58913 2 1 105 LYS HE2  H -17.078  -1.686  11.173 1.00 . B B . 303 LYS HE2  1 1 
       18 58914 2 1 105 LYS HE3  H -17.491  -0.370  10.079 1.00 . B B . 303 LYS HE3  1 1 
       18 58915 2 1 105 LYS HG2  H -13.804  -0.657  10.047 1.00 . B B . 303 LYS HG2  1 1 
       18 58916 2 1 105 LYS HG3  H -14.857  -0.749  11.461 1.00 . B B . 303 LYS HG3  1 1 
       18 58917 2 1 105 LYS HZ1  H -18.898  -2.368   9.828 1.00 . B B . 303 LYS HZ1  1 1 
       18 58918 2 1 105 LYS HZ2  H -17.558  -3.237   9.343 1.00 . B B . 303 LYS HZ2  1 1 
       18 58919 2 1 105 LYS HZ3  H -18.128  -1.951   8.393 1.00 . B B . 303 LYS HZ3  1 1 
       18 58920 2 1 105 LYS N    N -14.148   2.851   8.929 1.00 . B B . 303 LYS N    1 1 
       18 58921 2 1 105 LYS NZ   N -17.969  -2.282   9.368 1.00 . B B . 303 LYS NZ   1 1 
       18 58922 2 1 105 LYS O    O -16.869   2.727   8.554 1.00 . B B . 303 LYS O    1 1 
       18 58923 2 1 106 LEU C    C -18.615   0.337   6.871 1.00 . B B . 304 LEU C    1 1 
       18 58924 2 1 106 LEU CA   C -17.580   1.317   6.393 1.00 . B B . 304 LEU CA   1 1 
       18 58925 2 1 106 LEU CB   C -17.283   1.159   4.880 1.00 . B B . 304 LEU CB   1 1 
       18 58926 2 1 106 LEU CD1  C -19.660   1.063   3.947 1.00 . B B . 304 LEU CD1  1 1 
       18 58927 2 1 106 LEU CD2  C -18.455   3.247   4.088 1.00 . B B . 304 LEU CD2  1 1 
       18 58928 2 1 106 LEU CG   C -18.310   1.748   3.876 1.00 . B B . 304 LEU CG   1 1 
       18 58929 2 1 106 LEU H    H -15.794   0.350   6.873 1.00 . B B . 304 LEU H    1 1 
       18 58930 2 1 106 LEU HA   H -17.915   2.323   6.595 1.00 . B B . 304 LEU HA   1 1 
       18 58931 2 1 106 LEU HB2  H -16.326   1.616   4.681 1.00 . B B . 304 LEU HB2  1 1 
       18 58932 2 1 106 LEU HB3  H -17.190   0.103   4.678 1.00 . B B . 304 LEU HB3  1 1 
       18 58933 2 1 106 LEU HD11 H -19.995   1.062   4.974 1.00 . B B . 304 LEU HD11 1 1 
       18 58934 2 1 106 LEU HD12 H -19.566   0.043   3.606 1.00 . B B . 304 LEU HD12 1 1 
       18 58935 2 1 106 LEU HD13 H -20.377   1.604   3.350 1.00 . B B . 304 LEU HD13 1 1 
       18 58936 2 1 106 LEU HD21 H -18.805   3.438   5.092 1.00 . B B . 304 LEU HD21 1 1 
       18 58937 2 1 106 LEU HD22 H -19.170   3.636   3.382 1.00 . B B . 304 LEU HD22 1 1 
       18 58938 2 1 106 LEU HD23 H -17.501   3.731   3.940 1.00 . B B . 304 LEU HD23 1 1 
       18 58939 2 1 106 LEU HG   H -17.931   1.598   2.877 1.00 . B B . 304 LEU HG   1 1 
       18 58940 2 1 106 LEU N    N -16.393   1.082   7.147 1.00 . B B . 304 LEU N    1 1 
       18 58941 2 1 106 LEU O    O -18.341  -0.868   7.006 1.00 . B B . 304 LEU O    1 1 
       18 58942 2 1 107 GLU C    C -22.089   0.402   6.892 1.00 . B B . 305 GLU C    1 1 
       18 58943 2 1 107 GLU CA   C -20.848   0.074   7.698 1.00 . B B . 305 GLU CA   1 1 
       18 58944 2 1 107 GLU CB   C -21.101   0.460   9.160 1.00 . B B . 305 GLU CB   1 1 
       18 58945 2 1 107 GLU CD   C -20.170   0.764  11.482 1.00 . B B . 305 GLU CD   1 1 
       18 58946 2 1 107 GLU CG   C -19.879   0.363  10.059 1.00 . B B . 305 GLU CG   1 1 
       18 58947 2 1 107 GLU H    H -19.919   1.822   7.087 1.00 . B B . 305 GLU H    1 1 
       18 58948 2 1 107 GLU HA   H -20.604  -0.977   7.640 1.00 . B B . 305 GLU HA   1 1 
       18 58949 2 1 107 GLU HB2  H -21.463   1.476   9.195 1.00 . B B . 305 GLU HB2  1 1 
       18 58950 2 1 107 GLU HB3  H -21.866  -0.190   9.560 1.00 . B B . 305 GLU HB3  1 1 
       18 58951 2 1 107 GLU HG2  H -19.489  -0.644  10.046 1.00 . B B . 305 GLU HG2  1 1 
       18 58952 2 1 107 GLU HG3  H -19.106   1.011   9.668 1.00 . B B . 305 GLU HG3  1 1 
       18 58953 2 1 107 GLU N    N -19.764   0.854   7.192 1.00 . B B . 305 GLU N    1 1 
       18 58954 2 1 107 GLU O    O -22.310   1.558   6.531 1.00 . B B . 305 GLU O    1 1 
       18 58955 2 1 107 GLU OE1  O -20.961   0.067  12.147 1.00 . B B . 305 GLU OE1  1 1 
       18 58956 2 1 107 GLU OE2  O -19.624   1.783  11.954 1.00 . B B . 305 GLU OE2  1 1 
       18 58957 2 1 108 ILE C    C -25.274  -0.349   6.880 1.00 . B B . 306 ILE C    1 1 
       18 58958 2 1 108 ILE CA   C -24.116  -0.362   5.914 1.00 . B B . 306 ILE CA   1 1 
       18 58959 2 1 108 ILE CB   C -24.328  -1.337   4.713 1.00 . B B . 306 ILE CB   1 1 
       18 58960 2 1 108 ILE CD1  C -23.406  -1.862   2.383 1.00 . B B . 306 ILE CD1  1 1 
       18 58961 2 1 108 ILE CG1  C -23.445  -0.894   3.532 1.00 . B B . 306 ILE CG1  1 1 
       18 58962 2 1 108 ILE CG2  C -25.799  -1.412   4.290 1.00 . B B . 306 ILE CG2  1 1 
       18 58963 2 1 108 ILE H    H -22.644  -1.502   6.861 1.00 . B B . 306 ILE H    1 1 
       18 58964 2 1 108 ILE HA   H -24.040   0.644   5.525 1.00 . B B . 306 ILE HA   1 1 
       18 58965 2 1 108 ILE HB   H -24.001  -2.316   5.031 1.00 . B B . 306 ILE HB   1 1 
       18 58966 2 1 108 ILE HD11 H -22.987  -2.791   2.739 1.00 . B B . 306 ILE HD11 1 1 
       18 58967 2 1 108 ILE HD12 H -22.775  -1.473   1.598 1.00 . B B . 306 ILE HD12 1 1 
       18 58968 2 1 108 ILE HD13 H -24.403  -2.034   2.006 1.00 . B B . 306 ILE HD13 1 1 
       18 58969 2 1 108 ILE HG12 H -23.872   0.012   3.122 1.00 . B B . 306 ILE HG12 1 1 
       18 58970 2 1 108 ILE HG13 H -22.434  -0.691   3.850 1.00 . B B . 306 ILE HG13 1 1 
       18 58971 2 1 108 ILE HG21 H -26.137  -0.435   3.979 1.00 . B B . 306 ILE HG21 1 1 
       18 58972 2 1 108 ILE HG22 H -26.398  -1.753   5.124 1.00 . B B . 306 ILE HG22 1 1 
       18 58973 2 1 108 ILE HG23 H -25.903  -2.107   3.470 1.00 . B B . 306 ILE HG23 1 1 
       18 58974 2 1 108 ILE N    N -22.880  -0.584   6.604 1.00 . B B . 306 ILE N    1 1 
       18 58975 2 1 108 ILE O    O -25.511  -1.317   7.610 1.00 . B B . 306 ILE O    1 1 
       18 58976 2 1 109 LYS C    C -28.336   0.427   7.137 1.00 . B B . 307 LYS C    1 1 
       18 58977 2 1 109 LYS CA   C -27.077   0.942   7.795 1.00 . B B . 307 LYS CA   1 1 
       18 58978 2 1 109 LYS CB   C -27.225   2.417   8.198 1.00 . B B . 307 LYS CB   1 1 
       18 58979 2 1 109 LYS CD   C -27.499   4.767   7.513 1.00 . B B . 307 LYS CD   1 1 
       18 58980 2 1 109 LYS CE   C -27.855   5.654   6.371 1.00 . B B . 307 LYS CE   1 1 
       18 58981 2 1 109 LYS CG   C -27.501   3.339   7.065 1.00 . B B . 307 LYS CG   1 1 
       18 58982 2 1 109 LYS H    H -25.699   1.471   6.284 1.00 . B B . 307 LYS H    1 1 
       18 58983 2 1 109 LYS HA   H -26.887   0.360   8.680 1.00 . B B . 307 LYS HA   1 1 
       18 58984 2 1 109 LYS HB2  H -28.068   2.534   8.862 1.00 . B B . 307 LYS HB2  1 1 
       18 58985 2 1 109 LYS HB3  H -26.326   2.753   8.694 1.00 . B B . 307 LYS HB3  1 1 
       18 58986 2 1 109 LYS HD2  H -28.228   4.886   8.300 1.00 . B B . 307 LYS HD2  1 1 
       18 58987 2 1 109 LYS HD3  H -26.516   5.029   7.876 1.00 . B B . 307 LYS HD3  1 1 
       18 58988 2 1 109 LYS HE2  H -27.237   5.364   5.536 1.00 . B B . 307 LYS HE2  1 1 
       18 58989 2 1 109 LYS HE3  H -28.885   5.413   6.156 1.00 . B B . 307 LYS HE3  1 1 
       18 58990 2 1 109 LYS HG2  H -26.737   3.207   6.313 1.00 . B B . 307 LYS HG2  1 1 
       18 58991 2 1 109 LYS HG3  H -28.467   3.100   6.647 1.00 . B B . 307 LYS HG3  1 1 
       18 58992 2 1 109 LYS HZ1  H -27.930   7.654   5.849 1.00 . B B . 307 LYS HZ1  1 1 
       18 58993 2 1 109 LYS HZ2  H -26.737   7.320   6.975 1.00 . B B . 307 LYS HZ2  1 1 
       18 58994 2 1 109 LYS HZ3  H -28.351   7.385   7.461 1.00 . B B . 307 LYS HZ3  1 1 
       18 58995 2 1 109 LYS N    N -25.962   0.763   6.910 1.00 . B B . 307 LYS N    1 1 
       18 58996 2 1 109 LYS NZ   N -27.713   7.089   6.696 1.00 . B B . 307 LYS NZ   1 1 
       18 58997 2 1 109 LYS O    O -28.471   0.467   5.907 1.00 . B B . 307 LYS O    1 1 
       18 58998 2 1 110 ARG C    C -31.567   0.073   8.203 1.00 . B B . 308 ARG C    1 1 
       18 58999 2 1 110 ARG CA   C -30.456  -0.603   7.453 1.00 . B B . 308 ARG CA   1 1 
       18 59000 2 1 110 ARG CB   C -30.527  -2.129   7.619 1.00 . B B . 308 ARG CB   1 1 
       18 59001 2 1 110 ARG CD   C -29.534  -4.374   7.049 1.00 . B B . 308 ARG CD   1 1 
       18 59002 2 1 110 ARG CG   C -29.387  -2.869   6.936 1.00 . B B . 308 ARG CG   1 1 
       18 59003 2 1 110 ARG CZ   C -28.410  -6.003   5.520 1.00 . B B . 308 ARG CZ   1 1 
       18 59004 2 1 110 ARG H    H -29.053  -0.115   8.889 1.00 . B B . 308 ARG H    1 1 
       18 59005 2 1 110 ARG HA   H -30.513  -0.350   6.408 1.00 . B B . 308 ARG HA   1 1 
       18 59006 2 1 110 ARG HB2  H -30.502  -2.365   8.672 1.00 . B B . 308 ARG HB2  1 1 
       18 59007 2 1 110 ARG HB3  H -31.458  -2.484   7.204 1.00 . B B . 308 ARG HB3  1 1 
       18 59008 2 1 110 ARG HD2  H -29.619  -4.635   8.094 1.00 . B B . 308 ARG HD2  1 1 
       18 59009 2 1 110 ARG HD3  H -30.427  -4.681   6.527 1.00 . B B . 308 ARG HD3  1 1 
       18 59010 2 1 110 ARG HE   H -27.514  -4.795   6.869 1.00 . B B . 308 ARG HE   1 1 
       18 59011 2 1 110 ARG HG2  H -29.372  -2.605   5.889 1.00 . B B . 308 ARG HG2  1 1 
       18 59012 2 1 110 ARG HG3  H -28.455  -2.571   7.393 1.00 . B B . 308 ARG HG3  1 1 
       18 59013 2 1 110 ARG HH11 H -30.425  -5.908   5.193 1.00 . B B . 308 ARG HH11 1 1 
       18 59014 2 1 110 ARG HH12 H -29.602  -7.033   4.220 1.00 . B B . 308 ARG HH12 1 1 
       18 59015 2 1 110 ARG HH21 H -26.395  -6.343   5.541 1.00 . B B . 308 ARG HH21 1 1 
       18 59016 2 1 110 ARG HH22 H -27.263  -7.295   4.422 1.00 . B B . 308 ARG HH22 1 1 
       18 59017 2 1 110 ARG N    N -29.219  -0.084   7.927 1.00 . B B . 308 ARG N    1 1 
       18 59018 2 1 110 ARG NE   N -28.375  -5.064   6.475 1.00 . B B . 308 ARG NE   1 1 
       18 59019 2 1 110 ARG NH1  N -29.555  -6.339   4.941 1.00 . B B . 308 ARG NH1  1 1 
       18 59020 2 1 110 ARG NH2  N -27.280  -6.588   5.133 1.00 . B B . 308 ARG NH2  1 1 
       18 59021 2 1 110 ARG O    O -32.225   0.959   7.637 1.00 . B B . 308 ARG O    1 1 
       18 59022 2 1 110 ARG OXT  O -31.724  -0.217   9.406 1.00 . B B . 308 ARG OXT  1 1 
       19 59023 1 1   3 ASP C    C   3.182   1.027  14.276 1.00 . A A .   1 ASP C    1 1 
       19 59024 1 1   3 ASP CA   C   1.993   1.938  14.143 1.00 . A A .   1 ASP CA   1 1 
       19 59025 1 1   3 ASP CB   C   2.337   3.131  13.265 1.00 . A A .   1 ASP CB   1 1 
       19 59026 1 1   3 ASP CG   C   3.543   3.892  13.736 1.00 . A A .   1 ASP CG   1 1 
       19 59027 1 1   3 ASP H    H   0.771   3.021  15.446 1.00 . A A .   1 ASP H    1 1 
       19 59028 1 1   3 ASP HA   H   1.204   1.362  13.676 1.00 . A A .   1 ASP HA   1 1 
       19 59029 1 1   3 ASP HB2  H   2.516   2.787  12.260 1.00 . A A .   1 ASP HB2  1 1 
       19 59030 1 1   3 ASP HB3  H   1.493   3.805  13.263 1.00 . A A .   1 ASP HB3  1 1 
       19 59031 1 1   3 ASP N    N   1.591   2.386  15.475 1.00 . A A .   1 ASP N    1 1 
       19 59032 1 1   3 ASP O    O   3.846   1.018  15.315 1.00 . A A .   1 ASP O    1 1 
       19 59033 1 1   3 ASP OD1  O   3.456   4.550  14.787 1.00 . A A .   1 ASP OD1  1 1 
       19 59034 1 1   3 ASP OD2  O   4.568   3.871  13.052 1.00 . A A .   1 ASP OD2  1 1 
       19 59035 1 1   4 ILE C    C   5.739  -0.217  12.542 1.00 . A A .   2 ILE C    1 1 
       19 59036 1 1   4 ILE CA   C   4.531  -0.710  13.313 1.00 . A A .   2 ILE CA   1 1 
       19 59037 1 1   4 ILE CB   C   4.056  -2.081  12.798 1.00 . A A .   2 ILE CB   1 1 
       19 59038 1 1   4 ILE CD1  C   2.207  -3.800  13.153 1.00 . A A .   2 ILE CD1  1 1 
       19 59039 1 1   4 ILE CG1  C   2.918  -2.595  13.693 1.00 . A A .   2 ILE CG1  1 1 
       19 59040 1 1   4 ILE CG2  C   5.214  -3.086  12.766 1.00 . A A .   2 ILE CG2  1 1 
       19 59041 1 1   4 ILE H    H   2.903   0.295  12.441 1.00 . A A .   2 ILE H    1 1 
       19 59042 1 1   4 ILE HA   H   4.863  -0.821  14.331 1.00 . A A .   2 ILE HA   1 1 
       19 59043 1 1   4 ILE HB   H   3.670  -1.943  11.800 1.00 . A A .   2 ILE HB   1 1 
       19 59044 1 1   4 ILE HD11 H   1.497  -4.151  13.888 1.00 . A A .   2 ILE HD11 1 1 
       19 59045 1 1   4 ILE HD12 H   2.913  -4.578  12.908 1.00 . A A .   2 ILE HD12 1 1 
       19 59046 1 1   4 ILE HD13 H   1.663  -3.497  12.268 1.00 . A A .   2 ILE HD13 1 1 
       19 59047 1 1   4 ILE HG12 H   3.341  -2.881  14.644 1.00 . A A .   2 ILE HG12 1 1 
       19 59048 1 1   4 ILE HG13 H   2.184  -1.827  13.879 1.00 . A A .   2 ILE HG13 1 1 
       19 59049 1 1   4 ILE HG21 H   4.855  -4.039  12.404 1.00 . A A .   2 ILE HG21 1 1 
       19 59050 1 1   4 ILE HG22 H   5.612  -3.207  13.763 1.00 . A A .   2 ILE HG22 1 1 
       19 59051 1 1   4 ILE HG23 H   5.991  -2.723  12.110 1.00 . A A .   2 ILE HG23 1 1 
       19 59052 1 1   4 ILE N    N   3.442   0.245  13.263 1.00 . A A .   2 ILE N    1 1 
       19 59053 1 1   4 ILE O    O   5.663   0.054  11.354 1.00 . A A .   2 ILE O    1 1 
       19 59054 1 1   5 GLN C    C   8.658  -0.769  11.776 1.00 . A A .   3 GLN C    1 1 
       19 59055 1 1   5 GLN CA   C   8.050   0.355  12.594 1.00 . A A .   3 GLN CA   1 1 
       19 59056 1 1   5 GLN CB   C   9.057   0.782  13.647 1.00 . A A .   3 GLN CB   1 1 
       19 59057 1 1   5 GLN CD   C  11.316   1.800  14.099 1.00 . A A .   3 GLN CD   1 1 
       19 59058 1 1   5 GLN CG   C  10.252   1.491  13.070 1.00 . A A .   3 GLN CG   1 1 
       19 59059 1 1   5 GLN H    H   6.851  -0.363  14.166 1.00 . A A .   3 GLN H    1 1 
       19 59060 1 1   5 GLN HA   H   7.817   1.198  11.959 1.00 . A A .   3 GLN HA   1 1 
       19 59061 1 1   5 GLN HB2  H   8.594   1.375  14.419 1.00 . A A .   3 GLN HB2  1 1 
       19 59062 1 1   5 GLN HB3  H   9.423  -0.118  14.113 1.00 . A A .   3 GLN HB3  1 1 
       19 59063 1 1   5 GLN HE21 H  11.818   3.424  13.112 1.00 . A A .   3 GLN HE21 1 1 
       19 59064 1 1   5 GLN HE22 H  12.724   3.111  14.541 1.00 . A A .   3 GLN HE22 1 1 
       19 59065 1 1   5 GLN HG2  H  10.663   0.860  12.297 1.00 . A A .   3 GLN HG2  1 1 
       19 59066 1 1   5 GLN HG3  H   9.889   2.411  12.637 1.00 . A A .   3 GLN HG3  1 1 
       19 59067 1 1   5 GLN N    N   6.847  -0.120  13.217 1.00 . A A .   3 GLN N    1 1 
       19 59068 1 1   5 GLN NE2  N  12.017   2.876  13.903 1.00 . A A .   3 GLN NE2  1 1 
       19 59069 1 1   5 GLN O    O   8.904  -1.853  12.301 1.00 . A A .   3 GLN O    1 1 
       19 59070 1 1   5 GLN OE1  O  11.494   1.065  15.081 1.00 . A A .   3 GLN OE1  1 1 
       19 59071 1 1   6 MET C    C  10.901  -1.042   9.343 1.00 . A A .   4 MET C    1 1 
       19 59072 1 1   6 MET CA   C   9.481  -1.505   9.642 1.00 . A A .   4 MET CA   1 1 
       19 59073 1 1   6 MET CB   C   8.682  -1.656   8.330 1.00 . A A .   4 MET CB   1 1 
       19 59074 1 1   6 MET CE   C   7.591  -4.742   8.300 1.00 . A A .   4 MET CE   1 1 
       19 59075 1 1   6 MET CG   C   7.196  -1.981   8.513 1.00 . A A .   4 MET CG   1 1 
       19 59076 1 1   6 MET H    H   8.602   0.343  10.137 1.00 . A A .   4 MET H    1 1 
       19 59077 1 1   6 MET HA   H   9.512  -2.450  10.163 1.00 . A A .   4 MET HA   1 1 
       19 59078 1 1   6 MET HB2  H   8.754  -0.728   7.781 1.00 . A A .   4 MET HB2  1 1 
       19 59079 1 1   6 MET HB3  H   9.132  -2.439   7.739 1.00 . A A .   4 MET HB3  1 1 
       19 59080 1 1   6 MET HE1  H   7.116  -4.683   7.333 1.00 . A A .   4 MET HE1  1 1 
       19 59081 1 1   6 MET HE2  H   7.448  -5.735   8.699 1.00 . A A .   4 MET HE2  1 1 
       19 59082 1 1   6 MET HE3  H   8.650  -4.568   8.173 1.00 . A A .   4 MET HE3  1 1 
       19 59083 1 1   6 MET HG2  H   6.737  -1.173   9.064 1.00 . A A .   4 MET HG2  1 1 
       19 59084 1 1   6 MET HG3  H   6.737  -2.044   7.537 1.00 . A A .   4 MET HG3  1 1 
       19 59085 1 1   6 MET N    N   8.865  -0.526  10.508 1.00 . A A .   4 MET N    1 1 
       19 59086 1 1   6 MET O    O  11.106  -0.089   8.587 1.00 . A A .   4 MET O    1 1 
       19 59087 1 1   6 MET SD   S   6.880  -3.524   9.408 1.00 . A A .   4 MET SD   1 1 
       19 59088 1 1   7 THR C    C  13.905  -2.122   8.709 1.00 . A A .   5 THR C    1 1 
       19 59089 1 1   7 THR CA   C  13.248  -1.274   9.810 1.00 . A A .   5 THR CA   1 1 
       19 59090 1 1   7 THR CB   C  13.993  -1.493  11.148 1.00 . A A .   5 THR CB   1 1 
       19 59091 1 1   7 THR CG2  C  15.417  -0.943  11.080 1.00 . A A .   5 THR CG2  1 1 
       19 59092 1 1   7 THR H    H  11.640  -2.415  10.558 1.00 . A A .   5 THR H    1 1 
       19 59093 1 1   7 THR HA   H  13.291  -0.228   9.552 1.00 . A A .   5 THR HA   1 1 
       19 59094 1 1   7 THR HB   H  14.025  -2.551  11.361 1.00 . A A .   5 THR HB   1 1 
       19 59095 1 1   7 THR HG1  H  13.328  -1.361  12.998 1.00 . A A .   5 THR HG1  1 1 
       19 59096 1 1   7 THR HG21 H  15.959  -1.450  10.295 1.00 . A A .   5 THR HG21 1 1 
       19 59097 1 1   7 THR HG22 H  15.913  -1.108  12.025 1.00 . A A .   5 THR HG22 1 1 
       19 59098 1 1   7 THR HG23 H  15.388   0.115  10.870 1.00 . A A .   5 THR HG23 1 1 
       19 59099 1 1   7 THR N    N  11.858  -1.659   9.965 1.00 . A A .   5 THR N    1 1 
       19 59100 1 1   7 THR O    O  13.829  -3.349   8.752 1.00 . A A .   5 THR O    1 1 
       19 59101 1 1   7 THR OG1  O  13.279  -0.817  12.203 1.00 . A A .   5 THR OG1  1 1 
       19 59102 1 1   8 GLN C    C  16.639  -2.053   6.614 1.00 . A A .   6 GLN C    1 1 
       19 59103 1 1   8 GLN CA   C  15.150  -2.239   6.644 1.00 . A A .   6 GLN CA   1 1 
       19 59104 1 1   8 GLN CB   C  14.572  -1.866   5.291 1.00 . A A .   6 GLN CB   1 1 
       19 59105 1 1   8 GLN CD   C  12.578  -1.786   3.810 1.00 . A A .   6 GLN CD   1 1 
       19 59106 1 1   8 GLN CG   C  13.094  -2.108   5.176 1.00 . A A .   6 GLN CG   1 1 
       19 59107 1 1   8 GLN H    H  14.604  -0.501   7.703 1.00 . A A .   6 GLN H    1 1 
       19 59108 1 1   8 GLN HA   H  14.944  -3.283   6.823 1.00 . A A .   6 GLN HA   1 1 
       19 59109 1 1   8 GLN HB2  H  14.750  -0.813   5.125 1.00 . A A .   6 GLN HB2  1 1 
       19 59110 1 1   8 GLN HB3  H  15.076  -2.429   4.521 1.00 . A A .   6 GLN HB3  1 1 
       19 59111 1 1   8 GLN HE21 H  12.343   0.056   4.358 1.00 . A A .   6 GLN HE21 1 1 
       19 59112 1 1   8 GLN HE22 H  11.936  -0.328   2.711 1.00 . A A .   6 GLN HE22 1 1 
       19 59113 1 1   8 GLN HG2  H  12.890  -3.146   5.386 1.00 . A A .   6 GLN HG2  1 1 
       19 59114 1 1   8 GLN HG3  H  12.575  -1.490   5.894 1.00 . A A .   6 GLN HG3  1 1 
       19 59115 1 1   8 GLN N    N  14.531  -1.484   7.722 1.00 . A A .   6 GLN N    1 1 
       19 59116 1 1   8 GLN NE2  N  12.241  -0.560   3.607 1.00 . A A .   6 GLN NE2  1 1 
       19 59117 1 1   8 GLN O    O  17.149  -0.950   6.817 1.00 . A A .   6 GLN O    1 1 
       19 59118 1 1   8 GLN OE1  O  12.501  -2.631   2.939 1.00 . A A .   6 GLN OE1  1 1 
       19 59119 1 1   9 SER C    C  19.085  -4.131   5.131 1.00 . A A .   7 SER C    1 1 
       19 59120 1 1   9 SER CA   C  18.744  -3.136   6.238 1.00 . A A .   7 SER CA   1 1 
       19 59121 1 1   9 SER CB   C  19.420  -3.529   7.561 1.00 . A A .   7 SER CB   1 1 
       19 59122 1 1   9 SER H    H  16.848  -3.991   6.310 1.00 . A A .   7 SER H    1 1 
       19 59123 1 1   9 SER HA   H  19.078  -2.156   5.923 1.00 . A A .   7 SER HA   1 1 
       19 59124 1 1   9 SER HB2  H  19.108  -2.850   8.340 1.00 . A A .   7 SER HB2  1 1 
       19 59125 1 1   9 SER HB3  H  19.119  -4.532   7.822 1.00 . A A .   7 SER HB3  1 1 
       19 59126 1 1   9 SER HG   H  21.140  -2.940   8.205 1.00 . A A .   7 SER HG   1 1 
       19 59127 1 1   9 SER N    N  17.323  -3.131   6.389 1.00 . A A .   7 SER N    1 1 
       19 59128 1 1   9 SER O    O  18.487  -5.221   5.068 1.00 . A A .   7 SER O    1 1 
       19 59129 1 1   9 SER OG   O  20.841  -3.487   7.467 1.00 . A A .   7 SER OG   1 1 
       19 59130 1 1  10 PRO C    C  19.749  -1.384   3.660 1.00 . A A .   8 PRO C    1 1 
       19 59131 1 1  10 PRO CA   C  20.670  -2.483   4.200 1.00 . A A .   8 PRO CA   1 1 
       19 59132 1 1  10 PRO CB   C  21.838  -2.718   3.249 1.00 . A A .   8 PRO CB   1 1 
       19 59133 1 1  10 PRO CD   C  20.434  -4.649   3.115 1.00 . A A .   8 PRO CD   1 1 
       19 59134 1 1  10 PRO CG   C  21.346  -3.761   2.316 1.00 . A A .   8 PRO CG   1 1 
       19 59135 1 1  10 PRO HA   H  21.032  -2.207   5.179 1.00 . A A .   8 PRO HA   1 1 
       19 59136 1 1  10 PRO HB2  H  22.076  -1.798   2.736 1.00 . A A .   8 PRO HB2  1 1 
       19 59137 1 1  10 PRO HB3  H  22.697  -3.063   3.806 1.00 . A A .   8 PRO HB3  1 1 
       19 59138 1 1  10 PRO HD2  H  19.593  -4.959   2.512 1.00 . A A .   8 PRO HD2  1 1 
       19 59139 1 1  10 PRO HD3  H  20.965  -5.512   3.489 1.00 . A A .   8 PRO HD3  1 1 
       19 59140 1 1  10 PRO HG2  H  20.784  -3.286   1.526 1.00 . A A .   8 PRO HG2  1 1 
       19 59141 1 1  10 PRO HG3  H  22.171  -4.327   1.912 1.00 . A A .   8 PRO HG3  1 1 
       19 59142 1 1  10 PRO N    N  19.991  -3.784   4.222 1.00 . A A .   8 PRO N    1 1 
       19 59143 1 1  10 PRO O    O  18.810  -1.672   2.927 1.00 . A A .   8 PRO O    1 1 
       19 59144 1 1  11 SER C    C  19.357   1.235   2.090 1.00 . A A .   9 SER C    1 1 
       19 59145 1 1  11 SER CA   C  19.175   0.990   3.599 1.00 . A A .   9 SER CA   1 1 
       19 59146 1 1  11 SER CB   C  19.565   2.228   4.375 1.00 . A A .   9 SER CB   1 1 
       19 59147 1 1  11 SER H    H  20.721   0.046   4.679 1.00 . A A .   9 SER H    1 1 
       19 59148 1 1  11 SER HA   H  18.137   0.763   3.797 1.00 . A A .   9 SER HA   1 1 
       19 59149 1 1  11 SER HB2  H  20.592   2.483   4.158 1.00 . A A .   9 SER HB2  1 1 
       19 59150 1 1  11 SER HB3  H  18.922   3.049   4.095 1.00 . A A .   9 SER HB3  1 1 
       19 59151 1 1  11 SER HG   H  20.113   2.552   6.178 1.00 . A A .   9 SER HG   1 1 
       19 59152 1 1  11 SER N    N  19.985  -0.148   4.057 1.00 . A A .   9 SER N    1 1 
       19 59153 1 1  11 SER O    O  18.569   1.928   1.449 1.00 . A A .   9 SER O    1 1 
       19 59154 1 1  11 SER OG   O  19.430   2.004   5.769 1.00 . A A .   9 SER OG   1 1 
       19 59155 1 1  12 SER C    C  21.646  -0.382  -0.214 1.00 . A A .  10 SER C    1 1 
       19 59156 1 1  12 SER CA   C  20.691   0.745   0.145 1.00 . A A .  10 SER CA   1 1 
       19 59157 1 1  12 SER CB   C  21.297   2.113  -0.194 1.00 . A A .  10 SER CB   1 1 
       19 59158 1 1  12 SER H    H  20.991   0.159   2.144 1.00 . A A .  10 SER H    1 1 
       19 59159 1 1  12 SER HA   H  19.751   0.630  -0.385 1.00 . A A .  10 SER HA   1 1 
       19 59160 1 1  12 SER HB2  H  21.620   2.119  -1.223 1.00 . A A .  10 SER HB2  1 1 
       19 59161 1 1  12 SER HB3  H  20.548   2.877  -0.046 1.00 . A A .  10 SER HB3  1 1 
       19 59162 1 1  12 SER HG   H  22.445   1.703   1.303 1.00 . A A .  10 SER HG   1 1 
       19 59163 1 1  12 SER N    N  20.394   0.666   1.550 1.00 . A A .  10 SER N    1 1 
       19 59164 1 1  12 SER O    O  22.521  -0.729   0.590 1.00 . A A .  10 SER O    1 1 
       19 59165 1 1  12 SER OG   O  22.411   2.402   0.636 1.00 . A A .  10 SER OG   1 1 
       19 59166 1 1  13 LEU C    C  22.568  -1.997  -3.263 1.00 . A A .  11 LEU C    1 1 
       19 59167 1 1  13 LEU CA   C  22.301  -2.075  -1.774 1.00 . A A .  11 LEU CA   1 1 
       19 59168 1 1  13 LEU CB   C  21.569  -3.399  -1.376 1.00 . A A .  11 LEU CB   1 1 
       19 59169 1 1  13 LEU CD1  C  21.539  -5.848  -0.841 1.00 . A A .  11 LEU CD1  1 1 
       19 59170 1 1  13 LEU CD2  C  22.405  -5.152  -3.033 1.00 . A A .  11 LEU CD2  1 1 
       19 59171 1 1  13 LEU CG   C  22.298  -4.760  -1.568 1.00 . A A .  11 LEU CG   1 1 
       19 59172 1 1  13 LEU H    H  20.810  -0.614  -2.003 1.00 . A A .  11 LEU H    1 1 
       19 59173 1 1  13 LEU HA   H  23.236  -2.020  -1.238 1.00 . A A .  11 LEU HA   1 1 
       19 59174 1 1  13 LEU HB2  H  21.319  -3.321  -0.330 1.00 . A A .  11 LEU HB2  1 1 
       19 59175 1 1  13 LEU HB3  H  20.644  -3.433  -1.931 1.00 . A A .  11 LEU HB3  1 1 
       19 59176 1 1  13 LEU HD11 H  20.531  -5.907  -1.224 1.00 . A A .  11 LEU HD11 1 1 
       19 59177 1 1  13 LEU HD12 H  21.508  -5.628   0.216 1.00 . A A .  11 LEU HD12 1 1 
       19 59178 1 1  13 LEU HD13 H  22.037  -6.792  -0.999 1.00 . A A .  11 LEU HD13 1 1 
       19 59179 1 1  13 LEU HD21 H  21.418  -5.228  -3.464 1.00 . A A .  11 LEU HD21 1 1 
       19 59180 1 1  13 LEU HD22 H  22.904  -6.107  -3.108 1.00 . A A .  11 LEU HD22 1 1 
       19 59181 1 1  13 LEU HD23 H  22.975  -4.406  -3.564 1.00 . A A .  11 LEU HD23 1 1 
       19 59182 1 1  13 LEU HG   H  23.291  -4.695  -1.148 1.00 . A A .  11 LEU HG   1 1 
       19 59183 1 1  13 LEU N    N  21.487  -0.954  -1.374 1.00 . A A .  11 LEU N    1 1 
       19 59184 1 1  13 LEU O    O  21.648  -1.793  -4.051 1.00 . A A .  11 LEU O    1 1 
       19 59185 1 1  14 SER C    C  24.594  -3.558  -5.412 1.00 . A A .  12 SER C    1 1 
       19 59186 1 1  14 SER CA   C  24.184  -2.153  -5.014 1.00 . A A .  12 SER CA   1 1 
       19 59187 1 1  14 SER CB   C  25.302  -1.148  -5.297 1.00 . A A .  12 SER CB   1 1 
       19 59188 1 1  14 SER H    H  24.513  -2.217  -2.955 1.00 . A A .  12 SER H    1 1 
       19 59189 1 1  14 SER HA   H  23.311  -1.876  -5.586 1.00 . A A .  12 SER HA   1 1 
       19 59190 1 1  14 SER HB2  H  25.607  -1.244  -6.329 1.00 . A A .  12 SER HB2  1 1 
       19 59191 1 1  14 SER HB3  H  24.939  -0.146  -5.128 1.00 . A A .  12 SER HB3  1 1 
       19 59192 1 1  14 SER HG   H  26.392  -2.262  -4.084 1.00 . A A .  12 SER HG   1 1 
       19 59193 1 1  14 SER N    N  23.812  -2.129  -3.636 1.00 . A A .  12 SER N    1 1 
       19 59194 1 1  14 SER O    O  25.494  -4.147  -4.803 1.00 . A A .  12 SER O    1 1 
       19 59195 1 1  14 SER OG   O  26.437  -1.374  -4.463 1.00 . A A .  12 SER OG   1 1 
       19 59196 1 1  15 ALA C    C  24.287  -5.449  -8.384 1.00 . A A .  13 ALA C    1 1 
       19 59197 1 1  15 ALA CA   C  24.215  -5.432  -6.876 1.00 . A A .  13 ALA CA   1 1 
       19 59198 1 1  15 ALA CB   C  23.179  -6.420  -6.368 1.00 . A A .  13 ALA CB   1 1 
       19 59199 1 1  15 ALA H    H  23.222  -3.557  -6.830 1.00 . A A .  13 ALA H    1 1 
       19 59200 1 1  15 ALA HA   H  25.181  -5.707  -6.482 1.00 . A A .  13 ALA HA   1 1 
       19 59201 1 1  15 ALA HB1  H  23.442  -7.417  -6.690 1.00 . A A .  13 ALA HB1  1 1 
       19 59202 1 1  15 ALA HB2  H  22.209  -6.159  -6.766 1.00 . A A .  13 ALA HB2  1 1 
       19 59203 1 1  15 ALA HB3  H  23.149  -6.389  -5.288 1.00 . A A .  13 ALA HB3  1 1 
       19 59204 1 1  15 ALA N    N  23.935  -4.089  -6.399 1.00 . A A .  13 ALA N    1 1 
       19 59205 1 1  15 ALA O    O  23.749  -4.577  -9.032 1.00 . A A .  13 ALA O    1 1 
       19 59206 1 1  16 SER C    C  23.901  -7.111 -11.038 1.00 . A A .  14 SER C    1 1 
       19 59207 1 1  16 SER CA   C  25.155  -6.512 -10.370 1.00 . A A .  14 SER CA   1 1 
       19 59208 1 1  16 SER CB   C  26.390  -7.348 -10.671 1.00 . A A .  14 SER CB   1 1 
       19 59209 1 1  16 SER H    H  25.437  -7.053  -8.349 1.00 . A A .  14 SER H    1 1 
       19 59210 1 1  16 SER HA   H  25.313  -5.517 -10.760 1.00 . A A .  14 SER HA   1 1 
       19 59211 1 1  16 SER HB2  H  26.263  -8.339 -10.259 1.00 . A A .  14 SER HB2  1 1 
       19 59212 1 1  16 SER HB3  H  26.535  -7.411 -11.739 1.00 . A A .  14 SER HB3  1 1 
       19 59213 1 1  16 SER HG   H  27.405  -5.789 -10.191 1.00 . A A .  14 SER HG   1 1 
       19 59214 1 1  16 SER N    N  24.999  -6.393  -8.928 1.00 . A A .  14 SER N    1 1 
       19 59215 1 1  16 SER O    O  23.039  -7.678 -10.367 1.00 . A A .  14 SER O    1 1 
       19 59216 1 1  16 SER OG   O  27.540  -6.743 -10.085 1.00 . A A .  14 SER OG   1 1 
       19 59217 1 1  17 VAL C    C  22.688  -9.028 -12.993 1.00 . A A .  15 VAL C    1 1 
       19 59218 1 1  17 VAL CA   C  22.683  -7.510 -13.100 1.00 . A A .  15 VAL CA   1 1 
       19 59219 1 1  17 VAL CB   C  22.720  -7.091 -14.599 1.00 . A A .  15 VAL CB   1 1 
       19 59220 1 1  17 VAL CG1  C  21.582  -7.736 -15.387 1.00 . A A .  15 VAL CG1  1 1 
       19 59221 1 1  17 VAL CG2  C  22.633  -5.591 -14.721 1.00 . A A .  15 VAL CG2  1 1 
       19 59222 1 1  17 VAL H    H  24.495  -6.468 -12.837 1.00 . A A .  15 VAL H    1 1 
       19 59223 1 1  17 VAL HA   H  21.771  -7.137 -12.656 1.00 . A A .  15 VAL HA   1 1 
       19 59224 1 1  17 VAL HB   H  23.659  -7.414 -15.021 1.00 . A A .  15 VAL HB   1 1 
       19 59225 1 1  17 VAL HG11 H  21.665  -8.811 -15.322 1.00 . A A .  15 VAL HG11 1 1 
       19 59226 1 1  17 VAL HG12 H  21.639  -7.431 -16.421 1.00 . A A .  15 VAL HG12 1 1 
       19 59227 1 1  17 VAL HG13 H  20.635  -7.426 -14.969 1.00 . A A .  15 VAL HG13 1 1 
       19 59228 1 1  17 VAL HG21 H  22.653  -5.312 -15.764 1.00 . A A .  15 VAL HG21 1 1 
       19 59229 1 1  17 VAL HG22 H  23.460  -5.137 -14.194 1.00 . A A .  15 VAL HG22 1 1 
       19 59230 1 1  17 VAL HG23 H  21.697  -5.287 -14.279 1.00 . A A .  15 VAL HG23 1 1 
       19 59231 1 1  17 VAL N    N  23.798  -6.957 -12.349 1.00 . A A .  15 VAL N    1 1 
       19 59232 1 1  17 VAL O    O  23.688  -9.684 -13.290 1.00 . A A .  15 VAL O    1 1 
       19 59233 1 1  18 GLY C    C  21.854 -11.484 -11.028 1.00 . A A .  16 GLY C    1 1 
       19 59234 1 1  18 GLY CA   C  21.456 -10.995 -12.404 1.00 . A A .  16 GLY CA   1 1 
       19 59235 1 1  18 GLY H    H  20.864  -8.926 -12.335 1.00 . A A .  16 GLY H    1 1 
       19 59236 1 1  18 GLY HA2  H  20.427 -11.267 -12.583 1.00 . A A .  16 GLY HA2  1 1 
       19 59237 1 1  18 GLY HA3  H  22.080 -11.477 -13.141 1.00 . A A .  16 GLY HA3  1 1 
       19 59238 1 1  18 GLY N    N  21.588  -9.563 -12.546 1.00 . A A .  16 GLY N    1 1 
       19 59239 1 1  18 GLY O    O  21.696 -12.664 -10.712 1.00 . A A .  16 GLY O    1 1 
       19 59240 1 1  19 ASP C    C  21.676 -11.062  -7.929 1.00 . A A .  17 ASP C    1 1 
       19 59241 1 1  19 ASP CA   C  22.851 -10.934  -8.889 1.00 . A A .  17 ASP CA   1 1 
       19 59242 1 1  19 ASP CB   C  23.826  -9.865  -8.409 1.00 . A A .  17 ASP CB   1 1 
       19 59243 1 1  19 ASP CG   C  24.591 -10.250  -7.177 1.00 . A A .  17 ASP CG   1 1 
       19 59244 1 1  19 ASP H    H  22.421  -9.647 -10.499 1.00 . A A .  17 ASP H    1 1 
       19 59245 1 1  19 ASP HA   H  23.365 -11.881  -8.953 1.00 . A A .  17 ASP HA   1 1 
       19 59246 1 1  19 ASP HB2  H  24.511  -9.603  -9.197 1.00 . A A .  17 ASP HB2  1 1 
       19 59247 1 1  19 ASP HB3  H  23.243  -8.984  -8.180 1.00 . A A .  17 ASP HB3  1 1 
       19 59248 1 1  19 ASP N    N  22.368 -10.586 -10.218 1.00 . A A .  17 ASP N    1 1 
       19 59249 1 1  19 ASP O    O  20.610 -10.481  -8.170 1.00 . A A .  17 ASP O    1 1 
       19 59250 1 1  19 ASP OD1  O  25.395 -11.202  -7.242 1.00 . A A .  17 ASP OD1  1 1 
       19 59251 1 1  19 ASP OD2  O  24.463  -9.580  -6.154 1.00 . A A .  17 ASP OD2  1 1 
       19 59252 1 1  20 ARG C    C  20.846 -11.039  -4.787 1.00 . A A .  18 ARG C    1 1 
       19 59253 1 1  20 ARG CA   C  20.792 -12.053  -5.924 1.00 . A A .  18 ARG CA   1 1 
       19 59254 1 1  20 ARG CB   C  20.846 -13.477  -5.371 1.00 . A A .  18 ARG CB   1 1 
       19 59255 1 1  20 ARG CD   C  19.730 -15.241  -3.949 1.00 . A A .  18 ARG CD   1 1 
       19 59256 1 1  20 ARG CG   C  19.629 -13.843  -4.538 1.00 . A A .  18 ARG CG   1 1 
       19 59257 1 1  20 ARG CZ   C  21.070 -16.437  -2.227 1.00 . A A .  18 ARG CZ   1 1 
       19 59258 1 1  20 ARG H    H  22.735 -12.212  -6.693 1.00 . A A .  18 ARG H    1 1 
       19 59259 1 1  20 ARG HA   H  19.860 -11.923  -6.456 1.00 . A A .  18 ARG HA   1 1 
       19 59260 1 1  20 ARG HB2  H  20.918 -14.170  -6.195 1.00 . A A .  18 ARG HB2  1 1 
       19 59261 1 1  20 ARG HB3  H  21.724 -13.577  -4.750 1.00 . A A .  18 ARG HB3  1 1 
       19 59262 1 1  20 ARG HD2  H  18.810 -15.450  -3.425 1.00 . A A .  18 ARG HD2  1 1 
       19 59263 1 1  20 ARG HD3  H  19.852 -15.950  -4.754 1.00 . A A .  18 ARG HD3  1 1 
       19 59264 1 1  20 ARG HE   H  21.452 -14.601  -2.958 1.00 . A A .  18 ARG HE   1 1 
       19 59265 1 1  20 ARG HG2  H  19.481 -13.117  -3.754 1.00 . A A .  18 ARG HG2  1 1 
       19 59266 1 1  20 ARG HG3  H  18.770 -13.807  -5.188 1.00 . A A .  18 ARG HG3  1 1 
       19 59267 1 1  20 ARG HH11 H  19.513 -17.567  -2.947 1.00 . A A .  18 ARG HH11 1 1 
       19 59268 1 1  20 ARG HH12 H  20.417 -18.313  -1.720 1.00 . A A .  18 ARG HH12 1 1 
       19 59269 1 1  20 ARG HH21 H  22.708 -15.634  -1.327 1.00 . A A .  18 ARG HH21 1 1 
       19 59270 1 1  20 ARG HH22 H  22.297 -17.187  -0.764 1.00 . A A .  18 ARG HH22 1 1 
       19 59271 1 1  20 ARG N    N  21.857 -11.816  -6.863 1.00 . A A .  18 ARG N    1 1 
       19 59272 1 1  20 ARG NE   N  20.847 -15.376  -3.009 1.00 . A A .  18 ARG NE   1 1 
       19 59273 1 1  20 ARG NH1  N  20.284 -17.509  -2.306 1.00 . A A .  18 ARG NH1  1 1 
       19 59274 1 1  20 ARG NH2  N  22.093 -16.425  -1.384 1.00 . A A .  18 ARG NH2  1 1 
       19 59275 1 1  20 ARG O    O  21.768 -11.044  -3.970 1.00 . A A .  18 ARG O    1 1 
       19 59276 1 1  21 VAL C    C  19.083  -9.680  -2.498 1.00 . A A .  19 VAL C    1 1 
       19 59277 1 1  21 VAL CA   C  19.753  -9.143  -3.758 1.00 . A A .  19 VAL CA   1 1 
       19 59278 1 1  21 VAL CB   C  18.896  -7.988  -4.328 1.00 . A A .  19 VAL CB   1 1 
       19 59279 1 1  21 VAL CG1  C  18.726  -6.853  -3.327 1.00 . A A .  19 VAL CG1  1 1 
       19 59280 1 1  21 VAL CG2  C  19.493  -7.488  -5.632 1.00 . A A .  19 VAL CG2  1 1 
       19 59281 1 1  21 VAL H    H  19.177 -10.302  -5.443 1.00 . A A .  19 VAL H    1 1 
       19 59282 1 1  21 VAL HA   H  20.736  -8.762  -3.525 1.00 . A A .  19 VAL HA   1 1 
       19 59283 1 1  21 VAL HB   H  17.915  -8.382  -4.540 1.00 . A A .  19 VAL HB   1 1 
       19 59284 1 1  21 VAL HG11 H  18.125  -6.072  -3.768 1.00 . A A .  19 VAL HG11 1 1 
       19 59285 1 1  21 VAL HG12 H  19.695  -6.458  -3.061 1.00 . A A .  19 VAL HG12 1 1 
       19 59286 1 1  21 VAL HG13 H  18.230  -7.228  -2.443 1.00 . A A .  19 VAL HG13 1 1 
       19 59287 1 1  21 VAL HG21 H  20.499  -7.138  -5.464 1.00 . A A .  19 VAL HG21 1 1 
       19 59288 1 1  21 VAL HG22 H  18.887  -6.685  -6.025 1.00 . A A .  19 VAL HG22 1 1 
       19 59289 1 1  21 VAL HG23 H  19.524  -8.304  -6.342 1.00 . A A .  19 VAL HG23 1 1 
       19 59290 1 1  21 VAL N    N  19.868 -10.196  -4.750 1.00 . A A .  19 VAL N    1 1 
       19 59291 1 1  21 VAL O    O  18.192 -10.521  -2.586 1.00 . A A .  19 VAL O    1 1 
       19 59292 1 1  22 THR C    C  18.602  -8.315   0.728 1.00 . A A .  20 THR C    1 1 
       19 59293 1 1  22 THR CA   C  18.927  -9.580  -0.091 1.00 . A A .  20 THR CA   1 1 
       19 59294 1 1  22 THR CB   C  19.875 -10.493   0.719 1.00 . A A .  20 THR CB   1 1 
       19 59295 1 1  22 THR CG2  C  19.245 -10.904   2.042 1.00 . A A .  20 THR CG2  1 1 
       19 59296 1 1  22 THR H    H  20.307  -8.623  -1.317 1.00 . A A .  20 THR H    1 1 
       19 59297 1 1  22 THR HA   H  18.015 -10.120  -0.296 1.00 . A A .  20 THR HA   1 1 
       19 59298 1 1  22 THR HB   H  20.792  -9.955   0.911 1.00 . A A .  20 THR HB   1 1 
       19 59299 1 1  22 THR HG1  H  20.821 -11.402  -0.717 1.00 . A A .  20 THR HG1  1 1 
       19 59300 1 1  22 THR HG21 H  19.938 -11.527   2.589 1.00 . A A .  20 THR HG21 1 1 
       19 59301 1 1  22 THR HG22 H  18.334 -11.455   1.857 1.00 . A A .  20 THR HG22 1 1 
       19 59302 1 1  22 THR HG23 H  19.024 -10.022   2.625 1.00 . A A .  20 THR HG23 1 1 
       19 59303 1 1  22 THR N    N  19.527  -9.218  -1.347 1.00 . A A .  20 THR N    1 1 
       19 59304 1 1  22 THR O    O  19.490  -7.542   1.079 1.00 . A A .  20 THR O    1 1 
       19 59305 1 1  22 THR OG1  O  20.174 -11.671  -0.052 1.00 . A A .  20 THR OG1  1 1 
       19 59306 1 1  23 ILE C    C  16.175  -7.587   3.041 1.00 . A A .  21 ILE C    1 1 
       19 59307 1 1  23 ILE CA   C  16.856  -7.019   1.806 1.00 . A A .  21 ILE CA   1 1 
       19 59308 1 1  23 ILE CB   C  15.824  -6.152   1.013 1.00 . A A .  21 ILE CB   1 1 
       19 59309 1 1  23 ILE CD1  C  15.553  -4.704  -1.110 1.00 . A A .  21 ILE CD1  1 1 
       19 59310 1 1  23 ILE CG1  C  16.497  -5.474  -0.196 1.00 . A A .  21 ILE CG1  1 1 
       19 59311 1 1  23 ILE CG2  C  15.169  -5.121   1.930 1.00 . A A .  21 ILE CG2  1 1 
       19 59312 1 1  23 ILE H    H  16.670  -8.758   0.657 1.00 . A A .  21 ILE H    1 1 
       19 59313 1 1  23 ILE HA   H  17.693  -6.403   2.098 1.00 . A A .  21 ILE HA   1 1 
       19 59314 1 1  23 ILE HB   H  15.052  -6.816   0.658 1.00 . A A .  21 ILE HB   1 1 
       19 59315 1 1  23 ILE HD11 H  16.119  -4.264  -1.918 1.00 . A A .  21 ILE HD11 1 1 
       19 59316 1 1  23 ILE HD12 H  15.064  -3.924  -0.547 1.00 . A A .  21 ILE HD12 1 1 
       19 59317 1 1  23 ILE HD13 H  14.806  -5.358  -1.538 1.00 . A A .  21 ILE HD13 1 1 
       19 59318 1 1  23 ILE HG12 H  17.173  -4.736   0.209 1.00 . A A .  21 ILE HG12 1 1 
       19 59319 1 1  23 ILE HG13 H  17.040  -6.200  -0.781 1.00 . A A .  21 ILE HG13 1 1 
       19 59320 1 1  23 ILE HG21 H  15.931  -4.477   2.343 1.00 . A A .  21 ILE HG21 1 1 
       19 59321 1 1  23 ILE HG22 H  14.686  -5.662   2.734 1.00 . A A .  21 ILE HG22 1 1 
       19 59322 1 1  23 ILE HG23 H  14.438  -4.545   1.384 1.00 . A A .  21 ILE HG23 1 1 
       19 59323 1 1  23 ILE N    N  17.337  -8.124   1.005 1.00 . A A .  21 ILE N    1 1 
       19 59324 1 1  23 ILE O    O  15.283  -8.417   2.927 1.00 . A A .  21 ILE O    1 1 
       19 59325 1 1  24 THR C    C  15.159  -6.573   6.082 1.00 . A A .  22 THR C    1 1 
       19 59326 1 1  24 THR CA   C  15.982  -7.658   5.405 1.00 . A A .  22 THR CA   1 1 
       19 59327 1 1  24 THR CB   C  17.031  -8.250   6.378 1.00 . A A .  22 THR CB   1 1 
       19 59328 1 1  24 THR CG2  C  17.656  -9.510   5.797 1.00 . A A .  22 THR CG2  1 1 
       19 59329 1 1  24 THR H    H  17.293  -6.486   4.252 1.00 . A A .  22 THR H    1 1 
       19 59330 1 1  24 THR HA   H  15.305  -8.448   5.111 1.00 . A A .  22 THR HA   1 1 
       19 59331 1 1  24 THR HB   H  16.521  -8.499   7.296 1.00 . A A .  22 THR HB   1 1 
       19 59332 1 1  24 THR HG1  H  18.089  -6.615   5.958 1.00 . A A .  22 THR HG1  1 1 
       19 59333 1 1  24 THR HG21 H  18.138  -9.271   4.862 1.00 . A A .  22 THR HG21 1 1 
       19 59334 1 1  24 THR HG22 H  16.889 -10.252   5.628 1.00 . A A .  22 THR HG22 1 1 
       19 59335 1 1  24 THR HG23 H  18.386  -9.902   6.488 1.00 . A A .  22 THR HG23 1 1 
       19 59336 1 1  24 THR N    N  16.584  -7.165   4.196 1.00 . A A .  22 THR N    1 1 
       19 59337 1 1  24 THR O    O  15.618  -5.435   6.229 1.00 . A A .  22 THR O    1 1 
       19 59338 1 1  24 THR OG1  O  18.069  -7.283   6.658 1.00 . A A .  22 THR OG1  1 1 
       19 59339 1 1  25 CYS C    C  12.687  -6.568   8.469 1.00 . A A .  23 CYS C    1 1 
       19 59340 1 1  25 CYS CA   C  13.073  -6.002   7.116 1.00 . A A .  23 CYS CA   1 1 
       19 59341 1 1  25 CYS CB   C  11.828  -5.774   6.238 1.00 . A A .  23 CYS CB   1 1 
       19 59342 1 1  25 CYS H    H  13.627  -7.834   6.347 1.00 . A A .  23 CYS H    1 1 
       19 59343 1 1  25 CYS HA   H  13.587  -5.062   7.250 1.00 . A A .  23 CYS HA   1 1 
       19 59344 1 1  25 CYS HB2  H  12.134  -5.320   5.308 1.00 . A A .  23 CYS HB2  1 1 
       19 59345 1 1  25 CYS HB3  H  11.370  -6.729   6.030 1.00 . A A .  23 CYS HB3  1 1 
       19 59346 1 1  25 CYS N    N  13.959  -6.916   6.469 1.00 . A A .  23 CYS N    1 1 
       19 59347 1 1  25 CYS O    O  12.416  -7.766   8.593 1.00 . A A .  23 CYS O    1 1 
       19 59348 1 1  25 CYS SG   S  10.561  -4.691   6.973 1.00 . A A .  23 CYS SG   1 1 
       19 59349 1 1  26 GLN C    C  11.169  -5.291  11.287 1.00 . A A .  24 GLN C    1 1 
       19 59350 1 1  26 GLN CA   C  12.340  -6.115  10.811 1.00 . A A .  24 GLN CA   1 1 
       19 59351 1 1  26 GLN CB   C  13.525  -5.939  11.759 1.00 . A A .  24 GLN CB   1 1 
       19 59352 1 1  26 GLN CD   C  15.878  -6.575  12.374 1.00 . A A .  24 GLN CD   1 1 
       19 59353 1 1  26 GLN CG   C  14.718  -6.822  11.441 1.00 . A A .  24 GLN CG   1 1 
       19 59354 1 1  26 GLN H    H  12.957  -4.797   9.290 1.00 . A A .  24 GLN H    1 1 
       19 59355 1 1  26 GLN HA   H  12.056  -7.157  10.795 1.00 . A A .  24 GLN HA   1 1 
       19 59356 1 1  26 GLN HB2  H  13.851  -4.909  11.721 1.00 . A A .  24 GLN HB2  1 1 
       19 59357 1 1  26 GLN HB3  H  13.197  -6.160  12.763 1.00 . A A .  24 GLN HB3  1 1 
       19 59358 1 1  26 GLN HE21 H  16.621  -5.247  11.127 1.00 . A A .  24 GLN HE21 1 1 
       19 59359 1 1  26 GLN HE22 H  17.525  -5.488  12.577 1.00 . A A .  24 GLN HE22 1 1 
       19 59360 1 1  26 GLN HG2  H  14.420  -7.856  11.528 1.00 . A A .  24 GLN HG2  1 1 
       19 59361 1 1  26 GLN HG3  H  15.036  -6.623  10.428 1.00 . A A .  24 GLN HG3  1 1 
       19 59362 1 1  26 GLN N    N  12.697  -5.729   9.466 1.00 . A A .  24 GLN N    1 1 
       19 59363 1 1  26 GLN NE2  N  16.761  -5.687  11.993 1.00 . A A .  24 GLN NE2  1 1 
       19 59364 1 1  26 GLN O    O  11.223  -4.051  11.279 1.00 . A A .  24 GLN O    1 1 
       19 59365 1 1  26 GLN OE1  O  15.989  -7.204  13.432 1.00 . A A .  24 GLN OE1  1 1 
       19 59366 1 1  27 ALA C    C   9.016  -5.101  13.657 1.00 . A A .  25 ALA C    1 1 
       19 59367 1 1  27 ALA CA   C   8.937  -5.319  12.152 1.00 . A A .  25 ALA CA   1 1 
       19 59368 1 1  27 ALA CB   C   7.716  -6.152  11.794 1.00 . A A .  25 ALA CB   1 1 
       19 59369 1 1  27 ALA H    H  10.167  -6.944  11.644 1.00 . A A .  25 ALA H    1 1 
       19 59370 1 1  27 ALA HA   H   8.850  -4.361  11.660 1.00 . A A .  25 ALA HA   1 1 
       19 59371 1 1  27 ALA HB1  H   6.819  -5.640  12.112 1.00 . A A .  25 ALA HB1  1 1 
       19 59372 1 1  27 ALA HB2  H   7.775  -7.107  12.294 1.00 . A A .  25 ALA HB2  1 1 
       19 59373 1 1  27 ALA HB3  H   7.680  -6.307  10.725 1.00 . A A .  25 ALA HB3  1 1 
       19 59374 1 1  27 ALA N    N  10.126  -5.961  11.676 1.00 . A A .  25 ALA N    1 1 
       19 59375 1 1  27 ALA O    O   9.436  -5.992  14.409 1.00 . A A .  25 ALA O    1 1 
       19 59376 1 1  28 SER C    C   7.491  -4.259  16.281 1.00 . A A .  26 SER C    1 1 
       19 59377 1 1  28 SER CA   C   8.629  -3.568  15.507 1.00 . A A .  26 SER CA   1 1 
       19 59378 1 1  28 SER CB   C   8.560  -2.048  15.661 1.00 . A A .  26 SER CB   1 1 
       19 59379 1 1  28 SER H    H   8.342  -3.253  13.430 1.00 . A A .  26 SER H    1 1 
       19 59380 1 1  28 SER HA   H   9.578  -3.901  15.898 1.00 . A A .  26 SER HA   1 1 
       19 59381 1 1  28 SER HB2  H   9.441  -1.651  15.182 1.00 . A A .  26 SER HB2  1 1 
       19 59382 1 1  28 SER HB3  H   7.670  -1.666  15.187 1.00 . A A .  26 SER HB3  1 1 
       19 59383 1 1  28 SER HG   H   8.392  -2.412  17.559 1.00 . A A .  26 SER HG   1 1 
       19 59384 1 1  28 SER N    N   8.618  -3.922  14.097 1.00 . A A .  26 SER N    1 1 
       19 59385 1 1  28 SER O    O   7.390  -4.129  17.499 1.00 . A A .  26 SER O    1 1 
       19 59386 1 1  28 SER OG   O   8.600  -1.634  17.021 1.00 . A A .  26 SER OG   1 1 
       19 59387 1 1  29 GLN C    C   5.462  -6.986  15.325 1.00 . A A .  27 GLN C    1 1 
       19 59388 1 1  29 GLN CA   C   5.579  -5.733  16.154 1.00 . A A .  27 GLN CA   1 1 
       19 59389 1 1  29 GLN CB   C   4.255  -4.961  16.063 1.00 . A A .  27 GLN CB   1 1 
       19 59390 1 1  29 GLN CD   C   1.748  -5.039  16.484 1.00 . A A .  27 GLN CD   1 1 
       19 59391 1 1  29 GLN CG   C   3.103  -5.614  16.822 1.00 . A A .  27 GLN CG   1 1 
       19 59392 1 1  29 GLN H    H   6.774  -5.047  14.600 1.00 . A A .  27 GLN H    1 1 
       19 59393 1 1  29 GLN HA   H   5.809  -5.971  17.183 1.00 . A A .  27 GLN HA   1 1 
       19 59394 1 1  29 GLN HB2  H   4.408  -3.972  16.468 1.00 . A A .  27 GLN HB2  1 1 
       19 59395 1 1  29 GLN HB3  H   3.976  -4.881  15.023 1.00 . A A .  27 GLN HB3  1 1 
       19 59396 1 1  29 GLN HE21 H   1.501  -6.446  15.123 1.00 . A A .  27 GLN HE21 1 1 
       19 59397 1 1  29 GLN HE22 H   0.188  -5.346  15.294 1.00 . A A .  27 GLN HE22 1 1 
       19 59398 1 1  29 GLN HG2  H   3.078  -6.648  16.525 1.00 . A A .  27 GLN HG2  1 1 
       19 59399 1 1  29 GLN HG3  H   3.275  -5.530  17.885 1.00 . A A .  27 GLN HG3  1 1 
       19 59400 1 1  29 GLN N    N   6.658  -4.977  15.573 1.00 . A A .  27 GLN N    1 1 
       19 59401 1 1  29 GLN NE2  N   1.081  -5.661  15.543 1.00 . A A .  27 GLN NE2  1 1 
       19 59402 1 1  29 GLN O    O   5.878  -6.981  14.172 1.00 . A A .  27 GLN O    1 1 
       19 59403 1 1  29 GLN OE1  O   1.291  -4.068  17.080 1.00 . A A .  27 GLN OE1  1 1 
       19 59404 1 1  30 ASP C    C   3.597  -9.020  14.145 1.00 . A A .  28 ASP C    1 1 
       19 59405 1 1  30 ASP CA   C   4.733  -9.257  15.111 1.00 . A A .  28 ASP CA   1 1 
       19 59406 1 1  30 ASP CB   C   4.403 -10.438  16.021 1.00 . A A .  28 ASP CB   1 1 
       19 59407 1 1  30 ASP CG   C   4.300 -11.754  15.268 1.00 . A A .  28 ASP CG   1 1 
       19 59408 1 1  30 ASP H    H   4.686  -8.012  16.829 1.00 . A A .  28 ASP H    1 1 
       19 59409 1 1  30 ASP HA   H   5.633  -9.466  14.551 1.00 . A A .  28 ASP HA   1 1 
       19 59410 1 1  30 ASP HB2  H   5.184 -10.533  16.762 1.00 . A A .  28 ASP HB2  1 1 
       19 59411 1 1  30 ASP HB3  H   3.463 -10.251  16.517 1.00 . A A .  28 ASP HB3  1 1 
       19 59412 1 1  30 ASP N    N   4.940  -8.042  15.882 1.00 . A A .  28 ASP N    1 1 
       19 59413 1 1  30 ASP O    O   2.547  -8.490  14.534 1.00 . A A .  28 ASP O    1 1 
       19 59414 1 1  30 ASP OD1  O   3.284 -11.998  14.612 1.00 . A A .  28 ASP OD1  1 1 
       19 59415 1 1  30 ASP OD2  O   5.251 -12.562  15.338 1.00 . A A .  28 ASP OD2  1 1 
       19 59416 1 1  31 ILE C    C   2.514 -10.486  11.179 1.00 . A A .  29 ILE C    1 1 
       19 59417 1 1  31 ILE CA   C   2.783  -9.166  11.879 1.00 . A A .  29 ILE CA   1 1 
       19 59418 1 1  31 ILE CB   C   3.211  -8.099  10.836 1.00 . A A .  29 ILE CB   1 1 
       19 59419 1 1  31 ILE CD1  C   4.935  -7.571   9.030 1.00 . A A .  29 ILE CD1  1 1 
       19 59420 1 1  31 ILE CG1  C   4.490  -8.529  10.111 1.00 . A A .  29 ILE CG1  1 1 
       19 59421 1 1  31 ILE CG2  C   3.410  -6.752  11.519 1.00 . A A .  29 ILE CG2  1 1 
       19 59422 1 1  31 ILE H    H   4.674  -9.738  12.643 1.00 . A A .  29 ILE H    1 1 
       19 59423 1 1  31 ILE HA   H   1.878  -8.839  12.368 1.00 . A A .  29 ILE HA   1 1 
       19 59424 1 1  31 ILE HB   H   2.415  -7.987  10.114 1.00 . A A .  29 ILE HB   1 1 
       19 59425 1 1  31 ILE HD11 H   4.152  -7.474   8.291 1.00 . A A .  29 ILE HD11 1 1 
       19 59426 1 1  31 ILE HD12 H   5.831  -7.951   8.562 1.00 . A A .  29 ILE HD12 1 1 
       19 59427 1 1  31 ILE HD13 H   5.141  -6.607   9.471 1.00 . A A .  29 ILE HD13 1 1 
       19 59428 1 1  31 ILE HG12 H   5.290  -8.605  10.833 1.00 . A A .  29 ILE HG12 1 1 
       19 59429 1 1  31 ILE HG13 H   4.325  -9.495   9.660 1.00 . A A .  29 ILE HG13 1 1 
       19 59430 1 1  31 ILE HG21 H   4.173  -6.850  12.279 1.00 . A A .  29 ILE HG21 1 1 
       19 59431 1 1  31 ILE HG22 H   2.486  -6.438  11.979 1.00 . A A .  29 ILE HG22 1 1 
       19 59432 1 1  31 ILE HG23 H   3.723  -6.018  10.794 1.00 . A A .  29 ILE HG23 1 1 
       19 59433 1 1  31 ILE N    N   3.805  -9.354  12.900 1.00 . A A .  29 ILE N    1 1 
       19 59434 1 1  31 ILE O    O   1.819 -10.546  10.160 1.00 . A A .  29 ILE O    1 1 
       19 59435 1 1  32 SER C    C   3.470 -12.976   9.780 1.00 . A A .  30 SER C    1 1 
       19 59436 1 1  32 SER CA   C   2.976 -12.880  11.253 1.00 . A A .  30 SER CA   1 1 
       19 59437 1 1  32 SER CB   C   1.570 -13.496  11.471 1.00 . A A .  30 SER CB   1 1 
       19 59438 1 1  32 SER H    H   3.514 -11.385  12.617 1.00 . A A .  30 SER H    1 1 
       19 59439 1 1  32 SER HA   H   3.689 -13.440  11.839 1.00 . A A .  30 SER HA   1 1 
       19 59440 1 1  32 SER HB2  H   1.325 -13.457  12.521 1.00 . A A .  30 SER HB2  1 1 
       19 59441 1 1  32 SER HB3  H   0.844 -12.918  10.919 1.00 . A A .  30 SER HB3  1 1 
       19 59442 1 1  32 SER HG   H   1.684 -15.394  11.821 1.00 . A A .  30 SER HG   1 1 
       19 59443 1 1  32 SER N    N   3.051 -11.533  11.763 1.00 . A A .  30 SER N    1 1 
       19 59444 1 1  32 SER O    O   4.660 -12.905   9.520 1.00 . A A .  30 SER O    1 1 
       19 59445 1 1  32 SER OG   O   1.509 -14.844  11.046 1.00 . A A .  30 SER OG   1 1 
       19 59446 1 1  33 ASN C    C   2.338 -12.043   6.654 1.00 . A A .  31 ASN C    1 1 
       19 59447 1 1  33 ASN CA   C   2.944 -13.184   7.440 1.00 . A A .  31 ASN CA   1 1 
       19 59448 1 1  33 ASN CB   C   2.530 -14.548   6.844 1.00 . A A .  31 ASN CB   1 1 
       19 59449 1 1  33 ASN CG   C   1.032 -14.827   6.951 1.00 . A A .  31 ASN CG   1 1 
       19 59450 1 1  33 ASN H    H   1.629 -13.166   9.107 1.00 . A A .  31 ASN H    1 1 
       19 59451 1 1  33 ASN HA   H   4.020 -13.098   7.386 1.00 . A A .  31 ASN HA   1 1 
       19 59452 1 1  33 ASN HB2  H   2.803 -14.571   5.799 1.00 . A A .  31 ASN HB2  1 1 
       19 59453 1 1  33 ASN HB3  H   3.063 -15.333   7.361 1.00 . A A .  31 ASN HB3  1 1 
       19 59454 1 1  33 ASN HD21 H   0.687 -14.095   5.128 1.00 . A A .  31 ASN HD21 1 1 
       19 59455 1 1  33 ASN HD22 H  -0.675 -14.672   5.985 1.00 . A A .  31 ASN HD22 1 1 
       19 59456 1 1  33 ASN N    N   2.573 -13.102   8.846 1.00 . A A .  31 ASN N    1 1 
       19 59457 1 1  33 ASN ND2  N   0.288 -14.502   5.934 1.00 . A A .  31 ASN ND2  1 1 
       19 59458 1 1  33 ASN O    O   2.423 -12.000   5.424 1.00 . A A .  31 ASN O    1 1 
       19 59459 1 1  33 ASN OD1  O   0.563 -15.372   7.954 1.00 . A A .  31 ASN OD1  1 1 
       19 59460 1 1  34 TYR C    C   1.989  -8.849   6.388 1.00 . A A .  32 TYR C    1 1 
       19 59461 1 1  34 TYR CA   C   1.061 -10.026   6.693 1.00 . A A .  32 TYR CA   1 1 
       19 59462 1 1  34 TYR CB   C  -0.144  -9.563   7.521 1.00 . A A .  32 TYR CB   1 1 
       19 59463 1 1  34 TYR CD1  C  -2.108 -11.072   6.979 1.00 . A A .  32 TYR CD1  1 1 
       19 59464 1 1  34 TYR CD2  C  -1.068 -11.304   9.103 1.00 . A A .  32 TYR CD2  1 1 
       19 59465 1 1  34 TYR CE1  C  -3.007 -12.070   7.312 1.00 . A A .  32 TYR CE1  1 1 
       19 59466 1 1  34 TYR CE2  C  -1.954 -12.301   9.438 1.00 . A A .  32 TYR CE2  1 1 
       19 59467 1 1  34 TYR CG   C  -1.124 -10.671   7.872 1.00 . A A .  32 TYR CG   1 1 
       19 59468 1 1  34 TYR CZ   C  -2.921 -12.681   8.545 1.00 . A A .  32 TYR CZ   1 1 
       19 59469 1 1  34 TYR H    H   1.817 -11.087   8.337 1.00 . A A .  32 TYR H    1 1 
       19 59470 1 1  34 TYR HA   H   0.694 -10.419   5.755 1.00 . A A .  32 TYR HA   1 1 
       19 59471 1 1  34 TYR HB2  H   0.214  -9.140   8.448 1.00 . A A .  32 TYR HB2  1 1 
       19 59472 1 1  34 TYR HB3  H  -0.678  -8.803   6.969 1.00 . A A .  32 TYR HB3  1 1 
       19 59473 1 1  34 TYR HD1  H  -2.163 -10.590   6.012 1.00 . A A .  32 TYR HD1  1 1 
       19 59474 1 1  34 TYR HD2  H  -0.307 -11.005   9.810 1.00 . A A .  32 TYR HD2  1 1 
       19 59475 1 1  34 TYR HE1  H  -3.768 -12.372   6.606 1.00 . A A .  32 TYR HE1  1 1 
       19 59476 1 1  34 TYR HE2  H  -1.888 -12.783  10.401 1.00 . A A .  32 TYR HE2  1 1 
       19 59477 1 1  34 TYR HH   H  -3.900 -14.287   8.155 1.00 . A A .  32 TYR HH   1 1 
       19 59478 1 1  34 TYR N    N   1.758 -11.093   7.354 1.00 . A A .  32 TYR N    1 1 
       19 59479 1 1  34 TYR O    O   2.075  -7.886   7.160 1.00 . A A .  32 TYR O    1 1 
       19 59480 1 1  34 TYR OH   O  -3.818 -13.672   8.894 1.00 . A A .  32 TYR OH   1 1 
       19 59481 1 1  35 LEU C    C   3.554  -7.803   3.301 1.00 . A A .  33 LEU C    1 1 
       19 59482 1 1  35 LEU CA   C   3.603  -7.916   4.827 1.00 . A A .  33 LEU CA   1 1 
       19 59483 1 1  35 LEU CB   C   5.053  -8.200   5.358 1.00 . A A .  33 LEU CB   1 1 
       19 59484 1 1  35 LEU CD1  C   7.398  -7.437   5.847 1.00 . A A .  33 LEU CD1  1 1 
       19 59485 1 1  35 LEU CD2  C   6.640  -7.412   3.546 1.00 . A A .  33 LEU CD2  1 1 
       19 59486 1 1  35 LEU CG   C   6.196  -7.210   4.973 1.00 . A A .  33 LEU CG   1 1 
       19 59487 1 1  35 LEU H    H   2.612  -9.771   4.741 1.00 . A A .  33 LEU H    1 1 
       19 59488 1 1  35 LEU HA   H   3.256  -6.983   5.246 1.00 . A A .  33 LEU HA   1 1 
       19 59489 1 1  35 LEU HB2  H   5.008  -8.238   6.436 1.00 . A A .  33 LEU HB2  1 1 
       19 59490 1 1  35 LEU HB3  H   5.332  -9.184   5.010 1.00 . A A .  33 LEU HB3  1 1 
       19 59491 1 1  35 LEU HD11 H   7.168  -7.224   6.881 1.00 . A A .  33 LEU HD11 1 1 
       19 59492 1 1  35 LEU HD12 H   8.197  -6.793   5.510 1.00 . A A .  33 LEU HD12 1 1 
       19 59493 1 1  35 LEU HD13 H   7.717  -8.462   5.739 1.00 . A A .  33 LEU HD13 1 1 
       19 59494 1 1  35 LEU HD21 H   7.014  -8.417   3.407 1.00 . A A .  33 LEU HD21 1 1 
       19 59495 1 1  35 LEU HD22 H   7.427  -6.711   3.305 1.00 . A A .  33 LEU HD22 1 1 
       19 59496 1 1  35 LEU HD23 H   5.805  -7.250   2.880 1.00 . A A .  33 LEU HD23 1 1 
       19 59497 1 1  35 LEU HG   H   5.861  -6.189   5.088 1.00 . A A .  33 LEU HG   1 1 
       19 59498 1 1  35 LEU N    N   2.699  -8.955   5.279 1.00 . A A .  33 LEU N    1 1 
       19 59499 1 1  35 LEU O    O   3.506  -8.821   2.602 1.00 . A A .  33 LEU O    1 1 
       19 59500 1 1  36 ASN C    C   4.947  -5.675   1.008 1.00 . A A .  34 ASN C    1 1 
       19 59501 1 1  36 ASN CA   C   3.623  -6.313   1.353 1.00 . A A .  34 ASN CA   1 1 
       19 59502 1 1  36 ASN CB   C   2.510  -5.355   0.855 1.00 . A A .  34 ASN CB   1 1 
       19 59503 1 1  36 ASN CG   C   1.113  -5.912   0.824 1.00 . A A .  34 ASN CG   1 1 
       19 59504 1 1  36 ASN H    H   3.533  -5.799   3.407 1.00 . A A .  34 ASN H    1 1 
       19 59505 1 1  36 ASN HA   H   3.536  -7.256   0.834 1.00 . A A .  34 ASN HA   1 1 
       19 59506 1 1  36 ASN HB2  H   2.462  -4.545   1.566 1.00 . A A .  34 ASN HB2  1 1 
       19 59507 1 1  36 ASN HB3  H   2.767  -4.972  -0.120 1.00 . A A .  34 ASN HB3  1 1 
       19 59508 1 1  36 ASN HD21 H   1.491  -6.990   2.378 1.00 . A A .  34 ASN HD21 1 1 
       19 59509 1 1  36 ASN HD22 H  -0.094  -7.150   1.700 1.00 . A A .  34 ASN HD22 1 1 
       19 59510 1 1  36 ASN N    N   3.559  -6.575   2.799 1.00 . A A .  34 ASN N    1 1 
       19 59511 1 1  36 ASN ND2  N   0.805  -6.758   1.721 1.00 . A A .  34 ASN ND2  1 1 
       19 59512 1 1  36 ASN O    O   5.502  -4.903   1.801 1.00 . A A .  34 ASN O    1 1 
       19 59513 1 1  36 ASN OD1  O   0.309  -5.541  -0.017 1.00 . A A .  34 ASN OD1  1 1 
       19 59514 1 1  37 TRP C    C   6.304  -4.509  -1.793 1.00 . A A .  35 TRP C    1 1 
       19 59515 1 1  37 TRP CA   C   6.660  -5.390  -0.635 1.00 . A A .  35 TRP CA   1 1 
       19 59516 1 1  37 TRP CB   C   7.699  -6.445  -1.075 1.00 . A A .  35 TRP CB   1 1 
       19 59517 1 1  37 TRP CD1  C   7.988  -8.457   0.538 1.00 . A A .  35 TRP CD1  1 1 
       19 59518 1 1  37 TRP CD2  C   9.429  -6.758   0.853 1.00 . A A .  35 TRP CD2  1 1 
       19 59519 1 1  37 TRP CE2  C   9.710  -7.759   1.798 1.00 . A A .  35 TRP CE2  1 1 
       19 59520 1 1  37 TRP CE3  C  10.206  -5.591   0.846 1.00 . A A .  35 TRP CE3  1 1 
       19 59521 1 1  37 TRP CG   C   8.327  -7.210   0.059 1.00 . A A .  35 TRP CG   1 1 
       19 59522 1 1  37 TRP CH2  C  11.485  -6.468   2.702 1.00 . A A .  35 TRP CH2  1 1 
       19 59523 1 1  37 TRP CZ2  C  10.738  -7.626   2.737 1.00 . A A .  35 TRP CZ2  1 1 
       19 59524 1 1  37 TRP CZ3  C  11.223  -5.456   1.763 1.00 . A A .  35 TRP CZ3  1 1 
       19 59525 1 1  37 TRP H    H   5.000  -6.642  -0.731 1.00 . A A .  35 TRP H    1 1 
       19 59526 1 1  37 TRP HA   H   7.079  -4.786   0.157 1.00 . A A .  35 TRP HA   1 1 
       19 59527 1 1  37 TRP HB2  H   7.223  -7.156  -1.732 1.00 . A A .  35 TRP HB2  1 1 
       19 59528 1 1  37 TRP HB3  H   8.489  -5.947  -1.618 1.00 . A A .  35 TRP HB3  1 1 
       19 59529 1 1  37 TRP HD1  H   7.193  -9.093   0.163 1.00 . A A .  35 TRP HD1  1 1 
       19 59530 1 1  37 TRP HE1  H   8.773  -9.627   2.094 1.00 . A A .  35 TRP HE1  1 1 
       19 59531 1 1  37 TRP HE3  H  10.013  -4.806   0.135 1.00 . A A .  35 TRP HE3  1 1 
       19 59532 1 1  37 TRP HH2  H  12.292  -6.325   3.406 1.00 . A A .  35 TRP HH2  1 1 
       19 59533 1 1  37 TRP HZ2  H  10.950  -8.393   3.466 1.00 . A A .  35 TRP HZ2  1 1 
       19 59534 1 1  37 TRP HZ3  H  11.826  -4.555   1.748 1.00 . A A .  35 TRP HZ3  1 1 
       19 59535 1 1  37 TRP N    N   5.461  -5.997  -0.149 1.00 . A A .  35 TRP N    1 1 
       19 59536 1 1  37 TRP NE1  N   8.819  -8.788   1.587 1.00 . A A .  35 TRP NE1  1 1 
       19 59537 1 1  37 TRP O    O   5.625  -4.943  -2.713 1.00 . A A .  35 TRP O    1 1 
       19 59538 1 1  38 TYR C    C   7.748  -1.854  -3.463 1.00 . A A .  36 TYR C    1 1 
       19 59539 1 1  38 TYR CA   C   6.484  -2.346  -2.814 1.00 . A A .  36 TYR CA   1 1 
       19 59540 1 1  38 TYR CB   C   5.690  -1.130  -2.293 1.00 . A A .  36 TYR CB   1 1 
       19 59541 1 1  38 TYR CD1  C   3.872  -2.057  -0.805 1.00 . A A .  36 TYR CD1  1 1 
       19 59542 1 1  38 TYR CD2  C   3.224  -0.914  -2.783 1.00 . A A .  36 TYR CD2  1 1 
       19 59543 1 1  38 TYR CE1  C   2.548  -2.266  -0.496 1.00 . A A .  36 TYR CE1  1 1 
       19 59544 1 1  38 TYR CE2  C   1.894  -1.124  -2.476 1.00 . A A .  36 TYR CE2  1 1 
       19 59545 1 1  38 TYR CG   C   4.237  -1.382  -1.951 1.00 . A A .  36 TYR CG   1 1 
       19 59546 1 1  38 TYR CZ   C   1.565  -1.801  -1.328 1.00 . A A .  36 TYR CZ   1 1 
       19 59547 1 1  38 TYR H    H   7.309  -3.032  -0.993 1.00 . A A .  36 TYR H    1 1 
       19 59548 1 1  38 TYR HA   H   5.862  -2.873  -3.523 1.00 . A A .  36 TYR HA   1 1 
       19 59549 1 1  38 TYR HB2  H   6.166  -0.779  -1.391 1.00 . A A .  36 TYR HB2  1 1 
       19 59550 1 1  38 TYR HB3  H   5.733  -0.346  -3.035 1.00 . A A .  36 TYR HB3  1 1 
       19 59551 1 1  38 TYR HD1  H   4.639  -2.431  -0.143 1.00 . A A .  36 TYR HD1  1 1 
       19 59552 1 1  38 TYR HD2  H   3.482  -0.385  -3.688 1.00 . A A .  36 TYR HD2  1 1 
       19 59553 1 1  38 TYR HE1  H   2.288  -2.798   0.408 1.00 . A A .  36 TYR HE1  1 1 
       19 59554 1 1  38 TYR HE2  H   1.122  -0.755  -3.136 1.00 . A A .  36 TYR HE2  1 1 
       19 59555 1 1  38 TYR HH   H  -0.178  -2.491  -1.744 1.00 . A A .  36 TYR HH   1 1 
       19 59556 1 1  38 TYR N    N   6.768  -3.297  -1.763 1.00 . A A .  36 TYR N    1 1 
       19 59557 1 1  38 TYR O    O   8.783  -1.669  -2.791 1.00 . A A .  36 TYR O    1 1 
       19 59558 1 1  38 TYR OH   O   0.248  -2.033  -1.016 1.00 . A A .  36 TYR OH   1 1 
       19 59559 1 1  39 GLN C    C   8.329   0.296  -5.995 1.00 . A A .  37 GLN C    1 1 
       19 59560 1 1  39 GLN CA   C   8.726  -1.095  -5.537 1.00 . A A .  37 GLN CA   1 1 
       19 59561 1 1  39 GLN CB   C   8.925  -1.992  -6.769 1.00 . A A .  37 GLN CB   1 1 
       19 59562 1 1  39 GLN CD   C  10.058  -2.322  -9.015 1.00 . A A .  37 GLN CD   1 1 
       19 59563 1 1  39 GLN CG   C  10.017  -1.524  -7.719 1.00 . A A .  37 GLN CG   1 1 
       19 59564 1 1  39 GLN H    H   6.797  -1.781  -5.205 1.00 . A A .  37 GLN H    1 1 
       19 59565 1 1  39 GLN HA   H   9.636  -1.066  -4.956 1.00 . A A .  37 GLN HA   1 1 
       19 59566 1 1  39 GLN HB2  H   9.175  -2.988  -6.436 1.00 . A A .  37 GLN HB2  1 1 
       19 59567 1 1  39 GLN HB3  H   7.994  -2.032  -7.316 1.00 . A A .  37 GLN HB3  1 1 
       19 59568 1 1  39 GLN HE21 H  11.448  -3.579  -8.312 1.00 . A A .  37 GLN HE21 1 1 
       19 59569 1 1  39 GLN HE22 H  10.891  -3.856  -9.912 1.00 . A A .  37 GLN HE22 1 1 
       19 59570 1 1  39 GLN HG2  H   9.852  -0.482  -7.948 1.00 . A A .  37 GLN HG2  1 1 
       19 59571 1 1  39 GLN HG3  H  10.964  -1.628  -7.206 1.00 . A A .  37 GLN HG3  1 1 
       19 59572 1 1  39 GLN N    N   7.650  -1.606  -4.741 1.00 . A A .  37 GLN N    1 1 
       19 59573 1 1  39 GLN NE2  N  10.874  -3.342  -9.077 1.00 . A A .  37 GLN NE2  1 1 
       19 59574 1 1  39 GLN O    O   7.317   0.471  -6.668 1.00 . A A .  37 GLN O    1 1 
       19 59575 1 1  39 GLN OE1  O   9.383  -1.975  -9.978 1.00 . A A .  37 GLN OE1  1 1 
       19 59576 1 1  40 GLN C    C   9.887   3.078  -6.929 1.00 . A A .  38 GLN C    1 1 
       19 59577 1 1  40 GLN CA   C   8.809   2.642  -5.959 1.00 . A A .  38 GLN CA   1 1 
       19 59578 1 1  40 GLN CB   C   8.823   3.488  -4.661 1.00 . A A .  38 GLN CB   1 1 
       19 59579 1 1  40 GLN CD   C   9.147   5.883  -5.590 1.00 . A A .  38 GLN CD   1 1 
       19 59580 1 1  40 GLN CG   C   8.325   4.949  -4.726 1.00 . A A .  38 GLN CG   1 1 
       19 59581 1 1  40 GLN H    H   9.885   1.078  -5.056 1.00 . A A .  38 GLN H    1 1 
       19 59582 1 1  40 GLN HA   H   7.836   2.703  -6.427 1.00 . A A .  38 GLN HA   1 1 
       19 59583 1 1  40 GLN HB2  H   8.218   2.981  -3.924 1.00 . A A .  38 GLN HB2  1 1 
       19 59584 1 1  40 GLN HB3  H   9.840   3.496  -4.297 1.00 . A A .  38 GLN HB3  1 1 
       19 59585 1 1  40 GLN HE21 H   7.916   5.645  -7.136 1.00 . A A .  38 GLN HE21 1 1 
       19 59586 1 1  40 GLN HE22 H   9.239   6.706  -7.372 1.00 . A A .  38 GLN HE22 1 1 
       19 59587 1 1  40 GLN HG2  H   7.321   4.947  -5.122 1.00 . A A .  38 GLN HG2  1 1 
       19 59588 1 1  40 GLN HG3  H   8.298   5.339  -3.719 1.00 . A A .  38 GLN HG3  1 1 
       19 59589 1 1  40 GLN N    N   9.090   1.274  -5.601 1.00 . A A .  38 GLN N    1 1 
       19 59590 1 1  40 GLN NE2  N   8.728   6.084  -6.808 1.00 . A A .  38 GLN NE2  1 1 
       19 59591 1 1  40 GLN O    O  11.059   3.195  -6.550 1.00 . A A .  38 GLN O    1 1 
       19 59592 1 1  40 GLN OE1  O  10.121   6.467  -5.130 1.00 . A A .  38 GLN OE1  1 1 
       19 59593 1 1  41 LYS C    C  10.155   5.089  -9.689 1.00 . A A .  39 LYS C    1 1 
       19 59594 1 1  41 LYS CA   C  10.434   3.675  -9.195 1.00 . A A .  39 LYS CA   1 1 
       19 59595 1 1  41 LYS CB   C  10.435   2.690 -10.366 1.00 . A A .  39 LYS CB   1 1 
       19 59596 1 1  41 LYS CD   C   9.212   1.702 -12.317 1.00 . A A .  39 LYS CD   1 1 
       19 59597 1 1  41 LYS CE   C   9.840   0.345 -12.028 1.00 . A A .  39 LYS CE   1 1 
       19 59598 1 1  41 LYS CG   C   9.108   2.547 -11.060 1.00 . A A .  39 LYS CG   1 1 
       19 59599 1 1  41 LYS H    H   8.563   3.208  -8.421 1.00 . A A .  39 LYS H    1 1 
       19 59600 1 1  41 LYS HA   H  11.409   3.656  -8.730 1.00 . A A .  39 LYS HA   1 1 
       19 59601 1 1  41 LYS HB2  H  11.151   3.032 -11.095 1.00 . A A .  39 LYS HB2  1 1 
       19 59602 1 1  41 LYS HB3  H  10.738   1.721  -9.998 1.00 . A A .  39 LYS HB3  1 1 
       19 59603 1 1  41 LYS HD2  H   8.212   1.594 -12.717 1.00 . A A .  39 LYS HD2  1 1 
       19 59604 1 1  41 LYS HD3  H   9.825   2.242 -13.024 1.00 . A A .  39 LYS HD3  1 1 
       19 59605 1 1  41 LYS HE2  H  10.871   0.540 -11.769 1.00 . A A .  39 LYS HE2  1 1 
       19 59606 1 1  41 LYS HE3  H   9.353  -0.094 -11.177 1.00 . A A .  39 LYS HE3  1 1 
       19 59607 1 1  41 LYS HG2  H   8.390   2.109 -10.384 1.00 . A A .  39 LYS HG2  1 1 
       19 59608 1 1  41 LYS HG3  H   8.800   3.545 -11.333 1.00 . A A .  39 LYS HG3  1 1 
       19 59609 1 1  41 LYS HZ1  H  10.223  -1.495 -12.963 1.00 . A A .  39 LYS HZ1  1 1 
       19 59610 1 1  41 LYS HZ2  H  10.364  -0.171 -14.000 1.00 . A A .  39 LYS HZ2  1 1 
       19 59611 1 1  41 LYS HZ3  H   8.851  -0.714 -13.531 1.00 . A A .  39 LYS HZ3  1 1 
       19 59612 1 1  41 LYS N    N   9.505   3.293  -8.167 1.00 . A A .  39 LYS N    1 1 
       19 59613 1 1  41 LYS NZ   N   9.825  -0.564 -13.200 1.00 . A A .  39 LYS NZ   1 1 
       19 59614 1 1  41 LYS O    O   9.006   5.536  -9.678 1.00 . A A .  39 LYS O    1 1 
       19 59615 1 1  42 PRO C    C  10.073   7.376 -11.681 1.00 . A A .  40 PRO C    1 1 
       19 59616 1 1  42 PRO CA   C  11.115   7.191 -10.575 1.00 . A A .  40 PRO CA   1 1 
       19 59617 1 1  42 PRO CB   C  12.507   7.473 -11.147 1.00 . A A .  40 PRO CB   1 1 
       19 59618 1 1  42 PRO CD   C  12.575   5.278 -10.188 1.00 . A A .  40 PRO CD   1 1 
       19 59619 1 1  42 PRO CG   C  13.404   6.485 -10.495 1.00 . A A .  40 PRO CG   1 1 
       19 59620 1 1  42 PRO HA   H  10.911   7.875  -9.765 1.00 . A A .  40 PRO HA   1 1 
       19 59621 1 1  42 PRO HB2  H  12.482   7.339 -12.217 1.00 . A A .  40 PRO HB2  1 1 
       19 59622 1 1  42 PRO HB3  H  12.801   8.485 -10.916 1.00 . A A .  40 PRO HB3  1 1 
       19 59623 1 1  42 PRO HD2  H  12.618   4.497 -10.938 1.00 . A A .  40 PRO HD2  1 1 
       19 59624 1 1  42 PRO HD3  H  12.862   4.871  -9.232 1.00 . A A .  40 PRO HD3  1 1 
       19 59625 1 1  42 PRO HG2  H  14.198   6.222 -11.174 1.00 . A A .  40 PRO HG2  1 1 
       19 59626 1 1  42 PRO HG3  H  13.812   6.904  -9.587 1.00 . A A .  40 PRO HG3  1 1 
       19 59627 1 1  42 PRO N    N  11.204   5.799 -10.108 1.00 . A A .  40 PRO N    1 1 
       19 59628 1 1  42 PRO O    O  10.192   6.799 -12.760 1.00 . A A .  40 PRO O    1 1 
       19 59629 1 1  43 GLY C    C   6.843   7.515 -12.301 1.00 . A A .  41 GLY C    1 1 
       19 59630 1 1  43 GLY CA   C   8.038   8.440 -12.373 1.00 . A A .  41 GLY CA   1 1 
       19 59631 1 1  43 GLY H    H   8.980   8.542 -10.499 1.00 . A A .  41 GLY H    1 1 
       19 59632 1 1  43 GLY HA2  H   7.695   9.453 -12.220 1.00 . A A .  41 GLY HA2  1 1 
       19 59633 1 1  43 GLY HA3  H   8.474   8.367 -13.359 1.00 . A A .  41 GLY HA3  1 1 
       19 59634 1 1  43 GLY N    N   9.056   8.146 -11.394 1.00 . A A .  41 GLY N    1 1 
       19 59635 1 1  43 GLY O    O   5.874   7.704 -13.026 1.00 . A A .  41 GLY O    1 1 
       19 59636 1 1  44 LYS C    C   5.383   5.532  -9.813 1.00 . A A .  42 LYS C    1 1 
       19 59637 1 1  44 LYS CA   C   5.775   5.605 -11.257 1.00 . A A .  42 LYS CA   1 1 
       19 59638 1 1  44 LYS CB   C   6.011   4.160 -11.776 1.00 . A A .  42 LYS CB   1 1 
       19 59639 1 1  44 LYS CD   C   7.351   4.569 -13.901 1.00 . A A .  42 LYS CD   1 1 
       19 59640 1 1  44 LYS CE   C   7.430   4.269 -15.387 1.00 . A A .  42 LYS CE   1 1 
       19 59641 1 1  44 LYS CG   C   6.109   3.961 -13.292 1.00 . A A .  42 LYS CG   1 1 
       19 59642 1 1  44 LYS H    H   7.706   6.373 -10.889 1.00 . A A .  42 LYS H    1 1 
       19 59643 1 1  44 LYS HA   H   4.954   6.030 -11.810 1.00 . A A .  42 LYS HA   1 1 
       19 59644 1 1  44 LYS HB2  H   6.916   3.780 -11.333 1.00 . A A .  42 LYS HB2  1 1 
       19 59645 1 1  44 LYS HB3  H   5.194   3.554 -11.411 1.00 . A A .  42 LYS HB3  1 1 
       19 59646 1 1  44 LYS HD2  H   7.327   5.638 -13.754 1.00 . A A .  42 LYS HD2  1 1 
       19 59647 1 1  44 LYS HD3  H   8.213   4.151 -13.404 1.00 . A A .  42 LYS HD3  1 1 
       19 59648 1 1  44 LYS HE2  H   7.429   3.198 -15.522 1.00 . A A .  42 LYS HE2  1 1 
       19 59649 1 1  44 LYS HE3  H   6.568   4.692 -15.879 1.00 . A A .  42 LYS HE3  1 1 
       19 59650 1 1  44 LYS HG2  H   6.099   2.902 -13.501 1.00 . A A .  42 LYS HG2  1 1 
       19 59651 1 1  44 LYS HG3  H   5.232   4.417 -13.731 1.00 . A A .  42 LYS HG3  1 1 
       19 59652 1 1  44 LYS HZ1  H   9.506   4.421 -15.550 1.00 . A A .  42 LYS HZ1  1 1 
       19 59653 1 1  44 LYS HZ2  H   8.688   5.850 -15.893 1.00 . A A .  42 LYS HZ2  1 1 
       19 59654 1 1  44 LYS HZ3  H   8.689   4.595 -17.011 1.00 . A A .  42 LYS HZ3  1 1 
       19 59655 1 1  44 LYS N    N   6.902   6.511 -11.440 1.00 . A A .  42 LYS N    1 1 
       19 59656 1 1  44 LYS NZ   N   8.655   4.819 -15.997 1.00 . A A .  42 LYS NZ   1 1 
       19 59657 1 1  44 LYS O    O   6.157   5.905  -8.915 1.00 . A A .  42 LYS O    1 1 
       19 59658 1 1  45 ALA C    C   4.243   3.556  -7.713 1.00 . A A .  43 ALA C    1 1 
       19 59659 1 1  45 ALA CA   C   3.689   4.862  -8.255 1.00 . A A .  43 ALA CA   1 1 
       19 59660 1 1  45 ALA CB   C   2.163   4.811  -8.289 1.00 . A A .  43 ALA CB   1 1 
       19 59661 1 1  45 ALA H    H   3.652   4.810 -10.362 1.00 . A A .  43 ALA H    1 1 
       19 59662 1 1  45 ALA HA   H   4.004   5.686  -7.633 1.00 . A A .  43 ALA HA   1 1 
       19 59663 1 1  45 ALA HB1  H   1.780   5.747  -8.671 1.00 . A A .  43 ALA HB1  1 1 
       19 59664 1 1  45 ALA HB2  H   1.785   4.651  -7.292 1.00 . A A .  43 ALA HB2  1 1 
       19 59665 1 1  45 ALA HB3  H   1.840   4.005  -8.931 1.00 . A A .  43 ALA HB3  1 1 
       19 59666 1 1  45 ALA N    N   4.200   5.054  -9.586 1.00 . A A .  43 ALA N    1 1 
       19 59667 1 1  45 ALA O    O   4.554   2.654  -8.498 1.00 . A A .  43 ALA O    1 1 
       19 59668 1 1  46 PRO C    C   3.910   1.072  -6.064 1.00 . A A .  44 PRO C    1 1 
       19 59669 1 1  46 PRO CA   C   4.893   2.199  -5.804 1.00 . A A .  44 PRO CA   1 1 
       19 59670 1 1  46 PRO CB   C   4.991   2.495  -4.300 1.00 . A A .  44 PRO CB   1 1 
       19 59671 1 1  46 PRO CD   C   4.232   4.480  -5.382 1.00 . A A .  44 PRO CD   1 1 
       19 59672 1 1  46 PRO CG   C   4.169   3.716  -4.093 1.00 . A A .  44 PRO CG   1 1 
       19 59673 1 1  46 PRO HA   H   5.863   1.918  -6.190 1.00 . A A .  44 PRO HA   1 1 
       19 59674 1 1  46 PRO HB2  H   4.599   1.657  -3.743 1.00 . A A .  44 PRO HB2  1 1 
       19 59675 1 1  46 PRO HB3  H   6.022   2.666  -4.030 1.00 . A A .  44 PRO HB3  1 1 
       19 59676 1 1  46 PRO HD2  H   3.306   5.008  -5.550 1.00 . A A .  44 PRO HD2  1 1 
       19 59677 1 1  46 PRO HD3  H   5.063   5.170  -5.376 1.00 . A A .  44 PRO HD3  1 1 
       19 59678 1 1  46 PRO HG2  H   3.151   3.435  -3.870 1.00 . A A .  44 PRO HG2  1 1 
       19 59679 1 1  46 PRO HG3  H   4.578   4.304  -3.286 1.00 . A A .  44 PRO HG3  1 1 
       19 59680 1 1  46 PRO N    N   4.432   3.434  -6.387 1.00 . A A .  44 PRO N    1 1 
       19 59681 1 1  46 PRO O    O   2.750   1.108  -5.621 1.00 . A A .  44 PRO O    1 1 
       19 59682 1 1  47 LYS C    C   4.070  -2.156  -6.242 1.00 . A A .  45 LYS C    1 1 
       19 59683 1 1  47 LYS CA   C   3.588  -1.045  -7.101 1.00 . A A .  45 LYS CA   1 1 
       19 59684 1 1  47 LYS CB   C   3.724  -1.413  -8.579 1.00 . A A .  45 LYS CB   1 1 
       19 59685 1 1  47 LYS CD   C   3.056  -2.968 -10.433 1.00 . A A .  45 LYS CD   1 1 
       19 59686 1 1  47 LYS CE   C   2.186  -4.154 -10.784 1.00 . A A .  45 LYS CE   1 1 
       19 59687 1 1  47 LYS CG   C   2.882  -2.609  -8.977 1.00 . A A .  45 LYS CG   1 1 
       19 59688 1 1  47 LYS H    H   5.290   0.161  -7.115 1.00 . A A .  45 LYS H    1 1 
       19 59689 1 1  47 LYS HA   H   2.552  -0.863  -6.865 1.00 . A A .  45 LYS HA   1 1 
       19 59690 1 1  47 LYS HB2  H   3.424  -0.568  -9.180 1.00 . A A .  45 LYS HB2  1 1 
       19 59691 1 1  47 LYS HB3  H   4.759  -1.643  -8.788 1.00 . A A .  45 LYS HB3  1 1 
       19 59692 1 1  47 LYS HD2  H   2.778  -2.121 -11.040 1.00 . A A .  45 LYS HD2  1 1 
       19 59693 1 1  47 LYS HD3  H   4.090  -3.221 -10.616 1.00 . A A .  45 LYS HD3  1 1 
       19 59694 1 1  47 LYS HE2  H   2.489  -4.987 -10.170 1.00 . A A .  45 LYS HE2  1 1 
       19 59695 1 1  47 LYS HE3  H   1.157  -3.911 -10.564 1.00 . A A .  45 LYS HE3  1 1 
       19 59696 1 1  47 LYS HG2  H   3.172  -3.457  -8.375 1.00 . A A .  45 LYS HG2  1 1 
       19 59697 1 1  47 LYS HG3  H   1.843  -2.379  -8.791 1.00 . A A .  45 LYS HG3  1 1 
       19 59698 1 1  47 LYS HZ1  H   3.261  -4.877 -12.430 1.00 . A A .  45 LYS HZ1  1 1 
       19 59699 1 1  47 LYS HZ2  H   2.046  -3.777 -12.849 1.00 . A A .  45 LYS HZ2  1 1 
       19 59700 1 1  47 LYS HZ3  H   1.658  -5.344 -12.388 1.00 . A A .  45 LYS HZ3  1 1 
       19 59701 1 1  47 LYS N    N   4.366   0.104  -6.784 1.00 . A A .  45 LYS N    1 1 
       19 59702 1 1  47 LYS NZ   N   2.302  -4.549 -12.201 1.00 . A A .  45 LYS NZ   1 1 
       19 59703 1 1  47 LYS O    O   5.280  -2.310  -6.043 1.00 . A A .  45 LYS O    1 1 
       19 59704 1 1  48 LEU C    C   3.960  -5.148  -5.637 1.00 . A A .  46 LEU C    1 1 
       19 59705 1 1  48 LEU CA   C   3.575  -3.940  -4.830 1.00 . A A .  46 LEU CA   1 1 
       19 59706 1 1  48 LEU CB   C   2.529  -4.228  -3.738 1.00 . A A .  46 LEU CB   1 1 
       19 59707 1 1  48 LEU CD1  C   1.596  -6.488  -4.053 1.00 . A A .  46 LEU CD1  1 1 
       19 59708 1 1  48 LEU CD2  C   0.154  -4.674  -3.171 1.00 . A A .  46 LEU CD2  1 1 
       19 59709 1 1  48 LEU CG   C   1.288  -5.023  -4.096 1.00 . A A .  46 LEU CG   1 1 
       19 59710 1 1  48 LEU H    H   2.219  -2.752  -5.867 1.00 . A A .  46 LEU H    1 1 
       19 59711 1 1  48 LEU HA   H   4.477  -3.594  -4.358 1.00 . A A .  46 LEU HA   1 1 
       19 59712 1 1  48 LEU HB2  H   3.034  -4.748  -2.940 1.00 . A A .  46 LEU HB2  1 1 
       19 59713 1 1  48 LEU HB3  H   2.218  -3.273  -3.342 1.00 . A A .  46 LEU HB3  1 1 
       19 59714 1 1  48 LEU HD11 H   0.749  -7.083  -4.357 1.00 . A A .  46 LEU HD11 1 1 
       19 59715 1 1  48 LEU HD12 H   1.901  -6.727  -3.044 1.00 . A A .  46 LEU HD12 1 1 
       19 59716 1 1  48 LEU HD13 H   2.450  -6.639  -4.699 1.00 . A A .  46 LEU HD13 1 1 
       19 59717 1 1  48 LEU HD21 H   0.482  -4.864  -2.160 1.00 . A A .  46 LEU HD21 1 1 
       19 59718 1 1  48 LEU HD22 H  -0.716  -5.268  -3.408 1.00 . A A .  46 LEU HD22 1 1 
       19 59719 1 1  48 LEU HD23 H  -0.067  -3.623  -3.279 1.00 . A A .  46 LEU HD23 1 1 
       19 59720 1 1  48 LEU HG   H   0.993  -4.808  -5.109 1.00 . A A .  46 LEU HG   1 1 
       19 59721 1 1  48 LEU N    N   3.169  -2.900  -5.685 1.00 . A A .  46 LEU N    1 1 
       19 59722 1 1  48 LEU O    O   3.373  -5.425  -6.686 1.00 . A A .  46 LEU O    1 1 
       19 59723 1 1  49 LEU C    C   4.929  -8.209  -5.111 1.00 . A A .  47 LEU C    1 1 
       19 59724 1 1  49 LEU CA   C   5.449  -6.994  -5.826 1.00 . A A .  47 LEU CA   1 1 
       19 59725 1 1  49 LEU CB   C   6.969  -6.989  -5.753 1.00 . A A .  47 LEU CB   1 1 
       19 59726 1 1  49 LEU CD1  C   9.143  -5.897  -6.168 1.00 . A A .  47 LEU CD1  1 1 
       19 59727 1 1  49 LEU CD2  C   7.284  -5.494  -7.759 1.00 . A A .  47 LEU CD2  1 1 
       19 59728 1 1  49 LEU CG   C   7.668  -5.753  -6.310 1.00 . A A .  47 LEU CG   1 1 
       19 59729 1 1  49 LEU H    H   5.360  -5.506  -4.337 1.00 . A A .  47 LEU H    1 1 
       19 59730 1 1  49 LEU HA   H   5.147  -6.993  -6.861 1.00 . A A .  47 LEU HA   1 1 
       19 59731 1 1  49 LEU HB2  H   7.245  -7.082  -4.712 1.00 . A A .  47 LEU HB2  1 1 
       19 59732 1 1  49 LEU HB3  H   7.344  -7.854  -6.279 1.00 . A A .  47 LEU HB3  1 1 
       19 59733 1 1  49 LEU HD11 H   9.470  -6.803  -6.656 1.00 . A A .  47 LEU HD11 1 1 
       19 59734 1 1  49 LEU HD12 H   9.400  -5.910  -5.118 1.00 . A A .  47 LEU HD12 1 1 
       19 59735 1 1  49 LEU HD13 H   9.584  -5.046  -6.661 1.00 . A A .  47 LEU HD13 1 1 
       19 59736 1 1  49 LEU HD21 H   7.791  -4.609  -8.111 1.00 . A A .  47 LEU HD21 1 1 
       19 59737 1 1  49 LEU HD22 H   6.215  -5.346  -7.822 1.00 . A A .  47 LEU HD22 1 1 
       19 59738 1 1  49 LEU HD23 H   7.567  -6.342  -8.364 1.00 . A A .  47 LEU HD23 1 1 
       19 59739 1 1  49 LEU HG   H   7.411  -4.883  -5.726 1.00 . A A .  47 LEU HG   1 1 
       19 59740 1 1  49 LEU N    N   4.948  -5.825  -5.172 1.00 . A A .  47 LEU N    1 1 
       19 59741 1 1  49 LEU O    O   4.602  -9.225  -5.713 1.00 . A A .  47 LEU O    1 1 
       19 59742 1 1  50 ILE C    C   3.398  -8.584  -2.003 1.00 . A A .  48 ILE C    1 1 
       19 59743 1 1  50 ILE CA   C   4.424  -9.141  -2.954 1.00 . A A .  48 ILE CA   1 1 
       19 59744 1 1  50 ILE CB   C   5.652  -9.671  -2.147 1.00 . A A .  48 ILE CB   1 1 
       19 59745 1 1  50 ILE CD1  C   7.969 -10.718  -2.423 1.00 . A A .  48 ILE CD1  1 1 
       19 59746 1 1  50 ILE CG1  C   6.748 -10.187  -3.102 1.00 . A A .  48 ILE CG1  1 1 
       19 59747 1 1  50 ILE CG2  C   5.245 -10.746  -1.151 1.00 . A A .  48 ILE CG2  1 1 
       19 59748 1 1  50 ILE H    H   4.978  -7.190  -3.424 1.00 . A A .  48 ILE H    1 1 
       19 59749 1 1  50 ILE HA   H   4.002  -9.946  -3.538 1.00 . A A .  48 ILE HA   1 1 
       19 59750 1 1  50 ILE HB   H   6.052  -8.841  -1.586 1.00 . A A .  48 ILE HB   1 1 
       19 59751 1 1  50 ILE HD11 H   8.418  -9.933  -1.835 1.00 . A A .  48 ILE HD11 1 1 
       19 59752 1 1  50 ILE HD12 H   8.655 -11.058  -3.183 1.00 . A A .  48 ILE HD12 1 1 
       19 59753 1 1  50 ILE HD13 H   7.686 -11.547  -1.792 1.00 . A A .  48 ILE HD13 1 1 
       19 59754 1 1  50 ILE HG12 H   6.374 -10.997  -3.709 1.00 . A A .  48 ILE HG12 1 1 
       19 59755 1 1  50 ILE HG13 H   7.068  -9.373  -3.737 1.00 . A A .  48 ILE HG13 1 1 
       19 59756 1 1  50 ILE HG21 H   6.117 -11.094  -0.617 1.00 . A A .  48 ILE HG21 1 1 
       19 59757 1 1  50 ILE HG22 H   4.796 -11.574  -1.680 1.00 . A A .  48 ILE HG22 1 1 
       19 59758 1 1  50 ILE HG23 H   4.532 -10.339  -0.450 1.00 . A A .  48 ILE HG23 1 1 
       19 59759 1 1  50 ILE N    N   4.823  -8.073  -3.819 1.00 . A A .  48 ILE N    1 1 
       19 59760 1 1  50 ILE O    O   3.547  -7.460  -1.545 1.00 . A A .  48 ILE O    1 1 
       19 59761 1 1  51 TYR C    C   1.137  -9.712   0.398 1.00 . A A .  49 TYR C    1 1 
       19 59762 1 1  51 TYR CA   C   1.306  -8.862  -0.846 1.00 . A A .  49 TYR CA   1 1 
       19 59763 1 1  51 TYR CB   C  -0.024  -8.770  -1.614 1.00 . A A .  49 TYR CB   1 1 
       19 59764 1 1  51 TYR CD1  C  -1.077 -11.051  -1.458 1.00 . A A .  49 TYR CD1  1 1 
       19 59765 1 1  51 TYR CD2  C  -0.249 -10.332  -3.565 1.00 . A A .  49 TYR CD2  1 1 
       19 59766 1 1  51 TYR CE1  C  -1.461 -12.242  -2.000 1.00 . A A .  49 TYR CE1  1 1 
       19 59767 1 1  51 TYR CE2  C  -0.633 -11.527  -4.119 1.00 . A A .  49 TYR CE2  1 1 
       19 59768 1 1  51 TYR CG   C  -0.465 -10.073  -2.227 1.00 . A A .  49 TYR CG   1 1 
       19 59769 1 1  51 TYR CZ   C  -1.240 -12.480  -3.330 1.00 . A A .  49 TYR CZ   1 1 
       19 59770 1 1  51 TYR H    H   2.363 -10.252  -2.086 1.00 . A A .  49 TYR H    1 1 
       19 59771 1 1  51 TYR HA   H   1.579  -7.866  -0.534 1.00 . A A .  49 TYR HA   1 1 
       19 59772 1 1  51 TYR HB2  H  -0.794  -8.457  -0.926 1.00 . A A .  49 TYR HB2  1 1 
       19 59773 1 1  51 TYR HB3  H   0.066  -8.036  -2.401 1.00 . A A .  49 TYR HB3  1 1 
       19 59774 1 1  51 TYR HD1  H  -1.249 -10.859  -0.409 1.00 . A A .  49 TYR HD1  1 1 
       19 59775 1 1  51 TYR HD2  H   0.228  -9.576  -4.173 1.00 . A A .  49 TYR HD2  1 1 
       19 59776 1 1  51 TYR HE1  H  -1.933 -12.980  -1.371 1.00 . A A .  49 TYR HE1  1 1 
       19 59777 1 1  51 TYR HE2  H  -0.453 -11.711  -5.165 1.00 . A A .  49 TYR HE2  1 1 
       19 59778 1 1  51 TYR HH   H  -2.487 -13.907  -3.522 1.00 . A A .  49 TYR HH   1 1 
       19 59779 1 1  51 TYR N    N   2.382  -9.347  -1.707 1.00 . A A .  49 TYR N    1 1 
       19 59780 1 1  51 TYR O    O   0.303  -9.424   1.242 1.00 . A A .  49 TYR O    1 1 
       19 59781 1 1  51 TYR OH   O  -1.616 -13.682  -3.878 1.00 . A A .  49 TYR OH   1 1 
       19 59782 1 1  52 ASP C    C   3.077 -12.341   1.864 1.00 . A A .  50 ASP C    1 1 
       19 59783 1 1  52 ASP CA   C   1.804 -11.592   1.684 1.00 . A A .  50 ASP CA   1 1 
       19 59784 1 1  52 ASP CB   C   0.645 -12.581   1.585 1.00 . A A .  50 ASP CB   1 1 
       19 59785 1 1  52 ASP CG   C   0.374 -13.317   2.877 1.00 . A A .  50 ASP CG   1 1 
       19 59786 1 1  52 ASP H    H   2.507 -10.989  -0.223 1.00 . A A .  50 ASP H    1 1 
       19 59787 1 1  52 ASP HA   H   1.639 -10.953   2.541 1.00 . A A .  50 ASP HA   1 1 
       19 59788 1 1  52 ASP HB2  H  -0.242 -12.050   1.285 1.00 . A A .  50 ASP HB2  1 1 
       19 59789 1 1  52 ASP HB3  H   0.885 -13.307   0.823 1.00 . A A .  50 ASP HB3  1 1 
       19 59790 1 1  52 ASP N    N   1.890 -10.765   0.502 1.00 . A A .  50 ASP N    1 1 
       19 59791 1 1  52 ASP O    O   3.171 -13.482   1.442 1.00 . A A .  50 ASP O    1 1 
       19 59792 1 1  52 ASP OD1  O   0.979 -14.375   3.120 1.00 . A A .  50 ASP OD1  1 1 
       19 59793 1 1  52 ASP OD2  O  -0.477 -12.851   3.651 1.00 . A A .  50 ASP OD2  1 1 
       19 59794 1 1  53 ALA C    C   6.177 -12.798   1.503 1.00 . A A .  51 ALA C    1 1 
       19 59795 1 1  53 ALA CA   C   5.432 -12.183   2.705 1.00 . A A .  51 ALA CA   1 1 
       19 59796 1 1  53 ALA CB   C   5.361 -13.169   3.859 1.00 . A A .  51 ALA CB   1 1 
       19 59797 1 1  53 ALA H    H   3.924 -10.684   2.549 1.00 . A A .  51 ALA H    1 1 
       19 59798 1 1  53 ALA HA   H   6.015 -11.336   3.034 1.00 . A A .  51 ALA HA   1 1 
       19 59799 1 1  53 ALA HB1  H   6.366 -13.421   4.165 1.00 . A A .  51 ALA HB1  1 1 
       19 59800 1 1  53 ALA HB2  H   4.840 -14.056   3.533 1.00 . A A .  51 ALA HB2  1 1 
       19 59801 1 1  53 ALA HB3  H   4.831 -12.714   4.683 1.00 . A A .  51 ALA HB3  1 1 
       19 59802 1 1  53 ALA N    N   4.088 -11.640   2.379 1.00 . A A .  51 ALA N    1 1 
       19 59803 1 1  53 ALA O    O   7.223 -12.301   1.095 1.00 . A A .  51 ALA O    1 1 
       19 59804 1 1  54 SER C    C   5.310 -14.560  -1.375 1.00 . A A .  52 SER C    1 1 
       19 59805 1 1  54 SER CA   C   6.224 -14.577  -0.142 1.00 . A A .  52 SER CA   1 1 
       19 59806 1 1  54 SER CB   C   6.458 -16.027   0.281 1.00 . A A .  52 SER CB   1 1 
       19 59807 1 1  54 SER H    H   4.761 -14.154   1.318 1.00 . A A .  52 SER H    1 1 
       19 59808 1 1  54 SER HA   H   7.180 -14.135  -0.377 1.00 . A A .  52 SER HA   1 1 
       19 59809 1 1  54 SER HB2  H   5.511 -16.522   0.436 1.00 . A A .  52 SER HB2  1 1 
       19 59810 1 1  54 SER HB3  H   7.011 -16.518  -0.507 1.00 . A A .  52 SER HB3  1 1 
       19 59811 1 1  54 SER HG   H   8.016 -15.575   1.274 1.00 . A A .  52 SER HG   1 1 
       19 59812 1 1  54 SER N    N   5.629 -13.859   0.954 1.00 . A A .  52 SER N    1 1 
       19 59813 1 1  54 SER O    O   5.744 -14.873  -2.473 1.00 . A A .  52 SER O    1 1 
       19 59814 1 1  54 SER OG   O   7.223 -16.090   1.478 1.00 . A A .  52 SER OG   1 1 
       19 59815 1 1  55 ASN C    C   3.198 -13.076  -3.236 1.00 . A A .  53 ASN C    1 1 
       19 59816 1 1  55 ASN CA   C   3.086 -14.250  -2.275 1.00 . A A .  53 ASN CA   1 1 
       19 59817 1 1  55 ASN CB   C   1.660 -14.377  -1.724 1.00 . A A .  53 ASN CB   1 1 
       19 59818 1 1  55 ASN CG   C   1.450 -15.665  -0.935 1.00 . A A .  53 ASN CG   1 1 
       19 59819 1 1  55 ASN H    H   3.766 -13.858  -0.312 1.00 . A A .  53 ASN H    1 1 
       19 59820 1 1  55 ASN HA   H   3.309 -15.148  -2.830 1.00 . A A .  53 ASN HA   1 1 
       19 59821 1 1  55 ASN HB2  H   1.463 -13.537  -1.077 1.00 . A A .  53 ASN HB2  1 1 
       19 59822 1 1  55 ASN HB3  H   0.957 -14.358  -2.544 1.00 . A A .  53 ASN HB3  1 1 
       19 59823 1 1  55 ASN HD21 H   0.093 -14.804   0.232 1.00 . A A .  53 ASN HD21 1 1 
       19 59824 1 1  55 ASN HD22 H   0.431 -16.449   0.566 1.00 . A A .  53 ASN HD22 1 1 
       19 59825 1 1  55 ASN N    N   4.060 -14.187  -1.190 1.00 . A A .  53 ASN N    1 1 
       19 59826 1 1  55 ASN ND2  N   0.577 -15.633   0.042 1.00 . A A .  53 ASN ND2  1 1 
       19 59827 1 1  55 ASN O    O   2.880 -11.929  -2.875 1.00 . A A .  53 ASN O    1 1 
       19 59828 1 1  55 ASN OD1  O   2.081 -16.686  -1.206 1.00 . A A .  53 ASN OD1  1 1 
       19 59829 1 1  56 LEU C    C   2.448 -11.982  -6.068 1.00 . A A .  54 LEU C    1 1 
       19 59830 1 1  56 LEU CA   C   3.795 -12.384  -5.531 1.00 . A A .  54 LEU CA   1 1 
       19 59831 1 1  56 LEU CB   C   4.647 -12.934  -6.719 1.00 . A A .  54 LEU CB   1 1 
       19 59832 1 1  56 LEU CD1  C   6.773 -11.588  -6.518 1.00 . A A .  54 LEU CD1  1 1 
       19 59833 1 1  56 LEU CD2  C   6.653 -13.815  -5.427 1.00 . A A .  54 LEU CD2  1 1 
       19 59834 1 1  56 LEU CG   C   6.186 -12.979  -6.594 1.00 . A A .  54 LEU CG   1 1 
       19 59835 1 1  56 LEU H    H   3.870 -14.307  -4.658 1.00 . A A .  54 LEU H    1 1 
       19 59836 1 1  56 LEU HA   H   4.292 -11.515  -5.126 1.00 . A A .  54 LEU HA   1 1 
       19 59837 1 1  56 LEU HB2  H   4.318 -13.942  -6.920 1.00 . A A .  54 LEU HB2  1 1 
       19 59838 1 1  56 LEU HB3  H   4.407 -12.339  -7.589 1.00 . A A .  54 LEU HB3  1 1 
       19 59839 1 1  56 LEU HD11 H   7.843 -11.663  -6.389 1.00 . A A .  54 LEU HD11 1 1 
       19 59840 1 1  56 LEU HD12 H   6.334 -11.033  -5.703 1.00 . A A .  54 LEU HD12 1 1 
       19 59841 1 1  56 LEU HD13 H   6.574 -11.075  -7.446 1.00 . A A .  54 LEU HD13 1 1 
       19 59842 1 1  56 LEU HD21 H   6.312 -14.833  -5.552 1.00 . A A .  54 LEU HD21 1 1 
       19 59843 1 1  56 LEU HD22 H   6.263 -13.407  -4.507 1.00 . A A .  54 LEU HD22 1 1 
       19 59844 1 1  56 LEU HD23 H   7.733 -13.790  -5.405 1.00 . A A .  54 LEU HD23 1 1 
       19 59845 1 1  56 LEU HG   H   6.568 -13.418  -7.504 1.00 . A A .  54 LEU HG   1 1 
       19 59846 1 1  56 LEU N    N   3.644 -13.374  -4.457 1.00 . A A .  54 LEU N    1 1 
       19 59847 1 1  56 LEU O    O   1.510 -12.796  -6.120 1.00 . A A .  54 LEU O    1 1 
       19 59848 1 1  57 GLU C    C   1.126 -10.670  -8.519 1.00 . A A .  55 GLU C    1 1 
       19 59849 1 1  57 GLU CA   C   1.134 -10.212  -7.041 1.00 . A A .  55 GLU CA   1 1 
       19 59850 1 1  57 GLU CB   C   1.156  -8.674  -6.903 1.00 . A A .  55 GLU CB   1 1 
       19 59851 1 1  57 GLU CD   C  -1.007  -8.083  -8.155 1.00 . A A .  55 GLU CD   1 1 
       19 59852 1 1  57 GLU CG   C  -0.207  -7.953  -6.896 1.00 . A A .  55 GLU CG   1 1 
       19 59853 1 1  57 GLU H    H   3.138 -10.164  -6.337 1.00 . A A .  55 GLU H    1 1 
       19 59854 1 1  57 GLU HA   H   0.276 -10.628  -6.538 1.00 . A A .  55 GLU HA   1 1 
       19 59855 1 1  57 GLU HB2  H   1.667  -8.418  -5.987 1.00 . A A .  55 GLU HB2  1 1 
       19 59856 1 1  57 GLU HB3  H   1.735  -8.293  -7.728 1.00 . A A .  55 GLU HB3  1 1 
       19 59857 1 1  57 GLU HG2  H  -0.802  -8.360  -6.093 1.00 . A A .  55 GLU HG2  1 1 
       19 59858 1 1  57 GLU HG3  H  -0.033  -6.906  -6.695 1.00 . A A .  55 GLU HG3  1 1 
       19 59859 1 1  57 GLU N    N   2.346 -10.740  -6.455 1.00 . A A .  55 GLU N    1 1 
       19 59860 1 1  57 GLU O    O   2.195 -10.847  -9.121 1.00 . A A .  55 GLU O    1 1 
       19 59861 1 1  57 GLU OE1  O  -0.837  -7.247  -9.069 1.00 . A A .  55 GLU OE1  1 1 
       19 59862 1 1  57 GLU OE2  O  -1.841  -9.011  -8.243 1.00 . A A .  55 GLU OE2  1 1 
       19 59863 1 1  58 THR C    C   0.385 -10.424 -11.464 1.00 . A A .  56 THR C    1 1 
       19 59864 1 1  58 THR CA   C  -0.132 -11.419 -10.418 1.00 . A A .  56 THR CA   1 1 
       19 59865 1 1  58 THR CB   C  -1.588 -11.818 -10.715 1.00 . A A .  56 THR CB   1 1 
       19 59866 1 1  58 THR CG2  C  -1.712 -12.491 -12.077 1.00 . A A .  56 THR CG2  1 1 
       19 59867 1 1  58 THR H    H  -0.858 -10.615  -8.618 1.00 . A A .  56 THR H    1 1 
       19 59868 1 1  58 THR HA   H   0.483 -12.304 -10.456 1.00 . A A .  56 THR HA   1 1 
       19 59869 1 1  58 THR HB   H  -2.200 -10.928 -10.689 1.00 . A A .  56 THR HB   1 1 
       19 59870 1 1  58 THR HG1  H  -1.233 -13.049  -9.244 1.00 . A A .  56 THR HG1  1 1 
       19 59871 1 1  58 THR HG21 H  -1.103 -13.382 -12.093 1.00 . A A .  56 THR HG21 1 1 
       19 59872 1 1  58 THR HG22 H  -1.374 -11.811 -12.846 1.00 . A A .  56 THR HG22 1 1 
       19 59873 1 1  58 THR HG23 H  -2.743 -12.755 -12.260 1.00 . A A .  56 THR HG23 1 1 
       19 59874 1 1  58 THR N    N  -0.032 -10.876  -9.084 1.00 . A A .  56 THR N    1 1 
       19 59875 1 1  58 THR O    O  -0.136  -9.322 -11.610 1.00 . A A .  56 THR O    1 1 
       19 59876 1 1  58 THR OG1  O  -2.027 -12.733  -9.695 1.00 . A A .  56 THR OG1  1 1 
       19 59877 1 1  59 GLY C    C   3.395  -9.598 -12.784 1.00 . A A .  57 GLY C    1 1 
       19 59878 1 1  59 GLY CA   C   1.996  -9.985 -13.188 1.00 . A A .  57 GLY CA   1 1 
       19 59879 1 1  59 GLY H    H   1.753 -11.742 -12.059 1.00 . A A .  57 GLY H    1 1 
       19 59880 1 1  59 GLY HA2  H   2.030 -10.510 -14.131 1.00 . A A .  57 GLY HA2  1 1 
       19 59881 1 1  59 GLY HA3  H   1.405  -9.089 -13.295 1.00 . A A .  57 GLY HA3  1 1 
       19 59882 1 1  59 GLY N    N   1.395 -10.838 -12.196 1.00 . A A .  57 GLY N    1 1 
       19 59883 1 1  59 GLY O    O   4.205  -9.166 -13.616 1.00 . A A .  57 GLY O    1 1 
       19 59884 1 1  60 VAL C    C   5.919 -10.631 -11.216 1.00 . A A .  58 VAL C    1 1 
       19 59885 1 1  60 VAL CA   C   4.987  -9.446 -10.979 1.00 . A A .  58 VAL CA   1 1 
       19 59886 1 1  60 VAL CB   C   4.904  -9.141  -9.468 1.00 . A A .  58 VAL CB   1 1 
       19 59887 1 1  60 VAL CG1  C   6.269  -8.778  -8.912 1.00 . A A .  58 VAL CG1  1 1 
       19 59888 1 1  60 VAL CG2  C   3.899  -8.029  -9.215 1.00 . A A .  58 VAL CG2  1 1 
       19 59889 1 1  60 VAL H    H   3.014 -10.099 -10.884 1.00 . A A .  58 VAL H    1 1 
       19 59890 1 1  60 VAL HA   H   5.362  -8.577 -11.497 1.00 . A A .  58 VAL HA   1 1 
       19 59891 1 1  60 VAL HB   H   4.559 -10.030  -8.960 1.00 . A A .  58 VAL HB   1 1 
       19 59892 1 1  60 VAL HG11 H   6.956  -9.596  -9.070 1.00 . A A .  58 VAL HG11 1 1 
       19 59893 1 1  60 VAL HG12 H   6.183  -8.578  -7.853 1.00 . A A .  58 VAL HG12 1 1 
       19 59894 1 1  60 VAL HG13 H   6.637  -7.897  -9.415 1.00 . A A .  58 VAL HG13 1 1 
       19 59895 1 1  60 VAL HG21 H   4.204  -7.135  -9.741 1.00 . A A .  58 VAL HG21 1 1 
       19 59896 1 1  60 VAL HG22 H   3.829  -7.831  -8.157 1.00 . A A .  58 VAL HG22 1 1 
       19 59897 1 1  60 VAL HG23 H   2.936  -8.356  -9.583 1.00 . A A .  58 VAL HG23 1 1 
       19 59898 1 1  60 VAL N    N   3.687  -9.755 -11.512 1.00 . A A .  58 VAL N    1 1 
       19 59899 1 1  60 VAL O    O   5.584 -11.757 -10.863 1.00 . A A .  58 VAL O    1 1 
       19 59900 1 1  61 PRO C    C   8.562 -12.239 -10.974 1.00 . A A .  59 PRO C    1 1 
       19 59901 1 1  61 PRO CA   C   8.038 -11.449 -12.178 1.00 . A A .  59 PRO CA   1 1 
       19 59902 1 1  61 PRO CB   C   9.194 -10.718 -12.855 1.00 . A A .  59 PRO CB   1 1 
       19 59903 1 1  61 PRO CD   C   7.555  -9.068 -12.293 1.00 . A A .  59 PRO CD   1 1 
       19 59904 1 1  61 PRO CG   C   9.015  -9.283 -12.531 1.00 . A A .  59 PRO CG   1 1 
       19 59905 1 1  61 PRO HA   H   7.604 -12.143 -12.880 1.00 . A A .  59 PRO HA   1 1 
       19 59906 1 1  61 PRO HB2  H  10.110 -11.093 -12.424 1.00 . A A .  59 PRO HB2  1 1 
       19 59907 1 1  61 PRO HB3  H   9.186 -10.903 -13.919 1.00 . A A .  59 PRO HB3  1 1 
       19 59908 1 1  61 PRO HD2  H   7.428  -8.322 -11.523 1.00 . A A .  59 PRO HD2  1 1 
       19 59909 1 1  61 PRO HD3  H   7.058  -8.762 -13.202 1.00 . A A .  59 PRO HD3  1 1 
       19 59910 1 1  61 PRO HG2  H   9.569  -9.074 -11.629 1.00 . A A .  59 PRO HG2  1 1 
       19 59911 1 1  61 PRO HG3  H   9.369  -8.667 -13.346 1.00 . A A .  59 PRO HG3  1 1 
       19 59912 1 1  61 PRO N    N   7.083 -10.391 -11.843 1.00 . A A .  59 PRO N    1 1 
       19 59913 1 1  61 PRO O    O   8.676 -11.723  -9.855 1.00 . A A .  59 PRO O    1 1 
       19 59914 1 1  62 SER C    C  10.858 -14.019  -9.781 1.00 . A A .  60 SER C    1 1 
       19 59915 1 1  62 SER CA   C   9.461 -14.428 -10.286 1.00 . A A .  60 SER CA   1 1 
       19 59916 1 1  62 SER CB   C   9.493 -15.818 -10.906 1.00 . A A .  60 SER CB   1 1 
       19 59917 1 1  62 SER H    H   8.812 -13.812 -12.163 1.00 . A A .  60 SER H    1 1 
       19 59918 1 1  62 SER HA   H   8.790 -14.450  -9.439 1.00 . A A .  60 SER HA   1 1 
       19 59919 1 1  62 SER HB2  H  10.167 -15.817 -11.750 1.00 . A A .  60 SER HB2  1 1 
       19 59920 1 1  62 SER HB3  H   9.829 -16.535 -10.172 1.00 . A A .  60 SER HB3  1 1 
       19 59921 1 1  62 SER HG   H   8.292 -16.788 -12.098 1.00 . A A .  60 SER HG   1 1 
       19 59922 1 1  62 SER N    N   8.921 -13.479 -11.248 1.00 . A A .  60 SER N    1 1 
       19 59923 1 1  62 SER O    O  11.436 -14.687  -8.913 1.00 . A A .  60 SER O    1 1 
       19 59924 1 1  62 SER OG   O   8.193 -16.188 -11.350 1.00 . A A .  60 SER OG   1 1 
       19 59925 1 1  63 ARG C    C  12.668 -11.929  -8.523 1.00 . A A .  61 ARG C    1 1 
       19 59926 1 1  63 ARG CA   C  12.735 -12.446  -9.942 1.00 . A A .  61 ARG CA   1 1 
       19 59927 1 1  63 ARG CB   C  13.209 -11.280 -10.834 1.00 . A A .  61 ARG CB   1 1 
       19 59928 1 1  63 ARG CD   C  13.806 -10.431 -13.142 1.00 . A A .  61 ARG CD   1 1 
       19 59929 1 1  63 ARG CG   C  13.145 -11.544 -12.319 1.00 . A A .  61 ARG CG   1 1 
       19 59930 1 1  63 ARG CZ   C  12.533  -8.364 -13.719 1.00 . A A .  61 ARG CZ   1 1 
       19 59931 1 1  63 ARG H    H  10.894 -12.461 -11.030 1.00 . A A .  61 ARG H    1 1 
       19 59932 1 1  63 ARG HA   H  13.444 -13.258 -10.008 1.00 . A A .  61 ARG HA   1 1 
       19 59933 1 1  63 ARG HB2  H  12.591 -10.418 -10.627 1.00 . A A .  61 ARG HB2  1 1 
       19 59934 1 1  63 ARG HB3  H  14.230 -11.039 -10.574 1.00 . A A .  61 ARG HB3  1 1 
       19 59935 1 1  63 ARG HD2  H  14.859 -10.418 -12.909 1.00 . A A .  61 ARG HD2  1 1 
       19 59936 1 1  63 ARG HD3  H  13.667 -10.650 -14.190 1.00 . A A .  61 ARG HD3  1 1 
       19 59937 1 1  63 ARG HE   H  13.628  -8.647 -12.049 1.00 . A A .  61 ARG HE   1 1 
       19 59938 1 1  63 ARG HG2  H  13.646 -12.477 -12.523 1.00 . A A .  61 ARG HG2  1 1 
       19 59939 1 1  63 ARG HG3  H  12.108 -11.625 -12.605 1.00 . A A .  61 ARG HG3  1 1 
       19 59940 1 1  63 ARG HH11 H  12.135  -9.914 -15.009 1.00 . A A .  61 ARG HH11 1 1 
       19 59941 1 1  63 ARG HH12 H  11.428  -8.426 -15.437 1.00 . A A .  61 ARG HH12 1 1 
       19 59942 1 1  63 ARG HH21 H  12.671  -6.608 -12.665 1.00 . A A .  61 ARG HH21 1 1 
       19 59943 1 1  63 ARG HH22 H  11.748  -6.503 -14.084 1.00 . A A .  61 ARG HH22 1 1 
       19 59944 1 1  63 ARG N    N  11.409 -12.926 -10.340 1.00 . A A .  61 ARG N    1 1 
       19 59945 1 1  63 ARG NE   N  13.295  -9.076 -12.872 1.00 . A A .  61 ARG NE   1 1 
       19 59946 1 1  63 ARG NH1  N  11.998  -8.944 -14.792 1.00 . A A .  61 ARG NH1  1 1 
       19 59947 1 1  63 ARG NH2  N  12.295  -7.088 -13.480 1.00 . A A .  61 ARG NH2  1 1 
       19 59948 1 1  63 ARG O    O  13.683 -11.824  -7.846 1.00 . A A .  61 ARG O    1 1 
       19 59949 1 1  64 PHE C    C  10.661 -12.222  -5.922 1.00 . A A .  62 PHE C    1 1 
       19 59950 1 1  64 PHE CA   C  11.248 -11.132  -6.765 1.00 . A A .  62 PHE CA   1 1 
       19 59951 1 1  64 PHE CB   C  10.302  -9.943  -6.811 1.00 . A A .  62 PHE CB   1 1 
       19 59952 1 1  64 PHE CD1  C  11.772  -7.989  -7.274 1.00 . A A .  62 PHE CD1  1 1 
       19 59953 1 1  64 PHE CD2  C  10.267  -8.696  -8.969 1.00 . A A .  62 PHE CD2  1 1 
       19 59954 1 1  64 PHE CE1  C  12.228  -6.987  -8.093 1.00 . A A .  62 PHE CE1  1 1 
       19 59955 1 1  64 PHE CE2  C  10.727  -7.693  -9.793 1.00 . A A .  62 PHE CE2  1 1 
       19 59956 1 1  64 PHE CG   C  10.787  -8.850  -7.698 1.00 . A A .  62 PHE CG   1 1 
       19 59957 1 1  64 PHE CZ   C  11.703  -6.843  -9.350 1.00 . A A .  62 PHE CZ   1 1 
       19 59958 1 1  64 PHE H    H  10.691 -11.778  -8.662 1.00 . A A .  62 PHE H    1 1 
       19 59959 1 1  64 PHE HA   H  12.193 -10.815  -6.349 1.00 . A A .  62 PHE HA   1 1 
       19 59960 1 1  64 PHE HB2  H   9.344 -10.271  -7.184 1.00 . A A .  62 PHE HB2  1 1 
       19 59961 1 1  64 PHE HB3  H  10.176  -9.545  -5.815 1.00 . A A .  62 PHE HB3  1 1 
       19 59962 1 1  64 PHE HD1  H  12.185  -8.110  -6.283 1.00 . A A .  62 PHE HD1  1 1 
       19 59963 1 1  64 PHE HD2  H   9.495  -9.375  -9.299 1.00 . A A .  62 PHE HD2  1 1 
       19 59964 1 1  64 PHE HE1  H  12.998  -6.313  -7.750 1.00 . A A .  62 PHE HE1  1 1 
       19 59965 1 1  64 PHE HE2  H  10.336  -7.559 -10.791 1.00 . A A .  62 PHE HE2  1 1 
       19 59966 1 1  64 PHE HZ   H  12.054  -6.058 -10.005 1.00 . A A .  62 PHE HZ   1 1 
       19 59967 1 1  64 PHE N    N  11.471 -11.634  -8.082 1.00 . A A .  62 PHE N    1 1 
       19 59968 1 1  64 PHE O    O   9.823 -12.991  -6.389 1.00 . A A .  62 PHE O    1 1 
       19 59969 1 1  65 SER C    C  10.903 -12.803  -2.374 1.00 . A A .  63 SER C    1 1 
       19 59970 1 1  65 SER CA   C  10.644 -13.307  -3.785 1.00 . A A .  63 SER CA   1 1 
       19 59971 1 1  65 SER CB   C  11.359 -14.655  -4.024 1.00 . A A .  63 SER CB   1 1 
       19 59972 1 1  65 SER H    H  11.826 -11.721  -4.400 1.00 . A A .  63 SER H    1 1 
       19 59973 1 1  65 SER HA   H   9.583 -13.433  -3.940 1.00 . A A .  63 SER HA   1 1 
       19 59974 1 1  65 SER HB2  H  12.421 -14.518  -3.888 1.00 . A A .  63 SER HB2  1 1 
       19 59975 1 1  65 SER HB3  H  10.998 -15.386  -3.315 1.00 . A A .  63 SER HB3  1 1 
       19 59976 1 1  65 SER HG   H  10.685 -14.416  -5.824 1.00 . A A .  63 SER HG   1 1 
       19 59977 1 1  65 SER N    N  11.120 -12.326  -4.717 1.00 . A A .  63 SER N    1 1 
       19 59978 1 1  65 SER O    O  11.822 -12.011  -2.155 1.00 . A A .  63 SER O    1 1 
       19 59979 1 1  65 SER OG   O  11.126 -15.142  -5.354 1.00 . A A .  63 SER OG   1 1 
       19 59980 1 1  66 GLY C    C  10.001 -13.922   0.855 1.00 . A A .  64 GLY C    1 1 
       19 59981 1 1  66 GLY CA   C  10.296 -12.802  -0.078 1.00 . A A .  64 GLY CA   1 1 
       19 59982 1 1  66 GLY H    H   9.346 -13.817  -1.634 1.00 . A A .  64 GLY H    1 1 
       19 59983 1 1  66 GLY HA2  H  11.329 -12.513   0.044 1.00 . A A .  64 GLY HA2  1 1 
       19 59984 1 1  66 GLY HA3  H   9.661 -11.960   0.167 1.00 . A A .  64 GLY HA3  1 1 
       19 59985 1 1  66 GLY N    N  10.097 -13.215  -1.435 1.00 . A A .  64 GLY N    1 1 
       19 59986 1 1  66 GLY O    O   9.355 -14.886   0.474 1.00 . A A .  64 GLY O    1 1 
       19 59987 1 1  67 SER C    C  10.178 -14.106   4.390 1.00 . A A .  65 SER C    1 1 
       19 59988 1 1  67 SER CA   C  10.243 -14.814   3.049 1.00 . A A .  65 SER CA   1 1 
       19 59989 1 1  67 SER CB   C  11.335 -15.890   3.038 1.00 . A A .  65 SER CB   1 1 
       19 59990 1 1  67 SER H    H  11.105 -13.095   2.255 1.00 . A A .  65 SER H    1 1 
       19 59991 1 1  67 SER HA   H   9.287 -15.271   2.842 1.00 . A A .  65 SER HA   1 1 
       19 59992 1 1  67 SER HB2  H  12.295 -15.434   3.225 1.00 . A A .  65 SER HB2  1 1 
       19 59993 1 1  67 SER HB3  H  11.124 -16.626   3.800 1.00 . A A .  65 SER HB3  1 1 
       19 59994 1 1  67 SER HG   H  10.620 -16.189   1.261 1.00 . A A .  65 SER HG   1 1 
       19 59995 1 1  67 SER N    N  10.503 -13.842   2.031 1.00 . A A .  65 SER N    1 1 
       19 59996 1 1  67 SER O    O  10.650 -12.972   4.515 1.00 . A A .  65 SER O    1 1 
       19 59997 1 1  67 SER OG   O  11.369 -16.546   1.761 1.00 . A A .  65 SER OG   1 1 
       19 59998 1 1  68 GLY C    C   8.176 -14.458   7.303 1.00 . A A .  66 GLY C    1 1 
       19 59999 1 1  68 GLY CA   C   9.489 -14.151   6.658 1.00 . A A .  66 GLY CA   1 1 
       19 60000 1 1  68 GLY H    H   9.165 -15.611   5.204 1.00 . A A .  66 GLY H    1 1 
       19 60001 1 1  68 GLY HA2  H  10.290 -14.529   7.276 1.00 . A A .  66 GLY HA2  1 1 
       19 60002 1 1  68 GLY HA3  H   9.587 -13.080   6.567 1.00 . A A .  66 GLY HA3  1 1 
       19 60003 1 1  68 GLY N    N   9.580 -14.735   5.357 1.00 . A A .  66 GLY N    1 1 
       19 60004 1 1  68 GLY O    O   7.137 -14.463   6.634 1.00 . A A .  66 GLY O    1 1 
       19 60005 1 1  69 SER C    C   7.200 -14.669  10.787 1.00 . A A .  67 SER C    1 1 
       19 60006 1 1  69 SER CA   C   7.024 -15.028   9.313 1.00 . A A .  67 SER CA   1 1 
       19 60007 1 1  69 SER CB   C   6.595 -16.487   9.098 1.00 . A A .  67 SER CB   1 1 
       19 60008 1 1  69 SER H    H   9.066 -14.761   9.045 1.00 . A A .  67 SER H    1 1 
       19 60009 1 1  69 SER HA   H   6.253 -14.384   8.917 1.00 . A A .  67 SER HA   1 1 
       19 60010 1 1  69 SER HB2  H   5.822 -16.743   9.806 1.00 . A A .  67 SER HB2  1 1 
       19 60011 1 1  69 SER HB3  H   6.212 -16.599   8.094 1.00 . A A .  67 SER HB3  1 1 
       19 60012 1 1  69 SER HG   H   8.314 -17.192   8.553 1.00 . A A .  67 SER HG   1 1 
       19 60013 1 1  69 SER N    N   8.209 -14.742   8.568 1.00 . A A .  67 SER N    1 1 
       19 60014 1 1  69 SER O    O   7.889 -15.367  11.551 1.00 . A A .  67 SER O    1 1 
       19 60015 1 1  69 SER OG   O   7.694 -17.371   9.271 1.00 . A A .  67 SER OG   1 1 
       19 60016 1 1  70 GLY C    C   7.088 -11.634  12.535 1.00 . A A .  68 GLY C    1 1 
       19 60017 1 1  70 GLY CA   C   6.698 -13.081  12.503 1.00 . A A .  68 GLY CA   1 1 
       19 60018 1 1  70 GLY H    H   6.094 -13.055  10.504 1.00 . A A .  68 GLY H    1 1 
       19 60019 1 1  70 GLY HA2  H   5.730 -13.186  12.967 1.00 . A A .  68 GLY HA2  1 1 
       19 60020 1 1  70 GLY HA3  H   7.428 -13.657  13.050 1.00 . A A .  68 GLY HA3  1 1 
       19 60021 1 1  70 GLY N    N   6.618 -13.566  11.165 1.00 . A A .  68 GLY N    1 1 
       19 60022 1 1  70 GLY O    O   6.260 -10.752  12.282 1.00 . A A .  68 GLY O    1 1 
       19 60023 1 1  71 THR C    C   9.997  -9.843  11.883 1.00 . A A .  69 THR C    1 1 
       19 60024 1 1  71 THR CA   C   8.856 -10.042  12.884 1.00 . A A .  69 THR CA   1 1 
       19 60025 1 1  71 THR CB   C   9.351  -9.689  14.302 1.00 . A A .  69 THR CB   1 1 
       19 60026 1 1  71 THR CG2  C   8.205  -9.561  15.281 1.00 . A A .  69 THR CG2  1 1 
       19 60027 1 1  71 THR H    H   8.920 -12.139  13.043 1.00 . A A .  69 THR H    1 1 
       19 60028 1 1  71 THR HA   H   8.051  -9.369  12.630 1.00 . A A .  69 THR HA   1 1 
       19 60029 1 1  71 THR HB   H   9.877  -8.747  14.244 1.00 . A A .  69 THR HB   1 1 
       19 60030 1 1  71 THR HG1  H  11.132 -10.259  14.691 1.00 . A A .  69 THR HG1  1 1 
       19 60031 1 1  71 THR HG21 H   8.595  -9.349  16.264 1.00 . A A .  69 THR HG21 1 1 
       19 60032 1 1  71 THR HG22 H   7.637 -10.478  15.304 1.00 . A A .  69 THR HG22 1 1 
       19 60033 1 1  71 THR HG23 H   7.567  -8.748  14.971 1.00 . A A .  69 THR HG23 1 1 
       19 60034 1 1  71 THR N    N   8.331 -11.386  12.832 1.00 . A A .  69 THR N    1 1 
       19 60035 1 1  71 THR O    O  10.229  -8.728  11.415 1.00 . A A .  69 THR O    1 1 
       19 60036 1 1  71 THR OG1  O  10.269 -10.691  14.761 1.00 . A A .  69 THR OG1  1 1 
       19 60037 1 1  72 ASP C    C  11.435 -11.247   9.255 1.00 . A A .  70 ASP C    1 1 
       19 60038 1 1  72 ASP CA   C  11.841 -10.807  10.645 1.00 . A A .  70 ASP CA   1 1 
       19 60039 1 1  72 ASP CB   C  13.023 -11.674  11.133 1.00 . A A .  70 ASP CB   1 1 
       19 60040 1 1  72 ASP CG   C  13.479 -11.347  12.545 1.00 . A A .  70 ASP CG   1 1 
       19 60041 1 1  72 ASP H    H  10.447 -11.805  11.885 1.00 . A A .  70 ASP H    1 1 
       19 60042 1 1  72 ASP HA   H  12.148  -9.772  10.617 1.00 . A A .  70 ASP HA   1 1 
       19 60043 1 1  72 ASP HB2  H  12.729 -12.713  11.113 1.00 . A A .  70 ASP HB2  1 1 
       19 60044 1 1  72 ASP HB3  H  13.857 -11.536  10.462 1.00 . A A .  70 ASP HB3  1 1 
       19 60045 1 1  72 ASP N    N  10.699 -10.921  11.546 1.00 . A A .  70 ASP N    1 1 
       19 60046 1 1  72 ASP O    O  10.786 -12.285   9.088 1.00 . A A .  70 ASP O    1 1 
       19 60047 1 1  72 ASP OD1  O  14.098 -10.283  12.758 1.00 . A A .  70 ASP OD1  1 1 
       19 60048 1 1  72 ASP OD2  O  13.218 -12.154  13.475 1.00 . A A .  70 ASP OD2  1 1 
       19 60049 1 1  73 PHE C    C  12.672 -10.523   5.970 1.00 . A A .  71 PHE C    1 1 
       19 60050 1 1  73 PHE CA   C  11.473 -10.749   6.869 1.00 . A A .  71 PHE CA   1 1 
       19 60051 1 1  73 PHE CB   C  10.292  -9.887   6.391 1.00 . A A .  71 PHE CB   1 1 
       19 60052 1 1  73 PHE CD1  C   8.683  -9.741   8.325 1.00 . A A .  71 PHE CD1  1 1 
       19 60053 1 1  73 PHE CD2  C   8.029 -10.968   6.393 1.00 . A A .  71 PHE CD2  1 1 
       19 60054 1 1  73 PHE CE1  C   7.487 -10.037   8.923 1.00 . A A .  71 PHE CE1  1 1 
       19 60055 1 1  73 PHE CE2  C   6.824 -11.266   6.991 1.00 . A A .  71 PHE CE2  1 1 
       19 60056 1 1  73 PHE CG   C   8.975 -10.204   7.051 1.00 . A A .  71 PHE CG   1 1 
       19 60057 1 1  73 PHE CZ   C   6.553 -10.800   8.255 1.00 . A A .  71 PHE CZ   1 1 
       19 60058 1 1  73 PHE H    H  12.312  -9.646   8.458 1.00 . A A .  71 PHE H    1 1 
       19 60059 1 1  73 PHE HA   H  11.188 -11.788   6.808 1.00 . A A .  71 PHE HA   1 1 
       19 60060 1 1  73 PHE HB2  H  10.513  -8.849   6.593 1.00 . A A .  71 PHE HB2  1 1 
       19 60061 1 1  73 PHE HB3  H  10.173 -10.016   5.326 1.00 . A A .  71 PHE HB3  1 1 
       19 60062 1 1  73 PHE HD1  H   9.413  -9.142   8.849 1.00 . A A .  71 PHE HD1  1 1 
       19 60063 1 1  73 PHE HD2  H   8.243 -11.337   5.401 1.00 . A A .  71 PHE HD2  1 1 
       19 60064 1 1  73 PHE HE1  H   7.273  -9.671   9.918 1.00 . A A .  71 PHE HE1  1 1 
       19 60065 1 1  73 PHE HE2  H   6.094 -11.863   6.467 1.00 . A A .  71 PHE HE2  1 1 
       19 60066 1 1  73 PHE HZ   H   5.610 -11.033   8.724 1.00 . A A .  71 PHE HZ   1 1 
       19 60067 1 1  73 PHE N    N  11.803 -10.465   8.263 1.00 . A A .  71 PHE N    1 1 
       19 60068 1 1  73 PHE O    O  13.497  -9.647   6.231 1.00 . A A .  71 PHE O    1 1 
       19 60069 1 1  74 THR C    C  13.291 -11.202   2.536 1.00 . A A .  72 THR C    1 1 
       19 60070 1 1  74 THR CA   C  13.840 -11.200   3.973 1.00 . A A .  72 THR CA   1 1 
       19 60071 1 1  74 THR CB   C  14.799 -12.400   4.159 1.00 . A A .  72 THR CB   1 1 
       19 60072 1 1  74 THR CG2  C  16.034 -12.255   3.281 1.00 . A A .  72 THR CG2  1 1 
       19 60073 1 1  74 THR H    H  12.044 -11.954   4.746 1.00 . A A .  72 THR H    1 1 
       19 60074 1 1  74 THR HA   H  14.386 -10.282   4.138 1.00 . A A .  72 THR HA   1 1 
       19 60075 1 1  74 THR HB   H  14.275 -13.307   3.892 1.00 . A A .  72 THR HB   1 1 
       19 60076 1 1  74 THR HG1  H  14.396 -12.658   6.031 1.00 . A A .  72 THR HG1  1 1 
       19 60077 1 1  74 THR HG21 H  16.684 -13.106   3.420 1.00 . A A .  72 THR HG21 1 1 
       19 60078 1 1  74 THR HG22 H  16.561 -11.350   3.552 1.00 . A A .  72 THR HG22 1 1 
       19 60079 1 1  74 THR HG23 H  15.731 -12.196   2.246 1.00 . A A .  72 THR HG23 1 1 
       19 60080 1 1  74 THR N    N  12.752 -11.289   4.913 1.00 . A A .  72 THR N    1 1 
       19 60081 1 1  74 THR O    O  12.594 -12.120   2.128 1.00 . A A .  72 THR O    1 1 
       19 60082 1 1  74 THR OG1  O  15.207 -12.477   5.536 1.00 . A A .  72 THR OG1  1 1 
       19 60083 1 1  75 PHE C    C  14.424 -10.253  -0.428 1.00 . A A .  73 PHE C    1 1 
       19 60084 1 1  75 PHE CA   C  13.214  -9.996   0.427 1.00 . A A .  73 PHE CA   1 1 
       19 60085 1 1  75 PHE CB   C  12.716  -8.574   0.210 1.00 . A A .  73 PHE CB   1 1 
       19 60086 1 1  75 PHE CD1  C  11.275  -8.484  -1.868 1.00 . A A .  73 PHE CD1  1 1 
       19 60087 1 1  75 PHE CD2  C  13.420  -7.454  -1.887 1.00 . A A .  73 PHE CD2  1 1 
       19 60088 1 1  75 PHE CE1  C  11.080  -8.077  -3.175 1.00 . A A .  73 PHE CE1  1 1 
       19 60089 1 1  75 PHE CE2  C  13.229  -7.051  -3.172 1.00 . A A .  73 PHE CE2  1 1 
       19 60090 1 1  75 PHE CG   C  12.461  -8.171  -1.212 1.00 . A A .  73 PHE CG   1 1 
       19 60091 1 1  75 PHE CZ   C  12.067  -7.356  -3.822 1.00 . A A .  73 PHE CZ   1 1 
       19 60092 1 1  75 PHE H    H  14.123  -9.445   2.232 1.00 . A A .  73 PHE H    1 1 
       19 60093 1 1  75 PHE HA   H  12.429 -10.695   0.182 1.00 . A A .  73 PHE HA   1 1 
       19 60094 1 1  75 PHE HB2  H  11.798  -8.423   0.757 1.00 . A A .  73 PHE HB2  1 1 
       19 60095 1 1  75 PHE HB3  H  13.468  -7.908   0.604 1.00 . A A .  73 PHE HB3  1 1 
       19 60096 1 1  75 PHE HD1  H  10.500  -9.046  -1.368 1.00 . A A .  73 PHE HD1  1 1 
       19 60097 1 1  75 PHE HD2  H  14.340  -7.219  -1.374 1.00 . A A .  73 PHE HD2  1 1 
       19 60098 1 1  75 PHE HE1  H  10.161  -8.319  -3.687 1.00 . A A .  73 PHE HE1  1 1 
       19 60099 1 1  75 PHE HE2  H  13.998  -6.488  -3.678 1.00 . A A .  73 PHE HE2  1 1 
       19 60100 1 1  75 PHE HZ   H  11.960  -7.015  -4.840 1.00 . A A .  73 PHE HZ   1 1 
       19 60101 1 1  75 PHE N    N  13.591 -10.162   1.817 1.00 . A A .  73 PHE N    1 1 
       19 60102 1 1  75 PHE O    O  15.513  -9.773  -0.120 1.00 . A A .  73 PHE O    1 1 
       19 60103 1 1  76 THR C    C  14.981 -11.094  -3.771 1.00 . A A .  74 THR C    1 1 
       19 60104 1 1  76 THR CA   C  15.350 -11.299  -2.298 1.00 . A A .  74 THR CA   1 1 
       19 60105 1 1  76 THR CB   C  15.864 -12.748  -2.032 1.00 . A A .  74 THR CB   1 1 
       19 60106 1 1  76 THR CG2  C  14.797 -13.779  -2.358 1.00 . A A .  74 THR CG2  1 1 
       19 60107 1 1  76 THR H    H  13.376 -11.362  -1.693 1.00 . A A .  74 THR H    1 1 
       19 60108 1 1  76 THR HA   H  16.147 -10.614  -2.050 1.00 . A A .  74 THR HA   1 1 
       19 60109 1 1  76 THR HB   H  16.119 -12.826  -0.985 1.00 . A A .  74 THR HB   1 1 
       19 60110 1 1  76 THR HG1  H  17.611 -12.245  -2.699 1.00 . A A .  74 THR HG1  1 1 
       19 60111 1 1  76 THR HG21 H  14.618 -13.747  -3.423 1.00 . A A .  74 THR HG21 1 1 
       19 60112 1 1  76 THR HG22 H  13.885 -13.559  -1.820 1.00 . A A .  74 THR HG22 1 1 
       19 60113 1 1  76 THR HG23 H  15.154 -14.763  -2.099 1.00 . A A .  74 THR HG23 1 1 
       19 60114 1 1  76 THR N    N  14.261 -10.999  -1.458 1.00 . A A .  74 THR N    1 1 
       19 60115 1 1  76 THR O    O  13.848 -11.378  -4.193 1.00 . A A .  74 THR O    1 1 
       19 60116 1 1  76 THR OG1  O  17.035 -13.016  -2.807 1.00 . A A .  74 THR OG1  1 1 
       19 60117 1 1  77 ILE C    C  16.743 -11.419  -6.525 1.00 . A A .  75 ILE C    1 1 
       19 60118 1 1  77 ILE CA   C  15.732 -10.460  -5.948 1.00 . A A .  75 ILE CA   1 1 
       19 60119 1 1  77 ILE CB   C  16.021  -9.030  -6.487 1.00 . A A .  75 ILE CB   1 1 
       19 60120 1 1  77 ILE CD1  C  15.422  -6.561  -6.197 1.00 . A A .  75 ILE CD1  1 1 
       19 60121 1 1  77 ILE CG1  C  15.146  -7.998  -5.782 1.00 . A A .  75 ILE CG1  1 1 
       19 60122 1 1  77 ILE CG2  C  15.788  -8.973  -7.995 1.00 . A A .  75 ILE CG2  1 1 
       19 60123 1 1  77 ILE H    H  16.725 -10.194  -4.129 1.00 . A A .  75 ILE H    1 1 
       19 60124 1 1  77 ILE HA   H  14.731 -10.768  -6.209 1.00 . A A .  75 ILE HA   1 1 
       19 60125 1 1  77 ILE HB   H  17.056  -8.796  -6.301 1.00 . A A .  75 ILE HB   1 1 
       19 60126 1 1  77 ILE HD11 H  15.269  -6.463  -7.261 1.00 . A A .  75 ILE HD11 1 1 
       19 60127 1 1  77 ILE HD12 H  16.445  -6.308  -5.958 1.00 . A A .  75 ILE HD12 1 1 
       19 60128 1 1  77 ILE HD13 H  14.750  -5.896  -5.674 1.00 . A A .  75 ILE HD13 1 1 
       19 60129 1 1  77 ILE HG12 H  14.112  -8.212  -5.999 1.00 . A A .  75 ILE HG12 1 1 
       19 60130 1 1  77 ILE HG13 H  15.305  -8.076  -4.717 1.00 . A A .  75 ILE HG13 1 1 
       19 60131 1 1  77 ILE HG21 H  15.991  -7.975  -8.356 1.00 . A A .  75 ILE HG21 1 1 
       19 60132 1 1  77 ILE HG22 H  14.763  -9.234  -8.211 1.00 . A A .  75 ILE HG22 1 1 
       19 60133 1 1  77 ILE HG23 H  16.446  -9.676  -8.486 1.00 . A A .  75 ILE HG23 1 1 
       19 60134 1 1  77 ILE N    N  15.899 -10.543  -4.527 1.00 . A A .  75 ILE N    1 1 
       19 60135 1 1  77 ILE O    O  17.933 -11.200  -6.389 1.00 . A A .  75 ILE O    1 1 
       19 60136 1 1  78 SER C    C  17.852 -13.030  -8.939 1.00 . A A .  76 SER C    1 1 
       19 60137 1 1  78 SER CA   C  17.173 -13.492  -7.644 1.00 . A A .  76 SER CA   1 1 
       19 60138 1 1  78 SER CB   C  16.389 -14.774  -7.875 1.00 . A A .  76 SER CB   1 1 
       19 60139 1 1  78 SER H    H  15.310 -12.594  -7.197 1.00 . A A .  76 SER H    1 1 
       19 60140 1 1  78 SER HA   H  17.913 -13.678  -6.882 1.00 . A A .  76 SER HA   1 1 
       19 60141 1 1  78 SER HB2  H  15.637 -14.601  -8.629 1.00 . A A .  76 SER HB2  1 1 
       19 60142 1 1  78 SER HB3  H  17.059 -15.558  -8.196 1.00 . A A .  76 SER HB3  1 1 
       19 60143 1 1  78 SER HG   H  14.800 -15.289  -6.849 1.00 . A A .  76 SER HG   1 1 
       19 60144 1 1  78 SER N    N  16.281 -12.482  -7.126 1.00 . A A .  76 SER N    1 1 
       19 60145 1 1  78 SER O    O  19.055 -13.223  -9.130 1.00 . A A .  76 SER O    1 1 
       19 60146 1 1  78 SER OG   O  15.744 -15.186  -6.671 1.00 . A A .  76 SER OG   1 1 
       19 60147 1 1  79 SER C    C  17.397 -10.392 -11.056 1.00 . A A .  77 SER C    1 1 
       19 60148 1 1  79 SER CA   C  17.615 -11.885 -11.028 1.00 . A A .  77 SER CA   1 1 
       19 60149 1 1  79 SER CB   C  16.980 -12.551 -12.236 1.00 . A A .  77 SER CB   1 1 
       19 60150 1 1  79 SER H    H  16.128 -12.336  -9.632 1.00 . A A .  77 SER H    1 1 
       19 60151 1 1  79 SER HA   H  18.677 -12.078 -11.039 1.00 . A A .  77 SER HA   1 1 
       19 60152 1 1  79 SER HB2  H  15.918 -12.350 -12.237 1.00 . A A .  77 SER HB2  1 1 
       19 60153 1 1  79 SER HB3  H  17.424 -12.162 -13.142 1.00 . A A .  77 SER HB3  1 1 
       19 60154 1 1  79 SER HG   H  18.050 -14.113 -11.789 1.00 . A A .  77 SER HG   1 1 
       19 60155 1 1  79 SER N    N  17.085 -12.429  -9.813 1.00 . A A .  77 SER N    1 1 
       19 60156 1 1  79 SER O    O  16.297  -9.938 -11.333 1.00 . A A .  77 SER O    1 1 
       19 60157 1 1  79 SER OG   O  17.182 -13.957 -12.193 1.00 . A A .  77 SER OG   1 1 
       19 60158 1 1  80 LEU C    C  18.468  -7.645 -12.110 1.00 . A A .  78 LEU C    1 1 
       19 60159 1 1  80 LEU CA   C  18.292  -8.214 -10.703 1.00 . A A .  78 LEU CA   1 1 
       19 60160 1 1  80 LEU CB   C  19.349  -7.654  -9.766 1.00 . A A .  78 LEU CB   1 1 
       19 60161 1 1  80 LEU CD1  C  18.010  -5.720  -8.980 1.00 . A A .  78 LEU CD1  1 1 
       19 60162 1 1  80 LEU CD2  C  20.487  -5.761  -8.668 1.00 . A A .  78 LEU CD2  1 1 
       19 60163 1 1  80 LEU CG   C  19.340  -6.158  -9.570 1.00 . A A .  78 LEU CG   1 1 
       19 60164 1 1  80 LEU H    H  19.255 -10.059 -10.455 1.00 . A A .  78 LEU H    1 1 
       19 60165 1 1  80 LEU HA   H  17.316  -7.954 -10.322 1.00 . A A .  78 LEU HA   1 1 
       19 60166 1 1  80 LEU HB2  H  19.221  -8.119  -8.799 1.00 . A A .  78 LEU HB2  1 1 
       19 60167 1 1  80 LEU HB3  H  20.316  -7.937 -10.153 1.00 . A A .  78 LEU HB3  1 1 
       19 60168 1 1  80 LEU HD11 H  17.989  -4.644  -8.896 1.00 . A A .  78 LEU HD11 1 1 
       19 60169 1 1  80 LEU HD12 H  17.877  -6.172  -8.008 1.00 . A A .  78 LEU HD12 1 1 
       19 60170 1 1  80 LEU HD13 H  17.208  -6.029  -9.633 1.00 . A A .  78 LEU HD13 1 1 
       19 60171 1 1  80 LEU HD21 H  21.413  -6.124  -9.091 1.00 . A A .  78 LEU HD21 1 1 
       19 60172 1 1  80 LEU HD22 H  20.346  -6.225  -7.703 1.00 . A A .  78 LEU HD22 1 1 
       19 60173 1 1  80 LEU HD23 H  20.540  -4.688  -8.563 1.00 . A A .  78 LEU HD23 1 1 
       19 60174 1 1  80 LEU HG   H  19.469  -5.667 -10.524 1.00 . A A .  78 LEU HG   1 1 
       19 60175 1 1  80 LEU N    N  18.405  -9.649 -10.722 1.00 . A A .  78 LEU N    1 1 
       19 60176 1 1  80 LEU O    O  19.473  -7.912 -12.760 1.00 . A A .  78 LEU O    1 1 
       19 60177 1 1  81 GLN C    C  17.573  -4.742 -13.800 1.00 . A A .  79 GLN C    1 1 
       19 60178 1 1  81 GLN CA   C  17.548  -6.282 -13.894 1.00 . A A .  79 GLN CA   1 1 
       19 60179 1 1  81 GLN CB   C  16.363  -6.766 -14.742 1.00 . A A .  79 GLN CB   1 1 
       19 60180 1 1  81 GLN CD   C  17.607  -8.737 -15.728 1.00 . A A .  79 GLN CD   1 1 
       19 60181 1 1  81 GLN CG   C  16.358  -8.266 -15.000 1.00 . A A .  79 GLN CG   1 1 
       19 60182 1 1  81 GLN H    H  16.689  -6.706 -12.035 1.00 . A A .  79 GLN H    1 1 
       19 60183 1 1  81 GLN HA   H  18.466  -6.615 -14.356 1.00 . A A .  79 GLN HA   1 1 
       19 60184 1 1  81 GLN HB2  H  15.438  -6.499 -14.252 1.00 . A A .  79 GLN HB2  1 1 
       19 60185 1 1  81 GLN HB3  H  16.414  -6.268 -15.699 1.00 . A A .  79 GLN HB3  1 1 
       19 60186 1 1  81 GLN HE21 H  17.485 -10.489 -14.849 1.00 . A A .  79 GLN HE21 1 1 
       19 60187 1 1  81 GLN HE22 H  18.816 -10.266 -15.938 1.00 . A A .  79 GLN HE22 1 1 
       19 60188 1 1  81 GLN HG2  H  16.296  -8.781 -14.052 1.00 . A A .  79 GLN HG2  1 1 
       19 60189 1 1  81 GLN HG3  H  15.495  -8.512 -15.601 1.00 . A A .  79 GLN HG3  1 1 
       19 60190 1 1  81 GLN N    N  17.500  -6.885 -12.572 1.00 . A A .  79 GLN N    1 1 
       19 60191 1 1  81 GLN NE2  N  18.006  -9.956 -15.480 1.00 . A A .  79 GLN NE2  1 1 
       19 60192 1 1  81 GLN O    O  17.170  -4.183 -12.791 1.00 . A A .  79 GLN O    1 1 
       19 60193 1 1  81 GLN OE1  O  18.205  -8.004 -16.510 1.00 . A A .  79 GLN OE1  1 1 
       19 60194 1 1  82 PRO C    C  16.867  -1.810 -14.528 1.00 . A A .  80 PRO C    1 1 
       19 60195 1 1  82 PRO CA   C  18.179  -2.551 -14.884 1.00 . A A .  80 PRO CA   1 1 
       19 60196 1 1  82 PRO CB   C  18.583  -2.266 -16.328 1.00 . A A .  80 PRO CB   1 1 
       19 60197 1 1  82 PRO CD   C  18.653  -4.630 -16.083 1.00 . A A .  80 PRO CD   1 1 
       19 60198 1 1  82 PRO CG   C  19.353  -3.470 -16.729 1.00 . A A .  80 PRO CG   1 1 
       19 60199 1 1  82 PRO HA   H  18.956  -2.200 -14.222 1.00 . A A .  80 PRO HA   1 1 
       19 60200 1 1  82 PRO HB2  H  17.693  -2.142 -16.930 1.00 . A A .  80 PRO HB2  1 1 
       19 60201 1 1  82 PRO HB3  H  19.191  -1.374 -16.374 1.00 . A A .  80 PRO HB3  1 1 
       19 60202 1 1  82 PRO HD2  H  17.872  -5.002 -16.730 1.00 . A A .  80 PRO HD2  1 1 
       19 60203 1 1  82 PRO HD3  H  19.359  -5.412 -15.848 1.00 . A A .  80 PRO HD3  1 1 
       19 60204 1 1  82 PRO HG2  H  19.348  -3.574 -17.804 1.00 . A A .  80 PRO HG2  1 1 
       19 60205 1 1  82 PRO HG3  H  20.366  -3.395 -16.364 1.00 . A A .  80 PRO HG3  1 1 
       19 60206 1 1  82 PRO N    N  18.086  -4.038 -14.849 1.00 . A A .  80 PRO N    1 1 
       19 60207 1 1  82 PRO O    O  16.899  -0.722 -13.944 1.00 . A A .  80 PRO O    1 1 
       19 60208 1 1  83 GLU C    C  14.069  -1.954 -13.074 1.00 . A A .  81 GLU C    1 1 
       19 60209 1 1  83 GLU CA   C  14.426  -1.778 -14.546 1.00 . A A .  81 GLU CA   1 1 
       19 60210 1 1  83 GLU CB   C  13.316  -2.367 -15.399 1.00 . A A .  81 GLU CB   1 1 
       19 60211 1 1  83 GLU CD   C  12.380  -2.822 -17.658 1.00 . A A .  81 GLU CD   1 1 
       19 60212 1 1  83 GLU CG   C  13.433  -2.093 -16.880 1.00 . A A .  81 GLU CG   1 1 
       19 60213 1 1  83 GLU H    H  15.756  -3.252 -15.345 1.00 . A A .  81 GLU H    1 1 
       19 60214 1 1  83 GLU HA   H  14.504  -0.721 -14.757 1.00 . A A .  81 GLU HA   1 1 
       19 60215 1 1  83 GLU HB2  H  13.309  -3.439 -15.261 1.00 . A A .  81 GLU HB2  1 1 
       19 60216 1 1  83 GLU HB3  H  12.373  -1.969 -15.054 1.00 . A A .  81 GLU HB3  1 1 
       19 60217 1 1  83 GLU HG2  H  13.299  -1.033 -17.040 1.00 . A A .  81 GLU HG2  1 1 
       19 60218 1 1  83 GLU HG3  H  14.408  -2.383 -17.239 1.00 . A A .  81 GLU HG3  1 1 
       19 60219 1 1  83 GLU N    N  15.726  -2.394 -14.866 1.00 . A A .  81 GLU N    1 1 
       19 60220 1 1  83 GLU O    O  13.095  -1.361 -12.581 1.00 . A A .  81 GLU O    1 1 
       19 60221 1 1  83 GLU OE1  O  12.551  -4.041 -17.910 1.00 . A A .  81 GLU OE1  1 1 
       19 60222 1 1  83 GLU OE2  O  11.359  -2.202 -18.033 1.00 . A A .  81 GLU OE2  1 1 
       19 60223 1 1  84 ASP C    C  15.270  -2.019 -10.069 1.00 . A A .  82 ASP C    1 1 
       19 60224 1 1  84 ASP CA   C  14.580  -3.025 -10.962 1.00 . A A .  82 ASP CA   1 1 
       19 60225 1 1  84 ASP CB   C  14.981  -4.458 -10.564 1.00 . A A .  82 ASP CB   1 1 
       19 60226 1 1  84 ASP CG   C  14.261  -5.531 -11.354 1.00 . A A .  82 ASP CG   1 1 
       19 60227 1 1  84 ASP H    H  15.647  -3.155 -12.773 1.00 . A A .  82 ASP H    1 1 
       19 60228 1 1  84 ASP HA   H  13.516  -2.909 -10.818 1.00 . A A .  82 ASP HA   1 1 
       19 60229 1 1  84 ASP HB2  H  16.040  -4.578 -10.737 1.00 . A A .  82 ASP HB2  1 1 
       19 60230 1 1  84 ASP HB3  H  14.779  -4.607  -9.514 1.00 . A A .  82 ASP HB3  1 1 
       19 60231 1 1  84 ASP N    N  14.851  -2.741 -12.366 1.00 . A A .  82 ASP N    1 1 
       19 60232 1 1  84 ASP O    O  15.276  -2.155  -8.845 1.00 . A A .  82 ASP O    1 1 
       19 60233 1 1  84 ASP OD1  O  13.036  -5.403 -11.583 1.00 . A A .  82 ASP OD1  1 1 
       19 60234 1 1  84 ASP OD2  O  14.897  -6.527 -11.736 1.00 . A A .  82 ASP OD2  1 1 
       19 60235 1 1  85 ILE C    C  15.335   0.941  -9.352 1.00 . A A .  83 ILE C    1 1 
       19 60236 1 1  85 ILE CA   C  16.448   0.086  -9.917 1.00 . A A .  83 ILE CA   1 1 
       19 60237 1 1  85 ILE CB   C  17.413   0.969 -10.755 1.00 . A A .  83 ILE CB   1 1 
       19 60238 1 1  85 ILE CD1  C  19.404  -0.454 -10.170 1.00 . A A .  83 ILE CD1  1 1 
       19 60239 1 1  85 ILE CG1  C  18.589   0.141 -11.268 1.00 . A A .  83 ILE CG1  1 1 
       19 60240 1 1  85 ILE CG2  C  17.928   2.145  -9.912 1.00 . A A .  83 ILE CG2  1 1 
       19 60241 1 1  85 ILE H    H  15.904  -1.001 -11.657 1.00 . A A .  83 ILE H    1 1 
       19 60242 1 1  85 ILE HA   H  16.986  -0.351  -9.089 1.00 . A A .  83 ILE HA   1 1 
       19 60243 1 1  85 ILE HB   H  16.854   1.349 -11.597 1.00 . A A .  83 ILE HB   1 1 
       19 60244 1 1  85 ILE HD11 H  19.718   0.328  -9.498 1.00 . A A .  83 ILE HD11 1 1 
       19 60245 1 1  85 ILE HD12 H  20.285  -0.888 -10.616 1.00 . A A .  83 ILE HD12 1 1 
       19 60246 1 1  85 ILE HD13 H  18.841  -1.206  -9.636 1.00 . A A .  83 ILE HD13 1 1 
       19 60247 1 1  85 ILE HG12 H  18.216  -0.676 -11.865 1.00 . A A .  83 ILE HG12 1 1 
       19 60248 1 1  85 ILE HG13 H  19.257   0.736 -11.873 1.00 . A A .  83 ILE HG13 1 1 
       19 60249 1 1  85 ILE HG21 H  18.430   1.745  -9.043 1.00 . A A .  83 ILE HG21 1 1 
       19 60250 1 1  85 ILE HG22 H  17.095   2.753  -9.589 1.00 . A A .  83 ILE HG22 1 1 
       19 60251 1 1  85 ILE HG23 H  18.621   2.740 -10.488 1.00 . A A .  83 ILE HG23 1 1 
       19 60252 1 1  85 ILE N    N  15.863  -0.999 -10.678 1.00 . A A .  83 ILE N    1 1 
       19 60253 1 1  85 ILE O    O  14.752   1.780 -10.050 1.00 . A A .  83 ILE O    1 1 
       19 60254 1 1  86 ALA C    C  14.180   1.340  -5.980 1.00 . A A .  84 ALA C    1 1 
       19 60255 1 1  86 ALA CA   C  13.949   1.380  -7.466 1.00 . A A .  84 ALA CA   1 1 
       19 60256 1 1  86 ALA CB   C  12.626   0.720  -7.810 1.00 . A A .  84 ALA CB   1 1 
       19 60257 1 1  86 ALA H    H  15.497  -0.004  -7.629 1.00 . A A .  84 ALA H    1 1 
       19 60258 1 1  86 ALA HA   H  13.922   2.403  -7.809 1.00 . A A .  84 ALA HA   1 1 
       19 60259 1 1  86 ALA HB1  H  12.476   0.752  -8.879 1.00 . A A .  84 ALA HB1  1 1 
       19 60260 1 1  86 ALA HB2  H  11.818   1.239  -7.313 1.00 . A A .  84 ALA HB2  1 1 
       19 60261 1 1  86 ALA HB3  H  12.649  -0.308  -7.483 1.00 . A A .  84 ALA HB3  1 1 
       19 60262 1 1  86 ALA N    N  15.008   0.689  -8.125 1.00 . A A .  84 ALA N    1 1 
       19 60263 1 1  86 ALA O    O  15.205   0.817  -5.519 1.00 . A A .  84 ALA O    1 1 
       19 60264 1 1  87 THR C    C  12.345   0.876  -3.255 1.00 . A A .  85 THR C    1 1 
       19 60265 1 1  87 THR CA   C  13.365   1.882  -3.821 1.00 . A A .  85 THR CA   1 1 
       19 60266 1 1  87 THR CB   C  13.121   3.299  -3.266 1.00 . A A .  85 THR CB   1 1 
       19 60267 1 1  87 THR CG2  C  13.433   3.356  -1.777 1.00 . A A .  85 THR CG2  1 1 
       19 60268 1 1  87 THR H    H  12.502   2.331  -5.667 1.00 . A A .  85 THR H    1 1 
       19 60269 1 1  87 THR HA   H  14.361   1.560  -3.556 1.00 . A A .  85 THR HA   1 1 
       19 60270 1 1  87 THR HB   H  12.093   3.582  -3.435 1.00 . A A .  85 THR HB   1 1 
       19 60271 1 1  87 THR HG1  H  13.529   4.665  -4.659 1.00 . A A .  85 THR HG1  1 1 
       19 60272 1 1  87 THR HG21 H  13.239   4.352  -1.405 1.00 . A A .  85 THR HG21 1 1 
       19 60273 1 1  87 THR HG22 H  14.479   3.123  -1.633 1.00 . A A .  85 THR HG22 1 1 
       19 60274 1 1  87 THR HG23 H  12.821   2.641  -1.246 1.00 . A A .  85 THR HG23 1 1 
       19 60275 1 1  87 THR N    N  13.270   1.891  -5.241 1.00 . A A .  85 THR N    1 1 
       19 60276 1 1  87 THR O    O  11.125   1.003  -3.489 1.00 . A A .  85 THR O    1 1 
       19 60277 1 1  87 THR OG1  O  14.000   4.211  -3.950 1.00 . A A .  85 THR OG1  1 1 
       19 60278 1 1  88 TYR C    C  11.744  -0.983  -0.545 1.00 . A A .  86 TYR C    1 1 
       19 60279 1 1  88 TYR CA   C  12.028  -1.188  -1.992 1.00 . A A .  86 TYR CA   1 1 
       19 60280 1 1  88 TYR CB   C  12.711  -2.533  -2.209 1.00 . A A .  86 TYR CB   1 1 
       19 60281 1 1  88 TYR CD1  C  13.965  -2.451  -4.390 1.00 . A A .  86 TYR CD1  1 1 
       19 60282 1 1  88 TYR CD2  C  11.902  -3.631  -4.313 1.00 . A A .  86 TYR CD2  1 1 
       19 60283 1 1  88 TYR CE1  C  14.092  -2.754  -5.724 1.00 . A A .  86 TYR CE1  1 1 
       19 60284 1 1  88 TYR CE2  C  12.031  -3.939  -5.639 1.00 . A A .  86 TYR CE2  1 1 
       19 60285 1 1  88 TYR CG   C  12.866  -2.883  -3.662 1.00 . A A .  86 TYR CG   1 1 
       19 60286 1 1  88 TYR CZ   C  13.118  -3.500  -6.341 1.00 . A A .  86 TYR CZ   1 1 
       19 60287 1 1  88 TYR H    H  13.808  -0.100  -2.337 1.00 . A A .  86 TYR H    1 1 
       19 60288 1 1  88 TYR HA   H  11.071  -1.213  -2.490 1.00 . A A .  86 TYR HA   1 1 
       19 60289 1 1  88 TYR HB2  H  13.697  -2.501  -1.768 1.00 . A A .  86 TYR HB2  1 1 
       19 60290 1 1  88 TYR HB3  H  12.132  -3.312  -1.733 1.00 . A A .  86 TYR HB3  1 1 
       19 60291 1 1  88 TYR HD1  H  14.725  -1.865  -3.896 1.00 . A A .  86 TYR HD1  1 1 
       19 60292 1 1  88 TYR HD2  H  11.036  -3.983  -3.773 1.00 . A A .  86 TYR HD2  1 1 
       19 60293 1 1  88 TYR HE1  H  14.953  -2.412  -6.278 1.00 . A A .  86 TYR HE1  1 1 
       19 60294 1 1  88 TYR HE2  H  11.271  -4.525  -6.130 1.00 . A A .  86 TYR HE2  1 1 
       19 60295 1 1  88 TYR HH   H  14.148  -4.005  -7.871 1.00 . A A .  86 TYR HH   1 1 
       19 60296 1 1  88 TYR N    N  12.842  -0.104  -2.527 1.00 . A A .  86 TYR N    1 1 
       19 60297 1 1  88 TYR O    O  12.576  -0.501   0.204 1.00 . A A .  86 TYR O    1 1 
       19 60298 1 1  88 TYR OH   O  13.228  -3.803  -7.665 1.00 . A A .  86 TYR OH   1 1 
       19 60299 1 1  89 HIS C    C   8.997  -2.037   1.575 1.00 . A A .  87 HIS C    1 1 
       19 60300 1 1  89 HIS CA   C  10.091  -1.111   1.190 1.00 . A A .  87 HIS CA   1 1 
       19 60301 1 1  89 HIS CB   C   9.774   0.367   1.552 1.00 . A A .  87 HIS CB   1 1 
       19 60302 1 1  89 HIS CD2  C   8.180   1.141  -0.345 1.00 . A A .  87 HIS CD2  1 1 
       19 60303 1 1  89 HIS CE1  C   9.436   2.756  -1.115 1.00 . A A .  87 HIS CE1  1 1 
       19 60304 1 1  89 HIS CG   C   9.297   1.197   0.409 1.00 . A A .  87 HIS CG   1 1 
       19 60305 1 1  89 HIS H    H   9.920  -1.671  -0.827 1.00 . A A .  87 HIS H    1 1 
       19 60306 1 1  89 HIS HA   H  10.938  -1.409   1.792 1.00 . A A .  87 HIS HA   1 1 
       19 60307 1 1  89 HIS HB2  H   8.990   0.371   2.293 1.00 . A A .  87 HIS HB2  1 1 
       19 60308 1 1  89 HIS HB3  H  10.648   0.838   1.975 1.00 . A A .  87 HIS HB3  1 1 
       19 60309 1 1  89 HIS HD1  H  10.916   2.529   0.238 1.00 . A A .  87 HIS HD1  1 1 
       19 60310 1 1  89 HIS HD2  H   7.359   0.450  -0.217 1.00 . A A .  87 HIS HD2  1 1 
       19 60311 1 1  89 HIS HE1  H   9.851   3.567  -1.691 1.00 . A A .  87 HIS HE1  1 1 
       19 60312 1 1  89 HIS HE2  H   7.780   2.153  -2.129 1.00 . A A .  87 HIS HE2  1 1 
       19 60313 1 1  89 HIS N    N  10.541  -1.286  -0.169 1.00 . A A .  87 HIS N    1 1 
       19 60314 1 1  89 HIS ND1  N  10.050   2.220  -0.104 1.00 . A A .  87 HIS ND1  1 1 
       19 60315 1 1  89 HIS NE2  N   8.290   2.125  -1.294 1.00 . A A .  87 HIS NE2  1 1 
       19 60316 1 1  89 HIS O    O   8.036  -2.236   0.822 1.00 . A A .  87 HIS O    1 1 
       19 60317 1 1  90 CYS C    C   7.160  -2.670   4.046 1.00 . A A .  88 CYS C    1 1 
       19 60318 1 1  90 CYS CA   C   8.222  -3.486   3.334 1.00 . A A .  88 CYS CA   1 1 
       19 60319 1 1  90 CYS CB   C   8.967  -4.366   4.342 1.00 . A A .  88 CYS CB   1 1 
       19 60320 1 1  90 CYS H    H   9.996  -2.451   3.227 1.00 . A A .  88 CYS H    1 1 
       19 60321 1 1  90 CYS HA   H   7.777  -4.122   2.583 1.00 . A A .  88 CYS HA   1 1 
       19 60322 1 1  90 CYS HB2  H   8.238  -4.897   4.935 1.00 . A A .  88 CYS HB2  1 1 
       19 60323 1 1  90 CYS HB3  H   9.599  -5.068   3.820 1.00 . A A .  88 CYS HB3  1 1 
       19 60324 1 1  90 CYS N    N   9.169  -2.609   2.725 1.00 . A A .  88 CYS N    1 1 
       19 60325 1 1  90 CYS O    O   7.446  -1.573   4.555 1.00 . A A .  88 CYS O    1 1 
       19 60326 1 1  90 CYS SG   S  10.018  -3.403   5.492 1.00 . A A .  88 CYS SG   1 1 
       19 60327 1 1  91 GLN C    C   4.073  -3.623   5.396 1.00 . A A .  89 GLN C    1 1 
       19 60328 1 1  91 GLN CA   C   4.877  -2.543   4.751 1.00 . A A .  89 GLN CA   1 1 
       19 60329 1 1  91 GLN CB   C   4.030  -1.620   3.836 1.00 . A A .  89 GLN CB   1 1 
       19 60330 1 1  91 GLN CD   C   1.823  -2.793   3.222 1.00 . A A .  89 GLN CD   1 1 
       19 60331 1 1  91 GLN CG   C   3.186  -2.279   2.745 1.00 . A A .  89 GLN CG   1 1 
       19 60332 1 1  91 GLN H    H   5.744  -3.977   3.532 1.00 . A A .  89 GLN H    1 1 
       19 60333 1 1  91 GLN HA   H   5.326  -1.958   5.540 1.00 . A A .  89 GLN HA   1 1 
       19 60334 1 1  91 GLN HB2  H   3.353  -1.058   4.463 1.00 . A A .  89 GLN HB2  1 1 
       19 60335 1 1  91 GLN HB3  H   4.705  -0.919   3.366 1.00 . A A .  89 GLN HB3  1 1 
       19 60336 1 1  91 GLN HE21 H   0.992  -1.056   2.783 1.00 . A A .  89 GLN HE21 1 1 
       19 60337 1 1  91 GLN HE22 H  -0.046  -2.275   3.441 1.00 . A A .  89 GLN HE22 1 1 
       19 60338 1 1  91 GLN HG2  H   3.024  -1.566   1.953 1.00 . A A .  89 GLN HG2  1 1 
       19 60339 1 1  91 GLN HG3  H   3.754  -3.111   2.355 1.00 . A A .  89 GLN HG3  1 1 
       19 60340 1 1  91 GLN N    N   5.957  -3.162   4.042 1.00 . A A .  89 GLN N    1 1 
       19 60341 1 1  91 GLN NE2  N   0.825  -1.950   3.139 1.00 . A A .  89 GLN NE2  1 1 
       19 60342 1 1  91 GLN O    O   3.982  -4.730   4.856 1.00 . A A .  89 GLN O    1 1 
       19 60343 1 1  91 GLN OE1  O   1.672  -3.930   3.642 1.00 . A A .  89 GLN OE1  1 1 
       19 60344 1 1  92 GLN C    C   1.331  -4.037   7.120 1.00 . A A .  90 GLN C    1 1 
       19 60345 1 1  92 GLN CA   C   2.800  -4.352   7.242 1.00 . A A .  90 GLN CA   1 1 
       19 60346 1 1  92 GLN CB   C   3.252  -4.482   8.706 1.00 . A A .  90 GLN CB   1 1 
       19 60347 1 1  92 GLN CD   C   1.752  -2.809   9.979 1.00 . A A .  90 GLN CD   1 1 
       19 60348 1 1  92 GLN CG   C   3.169  -3.219   9.578 1.00 . A A .  90 GLN CG   1 1 
       19 60349 1 1  92 GLN H    H   3.736  -2.488   6.959 1.00 . A A .  90 GLN H    1 1 
       19 60350 1 1  92 GLN HA   H   2.976  -5.294   6.745 1.00 . A A .  90 GLN HA   1 1 
       19 60351 1 1  92 GLN HB2  H   2.636  -5.235   9.175 1.00 . A A .  90 GLN HB2  1 1 
       19 60352 1 1  92 GLN HB3  H   4.276  -4.829   8.708 1.00 . A A .  90 GLN HB3  1 1 
       19 60353 1 1  92 GLN HE21 H   2.302  -0.902  10.121 1.00 . A A .  90 GLN HE21 1 1 
       19 60354 1 1  92 GLN HE22 H   0.642  -1.267  10.483 1.00 . A A .  90 GLN HE22 1 1 
       19 60355 1 1  92 GLN HG2  H   3.733  -3.409  10.478 1.00 . A A .  90 GLN HG2  1 1 
       19 60356 1 1  92 GLN HG3  H   3.635  -2.406   9.039 1.00 . A A .  90 GLN HG3  1 1 
       19 60357 1 1  92 GLN N    N   3.587  -3.370   6.558 1.00 . A A .  90 GLN N    1 1 
       19 60358 1 1  92 GLN NE2  N   1.551  -1.529  10.212 1.00 . A A .  90 GLN NE2  1 1 
       19 60359 1 1  92 GLN O    O   0.955  -2.876   6.935 1.00 . A A .  90 GLN O    1 1 
       19 60360 1 1  92 GLN OE1  O   0.852  -3.657  10.115 1.00 . A A .  90 GLN OE1  1 1 
       19 60361 1 1  93 TYR C    C  -1.622  -5.639   8.232 1.00 . A A .  91 TYR C    1 1 
       19 60362 1 1  93 TYR CA   C  -0.921  -4.823   7.165 1.00 . A A .  91 TYR CA   1 1 
       19 60363 1 1  93 TYR CB   C  -1.525  -5.049   5.770 1.00 . A A .  91 TYR CB   1 1 
       19 60364 1 1  93 TYR CD1  C  -0.394  -6.982   4.608 1.00 . A A .  91 TYR CD1  1 1 
       19 60365 1 1  93 TYR CD2  C  -2.645  -7.257   5.280 1.00 . A A .  91 TYR CD2  1 1 
       19 60366 1 1  93 TYR CE1  C  -0.407  -8.252   4.069 1.00 . A A .  91 TYR CE1  1 1 
       19 60367 1 1  93 TYR CE2  C  -2.666  -8.519   4.757 1.00 . A A .  91 TYR CE2  1 1 
       19 60368 1 1  93 TYR CG   C  -1.509  -6.464   5.221 1.00 . A A .  91 TYR CG   1 1 
       19 60369 1 1  93 TYR CZ   C  -1.552  -9.017   4.149 1.00 . A A .  91 TYR CZ   1 1 
       19 60370 1 1  93 TYR H    H   0.859  -5.963   7.271 1.00 . A A .  91 TYR H    1 1 
       19 60371 1 1  93 TYR HA   H  -1.052  -3.785   7.435 1.00 . A A .  91 TYR HA   1 1 
       19 60372 1 1  93 TYR HB2  H  -2.561  -4.749   5.829 1.00 . A A .  91 TYR HB2  1 1 
       19 60373 1 1  93 TYR HB3  H  -1.020  -4.401   5.069 1.00 . A A .  91 TYR HB3  1 1 
       19 60374 1 1  93 TYR HD1  H   0.501  -6.380   4.550 1.00 . A A .  91 TYR HD1  1 1 
       19 60375 1 1  93 TYR HD2  H  -3.534  -6.873   5.757 1.00 . A A .  91 TYR HD2  1 1 
       19 60376 1 1  93 TYR HE1  H   0.495  -8.614   3.597 1.00 . A A .  91 TYR HE1  1 1 
       19 60377 1 1  93 TYR HE2  H  -3.563  -9.118   4.822 1.00 . A A .  91 TYR HE2  1 1 
       19 60378 1 1  93 TYR HH   H  -0.818 -10.814   3.826 1.00 . A A .  91 TYR HH   1 1 
       19 60379 1 1  93 TYR N    N   0.502  -5.052   7.198 1.00 . A A .  91 TYR N    1 1 
       19 60380 1 1  93 TYR O    O  -2.816  -5.936   8.138 1.00 . A A .  91 TYR O    1 1 
       19 60381 1 1  93 TYR OH   O  -1.591 -10.277   3.605 1.00 . A A .  91 TYR OH   1 1 
       19 60382 1 1  94 ASP C    C  -2.172  -5.759  11.358 1.00 . A A .  92 ASP C    1 1 
       19 60383 1 1  94 ASP CA   C  -1.461  -6.685  10.381 1.00 . A A .  92 ASP CA   1 1 
       19 60384 1 1  94 ASP CB   C  -0.387  -7.519  11.104 1.00 . A A .  92 ASP CB   1 1 
       19 60385 1 1  94 ASP CG   C  -0.934  -8.268  12.307 1.00 . A A .  92 ASP CG   1 1 
       19 60386 1 1  94 ASP H    H   0.022  -5.603   9.319 1.00 . A A .  92 ASP H    1 1 
       19 60387 1 1  94 ASP HA   H  -2.200  -7.353   9.963 1.00 . A A .  92 ASP HA   1 1 
       19 60388 1 1  94 ASP HB2  H  -0.005  -8.255  10.413 1.00 . A A .  92 ASP HB2  1 1 
       19 60389 1 1  94 ASP HB3  H   0.437  -6.902  11.431 1.00 . A A .  92 ASP HB3  1 1 
       19 60390 1 1  94 ASP N    N  -0.903  -5.932   9.279 1.00 . A A .  92 ASP N    1 1 
       19 60391 1 1  94 ASP O    O  -3.248  -6.079  11.872 1.00 . A A .  92 ASP O    1 1 
       19 60392 1 1  94 ASP OD1  O  -1.507  -9.360  12.132 1.00 . A A .  92 ASP OD1  1 1 
       19 60393 1 1  94 ASP OD2  O  -0.792  -7.775  13.450 1.00 . A A .  92 ASP OD2  1 1 
       19 60394 1 1  95 ASN C    C  -2.142  -2.237  12.047 1.00 . A A .  93 ASN C    1 1 
       19 60395 1 1  95 ASN CA   C  -2.184  -3.673  12.554 1.00 . A A .  93 ASN CA   1 1 
       19 60396 1 1  95 ASN CB   C  -1.416  -3.816  13.880 1.00 . A A .  93 ASN CB   1 1 
       19 60397 1 1  95 ASN CG   C  -1.926  -2.931  15.001 1.00 . A A .  93 ASN CG   1 1 
       19 60398 1 1  95 ASN H    H  -0.821  -4.313  11.060 1.00 . A A .  93 ASN H    1 1 
       19 60399 1 1  95 ASN HA   H  -3.213  -3.959  12.720 1.00 . A A .  93 ASN HA   1 1 
       19 60400 1 1  95 ASN HB2  H  -1.470  -4.838  14.216 1.00 . A A .  93 ASN HB2  1 1 
       19 60401 1 1  95 ASN HB3  H  -0.383  -3.565  13.693 1.00 . A A .  93 ASN HB3  1 1 
       19 60402 1 1  95 ASN HD21 H  -0.134  -2.923  15.868 1.00 . A A .  93 ASN HD21 1 1 
       19 60403 1 1  95 ASN HD22 H  -1.354  -2.013  16.654 1.00 . A A .  93 ASN HD22 1 1 
       19 60404 1 1  95 ASN N    N  -1.614  -4.589  11.575 1.00 . A A .  93 ASN N    1 1 
       19 60405 1 1  95 ASN ND2  N  -1.058  -2.597  15.923 1.00 . A A .  93 ASN ND2  1 1 
       19 60406 1 1  95 ASN O    O  -1.160  -1.809  11.435 1.00 . A A .  93 ASN O    1 1 
       19 60407 1 1  95 ASN OD1  O  -3.100  -2.585  15.055 1.00 . A A .  93 ASN OD1  1 1 
       19 60408 1 1  96 LEU C    C  -2.794   0.862  12.904 1.00 . A A .  94 LEU C    1 1 
       19 60409 1 1  96 LEU CA   C  -3.326  -0.122  11.876 1.00 . A A .  94 LEU CA   1 1 
       19 60410 1 1  96 LEU CB   C  -4.778   0.216  11.486 1.00 . A A .  94 LEU CB   1 1 
       19 60411 1 1  96 LEU CD1  C  -6.714  -0.138   9.949 1.00 . A A .  94 LEU CD1  1 1 
       19 60412 1 1  96 LEU CD2  C  -4.579   0.629   9.045 1.00 . A A .  94 LEU CD2  1 1 
       19 60413 1 1  96 LEU CG   C  -5.224  -0.248  10.100 1.00 . A A .  94 LEU CG   1 1 
       19 60414 1 1  96 LEU H    H  -3.932  -1.893  12.837 1.00 . A A .  94 LEU H    1 1 
       19 60415 1 1  96 LEU HA   H  -2.716  -0.063  10.988 1.00 . A A .  94 LEU HA   1 1 
       19 60416 1 1  96 LEU HB2  H  -5.430  -0.236  12.219 1.00 . A A .  94 LEU HB2  1 1 
       19 60417 1 1  96 LEU HB3  H  -4.900   1.288  11.538 1.00 . A A .  94 LEU HB3  1 1 
       19 60418 1 1  96 LEU HD11 H  -6.941  -0.499   8.956 1.00 . A A .  94 LEU HD11 1 1 
       19 60419 1 1  96 LEU HD12 H  -6.998   0.901  10.028 1.00 . A A .  94 LEU HD12 1 1 
       19 60420 1 1  96 LEU HD13 H  -7.221  -0.741  10.685 1.00 . A A .  94 LEU HD13 1 1 
       19 60421 1 1  96 LEU HD21 H  -4.871   1.658   9.197 1.00 . A A .  94 LEU HD21 1 1 
       19 60422 1 1  96 LEU HD22 H  -4.902   0.305   8.067 1.00 . A A .  94 LEU HD22 1 1 
       19 60423 1 1  96 LEU HD23 H  -3.506   0.539   9.107 1.00 . A A .  94 LEU HD23 1 1 
       19 60424 1 1  96 LEU HG   H  -4.912  -1.265   9.914 1.00 . A A .  94 LEU HG   1 1 
       19 60425 1 1  96 LEU N    N  -3.203  -1.500  12.312 1.00 . A A .  94 LEU N    1 1 
       19 60426 1 1  96 LEU O    O  -2.851   0.599  14.115 1.00 . A A .  94 LEU O    1 1 
       19 60427 1 1  97 PRO C    C  -1.061   1.538  10.299 1.00 . A A .  95 PRO C    1 1 
       19 60428 1 1  97 PRO CA   C  -2.162   2.337  11.004 1.00 . A A .  95 PRO CA   1 1 
       19 60429 1 1  97 PRO CB   C  -1.828   3.828  10.987 1.00 . A A .  95 PRO CB   1 1 
       19 60430 1 1  97 PRO CD   C  -1.741   3.101  13.279 1.00 . A A .  95 PRO CD   1 1 
       19 60431 1 1  97 PRO CG   C  -1.169   4.088  12.291 1.00 . A A .  95 PRO CG   1 1 
       19 60432 1 1  97 PRO HA   H  -3.101   2.166  10.498 1.00 . A A .  95 PRO HA   1 1 
       19 60433 1 1  97 PRO HB2  H  -1.160   4.030  10.162 1.00 . A A .  95 PRO HB2  1 1 
       19 60434 1 1  97 PRO HB3  H  -2.727   4.413  10.872 1.00 . A A .  95 PRO HB3  1 1 
       19 60435 1 1  97 PRO HD2  H  -0.966   2.730  13.932 1.00 . A A .  95 PRO HD2  1 1 
       19 60436 1 1  97 PRO HD3  H  -2.533   3.558  13.854 1.00 . A A .  95 PRO HD3  1 1 
       19 60437 1 1  97 PRO HG2  H  -0.107   3.937  12.177 1.00 . A A .  95 PRO HG2  1 1 
       19 60438 1 1  97 PRO HG3  H  -1.371   5.102  12.606 1.00 . A A .  95 PRO HG3  1 1 
       19 60439 1 1  97 PRO N    N  -2.263   2.017  12.440 1.00 . A A .  95 PRO N    1 1 
       19 60440 1 1  97 PRO O    O  -0.064   1.148  10.920 1.00 . A A .  95 PRO O    1 1 
       19 60441 1 1  98 TYR C    C   0.839   1.442   7.886 1.00 . A A .  96 TYR C    1 1 
       19 60442 1 1  98 TYR CA   C  -0.280   0.539   8.259 1.00 . A A .  96 TYR CA   1 1 
       19 60443 1 1  98 TYR CB   C  -0.870  -0.126   7.016 1.00 . A A .  96 TYR CB   1 1 
       19 60444 1 1  98 TYR CD1  C  -2.018  -1.845   8.445 1.00 . A A .  96 TYR CD1  1 1 
       19 60445 1 1  98 TYR CD2  C  -3.084  -1.157   6.429 1.00 . A A .  96 TYR CD2  1 1 
       19 60446 1 1  98 TYR CE1  C  -3.068  -2.697   8.709 1.00 . A A .  96 TYR CE1  1 1 
       19 60447 1 1  98 TYR CE2  C  -4.133  -2.007   6.686 1.00 . A A .  96 TYR CE2  1 1 
       19 60448 1 1  98 TYR CG   C  -2.009  -1.059   7.303 1.00 . A A .  96 TYR CG   1 1 
       19 60449 1 1  98 TYR CZ   C  -4.121  -2.774   7.825 1.00 . A A .  96 TYR CZ   1 1 
       19 60450 1 1  98 TYR H    H  -2.053   1.620   8.565 1.00 . A A .  96 TYR H    1 1 
       19 60451 1 1  98 TYR HA   H   0.121  -0.221   8.913 1.00 . A A .  96 TYR HA   1 1 
       19 60452 1 1  98 TYR HB2  H  -1.230   0.639   6.345 1.00 . A A .  96 TYR HB2  1 1 
       19 60453 1 1  98 TYR HB3  H  -0.091  -0.688   6.520 1.00 . A A .  96 TYR HB3  1 1 
       19 60454 1 1  98 TYR HD1  H  -1.185  -1.778   9.137 1.00 . A A .  96 TYR HD1  1 1 
       19 60455 1 1  98 TYR HD2  H  -3.090  -0.553   5.534 1.00 . A A .  96 TYR HD2  1 1 
       19 60456 1 1  98 TYR HE1  H  -3.060  -3.304   9.602 1.00 . A A .  96 TYR HE1  1 1 
       19 60457 1 1  98 TYR HE2  H  -4.962  -2.069   5.995 1.00 . A A .  96 TYR HE2  1 1 
       19 60458 1 1  98 TYR HH   H  -5.378  -3.540   9.029 1.00 . A A .  96 TYR HH   1 1 
       19 60459 1 1  98 TYR N    N  -1.255   1.284   9.016 1.00 . A A .  96 TYR N    1 1 
       19 60460 1 1  98 TYR O    O   0.630   2.596   7.492 1.00 . A A .  96 TYR O    1 1 
       19 60461 1 1  98 TYR OH   O  -5.167  -3.608   8.088 1.00 . A A .  96 TYR OH   1 1 
       19 60462 1 1  99 THR C    C   4.153   1.008   6.920 1.00 . A A .  97 THR C    1 1 
       19 60463 1 1  99 THR CA   C   3.158   1.716   7.816 1.00 . A A .  97 THR CA   1 1 
       19 60464 1 1  99 THR CB   C   3.777   2.023   9.170 1.00 . A A .  97 THR CB   1 1 
       19 60465 1 1  99 THR CG2  C   3.064   3.184   9.846 1.00 . A A .  97 THR CG2  1 1 
       19 60466 1 1  99 THR H    H   2.115   0.033   8.339 1.00 . A A .  97 THR H    1 1 
       19 60467 1 1  99 THR HA   H   2.885   2.659   7.367 1.00 . A A .  97 THR HA   1 1 
       19 60468 1 1  99 THR HB   H   4.822   2.263   9.032 1.00 . A A .  97 THR HB   1 1 
       19 60469 1 1  99 THR HG1  H   4.538   0.656  10.360 1.00 . A A .  97 THR HG1  1 1 
       19 60470 1 1  99 THR HG21 H   3.071   4.029   9.177 1.00 . A A .  97 THR HG21 1 1 
       19 60471 1 1  99 THR HG22 H   3.572   3.446  10.761 1.00 . A A .  97 THR HG22 1 1 
       19 60472 1 1  99 THR HG23 H   2.035   2.922  10.052 1.00 . A A .  97 THR HG23 1 1 
       19 60473 1 1  99 THR N    N   1.994   0.955   8.035 1.00 . A A .  97 THR N    1 1 
       19 60474 1 1  99 THR O    O   4.160  -0.229   6.817 1.00 . A A .  97 THR O    1 1 
       19 60475 1 1  99 THR OG1  O   3.661   0.839   9.989 1.00 . A A .  97 THR OG1  1 1 
       19 60476 1 1 100 PHE C    C   7.342   1.589   6.110 1.00 . A A .  98 PHE C    1 1 
       19 60477 1 1 100 PHE CA   C   6.040   1.340   5.432 1.00 . A A .  98 PHE CA   1 1 
       19 60478 1 1 100 PHE CB   C   6.093   2.148   4.131 1.00 . A A .  98 PHE CB   1 1 
       19 60479 1 1 100 PHE CD1  C   3.743   1.847   3.257 1.00 . A A .  98 PHE CD1  1 1 
       19 60480 1 1 100 PHE CD2  C   5.587   1.532   1.796 1.00 . A A .  98 PHE CD2  1 1 
       19 60481 1 1 100 PHE CE1  C   2.877   1.577   2.211 1.00 . A A .  98 PHE CE1  1 1 
       19 60482 1 1 100 PHE CE2  C   4.745   1.262   0.757 1.00 . A A .  98 PHE CE2  1 1 
       19 60483 1 1 100 PHE CG   C   5.111   1.821   3.053 1.00 . A A .  98 PHE CG   1 1 
       19 60484 1 1 100 PHE CZ   C   3.380   1.284   0.957 1.00 . A A .  98 PHE CZ   1 1 
       19 60485 1 1 100 PHE H    H   4.877   2.773   6.382 1.00 . A A .  98 PHE H    1 1 
       19 60486 1 1 100 PHE HA   H   5.906   0.298   5.187 1.00 . A A .  98 PHE HA   1 1 
       19 60487 1 1 100 PHE HB2  H   5.936   3.188   4.375 1.00 . A A .  98 PHE HB2  1 1 
       19 60488 1 1 100 PHE HB3  H   7.088   2.053   3.721 1.00 . A A .  98 PHE HB3  1 1 
       19 60489 1 1 100 PHE HD1  H   3.353   2.074   4.238 1.00 . A A .  98 PHE HD1  1 1 
       19 60490 1 1 100 PHE HD2  H   6.654   1.514   1.633 1.00 . A A .  98 PHE HD2  1 1 
       19 60491 1 1 100 PHE HE1  H   1.811   1.597   2.370 1.00 . A A .  98 PHE HE1  1 1 
       19 60492 1 1 100 PHE HE2  H   5.189   1.048  -0.204 1.00 . A A .  98 PHE HE2  1 1 
       19 60493 1 1 100 PHE HZ   H   2.706   1.074   0.141 1.00 . A A .  98 PHE HZ   1 1 
       19 60494 1 1 100 PHE N    N   4.977   1.802   6.283 1.00 . A A .  98 PHE N    1 1 
       19 60495 1 1 100 PHE O    O   7.443   2.466   6.970 1.00 . A A .  98 PHE O    1 1 
       19 60496 1 1 101 GLY C    C  10.270   2.168   5.382 1.00 . A A .  99 GLY C    1 1 
       19 60497 1 1 101 GLY CA   C   9.633   1.090   6.212 1.00 . A A .  99 GLY CA   1 1 
       19 60498 1 1 101 GLY H    H   8.154   0.078   5.137 1.00 . A A .  99 GLY H    1 1 
       19 60499 1 1 101 GLY HA2  H   9.584   1.409   7.243 1.00 . A A .  99 GLY HA2  1 1 
       19 60500 1 1 101 GLY HA3  H  10.231   0.195   6.134 1.00 . A A .  99 GLY HA3  1 1 
       19 60501 1 1 101 GLY N    N   8.327   0.834   5.739 1.00 . A A .  99 GLY N    1 1 
       19 60502 1 1 101 GLY O    O   9.746   2.507   4.305 1.00 . A A .  99 GLY O    1 1 
       19 60503 1 1 102 GLN C    C  12.298   3.504   3.698 1.00 . A A . 100 GLN C    1 1 
       19 60504 1 1 102 GLN CA   C  12.163   3.745   5.209 1.00 . A A . 100 GLN CA   1 1 
       19 60505 1 1 102 GLN CB   C  13.546   3.784   5.853 1.00 . A A . 100 GLN CB   1 1 
       19 60506 1 1 102 GLN CD   C  15.901   4.604   5.826 1.00 . A A . 100 GLN CD   1 1 
       19 60507 1 1 102 GLN CG   C  14.557   4.661   5.157 1.00 . A A . 100 GLN CG   1 1 
       19 60508 1 1 102 GLN H    H  11.703   2.368   6.742 1.00 . A A . 100 GLN H    1 1 
       19 60509 1 1 102 GLN HA   H  11.681   4.695   5.384 1.00 . A A . 100 GLN HA   1 1 
       19 60510 1 1 102 GLN HB2  H  13.449   4.135   6.870 1.00 . A A . 100 GLN HB2  1 1 
       19 60511 1 1 102 GLN HB3  H  13.932   2.776   5.872 1.00 . A A . 100 GLN HB3  1 1 
       19 60512 1 1 102 GLN HE21 H  16.412   3.056   4.705 1.00 . A A . 100 GLN HE21 1 1 
       19 60513 1 1 102 GLN HE22 H  17.582   3.576   5.860 1.00 . A A . 100 GLN HE22 1 1 
       19 60514 1 1 102 GLN HG2  H  14.670   4.269   4.156 1.00 . A A . 100 GLN HG2  1 1 
       19 60515 1 1 102 GLN HG3  H  14.205   5.680   5.133 1.00 . A A . 100 GLN HG3  1 1 
       19 60516 1 1 102 GLN N    N  11.383   2.691   5.871 1.00 . A A . 100 GLN N    1 1 
       19 60517 1 1 102 GLN NE2  N  16.710   3.662   5.417 1.00 . A A . 100 GLN NE2  1 1 
       19 60518 1 1 102 GLN O    O  11.814   4.283   2.884 1.00 . A A . 100 GLN O    1 1 
       19 60519 1 1 102 GLN OE1  O  16.203   5.392   6.704 1.00 . A A . 100 GLN OE1  1 1 
       19 60520 1 1 103 GLY C    C  14.564   1.842   1.704 1.00 . A A . 101 GLY C    1 1 
       19 60521 1 1 103 GLY CA   C  13.127   2.117   1.976 1.00 . A A . 101 GLY CA   1 1 
       19 60522 1 1 103 GLY H    H  13.288   1.839   4.041 1.00 . A A . 101 GLY H    1 1 
       19 60523 1 1 103 GLY HA2  H  12.551   1.241   1.721 1.00 . A A . 101 GLY HA2  1 1 
       19 60524 1 1 103 GLY HA3  H  12.792   2.927   1.340 1.00 . A A . 101 GLY HA3  1 1 
       19 60525 1 1 103 GLY N    N  12.926   2.426   3.348 1.00 . A A . 101 GLY N    1 1 
       19 60526 1 1 103 GLY O    O  15.442   2.549   2.202 1.00 . A A . 101 GLY O    1 1 
       19 60527 1 1 104 THR C    C  16.311   0.877  -0.874 1.00 . A A . 102 THR C    1 1 
       19 60528 1 1 104 THR CA   C  16.106   0.451   0.563 1.00 . A A . 102 THR CA   1 1 
       19 60529 1 1 104 THR CB   C  16.288  -1.071   0.693 1.00 . A A . 102 THR CB   1 1 
       19 60530 1 1 104 THR CG2  C  17.628  -1.541   0.122 1.00 . A A . 102 THR CG2  1 1 
       19 60531 1 1 104 THR H    H  14.066   0.239   0.663 1.00 . A A . 102 THR H    1 1 
       19 60532 1 1 104 THR HA   H  16.825   0.944   1.201 1.00 . A A . 102 THR HA   1 1 
       19 60533 1 1 104 THR HB   H  15.482  -1.526   0.141 1.00 . A A . 102 THR HB   1 1 
       19 60534 1 1 104 THR HG1  H  17.051  -1.639   2.414 1.00 . A A . 102 THR HG1  1 1 
       19 60535 1 1 104 THR HG21 H  17.690  -1.269  -0.921 1.00 . A A . 102 THR HG21 1 1 
       19 60536 1 1 104 THR HG22 H  17.710  -2.612   0.225 1.00 . A A . 102 THR HG22 1 1 
       19 60537 1 1 104 THR HG23 H  18.433  -1.065   0.664 1.00 . A A . 102 THR HG23 1 1 
       19 60538 1 1 104 THR N    N  14.801   0.818   0.965 1.00 . A A . 102 THR N    1 1 
       19 60539 1 1 104 THR O    O  15.515   0.524  -1.765 1.00 . A A . 102 THR O    1 1 
       19 60540 1 1 104 THR OG1  O  16.165  -1.457   2.073 1.00 . A A . 102 THR OG1  1 1 
       19 60541 1 1 105 LYS C    C  18.456   1.029  -3.097 1.00 . A A . 103 LYS C    1 1 
       19 60542 1 1 105 LYS CA   C  17.666   2.113  -2.405 1.00 . A A . 103 LYS CA   1 1 
       19 60543 1 1 105 LYS CB   C  18.480   3.412  -2.306 1.00 . A A . 103 LYS CB   1 1 
       19 60544 1 1 105 LYS CD   C  17.460   4.555  -4.331 1.00 . A A . 103 LYS CD   1 1 
       19 60545 1 1 105 LYS CE   C  17.016   3.533  -5.383 1.00 . A A . 103 LYS CE   1 1 
       19 60546 1 1 105 LYS CG   C  18.756   4.160  -3.627 1.00 . A A . 103 LYS CG   1 1 
       19 60547 1 1 105 LYS H    H  17.886   1.910  -0.318 1.00 . A A . 103 LYS H    1 1 
       19 60548 1 1 105 LYS HA   H  16.746   2.303  -2.938 1.00 . A A . 103 LYS HA   1 1 
       19 60549 1 1 105 LYS HB2  H  17.957   4.093  -1.651 1.00 . A A . 103 LYS HB2  1 1 
       19 60550 1 1 105 LYS HB3  H  19.430   3.173  -1.852 1.00 . A A . 103 LYS HB3  1 1 
       19 60551 1 1 105 LYS HD2  H  16.709   4.578  -3.555 1.00 . A A . 103 LYS HD2  1 1 
       19 60552 1 1 105 LYS HD3  H  17.572   5.531  -4.778 1.00 . A A . 103 LYS HD3  1 1 
       19 60553 1 1 105 LYS HE2  H  17.177   2.541  -4.986 1.00 . A A . 103 LYS HE2  1 1 
       19 60554 1 1 105 LYS HE3  H  15.975   3.672  -5.633 1.00 . A A . 103 LYS HE3  1 1 
       19 60555 1 1 105 LYS HG2  H  19.315   5.058  -3.407 1.00 . A A . 103 LYS HG2  1 1 
       19 60556 1 1 105 LYS HG3  H  19.330   3.518  -4.277 1.00 . A A . 103 LYS HG3  1 1 
       19 60557 1 1 105 LYS HZ1  H  17.631   4.485  -7.116 1.00 . A A . 103 LYS HZ1  1 1 
       19 60558 1 1 105 LYS HZ2  H  17.584   2.819  -7.262 1.00 . A A . 103 LYS HZ2  1 1 
       19 60559 1 1 105 LYS HZ3  H  18.857   3.561  -6.436 1.00 . A A . 103 LYS HZ3  1 1 
       19 60560 1 1 105 LYS N    N  17.337   1.649  -1.092 1.00 . A A . 103 LYS N    1 1 
       19 60561 1 1 105 LYS NZ   N  17.827   3.594  -6.615 1.00 . A A . 103 LYS NZ   1 1 
       19 60562 1 1 105 LYS O    O  19.524   0.635  -2.636 1.00 . A A . 103 LYS O    1 1 
       19 60563 1 1 106 LEU C    C  19.329   0.071  -6.039 1.00 . A A . 104 LEU C    1 1 
       19 60564 1 1 106 LEU CA   C  18.581  -0.523  -4.872 1.00 . A A . 104 LEU CA   1 1 
       19 60565 1 1 106 LEU CB   C  17.512  -1.541  -5.341 1.00 . A A . 104 LEU CB   1 1 
       19 60566 1 1 106 LEU CD1  C  18.692  -2.766  -7.238 1.00 . A A . 104 LEU CD1  1 1 
       19 60567 1 1 106 LEU CD2  C  18.868  -3.622  -4.910 1.00 . A A . 104 LEU CD2  1 1 
       19 60568 1 1 106 LEU CG   C  17.982  -2.905  -5.912 1.00 . A A . 104 LEU CG   1 1 
       19 60569 1 1 106 LEU H    H  17.074   0.857  -4.511 1.00 . A A . 104 LEU H    1 1 
       19 60570 1 1 106 LEU HA   H  19.267  -1.016  -4.202 1.00 . A A . 104 LEU HA   1 1 
       19 60571 1 1 106 LEU HB2  H  16.842  -1.722  -4.519 1.00 . A A . 104 LEU HB2  1 1 
       19 60572 1 1 106 LEU HB3  H  16.937  -1.045  -6.110 1.00 . A A . 104 LEU HB3  1 1 
       19 60573 1 1 106 LEU HD11 H  19.061  -3.730  -7.546 1.00 . A A . 104 LEU HD11 1 1 
       19 60574 1 1 106 LEU HD12 H  19.527  -2.090  -7.124 1.00 . A A . 104 LEU HD12 1 1 
       19 60575 1 1 106 LEU HD13 H  18.007  -2.367  -7.972 1.00 . A A . 104 LEU HD13 1 1 
       19 60576 1 1 106 LEU HD21 H  19.175  -4.574  -5.318 1.00 . A A . 104 LEU HD21 1 1 
       19 60577 1 1 106 LEU HD22 H  18.324  -3.783  -3.991 1.00 . A A . 104 LEU HD22 1 1 
       19 60578 1 1 106 LEU HD23 H  19.744  -3.023  -4.709 1.00 . A A . 104 LEU HD23 1 1 
       19 60579 1 1 106 LEU HG   H  17.113  -3.524  -6.079 1.00 . A A . 104 LEU HG   1 1 
       19 60580 1 1 106 LEU N    N  17.935   0.534  -4.170 1.00 . A A . 104 LEU N    1 1 
       19 60581 1 1 106 LEU O    O  18.766   0.849  -6.825 1.00 . A A . 104 LEU O    1 1 
       19 60582 1 1 107 GLU C    C  22.056  -1.021  -7.875 1.00 . A A . 105 GLU C    1 1 
       19 60583 1 1 107 GLU CA   C  21.440   0.177  -7.185 1.00 . A A . 105 GLU CA   1 1 
       19 60584 1 1 107 GLU CB   C  22.585   1.025  -6.636 1.00 . A A . 105 GLU CB   1 1 
       19 60585 1 1 107 GLU CD   C  21.428   3.227  -6.877 1.00 . A A . 105 GLU CD   1 1 
       19 60586 1 1 107 GLU CG   C  22.176   2.301  -5.958 1.00 . A A . 105 GLU CG   1 1 
       19 60587 1 1 107 GLU H    H  20.971  -0.875  -5.450 1.00 . A A . 105 GLU H    1 1 
       19 60588 1 1 107 GLU HA   H  20.834   0.787  -7.837 1.00 . A A . 105 GLU HA   1 1 
       19 60589 1 1 107 GLU HB2  H  23.124   0.431  -5.914 1.00 . A A . 105 GLU HB2  1 1 
       19 60590 1 1 107 GLU HB3  H  23.252   1.267  -7.450 1.00 . A A . 105 GLU HB3  1 1 
       19 60591 1 1 107 GLU HG2  H  21.540   2.030  -5.128 1.00 . A A . 105 GLU HG2  1 1 
       19 60592 1 1 107 GLU HG3  H  23.067   2.792  -5.595 1.00 . A A . 105 GLU HG3  1 1 
       19 60593 1 1 107 GLU N    N  20.587  -0.270  -6.128 1.00 . A A . 105 GLU N    1 1 
       19 60594 1 1 107 GLU O    O  22.148  -2.103  -7.294 1.00 . A A . 105 GLU O    1 1 
       19 60595 1 1 107 GLU OE1  O  21.859   3.410  -8.044 1.00 . A A . 105 GLU OE1  1 1 
       19 60596 1 1 107 GLU OE2  O  20.401   3.767  -6.465 1.00 . A A . 105 GLU OE2  1 1 
       19 60597 1 1 108 ILE C    C  24.649  -1.455  -9.948 1.00 . A A . 106 ILE C    1 1 
       19 60598 1 1 108 ILE CA   C  23.196  -1.852  -9.801 1.00 . A A . 106 ILE CA   1 1 
       19 60599 1 1 108 ILE CB   C  22.549  -2.227 -11.187 1.00 . A A . 106 ILE CB   1 1 
       19 60600 1 1 108 ILE CD1  C  20.544  -3.414 -12.235 1.00 . A A . 106 ILE CD1  1 1 
       19 60601 1 1 108 ILE CG1  C  21.317  -3.128 -10.974 1.00 . A A . 106 ILE CG1  1 1 
       19 60602 1 1 108 ILE CG2  C  23.553  -2.925 -12.114 1.00 . A A . 106 ILE CG2  1 1 
       19 60603 1 1 108 ILE H    H  22.302   0.024  -9.532 1.00 . A A . 106 ILE H    1 1 
       19 60604 1 1 108 ILE HA   H  23.176  -2.726  -9.163 1.00 . A A . 106 ILE HA   1 1 
       19 60605 1 1 108 ILE HB   H  22.218  -1.309 -11.655 1.00 . A A . 106 ILE HB   1 1 
       19 60606 1 1 108 ILE HD11 H  20.185  -2.480 -12.639 1.00 . A A . 106 ILE HD11 1 1 
       19 60607 1 1 108 ILE HD12 H  19.703  -4.057 -12.018 1.00 . A A . 106 ILE HD12 1 1 
       19 60608 1 1 108 ILE HD13 H  21.193  -3.887 -12.956 1.00 . A A . 106 ILE HD13 1 1 
       19 60609 1 1 108 ILE HG12 H  21.662  -4.093 -10.624 1.00 . A A . 106 ILE HG12 1 1 
       19 60610 1 1 108 ILE HG13 H  20.640  -2.717 -10.242 1.00 . A A . 106 ILE HG13 1 1 
       19 60611 1 1 108 ILE HG21 H  23.077  -3.152 -13.055 1.00 . A A . 106 ILE HG21 1 1 
       19 60612 1 1 108 ILE HG22 H  23.887  -3.842 -11.650 1.00 . A A . 106 ILE HG22 1 1 
       19 60613 1 1 108 ILE HG23 H  24.403  -2.280 -12.282 1.00 . A A . 106 ILE HG23 1 1 
       19 60614 1 1 108 ILE N    N  22.474  -0.835  -9.087 1.00 . A A . 106 ILE N    1 1 
       19 60615 1 1 108 ILE O    O  24.971  -0.404 -10.520 1.00 . A A . 106 ILE O    1 1 
       19 60616 1 1 109 LYS C    C  27.478  -2.934 -10.580 1.00 . A A . 107 LYS C    1 1 
       19 60617 1 1 109 LYS CA   C  26.928  -2.027  -9.514 1.00 . A A . 107 LYS CA   1 1 
       19 60618 1 1 109 LYS CB   C  27.663  -2.259  -8.188 1.00 . A A . 107 LYS CB   1 1 
       19 60619 1 1 109 LYS CD   C  28.448  -3.785  -6.418 1.00 . A A . 107 LYS CD   1 1 
       19 60620 1 1 109 LYS CE   C  28.516  -5.213  -5.995 1.00 . A A . 107 LYS CE   1 1 
       19 60621 1 1 109 LYS CG   C  27.615  -3.658  -7.664 1.00 . A A . 107 LYS CG   1 1 
       19 60622 1 1 109 LYS H    H  25.206  -3.064  -8.933 1.00 . A A . 107 LYS H    1 1 
       19 60623 1 1 109 LYS HA   H  27.069  -1.006  -9.823 1.00 . A A . 107 LYS HA   1 1 
       19 60624 1 1 109 LYS HB2  H  28.709  -2.064  -8.346 1.00 . A A . 107 LYS HB2  1 1 
       19 60625 1 1 109 LYS HB3  H  27.279  -1.594  -7.429 1.00 . A A . 107 LYS HB3  1 1 
       19 60626 1 1 109 LYS HD2  H  29.444  -3.421  -6.619 1.00 . A A . 107 LYS HD2  1 1 
       19 60627 1 1 109 LYS HD3  H  27.997  -3.200  -5.628 1.00 . A A . 107 LYS HD3  1 1 
       19 60628 1 1 109 LYS HE2  H  27.498  -5.539  -5.845 1.00 . A A . 107 LYS HE2  1 1 
       19 60629 1 1 109 LYS HE3  H  28.955  -5.735  -6.831 1.00 . A A . 107 LYS HE3  1 1 
       19 60630 1 1 109 LYS HG2  H  26.590  -3.910  -7.430 1.00 . A A . 107 LYS HG2  1 1 
       19 60631 1 1 109 LYS HG3  H  27.996  -4.333  -8.416 1.00 . A A . 107 LYS HG3  1 1 
       19 60632 1 1 109 LYS HZ1  H  28.886  -4.932  -3.958 1.00 . A A . 107 LYS HZ1  1 1 
       19 60633 1 1 109 LYS HZ2  H  30.292  -5.045  -4.885 1.00 . A A . 107 LYS HZ2  1 1 
       19 60634 1 1 109 LYS HZ3  H  29.405  -6.414  -4.547 1.00 . A A . 107 LYS HZ3  1 1 
       19 60635 1 1 109 LYS N    N  25.524  -2.263  -9.400 1.00 . A A . 107 LYS N    1 1 
       19 60636 1 1 109 LYS NZ   N  29.322  -5.402  -4.774 1.00 . A A . 107 LYS NZ   1 1 
       19 60637 1 1 109 LYS O    O  27.021  -4.083 -10.711 1.00 . A A . 107 LYS O    1 1 
       19 60638 1 1 110 ARG C    C  27.979  -3.544 -13.491 1.00 . A A . 108 ARG C    1 1 
       19 60639 1 1 110 ARG CA   C  29.039  -3.190 -12.425 1.00 . A A . 108 ARG CA   1 1 
       19 60640 1 1 110 ARG CB   C  29.780  -4.435 -11.839 1.00 . A A . 108 ARG CB   1 1 
       19 60641 1 1 110 ARG CD   C  29.584  -6.224 -13.643 1.00 . A A . 108 ARG CD   1 1 
       19 60642 1 1 110 ARG CG   C  30.514  -5.336 -12.818 1.00 . A A . 108 ARG CG   1 1 
       19 60643 1 1 110 ARG CZ   C  29.752  -8.084 -15.286 1.00 . A A . 108 ARG CZ   1 1 
       19 60644 1 1 110 ARG H    H  28.778  -1.542 -11.153 1.00 . A A . 108 ARG H    1 1 
       19 60645 1 1 110 ARG HA   H  29.764  -2.538 -12.890 1.00 . A A . 108 ARG HA   1 1 
       19 60646 1 1 110 ARG HB2  H  30.508  -4.083 -11.124 1.00 . A A . 108 ARG HB2  1 1 
       19 60647 1 1 110 ARG HB3  H  29.052  -5.029 -11.307 1.00 . A A . 108 ARG HB3  1 1 
       19 60648 1 1 110 ARG HD2  H  28.967  -6.796 -12.966 1.00 . A A . 108 ARG HD2  1 1 
       19 60649 1 1 110 ARG HD3  H  28.954  -5.595 -14.256 1.00 . A A . 108 ARG HD3  1 1 
       19 60650 1 1 110 ARG HE   H  31.300  -7.066 -14.469 1.00 . A A . 108 ARG HE   1 1 
       19 60651 1 1 110 ARG HG2  H  31.021  -4.649 -13.476 1.00 . A A . 108 ARG HG2  1 1 
       19 60652 1 1 110 ARG HG3  H  31.230  -5.930 -12.271 1.00 . A A . 108 ARG HG3  1 1 
       19 60653 1 1 110 ARG HH11 H  27.830  -7.543 -14.862 1.00 . A A . 108 ARG HH11 1 1 
       19 60654 1 1 110 ARG HH12 H  27.969  -8.839 -15.948 1.00 . A A . 108 ARG HH12 1 1 
       19 60655 1 1 110 ARG HH21 H  31.513  -8.898 -15.967 1.00 . A A . 108 ARG HH21 1 1 
       19 60656 1 1 110 ARG HH22 H  30.099  -9.624 -16.582 1.00 . A A . 108 ARG HH22 1 1 
       19 60657 1 1 110 ARG N    N  28.437  -2.440 -11.335 1.00 . A A . 108 ARG N    1 1 
       19 60658 1 1 110 ARG NE   N  30.320  -7.154 -14.506 1.00 . A A . 108 ARG NE   1 1 
       19 60659 1 1 110 ARG NH1  N  28.432  -8.163 -15.368 1.00 . A A . 108 ARG NH1  1 1 
       19 60660 1 1 110 ARG NH2  N  30.509  -8.924 -15.991 1.00 . A A . 108 ARG NH2  1 1 
       19 60661 1 1 110 ARG O    O  26.955  -2.833 -13.647 1.00 . A A . 108 ARG O    1 1 
       19 60662 2 1   3 ASP C    C   4.830  11.646   7.547 1.00 . B B . 201 ASP C    1 1 
       19 60663 2 1   3 ASP CA   C   5.808  10.566   7.911 1.00 . B B . 201 ASP CA   1 1 
       19 60664 2 1   3 ASP CB   C   5.130   9.650   8.952 1.00 . B B . 201 ASP CB   1 1 
       19 60665 2 1   3 ASP CG   C   4.558  10.402  10.156 1.00 . B B . 201 ASP CG   1 1 
       19 60666 2 1   3 ASP H    H   6.975  12.156   8.474 1.00 . B B . 201 ASP H    1 1 
       19 60667 2 1   3 ASP HA   H   6.052   9.981   7.037 1.00 . B B . 201 ASP HA   1 1 
       19 60668 2 1   3 ASP HB2  H   4.307   9.153   8.463 1.00 . B B . 201 ASP HB2  1 1 
       19 60669 2 1   3 ASP HB3  H   5.836   8.913   9.302 1.00 . B B . 201 ASP HB3  1 1 
       19 60670 2 1   3 ASP N    N   7.020  11.173   8.448 1.00 . B B . 201 ASP N    1 1 
       19 60671 2 1   3 ASP O    O   4.933  12.779   8.035 1.00 . B B . 201 ASP O    1 1 
       19 60672 2 1   3 ASP OD1  O   5.295  10.626  11.138 1.00 . B B . 201 ASP OD1  1 1 
       19 60673 2 1   3 ASP OD2  O   3.361  10.761  10.145 1.00 . B B . 201 ASP OD2  1 1 
       19 60674 2 1   4 ILE C    C   1.603  11.683   7.055 1.00 . B B . 202 ILE C    1 1 
       19 60675 2 1   4 ILE CA   C   2.842  12.213   6.368 1.00 . B B . 202 ILE CA   1 1 
       19 60676 2 1   4 ILE CB   C   2.640  12.356   4.847 1.00 . B B . 202 ILE CB   1 1 
       19 60677 2 1   4 ILE CD1  C   3.897  13.001   2.716 1.00 . B B . 202 ILE CD1  1 1 
       19 60678 2 1   4 ILE CG1  C   3.893  12.994   4.219 1.00 . B B . 202 ILE CG1  1 1 
       19 60679 2 1   4 ILE CG2  C   1.395  13.195   4.542 1.00 . B B . 202 ILE CG2  1 1 
       19 60680 2 1   4 ILE H    H   3.971  10.463   6.209 1.00 . B B . 202 ILE H    1 1 
       19 60681 2 1   4 ILE HA   H   3.036  13.179   6.811 1.00 . B B . 202 ILE HA   1 1 
       19 60682 2 1   4 ILE HB   H   2.507  11.370   4.426 1.00 . B B . 202 ILE HB   1 1 
       19 60683 2 1   4 ILE HD11 H   4.735  13.582   2.361 1.00 . B B . 202 ILE HD11 1 1 
       19 60684 2 1   4 ILE HD12 H   2.978  13.444   2.359 1.00 . B B . 202 ILE HD12 1 1 
       19 60685 2 1   4 ILE HD13 H   3.967  11.984   2.355 1.00 . B B . 202 ILE HD13 1 1 
       19 60686 2 1   4 ILE HG12 H   3.946  14.024   4.537 1.00 . B B . 202 ILE HG12 1 1 
       19 60687 2 1   4 ILE HG13 H   4.790  12.501   4.553 1.00 . B B . 202 ILE HG13 1 1 
       19 60688 2 1   4 ILE HG21 H   1.514  14.176   4.980 1.00 . B B . 202 ILE HG21 1 1 
       19 60689 2 1   4 ILE HG22 H   0.524  12.717   4.964 1.00 . B B . 202 ILE HG22 1 1 
       19 60690 2 1   4 ILE HG23 H   1.274  13.288   3.473 1.00 . B B . 202 ILE HG23 1 1 
       19 60691 2 1   4 ILE N    N   3.928  11.330   6.672 1.00 . B B . 202 ILE N    1 1 
       19 60692 2 1   4 ILE O    O   1.114  10.602   6.731 1.00 . B B . 202 ILE O    1 1 
       19 60693 2 1   5 GLN C    C  -1.278  12.139   7.969 1.00 . B B . 203 GLN C    1 1 
       19 60694 2 1   5 GLN CA   C  -0.013  11.961   8.770 1.00 . B B . 203 GLN CA   1 1 
       19 60695 2 1   5 GLN CB   C  -0.143  12.733  10.074 1.00 . B B . 203 GLN CB   1 1 
       19 60696 2 1   5 GLN CD   C  -1.314  12.885  12.307 1.00 . B B . 203 GLN CD   1 1 
       19 60697 2 1   5 GLN CG   C  -1.073  12.066  11.058 1.00 . B B . 203 GLN CG   1 1 
       19 60698 2 1   5 GLN H    H   1.503  13.292   8.226 1.00 . B B . 203 GLN H    1 1 
       19 60699 2 1   5 GLN HA   H   0.135  10.917   8.994 1.00 . B B . 203 GLN HA   1 1 
       19 60700 2 1   5 GLN HB2  H   0.824  12.885  10.525 1.00 . B B . 203 GLN HB2  1 1 
       19 60701 2 1   5 GLN HB3  H  -0.555  13.704   9.848 1.00 . B B . 203 GLN HB3  1 1 
       19 60702 2 1   5 GLN HE21 H  -1.471  11.240  13.385 1.00 . B B . 203 GLN HE21 1 1 
       19 60703 2 1   5 GLN HE22 H  -1.654  12.717  14.253 1.00 . B B . 203 GLN HE22 1 1 
       19 60704 2 1   5 GLN HG2  H  -2.010  11.891  10.552 1.00 . B B . 203 GLN HG2  1 1 
       19 60705 2 1   5 GLN HG3  H  -0.619  11.123  11.324 1.00 . B B . 203 GLN HG3  1 1 
       19 60706 2 1   5 GLN N    N   1.102  12.426   8.007 1.00 . B B . 203 GLN N    1 1 
       19 60707 2 1   5 GLN NE2  N  -1.500  12.219  13.420 1.00 . B B . 203 GLN NE2  1 1 
       19 60708 2 1   5 GLN O    O  -1.663  13.261   7.628 1.00 . B B . 203 GLN O    1 1 
       19 60709 2 1   5 GLN OE1  O  -1.308  14.114  12.269 1.00 . B B . 203 GLN OE1  1 1 
       19 60710 2 1   6 MET C    C  -4.255  10.993   7.930 1.00 . B B . 204 MET C    1 1 
       19 60711 2 1   6 MET CA   C  -3.121  11.055   6.919 1.00 . B B . 204 MET CA   1 1 
       19 60712 2 1   6 MET CB   C  -3.177   9.861   5.957 1.00 . B B . 204 MET CB   1 1 
       19 60713 2 1   6 MET CE   C  -3.280  11.207   2.974 1.00 . B B . 204 MET CE   1 1 
       19 60714 2 1   6 MET CG   C  -1.989   9.778   4.991 1.00 . B B . 204 MET CG   1 1 
       19 60715 2 1   6 MET H    H  -1.497  10.188   7.915 1.00 . B B . 204 MET H    1 1 
       19 60716 2 1   6 MET HA   H  -3.188  11.978   6.364 1.00 . B B . 204 MET HA   1 1 
       19 60717 2 1   6 MET HB2  H  -3.202   8.952   6.539 1.00 . B B . 204 MET HB2  1 1 
       19 60718 2 1   6 MET HB3  H  -4.084   9.921   5.373 1.00 . B B . 204 MET HB3  1 1 
       19 60719 2 1   6 MET HE1  H  -4.145  11.291   3.615 1.00 . B B . 204 MET HE1  1 1 
       19 60720 2 1   6 MET HE2  H  -3.332  10.271   2.437 1.00 . B B . 204 MET HE2  1 1 
       19 60721 2 1   6 MET HE3  H  -3.282  12.023   2.266 1.00 . B B . 204 MET HE3  1 1 
       19 60722 2 1   6 MET HG2  H  -1.086   9.648   5.568 1.00 . B B . 204 MET HG2  1 1 
       19 60723 2 1   6 MET HG3  H  -2.125   8.917   4.355 1.00 . B B . 204 MET HG3  1 1 
       19 60724 2 1   6 MET N    N  -1.891  11.045   7.648 1.00 . B B . 204 MET N    1 1 
       19 60725 2 1   6 MET O    O  -4.304  10.084   8.769 1.00 . B B . 204 MET O    1 1 
       19 60726 2 1   6 MET SD   S  -1.784  11.249   3.948 1.00 . B B . 204 MET SD   1 1 
       19 60727 2 1   7 THR C    C  -7.520  11.593   8.216 1.00 . B B . 205 THR C    1 1 
       19 60728 2 1   7 THR CA   C  -6.194  12.053   8.844 1.00 . B B . 205 THR CA   1 1 
       19 60729 2 1   7 THR CB   C  -6.330  13.518   9.311 1.00 . B B . 205 THR CB   1 1 
       19 60730 2 1   7 THR CG2  C  -7.296  13.626  10.487 1.00 . B B . 205 THR CG2  1 1 
       19 60731 2 1   7 THR H    H  -5.043  12.651   7.193 1.00 . B B . 205 THR H    1 1 
       19 60732 2 1   7 THR HA   H  -5.954  11.444   9.701 1.00 . B B . 205 THR HA   1 1 
       19 60733 2 1   7 THR HB   H  -6.699  14.107   8.484 1.00 . B B . 205 THR HB   1 1 
       19 60734 2 1   7 THR HG1  H  -4.502  14.055   8.911 1.00 . B B . 205 THR HG1  1 1 
       19 60735 2 1   7 THR HG21 H  -6.928  13.033  11.311 1.00 . B B . 205 THR HG21 1 1 
       19 60736 2 1   7 THR HG22 H  -8.268  13.259  10.189 1.00 . B B . 205 THR HG22 1 1 
       19 60737 2 1   7 THR HG23 H  -7.379  14.657  10.797 1.00 . B B . 205 THR HG23 1 1 
       19 60738 2 1   7 THR N    N  -5.120  11.960   7.889 1.00 . B B . 205 THR N    1 1 
       19 60739 2 1   7 THR O    O  -8.007  12.215   7.277 1.00 . B B . 205 THR O    1 1 
       19 60740 2 1   7 THR OG1  O  -5.032  14.007   9.716 1.00 . B B . 205 THR OG1  1 1 
       19 60741 2 1   8 GLN C    C -10.455  10.298   9.207 1.00 . B B . 206 GLN C    1 1 
       19 60742 2 1   8 GLN CA   C  -9.342   9.993   8.253 1.00 . B B . 206 GLN CA   1 1 
       19 60743 2 1   8 GLN CB   C  -9.254   8.495   8.008 1.00 . B B . 206 GLN CB   1 1 
       19 60744 2 1   8 GLN CD   C  -9.746   8.388   5.577 1.00 . B B . 206 GLN CD   1 1 
       19 60745 2 1   8 GLN CG   C  -8.735   8.121   6.641 1.00 . B B . 206 GLN CG   1 1 
       19 60746 2 1   8 GLN H    H  -7.661  10.013   9.467 1.00 . B B . 206 GLN H    1 1 
       19 60747 2 1   8 GLN HA   H  -9.555  10.474   7.311 1.00 . B B . 206 GLN HA   1 1 
       19 60748 2 1   8 GLN HB2  H  -8.597   8.063   8.748 1.00 . B B . 206 GLN HB2  1 1 
       19 60749 2 1   8 GLN HB3  H -10.239   8.069   8.126 1.00 . B B . 206 GLN HB3  1 1 
       19 60750 2 1   8 GLN HE21 H -10.513   6.581   5.823 1.00 . B B . 206 GLN HE21 1 1 
       19 60751 2 1   8 GLN HE22 H -11.254   7.588   4.643 1.00 . B B . 206 GLN HE22 1 1 
       19 60752 2 1   8 GLN HG2  H  -7.908   8.764   6.376 1.00 . B B . 206 GLN HG2  1 1 
       19 60753 2 1   8 GLN HG3  H  -8.460   7.079   6.589 1.00 . B B . 206 GLN HG3  1 1 
       19 60754 2 1   8 GLN N    N  -8.081  10.505   8.730 1.00 . B B . 206 GLN N    1 1 
       19 60755 2 1   8 GLN NE2  N -10.575   7.424   5.325 1.00 . B B . 206 GLN NE2  1 1 
       19 60756 2 1   8 GLN O    O -10.448   9.856  10.370 1.00 . B B . 206 GLN O    1 1 
       19 60757 2 1   8 GLN OE1  O  -9.792   9.451   4.999 1.00 . B B . 206 GLN OE1  1 1 
       19 60758 2 1   9 SER C    C -13.693  11.467   8.431 1.00 . B B . 207 SER C    1 1 
       19 60759 2 1   9 SER CA   C -12.553  11.412   9.453 1.00 . B B . 207 SER CA   1 1 
       19 60760 2 1   9 SER CB   C -12.365  12.759  10.177 1.00 . B B . 207 SER CB   1 1 
       19 60761 2 1   9 SER H    H -11.269  11.436   7.826 1.00 . B B . 207 SER H    1 1 
       19 60762 2 1   9 SER HA   H -12.789  10.630  10.165 1.00 . B B . 207 SER HA   1 1 
       19 60763 2 1   9 SER HB2  H -11.458  12.727  10.762 1.00 . B B . 207 SER HB2  1 1 
       19 60764 2 1   9 SER HB3  H -12.283  13.551   9.448 1.00 . B B . 207 SER HB3  1 1 
       19 60765 2 1   9 SER HG   H -13.179  12.710  11.910 1.00 . B B . 207 SER HG   1 1 
       19 60766 2 1   9 SER N    N -11.373  11.072   8.734 1.00 . B B . 207 SER N    1 1 
       19 60767 2 1   9 SER O    O -13.488  11.968   7.309 1.00 . B B . 207 SER O    1 1 
       19 60768 2 1   9 SER OG   O -13.454  13.042  11.042 1.00 . B B . 207 SER OG   1 1 
       19 60769 2 1  10 PRO C    C -14.438   9.048  10.312 1.00 . B B . 208 PRO C    1 1 
       19 60770 2 1  10 PRO CA   C -15.199  10.351  10.062 1.00 . B B . 208 PRO CA   1 1 
       19 60771 2 1  10 PRO CB   C -16.701  10.084   9.976 1.00 . B B . 208 PRO CB   1 1 
       19 60772 2 1  10 PRO CD   C -16.044  10.916   7.855 1.00 . B B . 208 PRO CD   1 1 
       19 60773 2 1  10 PRO CG   C -16.968   9.950   8.526 1.00 . B B . 208 PRO CG   1 1 
       19 60774 2 1  10 PRO HA   H -14.997  11.041  10.866 1.00 . B B . 208 PRO HA   1 1 
       19 60775 2 1  10 PRO HB2  H -16.941   9.177  10.511 1.00 . B B . 208 PRO HB2  1 1 
       19 60776 2 1  10 PRO HB3  H -17.243  10.916  10.399 1.00 . B B . 208 PRO HB3  1 1 
       19 60777 2 1  10 PRO HD2  H -15.761  10.561   6.876 1.00 . B B . 208 PRO HD2  1 1 
       19 60778 2 1  10 PRO HD3  H -16.504  11.890   7.788 1.00 . B B . 208 PRO HD3  1 1 
       19 60779 2 1  10 PRO HG2  H -16.754   8.939   8.207 1.00 . B B . 208 PRO HG2  1 1 
       19 60780 2 1  10 PRO HG3  H -17.996  10.205   8.317 1.00 . B B . 208 PRO HG3  1 1 
       19 60781 2 1  10 PRO N    N -14.886  10.955   8.757 1.00 . B B . 208 PRO N    1 1 
       19 60782 2 1  10 PRO O    O -14.047   8.359   9.374 1.00 . B B . 208 PRO O    1 1 
       19 60783 2 1  11 SER C    C -14.354   6.287  11.650 1.00 . B B . 209 SER C    1 1 
       19 60784 2 1  11 SER CA   C -13.504   7.543  11.961 1.00 . B B . 209 SER CA   1 1 
       19 60785 2 1  11 SER CB   C -13.176   7.632  13.441 1.00 . B B . 209 SER CB   1 1 
       19 60786 2 1  11 SER H    H -14.519   9.354  12.272 1.00 . B B . 209 SER H    1 1 
       19 60787 2 1  11 SER HA   H -12.583   7.491  11.399 1.00 . B B . 209 SER HA   1 1 
       19 60788 2 1  11 SER HB2  H -14.095   7.692  14.003 1.00 . B B . 209 SER HB2  1 1 
       19 60789 2 1  11 SER HB3  H -12.617   6.755  13.736 1.00 . B B . 209 SER HB3  1 1 
       19 60790 2 1  11 SER HG   H -12.576   9.049  14.627 1.00 . B B . 209 SER HG   1 1 
       19 60791 2 1  11 SER N    N -14.205   8.747  11.565 1.00 . B B . 209 SER N    1 1 
       19 60792 2 1  11 SER O    O -13.833   5.182  11.470 1.00 . B B . 209 SER O    1 1 
       19 60793 2 1  11 SER OG   O -12.385   8.797  13.713 1.00 . B B . 209 SER OG   1 1 
       19 60794 2 1  12 SER C    C -17.816   6.076  10.619 1.00 . B B . 210 SER C    1 1 
       19 60795 2 1  12 SER CA   C -16.576   5.439  11.227 1.00 . B B . 210 SER CA   1 1 
       19 60796 2 1  12 SER CB   C -16.911   4.557  12.448 1.00 . B B . 210 SER CB   1 1 
       19 60797 2 1  12 SER H    H -15.990   7.380  11.764 1.00 . B B . 210 SER H    1 1 
       19 60798 2 1  12 SER HA   H -16.100   4.830  10.468 1.00 . B B . 210 SER HA   1 1 
       19 60799 2 1  12 SER HB2  H -17.700   3.871  12.180 1.00 . B B . 210 SER HB2  1 1 
       19 60800 2 1  12 SER HB3  H -16.032   3.998  12.728 1.00 . B B . 210 SER HB3  1 1 
       19 60801 2 1  12 SER HG   H -17.193   4.755  14.323 1.00 . B B . 210 SER HG   1 1 
       19 60802 2 1  12 SER N    N -15.640   6.480  11.577 1.00 . B B . 210 SER N    1 1 
       19 60803 2 1  12 SER O    O -18.120   7.236  10.912 1.00 . B B . 210 SER O    1 1 
       19 60804 2 1  12 SER OG   O -17.340   5.324  13.556 1.00 . B B . 210 SER OG   1 1 
       19 60805 2 1  13 LEU C    C -20.588   4.768   8.699 1.00 . B B . 211 LEU C    1 1 
       19 60806 2 1  13 LEU CA   C -19.649   5.903   9.071 1.00 . B B . 211 LEU CA   1 1 
       19 60807 2 1  13 LEU CB   C -19.136   6.681   7.818 1.00 . B B . 211 LEU CB   1 1 
       19 60808 2 1  13 LEU CD1  C -19.339   8.389   6.013 1.00 . B B . 211 LEU CD1  1 1 
       19 60809 2 1  13 LEU CD2  C -21.097   6.671   6.179 1.00 . B B . 211 LEU CD2  1 1 
       19 60810 2 1  13 LEU CG   C -20.126   7.532   6.980 1.00 . B B . 211 LEU CG   1 1 
       19 60811 2 1  13 LEU H    H -18.246   4.426   9.571 1.00 . B B . 211 LEU H    1 1 
       19 60812 2 1  13 LEU HA   H -20.157   6.592   9.729 1.00 . B B . 211 LEU HA   1 1 
       19 60813 2 1  13 LEU HB2  H -18.357   7.350   8.153 1.00 . B B . 211 LEU HB2  1 1 
       19 60814 2 1  13 LEU HB3  H -18.679   5.957   7.160 1.00 . B B . 211 LEU HB3  1 1 
       19 60815 2 1  13 LEU HD11 H -18.698   9.057   6.570 1.00 . B B . 211 LEU HD11 1 1 
       19 60816 2 1  13 LEU HD12 H -20.016   8.969   5.408 1.00 . B B . 211 LEU HD12 1 1 
       19 60817 2 1  13 LEU HD13 H -18.730   7.761   5.380 1.00 . B B . 211 LEU HD13 1 1 
       19 60818 2 1  13 LEU HD21 H -21.767   7.306   5.619 1.00 . B B . 211 LEU HD21 1 1 
       19 60819 2 1  13 LEU HD22 H -21.668   6.052   6.855 1.00 . B B . 211 LEU HD22 1 1 
       19 60820 2 1  13 LEU HD23 H -20.545   6.041   5.498 1.00 . B B . 211 LEU HD23 1 1 
       19 60821 2 1  13 LEU HG   H -20.685   8.181   7.638 1.00 . B B . 211 LEU HG   1 1 
       19 60822 2 1  13 LEU N    N -18.503   5.358   9.760 1.00 . B B . 211 LEU N    1 1 
       19 60823 2 1  13 LEU O    O -20.144   3.704   8.279 1.00 . B B . 211 LEU O    1 1 
       19 60824 2 1  14 SER C    C -23.825   4.562   7.498 1.00 . B B . 212 SER C    1 1 
       19 60825 2 1  14 SER CA   C -22.849   3.997   8.515 1.00 . B B . 212 SER CA   1 1 
       19 60826 2 1  14 SER CB   C -23.577   3.483   9.751 1.00 . B B . 212 SER CB   1 1 
       19 60827 2 1  14 SER H    H -22.172   5.839   9.251 1.00 . B B . 212 SER H    1 1 
       19 60828 2 1  14 SER HA   H -22.321   3.174   8.055 1.00 . B B . 212 SER HA   1 1 
       19 60829 2 1  14 SER HB2  H -24.372   2.822   9.435 1.00 . B B . 212 SER HB2  1 1 
       19 60830 2 1  14 SER HB3  H -22.885   2.940  10.378 1.00 . B B . 212 SER HB3  1 1 
       19 60831 2 1  14 SER HG   H -24.056   5.354   9.942 1.00 . B B . 212 SER HG   1 1 
       19 60832 2 1  14 SER N    N -21.868   4.983   8.876 1.00 . B B . 212 SER N    1 1 
       19 60833 2 1  14 SER O    O -24.424   5.618   7.712 1.00 . B B . 212 SER O    1 1 
       19 60834 2 1  14 SER OG   O -24.129   4.560  10.495 1.00 . B B . 212 SER OG   1 1 
       19 60835 2 1  15 ALA C    C -25.617   3.095   4.858 1.00 . B B . 213 ALA C    1 1 
       19 60836 2 1  15 ALA CA   C -24.864   4.298   5.357 1.00 . B B . 213 ALA CA   1 1 
       19 60837 2 1  15 ALA CB   C -24.077   4.963   4.244 1.00 . B B . 213 ALA CB   1 1 
       19 60838 2 1  15 ALA H    H -23.483   3.031   6.295 1.00 . B B . 213 ALA H    1 1 
       19 60839 2 1  15 ALA HA   H -25.568   5.007   5.769 1.00 . B B . 213 ALA HA   1 1 
       19 60840 2 1  15 ALA HB1  H -24.759   5.325   3.491 1.00 . B B . 213 ALA HB1  1 1 
       19 60841 2 1  15 ALA HB2  H -23.399   4.248   3.803 1.00 . B B . 213 ALA HB2  1 1 
       19 60842 2 1  15 ALA HB3  H -23.513   5.791   4.648 1.00 . B B . 213 ALA HB3  1 1 
       19 60843 2 1  15 ALA N    N -23.979   3.876   6.412 1.00 . B B . 213 ALA N    1 1 
       19 60844 2 1  15 ALA O    O -25.148   1.992   5.016 1.00 . B B . 213 ALA O    1 1 
       19 60845 2 1  16 SER C    C -27.195   1.839   2.400 1.00 . B B . 214 SER C    1 1 
       19 60846 2 1  16 SER CA   C -27.566   2.173   3.844 1.00 . B B . 214 SER CA   1 1 
       19 60847 2 1  16 SER CB   C -29.079   2.444   4.015 1.00 . B B . 214 SER CB   1 1 
       19 60848 2 1  16 SER H    H -27.110   4.200   4.147 1.00 . B B . 214 SER H    1 1 
       19 60849 2 1  16 SER HA   H -27.286   1.332   4.465 1.00 . B B . 214 SER HA   1 1 
       19 60850 2 1  16 SER HB2  H -29.639   1.624   3.598 1.00 . B B . 214 SER HB2  1 1 
       19 60851 2 1  16 SER HB3  H -29.311   2.538   5.065 1.00 . B B . 214 SER HB3  1 1 
       19 60852 2 1  16 SER HG   H -28.750   4.204   3.180 1.00 . B B . 214 SER HG   1 1 
       19 60853 2 1  16 SER N    N -26.775   3.287   4.310 1.00 . B B . 214 SER N    1 1 
       19 60854 2 1  16 SER O    O -26.540   2.652   1.726 1.00 . B B . 214 SER O    1 1 
       19 60855 2 1  16 SER OG   O -29.510   3.614   3.347 1.00 . B B . 214 SER OG   1 1 
       19 60856 2 1  17 VAL C    C -27.691   1.236  -0.458 1.00 . B B . 215 VAL C    1 1 
       19 60857 2 1  17 VAL CA   C -27.256   0.211   0.584 1.00 . B B . 215 VAL CA   1 1 
       19 60858 2 1  17 VAL CB   C -27.901  -1.171   0.269 1.00 . B B . 215 VAL CB   1 1 
       19 60859 2 1  17 VAL CG1  C -27.624  -1.596  -1.170 1.00 . B B . 215 VAL CG1  1 1 
       19 60860 2 1  17 VAL CG2  C -27.364  -2.214   1.223 1.00 . B B . 215 VAL CG2  1 1 
       19 60861 2 1  17 VAL H    H -28.118   0.069   2.511 1.00 . B B . 215 VAL H    1 1 
       19 60862 2 1  17 VAL HA   H -26.182   0.105   0.531 1.00 . B B . 215 VAL HA   1 1 
       19 60863 2 1  17 VAL HB   H -28.969  -1.098   0.412 1.00 . B B . 215 VAL HB   1 1 
       19 60864 2 1  17 VAL HG11 H -26.558  -1.668  -1.326 1.00 . B B . 215 VAL HG11 1 1 
       19 60865 2 1  17 VAL HG12 H -28.037  -0.862  -1.847 1.00 . B B . 215 VAL HG12 1 1 
       19 60866 2 1  17 VAL HG13 H -28.082  -2.557  -1.356 1.00 . B B . 215 VAL HG13 1 1 
       19 60867 2 1  17 VAL HG21 H -27.799  -3.177   0.997 1.00 . B B . 215 VAL HG21 1 1 
       19 60868 2 1  17 VAL HG22 H -27.587  -1.928   2.239 1.00 . B B . 215 VAL HG22 1 1 
       19 60869 2 1  17 VAL HG23 H -26.294  -2.255   1.081 1.00 . B B . 215 VAL HG23 1 1 
       19 60870 2 1  17 VAL N    N -27.583   0.659   1.935 1.00 . B B . 215 VAL N    1 1 
       19 60871 2 1  17 VAL O    O -28.867   1.594  -0.551 1.00 . B B . 215 VAL O    1 1 
       19 60872 2 1  18 GLY C    C -26.691   4.114  -1.883 1.00 . B B . 216 GLY C    1 1 
       19 60873 2 1  18 GLY CA   C -27.019   2.670  -2.256 1.00 . B B . 216 GLY CA   1 1 
       19 60874 2 1  18 GLY H    H -25.836   1.352  -1.057 1.00 . B B . 216 GLY H    1 1 
       19 60875 2 1  18 GLY HA2  H -26.424   2.405  -3.117 1.00 . B B . 216 GLY HA2  1 1 
       19 60876 2 1  18 GLY HA3  H -28.060   2.605  -2.532 1.00 . B B . 216 GLY HA3  1 1 
       19 60877 2 1  18 GLY N    N -26.740   1.707  -1.214 1.00 . B B . 216 GLY N    1 1 
       19 60878 2 1  18 GLY O    O -26.659   4.978  -2.765 1.00 . B B . 216 GLY O    1 1 
       19 60879 2 1  19 ASP C    C -24.734   6.173  -0.666 1.00 . B B . 217 ASP C    1 1 
       19 60880 2 1  19 ASP CA   C -26.099   5.771  -0.178 1.00 . B B . 217 ASP CA   1 1 
       19 60881 2 1  19 ASP CB   C -26.152   5.992   1.345 1.00 . B B . 217 ASP CB   1 1 
       19 60882 2 1  19 ASP CG   C -27.534   6.006   1.946 1.00 . B B . 217 ASP CG   1 1 
       19 60883 2 1  19 ASP H    H -26.468   3.677   0.075 1.00 . B B . 217 ASP H    1 1 
       19 60884 2 1  19 ASP HA   H -26.817   6.426  -0.646 1.00 . B B . 217 ASP HA   1 1 
       19 60885 2 1  19 ASP HB2  H -25.624   5.167   1.797 1.00 . B B . 217 ASP HB2  1 1 
       19 60886 2 1  19 ASP HB3  H -25.645   6.913   1.589 1.00 . B B . 217 ASP HB3  1 1 
       19 60887 2 1  19 ASP N    N -26.441   4.392  -0.599 1.00 . B B . 217 ASP N    1 1 
       19 60888 2 1  19 ASP O    O -23.888   5.316  -0.953 1.00 . B B . 217 ASP O    1 1 
       19 60889 2 1  19 ASP OD1  O -28.443   6.647   1.384 1.00 . B B . 217 ASP OD1  1 1 
       19 60890 2 1  19 ASP OD2  O -27.735   5.395   3.009 1.00 . B B . 217 ASP OD2  1 1 
       19 60891 2 1  20 ARG C    C -22.401   8.252   0.047 1.00 . B B . 218 ARG C    1 1 
       19 60892 2 1  20 ARG CA   C -23.237   7.960  -1.191 1.00 . B B . 218 ARG CA   1 1 
       19 60893 2 1  20 ARG CB   C -23.360   9.252  -1.994 1.00 . B B . 218 ARG CB   1 1 
       19 60894 2 1  20 ARG CD   C -21.998  10.995  -3.209 1.00 . B B . 218 ARG CD   1 1 
       19 60895 2 1  20 ARG CG   C -22.101   9.555  -2.784 1.00 . B B . 218 ARG CG   1 1 
       19 60896 2 1  20 ARG CZ   C -21.180  13.103  -2.157 1.00 . B B . 218 ARG CZ   1 1 
       19 60897 2 1  20 ARG H    H -25.217   8.105  -0.532 1.00 . B B . 218 ARG H    1 1 
       19 60898 2 1  20 ARG HA   H -22.752   7.204  -1.791 1.00 . B B . 218 ARG HA   1 1 
       19 60899 2 1  20 ARG HB2  H -24.191   9.168  -2.676 1.00 . B B . 218 ARG HB2  1 1 
       19 60900 2 1  20 ARG HB3  H -23.538  10.071  -1.313 1.00 . B B . 218 ARG HB3  1 1 
       19 60901 2 1  20 ARG HD2  H -21.192  11.060  -3.927 1.00 . B B . 218 ARG HD2  1 1 
       19 60902 2 1  20 ARG HD3  H -22.927  11.293  -3.671 1.00 . B B . 218 ARG HD3  1 1 
       19 60903 2 1  20 ARG HE   H -21.880  11.471  -1.184 1.00 . B B . 218 ARG HE   1 1 
       19 60904 2 1  20 ARG HG2  H -21.231   9.316  -2.192 1.00 . B B . 218 ARG HG2  1 1 
       19 60905 2 1  20 ARG HG3  H -22.106   8.944  -3.672 1.00 . B B . 218 ARG HG3  1 1 
       19 60906 2 1  20 ARG HH11 H -21.275  13.210  -4.203 1.00 . B B . 218 ARG HH11 1 1 
       19 60907 2 1  20 ARG HH12 H -20.588  14.577  -3.464 1.00 . B B . 218 ARG HH12 1 1 
       19 60908 2 1  20 ARG HH21 H -20.941  13.340  -0.139 1.00 . B B . 218 ARG HH21 1 1 
       19 60909 2 1  20 ARG HH22 H -20.425  14.674  -1.068 1.00 . B B . 218 ARG HH22 1 1 
       19 60910 2 1  20 ARG N    N -24.510   7.467  -0.766 1.00 . B B . 218 ARG N    1 1 
       19 60911 2 1  20 ARG NE   N -21.711  11.873  -2.064 1.00 . B B . 218 ARG NE   1 1 
       19 60912 2 1  20 ARG NH1  N -21.011  13.673  -3.349 1.00 . B B . 218 ARG NH1  1 1 
       19 60913 2 1  20 ARG NH2  N -20.829  13.754  -1.051 1.00 . B B . 218 ARG NH2  1 1 
       19 60914 2 1  20 ARG O    O -22.663   9.221   0.773 1.00 . B B . 218 ARG O    1 1 
       19 60915 2 1  21 VAL C    C -19.593   8.744   1.162 1.00 . B B . 219 VAL C    1 1 
       19 60916 2 1  21 VAL CA   C -20.537   7.585   1.412 1.00 . B B . 219 VAL CA   1 1 
       19 60917 2 1  21 VAL CB   C -19.707   6.295   1.627 1.00 . B B . 219 VAL CB   1 1 
       19 60918 2 1  21 VAL CG1  C -18.716   6.449   2.773 1.00 . B B . 219 VAL CG1  1 1 
       19 60919 2 1  21 VAL CG2  C -20.625   5.109   1.862 1.00 . B B . 219 VAL CG2  1 1 
       19 60920 2 1  21 VAL H    H -21.308   6.692  -0.356 1.00 . B B . 219 VAL H    1 1 
       19 60921 2 1  21 VAL HA   H -21.125   7.774   2.298 1.00 . B B . 219 VAL HA   1 1 
       19 60922 2 1  21 VAL HB   H -19.142   6.112   0.727 1.00 . B B . 219 VAL HB   1 1 
       19 60923 2 1  21 VAL HG11 H -19.249   6.664   3.685 1.00 . B B . 219 VAL HG11 1 1 
       19 60924 2 1  21 VAL HG12 H -18.035   7.256   2.543 1.00 . B B . 219 VAL HG12 1 1 
       19 60925 2 1  21 VAL HG13 H -18.149   5.536   2.889 1.00 . B B . 219 VAL HG13 1 1 
       19 60926 2 1  21 VAL HG21 H -21.266   4.976   1.003 1.00 . B B . 219 VAL HG21 1 1 
       19 60927 2 1  21 VAL HG22 H -21.232   5.288   2.737 1.00 . B B . 219 VAL HG22 1 1 
       19 60928 2 1  21 VAL HG23 H -20.032   4.220   2.009 1.00 . B B . 219 VAL HG23 1 1 
       19 60929 2 1  21 VAL N    N -21.430   7.433   0.280 1.00 . B B . 219 VAL N    1 1 
       19 60930 2 1  21 VAL O    O -18.981   8.818   0.096 1.00 . B B . 219 VAL O    1 1 
       19 60931 2 1  22 THR C    C -17.483  10.676   3.037 1.00 . B B . 220 THR C    1 1 
       19 60932 2 1  22 THR CA   C -18.593  10.756   1.966 1.00 . B B . 220 THR CA   1 1 
       19 60933 2 1  22 THR CB   C -19.367  12.090   2.099 1.00 . B B . 220 THR CB   1 1 
       19 60934 2 1  22 THR CG2  C -18.455  13.278   1.796 1.00 . B B . 220 THR CG2  1 1 
       19 60935 2 1  22 THR H    H -20.030   9.576   2.924 1.00 . B B . 220 THR H    1 1 
       19 60936 2 1  22 THR HA   H -18.145  10.708   0.985 1.00 . B B . 220 THR HA   1 1 
       19 60937 2 1  22 THR HB   H -19.750  12.177   3.106 1.00 . B B . 220 THR HB   1 1 
       19 60938 2 1  22 THR HG1  H -21.176  11.581   1.591 1.00 . B B . 220 THR HG1  1 1 
       19 60939 2 1  22 THR HG21 H -17.624  13.282   2.488 1.00 . B B . 220 THR HG21 1 1 
       19 60940 2 1  22 THR HG22 H -19.012  14.199   1.898 1.00 . B B . 220 THR HG22 1 1 
       19 60941 2 1  22 THR HG23 H -18.078  13.195   0.788 1.00 . B B . 220 THR HG23 1 1 
       19 60942 2 1  22 THR N    N -19.490   9.646   2.108 1.00 . B B . 220 THR N    1 1 
       19 60943 2 1  22 THR O    O -17.749  10.743   4.239 1.00 . B B . 220 THR O    1 1 
       19 60944 2 1  22 THR OG1  O -20.477  12.095   1.164 1.00 . B B . 220 THR OG1  1 1 
       19 60945 2 1  23 ILE C    C -14.092  11.525   2.992 1.00 . B B . 221 ILE C    1 1 
       19 60946 2 1  23 ILE CA   C -15.085  10.443   3.425 1.00 . B B . 221 ILE CA   1 1 
       19 60947 2 1  23 ILE CB   C -14.415   9.021   3.276 1.00 . B B . 221 ILE CB   1 1 
       19 60948 2 1  23 ILE CD1  C -14.827   6.490   3.634 1.00 . B B . 221 ILE CD1  1 1 
       19 60949 2 1  23 ILE CG1  C -15.333   7.916   3.826 1.00 . B B . 221 ILE CG1  1 1 
       19 60950 2 1  23 ILE CG2  C -13.068   8.968   3.962 1.00 . B B . 221 ILE CG2  1 1 
       19 60951 2 1  23 ILE H    H -16.105  10.478   1.610 1.00 . B B . 221 ILE H    1 1 
       19 60952 2 1  23 ILE HA   H -15.373  10.597   4.454 1.00 . B B . 221 ILE HA   1 1 
       19 60953 2 1  23 ILE HB   H -14.259   8.848   2.223 1.00 . B B . 221 ILE HB   1 1 
       19 60954 2 1  23 ILE HD11 H -13.844   6.380   4.063 1.00 . B B . 221 ILE HD11 1 1 
       19 60955 2 1  23 ILE HD12 H -14.784   6.238   2.584 1.00 . B B . 221 ILE HD12 1 1 
       19 60956 2 1  23 ILE HD13 H -15.511   5.810   4.118 1.00 . B B . 221 ILE HD13 1 1 
       19 60957 2 1  23 ILE HG12 H -15.343   8.060   4.896 1.00 . B B . 221 ILE HG12 1 1 
       19 60958 2 1  23 ILE HG13 H -16.327   8.000   3.410 1.00 . B B . 221 ILE HG13 1 1 
       19 60959 2 1  23 ILE HG21 H -12.657   7.981   3.819 1.00 . B B . 221 ILE HG21 1 1 
       19 60960 2 1  23 ILE HG22 H -13.185   9.165   5.017 1.00 . B B . 221 ILE HG22 1 1 
       19 60961 2 1  23 ILE HG23 H -12.411   9.706   3.525 1.00 . B B . 221 ILE HG23 1 1 
       19 60962 2 1  23 ILE N    N -16.263  10.536   2.581 1.00 . B B . 221 ILE N    1 1 
       19 60963 2 1  23 ILE O    O -14.040  11.876   1.819 1.00 . B B . 221 ILE O    1 1 
       19 60964 2 1  24 THR C    C -11.083  12.773   4.352 1.00 . B B . 222 THR C    1 1 
       19 60965 2 1  24 THR CA   C -12.354  13.062   3.571 1.00 . B B . 222 THR CA   1 1 
       19 60966 2 1  24 THR CB   C -12.845  14.481   3.904 1.00 . B B . 222 THR CB   1 1 
       19 60967 2 1  24 THR CG2  C -11.890  15.542   3.376 1.00 . B B . 222 THR CG2  1 1 
       19 60968 2 1  24 THR H    H -13.445  11.840   4.861 1.00 . B B . 222 THR H    1 1 
       19 60969 2 1  24 THR HA   H -12.150  12.996   2.512 1.00 . B B . 222 THR HA   1 1 
       19 60970 2 1  24 THR HB   H -12.859  14.532   4.981 1.00 . B B . 222 THR HB   1 1 
       19 60971 2 1  24 THR HG1  H -14.384  13.843   2.925 1.00 . B B . 222 THR HG1  1 1 
       19 60972 2 1  24 THR HG21 H -10.910  15.394   3.806 1.00 . B B . 222 THR HG21 1 1 
       19 60973 2 1  24 THR HG22 H -12.260  16.519   3.649 1.00 . B B . 222 THR HG22 1 1 
       19 60974 2 1  24 THR HG23 H -11.824  15.468   2.300 1.00 . B B . 222 THR HG23 1 1 
       19 60975 2 1  24 THR N    N -13.351  12.080   3.912 1.00 . B B . 222 THR N    1 1 
       19 60976 2 1  24 THR O    O -11.138  12.433   5.538 1.00 . B B . 222 THR O    1 1 
       19 60977 2 1  24 THR OG1  O -14.135  14.694   3.305 1.00 . B B . 222 THR OG1  1 1 
       19 60978 2 1  25 CYS C    C  -7.908  13.958   4.262 1.00 . B B . 223 CYS C    1 1 
       19 60979 2 1  25 CYS CA   C  -8.715  12.695   4.339 1.00 . B B . 223 CYS CA   1 1 
       19 60980 2 1  25 CYS CB   C  -7.959  11.546   3.663 1.00 . B B . 223 CYS CB   1 1 
       19 60981 2 1  25 CYS H    H  -9.970  13.189   2.762 1.00 . B B . 223 CYS H    1 1 
       19 60982 2 1  25 CYS HA   H  -8.889  12.440   5.373 1.00 . B B . 223 CYS HA   1 1 
       19 60983 2 1  25 CYS HB2  H  -8.542  10.642   3.758 1.00 . B B . 223 CYS HB2  1 1 
       19 60984 2 1  25 CYS HB3  H  -7.823  11.774   2.617 1.00 . B B . 223 CYS HB3  1 1 
       19 60985 2 1  25 CYS N    N  -9.967  12.915   3.707 1.00 . B B . 223 CYS N    1 1 
       19 60986 2 1  25 CYS O    O  -7.906  14.645   3.232 1.00 . B B . 223 CYS O    1 1 
       19 60987 2 1  25 CYS SG   S  -6.318  11.199   4.379 1.00 . B B . 223 CYS SG   1 1 
       19 60988 2 1  26 GLN C    C  -4.984  14.982   5.553 1.00 . B B . 224 GLN C    1 1 
       19 60989 2 1  26 GLN CA   C  -6.413  15.450   5.403 1.00 . B B . 224 GLN CA   1 1 
       19 60990 2 1  26 GLN CB   C  -6.738  16.419   6.567 1.00 . B B . 224 GLN CB   1 1 
       19 60991 2 1  26 GLN CD   C  -9.218  16.070   7.137 1.00 . B B . 224 GLN CD   1 1 
       19 60992 2 1  26 GLN CG   C  -8.148  17.021   6.617 1.00 . B B . 224 GLN CG   1 1 
       19 60993 2 1  26 GLN H    H  -7.443  13.738   6.147 1.00 . B B . 224 GLN H    1 1 
       19 60994 2 1  26 GLN HA   H  -6.512  15.974   4.464 1.00 . B B . 224 GLN HA   1 1 
       19 60995 2 1  26 GLN HB2  H  -6.584  15.898   7.499 1.00 . B B . 224 GLN HB2  1 1 
       19 60996 2 1  26 GLN HB3  H  -6.028  17.232   6.524 1.00 . B B . 224 GLN HB3  1 1 
       19 60997 2 1  26 GLN HE21 H  -9.682  15.522   5.313 1.00 . B B . 224 GLN HE21 1 1 
       19 60998 2 1  26 GLN HE22 H -10.581  14.774   6.595 1.00 . B B . 224 GLN HE22 1 1 
       19 60999 2 1  26 GLN HG2  H  -8.141  17.909   7.230 1.00 . B B . 224 GLN HG2  1 1 
       19 61000 2 1  26 GLN HG3  H  -8.391  17.288   5.597 1.00 . B B . 224 GLN HG3  1 1 
       19 61001 2 1  26 GLN N    N  -7.282  14.297   5.354 1.00 . B B . 224 GLN N    1 1 
       19 61002 2 1  26 GLN NE2  N  -9.893  15.390   6.260 1.00 . B B . 224 GLN NE2  1 1 
       19 61003 2 1  26 GLN O    O  -4.650  14.267   6.505 1.00 . B B . 224 GLN O    1 1 
       19 61004 2 1  26 GLN OE1  O  -9.460  15.994   8.339 1.00 . B B . 224 GLN OE1  1 1 
       19 61005 2 1  27 ALA C    C  -1.962  16.084   5.329 1.00 . B B . 225 ALA C    1 1 
       19 61006 2 1  27 ALA CA   C  -2.766  15.006   4.628 1.00 . B B . 225 ALA CA   1 1 
       19 61007 2 1  27 ALA CB   C  -2.266  14.814   3.201 1.00 . B B . 225 ALA CB   1 1 
       19 61008 2 1  27 ALA H    H  -4.523  15.916   3.894 1.00 . B B . 225 ALA H    1 1 
       19 61009 2 1  27 ALA HA   H  -2.653  14.072   5.161 1.00 . B B . 225 ALA HA   1 1 
       19 61010 2 1  27 ALA HB1  H  -2.853  14.055   2.705 1.00 . B B . 225 ALA HB1  1 1 
       19 61011 2 1  27 ALA HB2  H  -1.230  14.509   3.212 1.00 . B B . 225 ALA HB2  1 1 
       19 61012 2 1  27 ALA HB3  H  -2.359  15.742   2.657 1.00 . B B . 225 ALA HB3  1 1 
       19 61013 2 1  27 ALA N    N  -4.164  15.360   4.623 1.00 . B B . 225 ALA N    1 1 
       19 61014 2 1  27 ALA O    O  -2.151  17.277   5.066 1.00 . B B . 225 ALA O    1 1 
       19 61015 2 1  28 SER C    C   0.720  17.347   6.063 1.00 . B B . 226 SER C    1 1 
       19 61016 2 1  28 SER CA   C  -0.228  16.564   6.989 1.00 . B B . 226 SER CA   1 1 
       19 61017 2 1  28 SER CB   C   0.576  15.748   8.005 1.00 . B B . 226 SER CB   1 1 
       19 61018 2 1  28 SER H    H  -1.049  14.699   6.412 1.00 . B B . 226 SER H    1 1 
       19 61019 2 1  28 SER HA   H  -0.864  17.249   7.530 1.00 . B B . 226 SER HA   1 1 
       19 61020 2 1  28 SER HB2  H  -0.111  15.204   8.635 1.00 . B B . 226 SER HB2  1 1 
       19 61021 2 1  28 SER HB3  H   1.206  15.050   7.474 1.00 . B B . 226 SER HB3  1 1 
       19 61022 2 1  28 SER HG   H   0.785  17.032   9.426 1.00 . B B . 226 SER HG   1 1 
       19 61023 2 1  28 SER N    N  -1.089  15.665   6.229 1.00 . B B . 226 SER N    1 1 
       19 61024 2 1  28 SER O    O   1.072  18.508   6.331 1.00 . B B . 226 SER O    1 1 
       19 61025 2 1  28 SER OG   O   1.378  16.565   8.822 1.00 . B B . 226 SER OG   1 1 
       19 61026 2 1  29 GLN C    C   1.278  17.327   2.687 1.00 . B B . 227 GLN C    1 1 
       19 61027 2 1  29 GLN CA   C   1.995  17.328   4.015 1.00 . B B . 227 GLN CA   1 1 
       19 61028 2 1  29 GLN CB   C   3.277  16.495   3.876 1.00 . B B . 227 GLN CB   1 1 
       19 61029 2 1  29 GLN CD   C   5.494  16.215   2.659 1.00 . B B . 227 GLN CD   1 1 
       19 61030 2 1  29 GLN CG   C   4.357  17.145   3.017 1.00 . B B . 227 GLN CG   1 1 
       19 61031 2 1  29 GLN H    H   0.759  15.830   4.777 1.00 . B B . 227 GLN H    1 1 
       19 61032 2 1  29 GLN HA   H   2.239  18.328   4.337 1.00 . B B . 227 GLN HA   1 1 
       19 61033 2 1  29 GLN HB2  H   3.689  16.324   4.857 1.00 . B B . 227 GLN HB2  1 1 
       19 61034 2 1  29 GLN HB3  H   3.017  15.546   3.431 1.00 . B B . 227 GLN HB3  1 1 
       19 61035 2 1  29 GLN HE21 H   4.618  15.788   0.935 1.00 . B B . 227 GLN HE21 1 1 
       19 61036 2 1  29 GLN HE22 H   6.129  15.021   1.211 1.00 . B B . 227 GLN HE22 1 1 
       19 61037 2 1  29 GLN HG2  H   3.886  17.418   2.087 1.00 . B B . 227 GLN HG2  1 1 
       19 61038 2 1  29 GLN HG3  H   4.747  18.019   3.515 1.00 . B B . 227 GLN HG3  1 1 
       19 61039 2 1  29 GLN N    N   1.109  16.723   4.974 1.00 . B B . 227 GLN N    1 1 
       19 61040 2 1  29 GLN NE2  N   5.402  15.611   1.498 1.00 . B B . 227 GLN NE2  1 1 
       19 61041 2 1  29 GLN O    O   0.401  16.491   2.474 1.00 . B B . 227 GLN O    1 1 
       19 61042 2 1  29 GLN OE1  O   6.470  16.078   3.396 1.00 . B B . 227 GLN OE1  1 1 
       19 61043 2 1  30 ASP C    C   1.551  17.052  -0.271 1.00 . B B . 228 ASP C    1 1 
       19 61044 2 1  30 ASP CA   C   1.046  18.257   0.481 1.00 . B B . 228 ASP CA   1 1 
       19 61045 2 1  30 ASP CB   C   1.427  19.529  -0.285 1.00 . B B . 228 ASP CB   1 1 
       19 61046 2 1  30 ASP CG   C   0.807  19.581  -1.680 1.00 . B B . 228 ASP CG   1 1 
       19 61047 2 1  30 ASP H    H   2.273  18.930   2.072 1.00 . B B . 228 ASP H    1 1 
       19 61048 2 1  30 ASP HA   H  -0.028  18.195   0.567 1.00 . B B . 228 ASP HA   1 1 
       19 61049 2 1  30 ASP HB2  H   1.089  20.390   0.270 1.00 . B B . 228 ASP HB2  1 1 
       19 61050 2 1  30 ASP HB3  H   2.502  19.571  -0.386 1.00 . B B . 228 ASP HB3  1 1 
       19 61051 2 1  30 ASP N    N   1.620  18.244   1.816 1.00 . B B . 228 ASP N    1 1 
       19 61052 2 1  30 ASP O    O   2.757  16.803  -0.321 1.00 . B B . 228 ASP O    1 1 
       19 61053 2 1  30 ASP OD1  O   1.293  18.899  -2.591 1.00 . B B . 228 ASP OD1  1 1 
       19 61054 2 1  30 ASP OD2  O  -0.180  20.302  -1.871 1.00 . B B . 228 ASP OD2  1 1 
       19 61055 2 1  31 ILE C    C   0.462  15.247  -2.988 1.00 . B B . 229 ILE C    1 1 
       19 61056 2 1  31 ILE CA   C   1.014  15.110  -1.579 1.00 . B B . 229 ILE CA   1 1 
       19 61057 2 1  31 ILE CB   C   0.475  13.823  -0.903 1.00 . B B . 229 ILE CB   1 1 
       19 61058 2 1  31 ILE CD1  C  -1.666  12.619  -0.191 1.00 . B B . 229 ILE CD1  1 1 
       19 61059 2 1  31 ILE CG1  C  -1.052  13.856  -0.812 1.00 . B B . 229 ILE CG1  1 1 
       19 61060 2 1  31 ILE CG2  C   1.085  13.683   0.485 1.00 . B B . 229 ILE CG2  1 1 
       19 61061 2 1  31 ILE H    H  -0.301  16.509  -0.689 1.00 . B B . 229 ILE H    1 1 
       19 61062 2 1  31 ILE HA   H   2.092  15.067  -1.624 1.00 . B B . 229 ILE HA   1 1 
       19 61063 2 1  31 ILE HB   H   0.779  12.968  -1.486 1.00 . B B . 229 ILE HB   1 1 
       19 61064 2 1  31 ILE HD11 H  -2.741  12.725  -0.173 1.00 . B B . 229 ILE HD11 1 1 
       19 61065 2 1  31 ILE HD12 H  -1.296  12.501   0.817 1.00 . B B . 229 ILE HD12 1 1 
       19 61066 2 1  31 ILE HD13 H  -1.400  11.752  -0.777 1.00 . B B . 229 ILE HD13 1 1 
       19 61067 2 1  31 ILE HG12 H  -1.349  14.707  -0.217 1.00 . B B . 229 ILE HG12 1 1 
       19 61068 2 1  31 ILE HG13 H  -1.454  13.966  -1.810 1.00 . B B . 229 ILE HG13 1 1 
       19 61069 2 1  31 ILE HG21 H   0.837  14.558   1.068 1.00 . B B . 229 ILE HG21 1 1 
       19 61070 2 1  31 ILE HG22 H   2.158  13.596   0.405 1.00 . B B . 229 ILE HG22 1 1 
       19 61071 2 1  31 ILE HG23 H   0.684  12.808   0.972 1.00 . B B . 229 ILE HG23 1 1 
       19 61072 2 1  31 ILE N    N   0.650  16.289  -0.812 1.00 . B B . 229 ILE N    1 1 
       19 61073 2 1  31 ILE O    O   0.539  14.331  -3.806 1.00 . B B . 229 ILE O    1 1 
       19 61074 2 1  32 SER C    C  -1.788  15.850  -4.971 1.00 . B B . 230 SER C    1 1 
       19 61075 2 1  32 SER CA   C  -0.699  16.821  -4.484 1.00 . B B . 230 SER CA   1 1 
       19 61076 2 1  32 SER CB   C   0.323  17.163  -5.569 1.00 . B B . 230 SER CB   1 1 
       19 61077 2 1  32 SER H    H   0.015  17.078  -2.510 1.00 . B B . 230 SER H    1 1 
       19 61078 2 1  32 SER HA   H  -1.228  17.730  -4.237 1.00 . B B . 230 SER HA   1 1 
       19 61079 2 1  32 SER HB2  H   0.941  16.301  -5.771 1.00 . B B . 230 SER HB2  1 1 
       19 61080 2 1  32 SER HB3  H  -0.198  17.455  -6.469 1.00 . B B . 230 SER HB3  1 1 
       19 61081 2 1  32 SER HG   H   1.205  18.250  -4.177 1.00 . B B . 230 SER HG   1 1 
       19 61082 2 1  32 SER N    N  -0.066  16.428  -3.239 1.00 . B B . 230 SER N    1 1 
       19 61083 2 1  32 SER O    O  -2.950  15.991  -4.598 1.00 . B B . 230 SER O    1 1 
       19 61084 2 1  32 SER OG   O   1.159  18.245  -5.151 1.00 . B B . 230 SER OG   1 1 
       19 61085 2 1  33 ASN C    C  -1.976  12.503  -5.915 1.00 . B B . 231 ASN C    1 1 
       19 61086 2 1  33 ASN CA   C  -2.380  13.919  -6.316 1.00 . B B . 231 ASN CA   1 1 
       19 61087 2 1  33 ASN CB   C  -2.471  14.021  -7.853 1.00 . B B . 231 ASN CB   1 1 
       19 61088 2 1  33 ASN CG   C  -1.221  13.509  -8.574 1.00 . B B . 231 ASN CG   1 1 
       19 61089 2 1  33 ASN H    H  -0.478  14.819  -6.065 1.00 . B B . 231 ASN H    1 1 
       19 61090 2 1  33 ASN HA   H  -3.345  14.146  -5.892 1.00 . B B . 231 ASN HA   1 1 
       19 61091 2 1  33 ASN HB2  H  -3.336  13.476  -8.198 1.00 . B B . 231 ASN HB2  1 1 
       19 61092 2 1  33 ASN HB3  H  -2.607  15.061  -8.115 1.00 . B B . 231 ASN HB3  1 1 
       19 61093 2 1  33 ASN HD21 H  -2.052  11.720  -8.844 1.00 . B B . 231 ASN HD21 1 1 
       19 61094 2 1  33 ASN HD22 H  -0.470  11.906  -9.469 1.00 . B B . 231 ASN HD22 1 1 
       19 61095 2 1  33 ASN N    N  -1.418  14.887  -5.797 1.00 . B B . 231 ASN N    1 1 
       19 61096 2 1  33 ASN ND2  N  -1.247  12.268  -8.998 1.00 . B B . 231 ASN ND2  1 1 
       19 61097 2 1  33 ASN O    O  -2.668  11.528  -6.226 1.00 . B B . 231 ASN O    1 1 
       19 61098 2 1  33 ASN OD1  O  -0.255  14.243  -8.776 1.00 . B B . 231 ASN OD1  1 1 
       19 61099 2 1  34 TYR C    C  -0.929  10.499  -3.664 1.00 . B B . 232 TYR C    1 1 
       19 61100 2 1  34 TYR CA   C  -0.292  11.105  -4.901 1.00 . B B . 232 TYR CA   1 1 
       19 61101 2 1  34 TYR CB   C   1.233  11.195  -4.756 1.00 . B B . 232 TYR CB   1 1 
       19 61102 2 1  34 TYR CD1  C   2.073  10.991  -7.122 1.00 . B B . 232 TYR CD1  1 1 
       19 61103 2 1  34 TYR CD2  C   2.394  13.062  -6.009 1.00 . B B . 232 TYR CD2  1 1 
       19 61104 2 1  34 TYR CE1  C   2.680  11.494  -8.245 1.00 . B B . 232 TYR CE1  1 1 
       19 61105 2 1  34 TYR CE2  C   3.001  13.577  -7.135 1.00 . B B . 232 TYR CE2  1 1 
       19 61106 2 1  34 TYR CG   C   1.920  11.757  -5.984 1.00 . B B . 232 TYR CG   1 1 
       19 61107 2 1  34 TYR CZ   C   3.142  12.783  -8.252 1.00 . B B . 232 TYR CZ   1 1 
       19 61108 2 1  34 TYR H    H  -0.412  13.203  -4.882 1.00 . B B . 232 TYR H    1 1 
       19 61109 2 1  34 TYR HA   H  -0.511  10.456  -5.735 1.00 . B B . 232 TYR HA   1 1 
       19 61110 2 1  34 TYR HB2  H   1.457  11.841  -3.922 1.00 . B B . 232 TYR HB2  1 1 
       19 61111 2 1  34 TYR HB3  H   1.634  10.209  -4.566 1.00 . B B . 232 TYR HB3  1 1 
       19 61112 2 1  34 TYR HD1  H   1.709   9.974  -7.122 1.00 . B B . 232 TYR HD1  1 1 
       19 61113 2 1  34 TYR HD2  H   2.282  13.678  -5.127 1.00 . B B . 232 TYR HD2  1 1 
       19 61114 2 1  34 TYR HE1  H   2.787  10.869  -9.117 1.00 . B B . 232 TYR HE1  1 1 
       19 61115 2 1  34 TYR HE2  H   3.364  14.594  -7.133 1.00 . B B . 232 TYR HE2  1 1 
       19 61116 2 1  34 TYR HH   H   4.576  13.699  -9.129 1.00 . B B . 232 TYR HH   1 1 
       19 61117 2 1  34 TYR N    N  -0.859  12.394  -5.221 1.00 . B B . 232 TYR N    1 1 
       19 61118 2 1  34 TYR O    O  -0.429  10.649  -2.544 1.00 . B B . 232 TYR O    1 1 
       19 61119 2 1  34 TYR OH   O   3.738  13.287  -9.387 1.00 . B B . 232 TYR OH   1 1 
       19 61120 2 1  35 LEU C    C  -3.394   7.886  -3.221 1.00 . B B . 233 LEU C    1 1 
       19 61121 2 1  35 LEU CA   C  -2.814   9.242  -2.812 1.00 . B B . 233 LEU CA   1 1 
       19 61122 2 1  35 LEU CB   C  -3.966  10.184  -2.476 1.00 . B B . 233 LEU CB   1 1 
       19 61123 2 1  35 LEU CD1  C  -4.306   9.530  -0.100 1.00 . B B . 233 LEU CD1  1 1 
       19 61124 2 1  35 LEU CD2  C  -6.128  10.613  -1.349 1.00 . B B . 233 LEU CD2  1 1 
       19 61125 2 1  35 LEU CG   C  -4.956   9.689  -1.438 1.00 . B B . 233 LEU CG   1 1 
       19 61126 2 1  35 LEU H    H  -2.365   9.733  -4.801 1.00 . B B . 233 LEU H    1 1 
       19 61127 2 1  35 LEU HA   H  -2.197   9.141  -1.933 1.00 . B B . 233 LEU HA   1 1 
       19 61128 2 1  35 LEU HB2  H  -3.545  11.112  -2.121 1.00 . B B . 233 LEU HB2  1 1 
       19 61129 2 1  35 LEU HB3  H  -4.510  10.389  -3.387 1.00 . B B . 233 LEU HB3  1 1 
       19 61130 2 1  35 LEU HD11 H  -3.491   8.825  -0.169 1.00 . B B . 233 LEU HD11 1 1 
       19 61131 2 1  35 LEU HD12 H  -5.055   9.146   0.574 1.00 . B B . 233 LEU HD12 1 1 
       19 61132 2 1  35 LEU HD13 H  -3.950  10.488   0.250 1.00 . B B . 233 LEU HD13 1 1 
       19 61133 2 1  35 LEU HD21 H  -5.794  11.598  -1.059 1.00 . B B . 233 LEU HD21 1 1 
       19 61134 2 1  35 LEU HD22 H  -6.821  10.241  -0.611 1.00 . B B . 233 LEU HD22 1 1 
       19 61135 2 1  35 LEU HD23 H  -6.617  10.672  -2.309 1.00 . B B . 233 LEU HD23 1 1 
       19 61136 2 1  35 LEU HG   H  -5.322   8.719  -1.745 1.00 . B B . 233 LEU HG   1 1 
       19 61137 2 1  35 LEU N    N  -2.041   9.831  -3.877 1.00 . B B . 233 LEU N    1 1 
       19 61138 2 1  35 LEU O    O  -3.927   7.750  -4.327 1.00 . B B . 233 LEU O    1 1 
       19 61139 2 1  36 ASN C    C  -5.036   5.427  -1.504 1.00 . B B . 234 ASN C    1 1 
       19 61140 2 1  36 ASN CA   C  -3.952   5.600  -2.541 1.00 . B B . 234 ASN CA   1 1 
       19 61141 2 1  36 ASN CB   C  -2.991   4.376  -2.453 1.00 . B B . 234 ASN CB   1 1 
       19 61142 2 1  36 ASN CG   C  -2.073   4.160  -3.642 1.00 . B B . 234 ASN CG   1 1 
       19 61143 2 1  36 ASN H    H  -2.759   6.994  -1.510 1.00 . B B . 234 ASN H    1 1 
       19 61144 2 1  36 ASN HA   H  -4.415   5.619  -3.516 1.00 . B B . 234 ASN HA   1 1 
       19 61145 2 1  36 ASN HB2  H  -2.347   4.515  -1.599 1.00 . B B . 234 ASN HB2  1 1 
       19 61146 2 1  36 ASN HB3  H  -3.581   3.483  -2.302 1.00 . B B . 234 ASN HB3  1 1 
       19 61147 2 1  36 ASN HD21 H  -2.054   6.060  -3.982 1.00 . B B . 234 ASN HD21 1 1 
       19 61148 2 1  36 ASN HD22 H  -1.139   5.093  -5.082 1.00 . B B . 234 ASN HD22 1 1 
       19 61149 2 1  36 ASN N    N  -3.285   6.894  -2.341 1.00 . B B . 234 ASN N    1 1 
       19 61150 2 1  36 ASN ND2  N  -1.715   5.196  -4.296 1.00 . B B . 234 ASN ND2  1 1 
       19 61151 2 1  36 ASN O    O  -4.881   5.847  -0.347 1.00 . B B . 234 ASN O    1 1 
       19 61152 2 1  36 ASN OD1  O  -1.698   3.032  -3.960 1.00 . B B . 234 ASN OD1  1 1 
       19 61153 2 1  37 TRP C    C  -7.282   3.045  -0.857 1.00 . B B . 235 TRP C    1 1 
       19 61154 2 1  37 TRP CA   C  -7.202   4.529  -1.008 1.00 . B B . 235 TRP CA   1 1 
       19 61155 2 1  37 TRP CB   C  -8.553   5.078  -1.507 1.00 . B B . 235 TRP CB   1 1 
       19 61156 2 1  37 TRP CD1  C  -8.476   7.523  -2.344 1.00 . B B . 235 TRP CD1  1 1 
       19 61157 2 1  37 TRP CD2  C  -9.095   7.258  -0.194 1.00 . B B . 235 TRP CD2  1 1 
       19 61158 2 1  37 TRP CE2  C  -9.090   8.629  -0.483 1.00 . B B . 235 TRP CE2  1 1 
       19 61159 2 1  37 TRP CE3  C  -9.453   6.837   1.096 1.00 . B B . 235 TRP CE3  1 1 
       19 61160 2 1  37 TRP CG   C  -8.692   6.563  -1.381 1.00 . B B . 235 TRP CG   1 1 
       19 61161 2 1  37 TRP CH2  C  -9.782   9.146   1.735 1.00 . B B . 235 TRP CH2  1 1 
       19 61162 2 1  37 TRP CZ2  C  -9.434   9.596   0.476 1.00 . B B . 235 TRP CZ2  1 1 
       19 61163 2 1  37 TRP CZ3  C  -9.796   7.785   2.040 1.00 . B B . 235 TRP CZ3  1 1 
       19 61164 2 1  37 TRP H    H  -6.214   4.573  -2.850 1.00 . B B . 235 TRP H    1 1 
       19 61165 2 1  37 TRP HA   H  -6.969   4.976  -0.053 1.00 . B B . 235 TRP HA   1 1 
       19 61166 2 1  37 TRP HB2  H  -8.681   4.818  -2.546 1.00 . B B . 235 TRP HB2  1 1 
       19 61167 2 1  37 TRP HB3  H  -9.347   4.618  -0.934 1.00 . B B . 235 TRP HB3  1 1 
       19 61168 2 1  37 TRP HD1  H  -8.171   7.344  -3.371 1.00 . B B . 235 TRP HD1  1 1 
       19 61169 2 1  37 TRP HE1  H  -8.625   9.617  -2.290 1.00 . B B . 235 TRP HE1  1 1 
       19 61170 2 1  37 TRP HE3  H  -9.470   5.788   1.355 1.00 . B B . 235 TRP HE3  1 1 
       19 61171 2 1  37 TRP HH2  H -10.055   9.824   2.534 1.00 . B B . 235 TRP HH2  1 1 
       19 61172 2 1  37 TRP HZ2  H  -9.432  10.653   0.256 1.00 . B B . 235 TRP HZ2  1 1 
       19 61173 2 1  37 TRP HZ3  H -10.091   7.490   3.039 1.00 . B B . 235 TRP HZ3  1 1 
       19 61174 2 1  37 TRP N    N  -6.130   4.842  -1.907 1.00 . B B . 235 TRP N    1 1 
       19 61175 2 1  37 TRP NE1  N  -8.713   8.769  -1.806 1.00 . B B . 235 TRP NE1  1 1 
       19 61176 2 1  37 TRP O    O  -7.296   2.322  -1.845 1.00 . B B . 235 TRP O    1 1 
       19 61177 2 1  38 TYR C    C  -8.661   0.815   1.372 1.00 . B B . 236 TYR C    1 1 
       19 61178 2 1  38 TYR CA   C  -7.418   1.173   0.617 1.00 . B B . 236 TYR CA   1 1 
       19 61179 2 1  38 TYR CB   C  -6.223   0.665   1.426 1.00 . B B . 236 TYR CB   1 1 
       19 61180 2 1  38 TYR CD1  C  -4.240   1.734   0.317 1.00 . B B . 236 TYR CD1  1 1 
       19 61181 2 1  38 TYR CD2  C  -4.302  -0.638   0.467 1.00 . B B . 236 TYR CD2  1 1 
       19 61182 2 1  38 TYR CE1  C  -3.015   1.663  -0.297 1.00 . B B . 236 TYR CE1  1 1 
       19 61183 2 1  38 TYR CE2  C  -3.070  -0.713  -0.158 1.00 . B B . 236 TYR CE2  1 1 
       19 61184 2 1  38 TYR CG   C  -4.906   0.594   0.709 1.00 . B B . 236 TYR CG   1 1 
       19 61185 2 1  38 TYR CZ   C  -2.434   0.453  -0.532 1.00 . B B . 236 TYR CZ   1 1 
       19 61186 2 1  38 TYR H    H  -7.324   3.229   1.097 1.00 . B B . 236 TYR H    1 1 
       19 61187 2 1  38 TYR HA   H  -7.392   0.692  -0.350 1.00 . B B . 236 TYR HA   1 1 
       19 61188 2 1  38 TYR HB2  H  -6.078   1.328   2.265 1.00 . B B . 236 TYR HB2  1 1 
       19 61189 2 1  38 TYR HB3  H  -6.459  -0.318   1.801 1.00 . B B . 236 TYR HB3  1 1 
       19 61190 2 1  38 TYR HD1  H  -4.696   2.696   0.501 1.00 . B B . 236 TYR HD1  1 1 
       19 61191 2 1  38 TYR HD2  H  -4.821  -1.539   0.763 1.00 . B B . 236 TYR HD2  1 1 
       19 61192 2 1  38 TYR HE1  H  -2.508   2.565  -0.601 1.00 . B B . 236 TYR HE1  1 1 
       19 61193 2 1  38 TYR HE2  H  -2.613  -1.673  -0.345 1.00 . B B . 236 TYR HE2  1 1 
       19 61194 2 1  38 TYR HH   H  -1.152  -0.324  -1.738 1.00 . B B . 236 TYR HH   1 1 
       19 61195 2 1  38 TYR N    N  -7.344   2.587   0.355 1.00 . B B . 236 TYR N    1 1 
       19 61196 2 1  38 TYR O    O  -9.130   1.571   2.246 1.00 . B B . 236 TYR O    1 1 
       19 61197 2 1  38 TYR OH   O  -1.203   0.411  -1.124 1.00 . B B . 236 TYR OH   1 1 
       19 61198 2 1  39 GLN C    C  -9.816  -2.191   2.386 1.00 . B B . 237 GLN C    1 1 
       19 61199 2 1  39 GLN CA   C -10.291  -0.938   1.660 1.00 . B B . 237 GLN CA   1 1 
       19 61200 2 1  39 GLN CB   C -11.263  -1.331   0.541 1.00 . B B . 237 GLN CB   1 1 
       19 61201 2 1  39 GLN CD   C -13.312  -2.602  -0.185 1.00 . B B . 237 GLN CD   1 1 
       19 61202 2 1  39 GLN CG   C -12.470  -2.117   0.986 1.00 . B B . 237 GLN CG   1 1 
       19 61203 2 1  39 GLN H    H  -8.711  -0.853   0.338 1.00 . B B . 237 GLN H    1 1 
       19 61204 2 1  39 GLN HA   H -10.774  -0.247   2.333 1.00 . B B . 237 GLN HA   1 1 
       19 61205 2 1  39 GLN HB2  H -11.617  -0.428   0.069 1.00 . B B . 237 GLN HB2  1 1 
       19 61206 2 1  39 GLN HB3  H -10.725  -1.915  -0.193 1.00 . B B . 237 GLN HB3  1 1 
       19 61207 2 1  39 GLN HE21 H -14.555  -1.053  -0.049 1.00 . B B . 237 GLN HE21 1 1 
       19 61208 2 1  39 GLN HE22 H -14.894  -2.179  -1.286 1.00 . B B . 237 GLN HE22 1 1 
       19 61209 2 1  39 GLN HG2  H -12.137  -2.961   1.570 1.00 . B B . 237 GLN HG2  1 1 
       19 61210 2 1  39 GLN HG3  H -13.070  -1.471   1.611 1.00 . B B . 237 GLN HG3  1 1 
       19 61211 2 1  39 GLN N    N  -9.151  -0.339   1.057 1.00 . B B . 237 GLN N    1 1 
       19 61212 2 1  39 GLN NE2  N -14.338  -1.881  -0.536 1.00 . B B . 237 GLN NE2  1 1 
       19 61213 2 1  39 GLN O    O  -9.267  -3.102   1.769 1.00 . B B . 237 GLN O    1 1 
       19 61214 2 1  39 GLN OE1  O -13.062  -3.671  -0.725 1.00 . B B . 237 GLN OE1  1 1 
       19 61215 2 1  40 GLN C    C -10.837  -3.957   5.060 1.00 . B B . 238 GLN C    1 1 
       19 61216 2 1  40 GLN CA   C  -9.575  -3.373   4.458 1.00 . B B . 238 GLN CA   1 1 
       19 61217 2 1  40 GLN CB   C  -8.582  -2.903   5.551 1.00 . B B . 238 GLN CB   1 1 
       19 61218 2 1  40 GLN CD   C  -8.578  -4.989   7.094 1.00 . B B . 238 GLN CD   1 1 
       19 61219 2 1  40 GLN CG   C  -7.765  -3.985   6.299 1.00 . B B . 238 GLN CG   1 1 
       19 61220 2 1  40 GLN H    H -10.402  -1.457   4.131 1.00 . B B . 238 GLN H    1 1 
       19 61221 2 1  40 GLN HA   H  -9.103  -4.094   3.807 1.00 . B B . 238 GLN HA   1 1 
       19 61222 2 1  40 GLN HB2  H  -7.872  -2.230   5.094 1.00 . B B . 238 GLN HB2  1 1 
       19 61223 2 1  40 GLN HB3  H  -9.143  -2.341   6.284 1.00 . B B . 238 GLN HB3  1 1 
       19 61224 2 1  40 GLN HE21 H  -8.537  -6.334   5.609 1.00 . B B . 238 GLN HE21 1 1 
       19 61225 2 1  40 GLN HE22 H  -9.378  -6.781   7.018 1.00 . B B . 238 GLN HE22 1 1 
       19 61226 2 1  40 GLN HG2  H  -7.194  -4.540   5.569 1.00 . B B . 238 GLN HG2  1 1 
       19 61227 2 1  40 GLN HG3  H  -7.076  -3.487   6.966 1.00 . B B . 238 GLN HG3  1 1 
       19 61228 2 1  40 GLN N    N  -9.984  -2.223   3.678 1.00 . B B . 238 GLN N    1 1 
       19 61229 2 1  40 GLN NE2  N  -8.847  -6.124   6.514 1.00 . B B . 238 GLN NE2  1 1 
       19 61230 2 1  40 GLN O    O -11.478  -3.323   5.891 1.00 . B B . 238 GLN O    1 1 
       19 61231 2 1  40 GLN OE1  O  -8.895  -4.756   8.253 1.00 . B B . 238 GLN OE1  1 1 
       19 61232 2 1  41 LYS C    C -12.109  -7.000   5.874 1.00 . B B . 239 LYS C    1 1 
       19 61233 2 1  41 LYS CA   C -12.421  -5.763   5.048 1.00 . B B . 239 LYS CA   1 1 
       19 61234 2 1  41 LYS CB   C -13.319  -6.091   3.860 1.00 . B B . 239 LYS CB   1 1 
       19 61235 2 1  41 LYS CD   C -13.694  -7.343   1.760 1.00 . B B . 239 LYS CD   1 1 
       19 61236 2 1  41 LYS CE   C -14.009  -6.063   0.990 1.00 . B B . 239 LYS CE   1 1 
       19 61237 2 1  41 LYS CG   C -12.746  -7.070   2.897 1.00 . B B . 239 LYS CG   1 1 
       19 61238 2 1  41 LYS H    H -10.653  -5.623   3.977 1.00 . B B . 239 LYS H    1 1 
       19 61239 2 1  41 LYS HA   H -12.929  -5.054   5.686 1.00 . B B . 239 LYS HA   1 1 
       19 61240 2 1  41 LYS HB2  H -14.260  -6.482   4.202 1.00 . B B . 239 LYS HB2  1 1 
       19 61241 2 1  41 LYS HB3  H -13.502  -5.172   3.324 1.00 . B B . 239 LYS HB3  1 1 
       19 61242 2 1  41 LYS HD2  H -13.259  -8.101   1.124 1.00 . B B . 239 LYS HD2  1 1 
       19 61243 2 1  41 LYS HD3  H -14.593  -7.703   2.244 1.00 . B B . 239 LYS HD3  1 1 
       19 61244 2 1  41 LYS HE2  H -14.633  -5.453   1.626 1.00 . B B . 239 LYS HE2  1 1 
       19 61245 2 1  41 LYS HE3  H -13.085  -5.541   0.799 1.00 . B B . 239 LYS HE3  1 1 
       19 61246 2 1  41 LYS HG2  H -11.811  -6.695   2.508 1.00 . B B . 239 LYS HG2  1 1 
       19 61247 2 1  41 LYS HG3  H -12.586  -7.986   3.446 1.00 . B B . 239 LYS HG3  1 1 
       19 61248 2 1  41 LYS HZ1  H -15.663  -6.763  -0.082 1.00 . B B . 239 LYS HZ1  1 1 
       19 61249 2 1  41 LYS HZ2  H -14.208  -6.901  -0.926 1.00 . B B . 239 LYS HZ2  1 1 
       19 61250 2 1  41 LYS HZ3  H -14.959  -5.406  -0.753 1.00 . B B . 239 LYS HZ3  1 1 
       19 61251 2 1  41 LYS N    N -11.206  -5.128   4.613 1.00 . B B . 239 LYS N    1 1 
       19 61252 2 1  41 LYS NZ   N -14.749  -6.303  -0.268 1.00 . B B . 239 LYS NZ   1 1 
       19 61253 2 1  41 LYS O    O -11.091  -7.657   5.645 1.00 . B B . 239 LYS O    1 1 
       19 61254 2 1  42 PRO C    C -12.428  -9.756   7.159 1.00 . B B . 240 PRO C    1 1 
       19 61255 2 1  42 PRO CA   C -12.740  -8.397   7.802 1.00 . B B . 240 PRO CA   1 1 
       19 61256 2 1  42 PRO CB   C -14.042  -8.464   8.617 1.00 . B B . 240 PRO CB   1 1 
       19 61257 2 1  42 PRO CD   C -14.289  -6.701   7.008 1.00 . B B . 240 PRO CD   1 1 
       19 61258 2 1  42 PRO CG   C -15.051  -7.699   7.825 1.00 . B B . 240 PRO CG   1 1 
       19 61259 2 1  42 PRO HA   H -11.923  -8.139   8.458 1.00 . B B . 240 PRO HA   1 1 
       19 61260 2 1  42 PRO HB2  H -14.337  -9.495   8.741 1.00 . B B . 240 PRO HB2  1 1 
       19 61261 2 1  42 PRO HB3  H -13.881  -8.012   9.585 1.00 . B B . 240 PRO HB3  1 1 
       19 61262 2 1  42 PRO HD2  H -14.747  -6.577   6.036 1.00 . B B . 240 PRO HD2  1 1 
       19 61263 2 1  42 PRO HD3  H -14.199  -5.737   7.476 1.00 . B B . 240 PRO HD3  1 1 
       19 61264 2 1  42 PRO HG2  H -15.595  -8.370   7.176 1.00 . B B . 240 PRO HG2  1 1 
       19 61265 2 1  42 PRO HG3  H -15.735  -7.192   8.490 1.00 . B B . 240 PRO HG3  1 1 
       19 61266 2 1  42 PRO N    N -12.975  -7.324   6.831 1.00 . B B . 240 PRO N    1 1 
       19 61267 2 1  42 PRO O    O -13.283 -10.374   6.499 1.00 . B B . 240 PRO O    1 1 
       19 61268 2 1  43 GLY C    C -10.113 -11.410   5.471 1.00 . B B . 241 GLY C    1 1 
       19 61269 2 1  43 GLY CA   C -10.772 -11.476   6.835 1.00 . B B . 241 GLY CA   1 1 
       19 61270 2 1  43 GLY H    H -10.551  -9.619   7.809 1.00 . B B . 241 GLY H    1 1 
       19 61271 2 1  43 GLY HA2  H -10.069 -11.906   7.534 1.00 . B B . 241 GLY HA2  1 1 
       19 61272 2 1  43 GLY HA3  H -11.635 -12.123   6.772 1.00 . B B . 241 GLY HA3  1 1 
       19 61273 2 1  43 GLY N    N -11.194 -10.193   7.335 1.00 . B B . 241 GLY N    1 1 
       19 61274 2 1  43 GLY O    O  -9.631 -12.427   4.959 1.00 . B B . 241 GLY O    1 1 
       19 61275 2 1  44 LYS C    C  -8.307  -9.120   3.650 1.00 . B B . 242 LYS C    1 1 
       19 61276 2 1  44 LYS CA   C  -9.454 -10.073   3.571 1.00 . B B . 242 LYS CA   1 1 
       19 61277 2 1  44 LYS CB   C -10.415  -9.594   2.464 1.00 . B B . 242 LYS CB   1 1 
       19 61278 2 1  44 LYS CD   C -12.452 -11.000   3.048 1.00 . B B . 242 LYS CD   1 1 
       19 61279 2 1  44 LYS CE   C -13.523 -11.922   2.500 1.00 . B B . 242 LYS CE   1 1 
       19 61280 2 1  44 LYS CG   C -11.462 -10.597   1.973 1.00 . B B . 242 LYS CG   1 1 
       19 61281 2 1  44 LYS H    H -10.471  -9.449   5.315 1.00 . B B . 242 LYS H    1 1 
       19 61282 2 1  44 LYS HA   H  -9.075 -11.042   3.291 1.00 . B B . 242 LYS HA   1 1 
       19 61283 2 1  44 LYS HB2  H -10.929  -8.716   2.819 1.00 . B B . 242 LYS HB2  1 1 
       19 61284 2 1  44 LYS HB3  H  -9.811  -9.296   1.619 1.00 . B B . 242 LYS HB3  1 1 
       19 61285 2 1  44 LYS HD2  H -11.918 -11.503   3.841 1.00 . B B . 242 LYS HD2  1 1 
       19 61286 2 1  44 LYS HD3  H -12.907 -10.102   3.435 1.00 . B B . 242 LYS HD3  1 1 
       19 61287 2 1  44 LYS HE2  H -14.098 -11.378   1.764 1.00 . B B . 242 LYS HE2  1 1 
       19 61288 2 1  44 LYS HE3  H -13.052 -12.768   2.026 1.00 . B B . 242 LYS HE3  1 1 
       19 61289 2 1  44 LYS HG2  H -12.000 -10.163   1.144 1.00 . B B . 242 LYS HG2  1 1 
       19 61290 2 1  44 LYS HG3  H -10.919 -11.468   1.637 1.00 . B B . 242 LYS HG3  1 1 
       19 61291 2 1  44 LYS HZ1  H -14.920 -11.592   4.006 1.00 . B B . 242 LYS HZ1  1 1 
       19 61292 2 1  44 LYS HZ2  H -13.925 -12.936   4.284 1.00 . B B . 242 LYS HZ2  1 1 
       19 61293 2 1  44 LYS HZ3  H -15.166 -13.021   3.149 1.00 . B B . 242 LYS HZ3  1 1 
       19 61294 2 1  44 LYS N    N -10.083 -10.238   4.872 1.00 . B B . 242 LYS N    1 1 
       19 61295 2 1  44 LYS NZ   N -14.440 -12.398   3.560 1.00 . B B . 242 LYS NZ   1 1 
       19 61296 2 1  44 LYS O    O  -8.268  -8.236   4.515 1.00 . B B . 242 LYS O    1 1 
       19 61297 2 1  45 ALA C    C  -6.683  -7.078   2.080 1.00 . B B . 243 ALA C    1 1 
       19 61298 2 1  45 ALA CA   C  -6.246  -8.417   2.671 1.00 . B B . 243 ALA CA   1 1 
       19 61299 2 1  45 ALA CB   C  -5.135  -9.052   1.835 1.00 . B B . 243 ALA CB   1 1 
       19 61300 2 1  45 ALA H    H  -7.520 -10.028   2.118 1.00 . B B . 243 ALA H    1 1 
       19 61301 2 1  45 ALA HA   H  -5.887  -8.261   3.677 1.00 . B B . 243 ALA HA   1 1 
       19 61302 2 1  45 ALA HB1  H  -5.475  -9.208   0.822 1.00 . B B . 243 ALA HB1  1 1 
       19 61303 2 1  45 ALA HB2  H  -4.857 -10.000   2.270 1.00 . B B . 243 ALA HB2  1 1 
       19 61304 2 1  45 ALA HB3  H  -4.276  -8.397   1.834 1.00 . B B . 243 ALA HB3  1 1 
       19 61305 2 1  45 ALA N    N  -7.388  -9.289   2.751 1.00 . B B . 243 ALA N    1 1 
       19 61306 2 1  45 ALA O    O  -7.542  -7.049   1.178 1.00 . B B . 243 ALA O    1 1 
       19 61307 2 1  46 PRO C    C  -6.275  -4.471   0.621 1.00 . B B . 244 PRO C    1 1 
       19 61308 2 1  46 PRO CA   C  -6.478  -4.622   2.126 1.00 . B B . 244 PRO CA   1 1 
       19 61309 2 1  46 PRO CB   C  -5.540  -3.683   2.910 1.00 . B B . 244 PRO CB   1 1 
       19 61310 2 1  46 PRO CD   C  -5.175  -5.902   3.695 1.00 . B B . 244 PRO CD   1 1 
       19 61311 2 1  46 PRO CG   C  -4.509  -4.574   3.499 1.00 . B B . 244 PRO CG   1 1 
       19 61312 2 1  46 PRO HA   H  -7.505  -4.381   2.357 1.00 . B B . 244 PRO HA   1 1 
       19 61313 2 1  46 PRO HB2  H  -5.097  -2.961   2.242 1.00 . B B . 244 PRO HB2  1 1 
       19 61314 2 1  46 PRO HB3  H  -6.097  -3.169   3.682 1.00 . B B . 244 PRO HB3  1 1 
       19 61315 2 1  46 PRO HD2  H  -4.451  -6.698   3.605 1.00 . B B . 244 PRO HD2  1 1 
       19 61316 2 1  46 PRO HD3  H  -5.671  -5.944   4.653 1.00 . B B . 244 PRO HD3  1 1 
       19 61317 2 1  46 PRO HG2  H  -3.675  -4.669   2.819 1.00 . B B . 244 PRO HG2  1 1 
       19 61318 2 1  46 PRO HG3  H  -4.179  -4.177   4.447 1.00 . B B . 244 PRO HG3  1 1 
       19 61319 2 1  46 PRO N    N  -6.142  -5.953   2.602 1.00 . B B . 244 PRO N    1 1 
       19 61320 2 1  46 PRO O    O  -5.203  -4.755   0.074 1.00 . B B . 244 PRO O    1 1 
       19 61321 2 1  47 LYS C    C  -7.311  -2.380  -1.661 1.00 . B B . 245 LYS C    1 1 
       19 61322 2 1  47 LYS CA   C  -7.321  -3.837  -1.426 1.00 . B B . 245 LYS CA   1 1 
       19 61323 2 1  47 LYS CB   C  -8.591  -4.446  -2.038 1.00 . B B . 245 LYS CB   1 1 
       19 61324 2 1  47 LYS CD   C -10.056  -4.731  -4.090 1.00 . B B . 245 LYS CD   1 1 
       19 61325 2 1  47 LYS CE   C -10.203  -6.230  -3.923 1.00 . B B . 245 LYS CE   1 1 
       19 61326 2 1  47 LYS CG   C  -8.728  -4.221  -3.545 1.00 . B B . 245 LYS CG   1 1 
       19 61327 2 1  47 LYS H    H  -8.106  -3.814   0.506 1.00 . B B . 245 LYS H    1 1 
       19 61328 2 1  47 LYS HA   H  -6.451  -4.263  -1.895 1.00 . B B . 245 LYS HA   1 1 
       19 61329 2 1  47 LYS HB2  H  -8.573  -5.510  -1.854 1.00 . B B . 245 LYS HB2  1 1 
       19 61330 2 1  47 LYS HB3  H  -9.452  -4.020  -1.546 1.00 . B B . 245 LYS HB3  1 1 
       19 61331 2 1  47 LYS HD2  H -10.856  -4.242  -3.557 1.00 . B B . 245 LYS HD2  1 1 
       19 61332 2 1  47 LYS HD3  H -10.120  -4.482  -5.138 1.00 . B B . 245 LYS HD3  1 1 
       19 61333 2 1  47 LYS HE2  H  -9.418  -6.708  -4.490 1.00 . B B . 245 LYS HE2  1 1 
       19 61334 2 1  47 LYS HE3  H -10.106  -6.487  -2.879 1.00 . B B . 245 LYS HE3  1 1 
       19 61335 2 1  47 LYS HG2  H  -8.652  -3.163  -3.752 1.00 . B B . 245 LYS HG2  1 1 
       19 61336 2 1  47 LYS HG3  H  -7.922  -4.741  -4.042 1.00 . B B . 245 LYS HG3  1 1 
       19 61337 2 1  47 LYS HZ1  H -12.291  -6.251  -3.932 1.00 . B B . 245 LYS HZ1  1 1 
       19 61338 2 1  47 LYS HZ2  H -11.590  -7.740  -4.292 1.00 . B B . 245 LYS HZ2  1 1 
       19 61339 2 1  47 LYS HZ3  H -11.605  -6.526  -5.446 1.00 . B B . 245 LYS HZ3  1 1 
       19 61340 2 1  47 LYS N    N  -7.304  -4.043  -0.015 1.00 . B B . 245 LYS N    1 1 
       19 61341 2 1  47 LYS NZ   N -11.501  -6.714  -4.428 1.00 . B B . 245 LYS NZ   1 1 
       19 61342 2 1  47 LYS O    O  -8.070  -1.650  -1.025 1.00 . B B . 245 LYS O    1 1 
       19 61343 2 1  48 LEU C    C  -7.446  -0.312  -3.913 1.00 . B B . 246 LEU C    1 1 
       19 61344 2 1  48 LEU CA   C  -6.472  -0.555  -2.787 1.00 . B B . 246 LEU CA   1 1 
       19 61345 2 1  48 LEU CB   C  -5.053   0.000  -3.028 1.00 . B B . 246 LEU CB   1 1 
       19 61346 2 1  48 LEU CD1  C  -4.890   0.916  -5.319 1.00 . B B . 246 LEU CD1  1 1 
       19 61347 2 1  48 LEU CD2  C  -2.904  -0.153  -4.270 1.00 . B B . 246 LEU CD2  1 1 
       19 61348 2 1  48 LEU CG   C  -4.407  -0.166  -4.391 1.00 . B B . 246 LEU CG   1 1 
       19 61349 2 1  48 LEU H    H  -5.844  -2.526  -2.988 1.00 . B B . 246 LEU H    1 1 
       19 61350 2 1  48 LEU HA   H  -6.897  -0.092  -1.913 1.00 . B B . 246 LEU HA   1 1 
       19 61351 2 1  48 LEU HB2  H  -5.087   1.052  -2.803 1.00 . B B . 246 LEU HB2  1 1 
       19 61352 2 1  48 LEU HB3  H  -4.409  -0.457  -2.290 1.00 . B B . 246 LEU HB3  1 1 
       19 61353 2 1  48 LEU HD11 H  -5.967   0.838  -5.367 1.00 . B B . 246 LEU HD11 1 1 
       19 61354 2 1  48 LEU HD12 H  -4.458   0.802  -6.301 1.00 . B B . 246 LEU HD12 1 1 
       19 61355 2 1  48 LEU HD13 H  -4.633   1.874  -4.889 1.00 . B B . 246 LEU HD13 1 1 
       19 61356 2 1  48 LEU HD21 H  -2.452  -0.246  -5.246 1.00 . B B . 246 LEU HD21 1 1 
       19 61357 2 1  48 LEU HD22 H  -2.595  -0.971  -3.636 1.00 . B B . 246 LEU HD22 1 1 
       19 61358 2 1  48 LEU HD23 H  -2.613   0.781  -3.812 1.00 . B B . 246 LEU HD23 1 1 
       19 61359 2 1  48 LEU HG   H  -4.717  -1.097  -4.834 1.00 . B B . 246 LEU HG   1 1 
       19 61360 2 1  48 LEU N    N  -6.466  -1.927  -2.520 1.00 . B B . 246 LEU N    1 1 
       19 61361 2 1  48 LEU O    O  -7.464  -1.045  -4.914 1.00 . B B . 246 LEU O    1 1 
       19 61362 2 1  49 LEU C    C  -8.843   1.977  -5.637 1.00 . B B . 247 LEU C    1 1 
       19 61363 2 1  49 LEU CA   C  -9.309   0.952  -4.659 1.00 . B B . 247 LEU CA   1 1 
       19 61364 2 1  49 LEU CB   C -10.500   1.499  -3.904 1.00 . B B . 247 LEU CB   1 1 
       19 61365 2 1  49 LEU CD1  C -12.180   1.303  -2.124 1.00 . B B . 247 LEU CD1  1 1 
       19 61366 2 1  49 LEU CD2  C -11.468  -0.744  -3.300 1.00 . B B . 247 LEU CD2  1 1 
       19 61367 2 1  49 LEU CG   C -11.048   0.621  -2.788 1.00 . B B . 247 LEU CG   1 1 
       19 61368 2 1  49 LEU H    H  -8.150   1.202  -2.921 1.00 . B B . 247 LEU H    1 1 
       19 61369 2 1  49 LEU HA   H  -9.611   0.046  -5.160 1.00 . B B . 247 LEU HA   1 1 
       19 61370 2 1  49 LEU HB2  H -10.210   2.446  -3.471 1.00 . B B . 247 LEU HB2  1 1 
       19 61371 2 1  49 LEU HB3  H -11.297   1.683  -4.609 1.00 . B B . 247 LEU HB3  1 1 
       19 61372 2 1  49 LEU HD11 H -12.935   1.558  -2.852 1.00 . B B . 247 LEU HD11 1 1 
       19 61373 2 1  49 LEU HD12 H -11.822   2.189  -1.620 1.00 . B B . 247 LEU HD12 1 1 
       19 61374 2 1  49 LEU HD13 H -12.560   0.603  -1.400 1.00 . B B . 247 LEU HD13 1 1 
       19 61375 2 1  49 LEU HD21 H -10.616  -1.237  -3.746 1.00 . B B . 247 LEU HD21 1 1 
       19 61376 2 1  49 LEU HD22 H -12.250  -0.624  -4.034 1.00 . B B . 247 LEU HD22 1 1 
       19 61377 2 1  49 LEU HD23 H -11.835  -1.334  -2.473 1.00 . B B . 247 LEU HD23 1 1 
       19 61378 2 1  49 LEU HG   H -10.307   0.479  -2.017 1.00 . B B . 247 LEU HG   1 1 
       19 61379 2 1  49 LEU N    N  -8.266   0.655  -3.730 1.00 . B B . 247 LEU N    1 1 
       19 61380 2 1  49 LEU O    O  -9.166   1.930  -6.816 1.00 . B B . 247 LEU O    1 1 
       19 61381 2 1  50 ILE C    C  -6.132   4.163  -5.663 1.00 . B B . 248 ILE C    1 1 
       19 61382 2 1  50 ILE CA   C  -7.607   4.005  -5.912 1.00 . B B . 248 ILE CA   1 1 
       19 61383 2 1  50 ILE CB   C  -8.366   5.296  -5.473 1.00 . B B . 248 ILE CB   1 1 
       19 61384 2 1  50 ILE CD1  C -10.722   6.286  -5.253 1.00 . B B . 248 ILE CD1  1 1 
       19 61385 2 1  50 ILE CG1  C  -9.888   5.116  -5.671 1.00 . B B . 248 ILE CG1  1 1 
       19 61386 2 1  50 ILE CG2  C  -7.857   6.512  -6.227 1.00 . B B . 248 ILE CG2  1 1 
       19 61387 2 1  50 ILE H    H  -7.721   2.781  -4.232 1.00 . B B . 248 ILE H    1 1 
       19 61388 2 1  50 ILE HA   H  -7.794   3.821  -6.960 1.00 . B B . 248 ILE HA   1 1 
       19 61389 2 1  50 ILE HB   H  -8.171   5.454  -4.424 1.00 . B B . 248 ILE HB   1 1 
       19 61390 2 1  50 ILE HD11 H -11.755   6.046  -5.464 1.00 . B B . 248 ILE HD11 1 1 
       19 61391 2 1  50 ILE HD12 H -10.430   7.152  -5.827 1.00 . B B . 248 ILE HD12 1 1 
       19 61392 2 1  50 ILE HD13 H -10.588   6.466  -4.198 1.00 . B B . 248 ILE HD13 1 1 
       19 61393 2 1  50 ILE HG12 H -10.115   4.943  -6.710 1.00 . B B . 248 ILE HG12 1 1 
       19 61394 2 1  50 ILE HG13 H -10.210   4.268  -5.085 1.00 . B B . 248 ILE HG13 1 1 
       19 61395 2 1  50 ILE HG21 H  -8.008   6.370  -7.287 1.00 . B B . 248 ILE HG21 1 1 
       19 61396 2 1  50 ILE HG22 H  -6.803   6.640  -6.033 1.00 . B B . 248 ILE HG22 1 1 
       19 61397 2 1  50 ILE HG23 H  -8.395   7.390  -5.903 1.00 . B B . 248 ILE HG23 1 1 
       19 61398 2 1  50 ILE N    N  -8.058   2.885  -5.147 1.00 . B B . 248 ILE N    1 1 
       19 61399 2 1  50 ILE O    O  -5.685   3.987  -4.540 1.00 . B B . 248 ILE O    1 1 
       19 61400 2 1  51 TYR C    C  -3.425   5.971  -6.976 1.00 . B B . 249 TYR C    1 1 
       19 61401 2 1  51 TYR CA   C  -3.938   4.600  -6.570 1.00 . B B . 249 TYR CA   1 1 
       19 61402 2 1  51 TYR CB   C  -3.231   3.500  -7.383 1.00 . B B . 249 TYR CB   1 1 
       19 61403 2 1  51 TYR CD1  C  -2.967   4.394  -9.722 1.00 . B B . 249 TYR CD1  1 1 
       19 61404 2 1  51 TYR CD2  C  -4.504   2.623  -9.371 1.00 . B B . 249 TYR CD2  1 1 
       19 61405 2 1  51 TYR CE1  C  -3.274   4.414 -11.051 1.00 . B B . 249 TYR CE1  1 1 
       19 61406 2 1  51 TYR CE2  C  -4.820   2.632 -10.711 1.00 . B B . 249 TYR CE2  1 1 
       19 61407 2 1  51 TYR CG   C  -3.573   3.504  -8.855 1.00 . B B . 249 TYR CG   1 1 
       19 61408 2 1  51 TYR CZ   C  -4.200   3.535 -11.549 1.00 . B B . 249 TYR CZ   1 1 
       19 61409 2 1  51 TYR H    H  -5.852   4.662  -7.539 1.00 . B B . 249 TYR H    1 1 
       19 61410 2 1  51 TYR HA   H  -3.700   4.450  -5.527 1.00 . B B . 249 TYR HA   1 1 
       19 61411 2 1  51 TYR HB2  H  -2.164   3.639  -7.298 1.00 . B B . 249 TYR HB2  1 1 
       19 61412 2 1  51 TYR HB3  H  -3.494   2.534  -6.980 1.00 . B B . 249 TYR HB3  1 1 
       19 61413 2 1  51 TYR HD1  H  -2.239   5.089  -9.328 1.00 . B B . 249 TYR HD1  1 1 
       19 61414 2 1  51 TYR HD2  H  -4.984   1.920  -8.704 1.00 . B B . 249 TYR HD2  1 1 
       19 61415 2 1  51 TYR HE1  H  -2.777   5.128 -11.689 1.00 . B B . 249 TYR HE1  1 1 
       19 61416 2 1  51 TYR HE2  H  -5.551   1.934 -11.087 1.00 . B B . 249 TYR HE2  1 1 
       19 61417 2 1  51 TYR HH   H  -5.472   3.512 -13.001 1.00 . B B . 249 TYR HH   1 1 
       19 61418 2 1  51 TYR N    N  -5.392   4.493  -6.688 1.00 . B B . 249 TYR N    1 1 
       19 61419 2 1  51 TYR O    O  -2.245   6.252  -6.859 1.00 . B B . 249 TYR O    1 1 
       19 61420 2 1  51 TYR OH   O  -4.514   3.561 -12.896 1.00 . B B . 249 TYR OH   1 1 
       19 61421 2 1  52 ASP C    C  -5.129   9.000  -7.815 1.00 . B B . 250 ASP C    1 1 
       19 61422 2 1  52 ASP CA   C  -3.918   8.143  -7.878 1.00 . B B . 250 ASP CA   1 1 
       19 61423 2 1  52 ASP CB   C  -3.370   8.154  -9.318 1.00 . B B . 250 ASP CB   1 1 
       19 61424 2 1  52 ASP CG   C  -2.805   9.495  -9.786 1.00 . B B . 250 ASP CG   1 1 
       19 61425 2 1  52 ASP H    H  -5.231   6.516  -7.562 1.00 . B B . 250 ASP H    1 1 
       19 61426 2 1  52 ASP HA   H  -3.164   8.519  -7.203 1.00 . B B . 250 ASP HA   1 1 
       19 61427 2 1  52 ASP HB2  H  -2.599   7.412  -9.397 1.00 . B B . 250 ASP HB2  1 1 
       19 61428 2 1  52 ASP HB3  H  -4.169   7.873  -9.988 1.00 . B B . 250 ASP HB3  1 1 
       19 61429 2 1  52 ASP N    N  -4.300   6.800  -7.471 1.00 . B B . 250 ASP N    1 1 
       19 61430 2 1  52 ASP O    O  -5.808   9.141  -8.817 1.00 . B B . 250 ASP O    1 1 
       19 61431 2 1  52 ASP OD1  O  -3.563  10.481  -9.905 1.00 . B B . 250 ASP OD1  1 1 
       19 61432 2 1  52 ASP OD2  O  -1.599   9.554 -10.114 1.00 . B B . 250 ASP OD2  1 1 
       19 61433 2 1  53 ALA C    C  -7.976   9.881  -6.806 1.00 . B B . 251 ALA C    1 1 
       19 61434 2 1  53 ALA CA   C  -6.601  10.354  -6.280 1.00 . B B . 251 ALA CA   1 1 
       19 61435 2 1  53 ALA CB   C  -6.323  11.790  -6.680 1.00 . B B . 251 ALA CB   1 1 
       19 61436 2 1  53 ALA H    H  -4.881   9.160  -5.861 1.00 . B B . 251 ALA H    1 1 
       19 61437 2 1  53 ALA HA   H  -6.674  10.328  -5.202 1.00 . B B . 251 ALA HA   1 1 
       19 61438 2 1  53 ALA HB1  H  -6.362  11.884  -7.755 1.00 . B B . 251 ALA HB1  1 1 
       19 61439 2 1  53 ALA HB2  H  -5.352  12.082  -6.311 1.00 . B B . 251 ALA HB2  1 1 
       19 61440 2 1  53 ALA HB3  H  -7.082  12.412  -6.225 1.00 . B B . 251 ALA HB3  1 1 
       19 61441 2 1  53 ALA N    N  -5.454   9.453  -6.601 1.00 . B B . 251 ALA N    1 1 
       19 61442 2 1  53 ALA O    O  -8.857   9.556  -6.019 1.00 . B B . 251 ALA O    1 1 
       19 61443 2 1  54 SER C    C  -9.242   8.165  -9.552 1.00 . B B . 252 SER C    1 1 
       19 61444 2 1  54 SER CA   C  -9.391   9.460  -8.730 1.00 . B B . 252 SER CA   1 1 
       19 61445 2 1  54 SER CB   C  -9.863  10.584  -9.652 1.00 . B B . 252 SER CB   1 1 
       19 61446 2 1  54 SER H    H  -7.354  10.047  -8.677 1.00 . B B . 252 SER H    1 1 
       19 61447 2 1  54 SER HA   H -10.129   9.321  -7.954 1.00 . B B . 252 SER HA   1 1 
       19 61448 2 1  54 SER HB2  H  -9.193  10.670 -10.494 1.00 . B B . 252 SER HB2  1 1 
       19 61449 2 1  54 SER HB3  H -10.857  10.334  -9.992 1.00 . B B . 252 SER HB3  1 1 
       19 61450 2 1  54 SER HG   H -10.479  11.662  -8.183 1.00 . B B . 252 SER HG   1 1 
       19 61451 2 1  54 SER N    N  -8.137   9.837  -8.113 1.00 . B B . 252 SER N    1 1 
       19 61452 2 1  54 SER O    O -10.228   7.589  -9.985 1.00 . B B . 252 SER O    1 1 
       19 61453 2 1  54 SER OG   O  -9.918  11.828  -8.960 1.00 . B B . 252 SER OG   1 1 
       19 61454 2 1  55 ASN C    C  -8.029   5.243  -9.856 1.00 . B B . 253 ASN C    1 1 
       19 61455 2 1  55 ASN CA   C  -7.757   6.541 -10.585 1.00 . B B . 253 ASN CA   1 1 
       19 61456 2 1  55 ASN CB   C  -6.328   6.529 -11.141 1.00 . B B . 253 ASN CB   1 1 
       19 61457 2 1  55 ASN CG   C  -6.047   7.624 -12.161 1.00 . B B . 253 ASN CG   1 1 
       19 61458 2 1  55 ASN H    H  -7.249   8.179  -9.342 1.00 . B B . 253 ASN H    1 1 
       19 61459 2 1  55 ASN HA   H  -8.436   6.604 -11.421 1.00 . B B . 253 ASN HA   1 1 
       19 61460 2 1  55 ASN HB2  H  -5.639   6.634 -10.318 1.00 . B B . 253 ASN HB2  1 1 
       19 61461 2 1  55 ASN HB3  H  -6.153   5.572 -11.608 1.00 . B B . 253 ASN HB3  1 1 
       19 61462 2 1  55 ASN HD21 H  -5.454   8.899 -10.742 1.00 . B B . 253 ASN HD21 1 1 
       19 61463 2 1  55 ASN HD22 H  -5.389   9.483 -12.345 1.00 . B B . 253 ASN HD22 1 1 
       19 61464 2 1  55 ASN N    N  -8.011   7.718  -9.757 1.00 . B B . 253 ASN N    1 1 
       19 61465 2 1  55 ASN ND2  N  -5.595   8.769 -11.707 1.00 . B B . 253 ASN ND2  1 1 
       19 61466 2 1  55 ASN O    O  -7.307   4.886  -8.910 1.00 . B B . 253 ASN O    1 1 
       19 61467 2 1  55 ASN OD1  O  -6.235   7.422 -13.363 1.00 . B B . 253 ASN OD1  1 1 
       19 61468 2 1  56 LEU C    C  -8.439   2.180 -10.199 1.00 . B B . 254 LEU C    1 1 
       19 61469 2 1  56 LEU CA   C  -9.428   3.239  -9.765 1.00 . B B . 254 LEU CA   1 1 
       19 61470 2 1  56 LEU CB   C -10.861   2.811 -10.200 1.00 . B B . 254 LEU CB   1 1 
       19 61471 2 1  56 LEU CD1  C -12.087   3.119  -8.020 1.00 . B B . 254 LEU CD1  1 1 
       19 61472 2 1  56 LEU CD2  C -12.145   4.958  -9.692 1.00 . B B . 254 LEU CD2  1 1 
       19 61473 2 1  56 LEU CG   C -12.076   3.457  -9.491 1.00 . B B . 254 LEU CG   1 1 
       19 61474 2 1  56 LEU H    H  -9.586   4.912 -11.043 1.00 . B B . 254 LEU H    1 1 
       19 61475 2 1  56 LEU HA   H  -9.402   3.310  -8.689 1.00 . B B . 254 LEU HA   1 1 
       19 61476 2 1  56 LEU HB2  H -10.957   3.021 -11.254 1.00 . B B . 254 LEU HB2  1 1 
       19 61477 2 1  56 LEU HB3  H -10.931   1.740 -10.072 1.00 . B B . 254 LEU HB3  1 1 
       19 61478 2 1  56 LEU HD11 H -12.932   3.603  -7.552 1.00 . B B . 254 LEU HD11 1 1 
       19 61479 2 1  56 LEU HD12 H -11.176   3.459  -7.555 1.00 . B B . 254 LEU HD12 1 1 
       19 61480 2 1  56 LEU HD13 H -12.178   2.050  -7.900 1.00 . B B . 254 LEU HD13 1 1 
       19 61481 2 1  56 LEU HD21 H -11.245   5.409  -9.298 1.00 . B B . 254 LEU HD21 1 1 
       19 61482 2 1  56 LEU HD22 H -12.999   5.333  -9.148 1.00 . B B . 254 LEU HD22 1 1 
       19 61483 2 1  56 LEU HD23 H -12.245   5.189 -10.741 1.00 . B B . 254 LEU HD23 1 1 
       19 61484 2 1  56 LEU HG   H -12.969   3.015  -9.910 1.00 . B B . 254 LEU HG   1 1 
       19 61485 2 1  56 LEU N    N  -9.055   4.540 -10.307 1.00 . B B . 254 LEU N    1 1 
       19 61486 2 1  56 LEU O    O  -7.937   2.197 -11.333 1.00 . B B . 254 LEU O    1 1 
       19 61487 2 1  57 GLU C    C  -7.991  -0.882 -10.360 1.00 . B B . 255 GLU C    1 1 
       19 61488 2 1  57 GLU CA   C  -7.228   0.187  -9.553 1.00 . B B . 255 GLU CA   1 1 
       19 61489 2 1  57 GLU CB   C  -6.720  -0.349  -8.195 1.00 . B B . 255 GLU CB   1 1 
       19 61490 2 1  57 GLU CD   C  -5.270  -2.361  -8.929 1.00 . B B . 255 GLU CD   1 1 
       19 61491 2 1  57 GLU CG   C  -5.346  -1.064  -8.178 1.00 . B B . 255 GLU CG   1 1 
       19 61492 2 1  57 GLU H    H  -8.582   1.371  -8.415 1.00 . B B . 255 GLU H    1 1 
       19 61493 2 1  57 GLU HA   H  -6.403   0.546 -10.145 1.00 . B B . 255 GLU HA   1 1 
       19 61494 2 1  57 GLU HB2  H  -6.668   0.476  -7.500 1.00 . B B . 255 GLU HB2  1 1 
       19 61495 2 1  57 GLU HB3  H  -7.465  -1.042  -7.839 1.00 . B B . 255 GLU HB3  1 1 
       19 61496 2 1  57 GLU HG2  H  -4.616  -0.399  -8.614 1.00 . B B . 255 GLU HG2  1 1 
       19 61497 2 1  57 GLU HG3  H  -5.071  -1.234  -7.149 1.00 . B B . 255 GLU HG3  1 1 
       19 61498 2 1  57 GLU N    N  -8.148   1.280  -9.297 1.00 . B B . 255 GLU N    1 1 
       19 61499 2 1  57 GLU O    O  -9.234  -0.914 -10.346 1.00 . B B . 255 GLU O    1 1 
       19 61500 2 1  57 GLU OE1  O  -5.622  -3.414  -8.358 1.00 . B B . 255 GLU OE1  1 1 
       19 61501 2 1  57 GLU OE2  O  -4.837  -2.354 -10.094 1.00 . B B . 255 GLU OE2  1 1 
       19 61502 2 1  58 THR C    C  -8.605  -3.775 -11.094 1.00 . B B . 256 THR C    1 1 
       19 61503 2 1  58 THR CA   C  -7.855  -2.708 -11.921 1.00 . B B . 256 THR CA   1 1 
       19 61504 2 1  58 THR CB   C  -6.737  -3.361 -12.753 1.00 . B B . 256 THR CB   1 1 
       19 61505 2 1  58 THR CG2  C  -7.321  -4.257 -13.836 1.00 . B B . 256 THR CG2  1 1 
       19 61506 2 1  58 THR H    H  -6.294  -1.711 -10.974 1.00 . B B . 256 THR H    1 1 
       19 61507 2 1  58 THR HA   H  -8.547  -2.220 -12.588 1.00 . B B . 256 THR HA   1 1 
       19 61508 2 1  58 THR HB   H  -6.107  -3.943 -12.096 1.00 . B B . 256 THR HB   1 1 
       19 61509 2 1  58 THR HG1  H  -6.464  -1.497 -13.283 1.00 . B B . 256 THR HG1  1 1 
       19 61510 2 1  58 THR HG21 H  -7.935  -3.666 -14.500 1.00 . B B . 256 THR HG21 1 1 
       19 61511 2 1  58 THR HG22 H  -7.923  -5.029 -13.376 1.00 . B B . 256 THR HG22 1 1 
       19 61512 2 1  58 THR HG23 H  -6.518  -4.713 -14.395 1.00 . B B . 256 THR HG23 1 1 
       19 61513 2 1  58 THR N    N  -7.278  -1.717 -11.057 1.00 . B B . 256 THR N    1 1 
       19 61514 2 1  58 THR O    O  -8.031  -4.410 -10.210 1.00 . B B . 256 THR O    1 1 
       19 61515 2 1  58 THR OG1  O  -5.952  -2.314 -13.379 1.00 . B B . 256 THR OG1  1 1 
       19 61516 2 1  59 GLY C    C -11.589  -4.231  -9.658 1.00 . B B . 257 GLY C    1 1 
       19 61517 2 1  59 GLY CA   C -10.683  -4.896 -10.655 1.00 . B B . 257 GLY CA   1 1 
       19 61518 2 1  59 GLY H    H -10.305  -3.388 -12.071 1.00 . B B . 257 GLY H    1 1 
       19 61519 2 1  59 GLY HA2  H -11.289  -5.449 -11.356 1.00 . B B . 257 GLY HA2  1 1 
       19 61520 2 1  59 GLY HA3  H -10.032  -5.576 -10.127 1.00 . B B . 257 GLY HA3  1 1 
       19 61521 2 1  59 GLY N    N  -9.885  -3.932 -11.370 1.00 . B B . 257 GLY N    1 1 
       19 61522 2 1  59 GLY O    O -12.488  -4.860  -9.099 1.00 . B B . 257 GLY O    1 1 
       19 61523 2 1  60 VAL C    C -13.327  -1.552  -9.221 1.00 . B B . 258 VAL C    1 1 
       19 61524 2 1  60 VAL CA   C -12.145  -2.198  -8.504 1.00 . B B . 258 VAL CA   1 1 
       19 61525 2 1  60 VAL CB   C -11.285  -1.109  -7.831 1.00 . B B . 258 VAL CB   1 1 
       19 61526 2 1  60 VAL CG1  C -12.088  -0.346  -6.793 1.00 . B B . 258 VAL CG1  1 1 
       19 61527 2 1  60 VAL CG2  C -10.050  -1.731  -7.208 1.00 . B B . 258 VAL CG2  1 1 
       19 61528 2 1  60 VAL H    H -10.641  -2.510  -9.923 1.00 . B B . 258 VAL H    1 1 
       19 61529 2 1  60 VAL HA   H -12.500  -2.879  -7.745 1.00 . B B . 258 VAL HA   1 1 
       19 61530 2 1  60 VAL HB   H -10.966  -0.411  -8.592 1.00 . B B . 258 VAL HB   1 1 
       19 61531 2 1  60 VAL HG11 H -12.436  -1.035  -6.038 1.00 . B B . 258 VAL HG11 1 1 
       19 61532 2 1  60 VAL HG12 H -12.940   0.122  -7.263 1.00 . B B . 258 VAL HG12 1 1 
       19 61533 2 1  60 VAL HG13 H -11.467   0.404  -6.328 1.00 . B B . 258 VAL HG13 1 1 
       19 61534 2 1  60 VAL HG21 H  -9.424  -0.959  -6.788 1.00 . B B . 258 VAL HG21 1 1 
       19 61535 2 1  60 VAL HG22 H  -9.500  -2.257  -7.976 1.00 . B B . 258 VAL HG22 1 1 
       19 61536 2 1  60 VAL HG23 H -10.345  -2.424  -6.435 1.00 . B B . 258 VAL HG23 1 1 
       19 61537 2 1  60 VAL N    N -11.364  -2.963  -9.438 1.00 . B B . 258 VAL N    1 1 
       19 61538 2 1  60 VAL O    O -13.142  -0.866 -10.239 1.00 . B B . 258 VAL O    1 1 
       19 61539 2 1  61 PRO C    C -15.800   0.305  -9.296 1.00 . B B . 259 PRO C    1 1 
       19 61540 2 1  61 PRO CA   C -15.767  -1.224  -9.306 1.00 . B B . 259 PRO CA   1 1 
       19 61541 2 1  61 PRO CB   C -16.896  -1.752  -8.422 1.00 . B B . 259 PRO CB   1 1 
       19 61542 2 1  61 PRO CD   C -14.847  -2.665  -7.580 1.00 . B B . 259 PRO CD   1 1 
       19 61543 2 1  61 PRO CG   C -16.247  -2.302  -7.205 1.00 . B B . 259 PRO CG   1 1 
       19 61544 2 1  61 PRO HA   H -15.916  -1.575 -10.315 1.00 . B B . 259 PRO HA   1 1 
       19 61545 2 1  61 PRO HB2  H -17.521  -0.910  -8.168 1.00 . B B . 259 PRO HB2  1 1 
       19 61546 2 1  61 PRO HB3  H -17.481  -2.488  -8.945 1.00 . B B . 259 PRO HB3  1 1 
       19 61547 2 1  61 PRO HD2  H -14.187  -2.457  -6.751 1.00 . B B . 259 PRO HD2  1 1 
       19 61548 2 1  61 PRO HD3  H -14.789  -3.706  -7.861 1.00 . B B . 259 PRO HD3  1 1 
       19 61549 2 1  61 PRO HG2  H -16.236  -1.534  -6.445 1.00 . B B . 259 PRO HG2  1 1 
       19 61550 2 1  61 PRO HG3  H -16.787  -3.168  -6.854 1.00 . B B . 259 PRO HG3  1 1 
       19 61551 2 1  61 PRO N    N -14.552  -1.789  -8.727 1.00 . B B . 259 PRO N    1 1 
       19 61552 2 1  61 PRO O    O -15.207   0.962  -8.429 1.00 . B B . 259 PRO O    1 1 
       19 61553 2 1  62 SER C    C -17.552   2.879  -9.266 1.00 . B B . 260 SER C    1 1 
       19 61554 2 1  62 SER CA   C -16.741   2.275 -10.416 1.00 . B B . 260 SER CA   1 1 
       19 61555 2 1  62 SER CB   C -17.403   2.552 -11.754 1.00 . B B . 260 SER CB   1 1 
       19 61556 2 1  62 SER H    H -16.968   0.264 -10.904 1.00 . B B . 260 SER H    1 1 
       19 61557 2 1  62 SER HA   H -15.766   2.741 -10.417 1.00 . B B . 260 SER HA   1 1 
       19 61558 2 1  62 SER HB2  H -18.387   2.108 -11.759 1.00 . B B . 260 SER HB2  1 1 
       19 61559 2 1  62 SER HB3  H -17.490   3.620 -11.898 1.00 . B B . 260 SER HB3  1 1 
       19 61560 2 1  62 SER HG   H -17.191   1.982 -13.591 1.00 . B B . 260 SER HG   1 1 
       19 61561 2 1  62 SER N    N -16.529   0.848 -10.247 1.00 . B B . 260 SER N    1 1 
       19 61562 2 1  62 SER O    O -17.772   4.079  -9.225 1.00 . B B . 260 SER O    1 1 
       19 61563 2 1  62 SER OG   O -16.622   2.005 -12.810 1.00 . B B . 260 SER OG   1 1 
       19 61564 2 1  63 ARG C    C -17.946   3.351  -6.277 1.00 . B B . 261 ARG C    1 1 
       19 61565 2 1  63 ARG CA   C -18.805   2.478  -7.186 1.00 . B B . 261 ARG CA   1 1 
       19 61566 2 1  63 ARG CB   C -19.312   1.275  -6.348 1.00 . B B . 261 ARG CB   1 1 
       19 61567 2 1  63 ARG CD   C -20.715  -0.847  -6.228 1.00 . B B . 261 ARG CD   1 1 
       19 61568 2 1  63 ARG CG   C -20.062   0.213  -7.133 1.00 . B B . 261 ARG CG   1 1 
       19 61569 2 1  63 ARG CZ   C -19.485  -2.841  -5.364 1.00 . B B . 261 ARG CZ   1 1 
       19 61570 2 1  63 ARG H    H -17.775   1.082  -8.431 1.00 . B B . 261 ARG H    1 1 
       19 61571 2 1  63 ARG HA   H -19.649   3.044  -7.547 1.00 . B B . 261 ARG HA   1 1 
       19 61572 2 1  63 ARG HB2  H -18.462   0.800  -5.883 1.00 . B B . 261 ARG HB2  1 1 
       19 61573 2 1  63 ARG HB3  H -19.963   1.647  -5.571 1.00 . B B . 261 ARG HB3  1 1 
       19 61574 2 1  63 ARG HD2  H -21.446  -0.352  -5.607 1.00 . B B . 261 ARG HD2  1 1 
       19 61575 2 1  63 ARG HD3  H -21.201  -1.584  -6.846 1.00 . B B . 261 ARG HD3  1 1 
       19 61576 2 1  63 ARG HE   H -19.465  -1.001  -4.543 1.00 . B B . 261 ARG HE   1 1 
       19 61577 2 1  63 ARG HG2  H -20.841   0.698  -7.702 1.00 . B B . 261 ARG HG2  1 1 
       19 61578 2 1  63 ARG HG3  H -19.383  -0.275  -7.814 1.00 . B B . 261 ARG HG3  1 1 
       19 61579 2 1  63 ARG HH11 H -20.348  -3.201  -7.193 1.00 . B B . 261 ARG HH11 1 1 
       19 61580 2 1  63 ARG HH12 H -19.617  -4.547  -6.485 1.00 . B B . 261 ARG HH12 1 1 
       19 61581 2 1  63 ARG HH21 H -18.511  -2.877  -3.572 1.00 . B B . 261 ARG HH21 1 1 
       19 61582 2 1  63 ARG HH22 H -18.553  -4.373  -4.385 1.00 . B B . 261 ARG HH22 1 1 
       19 61583 2 1  63 ARG N    N -18.001   2.028  -8.327 1.00 . B B . 261 ARG N    1 1 
       19 61584 2 1  63 ARG NE   N -19.794  -1.535  -5.305 1.00 . B B . 261 ARG NE   1 1 
       19 61585 2 1  63 ARG NH1  N -19.844  -3.572  -6.410 1.00 . B B . 261 ARG NH1  1 1 
       19 61586 2 1  63 ARG NH2  N -18.811  -3.404  -4.388 1.00 . B B . 261 ARG NH2  1 1 
       19 61587 2 1  63 ARG O    O -18.465   4.100  -5.447 1.00 . B B . 261 ARG O    1 1 
       19 61588 2 1  64 PHE C    C -15.103   5.105  -6.535 1.00 . B B . 262 PHE C    1 1 
       19 61589 2 1  64 PHE CA   C -15.702   4.017  -5.679 1.00 . B B . 262 PHE CA   1 1 
       19 61590 2 1  64 PHE CB   C -14.603   3.101  -5.161 1.00 . B B . 262 PHE CB   1 1 
       19 61591 2 1  64 PHE CD1  C -15.436   2.180  -3.010 1.00 . B B . 262 PHE CD1  1 1 
       19 61592 2 1  64 PHE CD2  C -15.355   0.739  -4.894 1.00 . B B . 262 PHE CD2  1 1 
       19 61593 2 1  64 PHE CE1  C -15.946   1.159  -2.250 1.00 . B B . 262 PHE CE1  1 1 
       19 61594 2 1  64 PHE CE2  C -15.863  -0.284  -4.132 1.00 . B B . 262 PHE CE2  1 1 
       19 61595 2 1  64 PHE CG   C -15.137   1.985  -4.336 1.00 . B B . 262 PHE CG   1 1 
       19 61596 2 1  64 PHE CZ   C -16.158  -0.070  -2.813 1.00 . B B . 262 PHE CZ   1 1 
       19 61597 2 1  64 PHE H    H -16.299   2.643  -7.139 1.00 . B B . 262 PHE H    1 1 
       19 61598 2 1  64 PHE HA   H -16.213   4.456  -4.836 1.00 . B B . 262 PHE HA   1 1 
       19 61599 2 1  64 PHE HB2  H -14.089   2.671  -6.011 1.00 . B B . 262 PHE HB2  1 1 
       19 61600 2 1  64 PHE HB3  H -13.898   3.668  -4.572 1.00 . B B . 262 PHE HB3  1 1 
       19 61601 2 1  64 PHE HD1  H -15.270   3.154  -2.571 1.00 . B B . 262 PHE HD1  1 1 
       19 61602 2 1  64 PHE HD2  H -15.119   0.582  -5.936 1.00 . B B . 262 PHE HD2  1 1 
       19 61603 2 1  64 PHE HE1  H -16.178   1.322  -1.206 1.00 . B B . 262 PHE HE1  1 1 
       19 61604 2 1  64 PHE HE2  H -16.040  -1.262  -4.557 1.00 . B B . 262 PHE HE2  1 1 
       19 61605 2 1  64 PHE HZ   H -16.562  -0.881  -2.223 1.00 . B B . 262 PHE HZ   1 1 
       19 61606 2 1  64 PHE N    N -16.645   3.252  -6.451 1.00 . B B . 262 PHE N    1 1 
       19 61607 2 1  64 PHE O    O -14.855   4.900  -7.722 1.00 . B B . 262 PHE O    1 1 
       19 61608 2 1  65 SER C    C -13.718   8.330  -5.589 1.00 . B B . 263 SER C    1 1 
       19 61609 2 1  65 SER CA   C -14.308   7.391  -6.636 1.00 . B B . 263 SER CA   1 1 
       19 61610 2 1  65 SER CB   C -15.364   8.134  -7.484 1.00 . B B . 263 SER CB   1 1 
       19 61611 2 1  65 SER H    H -15.176   6.411  -5.023 1.00 . B B . 263 SER H    1 1 
       19 61612 2 1  65 SER HA   H -13.520   7.026  -7.281 1.00 . B B . 263 SER HA   1 1 
       19 61613 2 1  65 SER HB2  H -16.135   8.529  -6.839 1.00 . B B . 263 SER HB2  1 1 
       19 61614 2 1  65 SER HB3  H -14.885   8.946  -8.010 1.00 . B B . 263 SER HB3  1 1 
       19 61615 2 1  65 SER HG   H -15.512   6.407  -8.344 1.00 . B B . 263 SER HG   1 1 
       19 61616 2 1  65 SER N    N -14.910   6.263  -5.959 1.00 . B B . 263 SER N    1 1 
       19 61617 2 1  65 SER O    O -14.217   8.392  -4.457 1.00 . B B . 263 SER O    1 1 
       19 61618 2 1  65 SER OG   O -15.967   7.260  -8.443 1.00 . B B . 263 SER OG   1 1 
       19 61619 2 1  66 GLY C    C -11.679  11.203  -5.742 1.00 . B B . 264 GLY C    1 1 
       19 61620 2 1  66 GLY CA   C -12.083   9.953  -5.026 1.00 . B B . 264 GLY CA   1 1 
       19 61621 2 1  66 GLY H    H -12.210   8.911  -6.799 1.00 . B B . 264 GLY H    1 1 
       19 61622 2 1  66 GLY HA2  H -12.825  10.194  -4.279 1.00 . B B . 264 GLY HA2  1 1 
       19 61623 2 1  66 GLY HA3  H -11.226   9.520  -4.538 1.00 . B B . 264 GLY HA3  1 1 
       19 61624 2 1  66 GLY N    N -12.654   9.013  -5.932 1.00 . B B . 264 GLY N    1 1 
       19 61625 2 1  66 GLY O    O -11.441  11.175  -6.936 1.00 . B B . 264 GLY O    1 1 
       19 61626 2 1  67 SER C    C -10.313  14.246  -4.604 1.00 . B B . 265 SER C    1 1 
       19 61627 2 1  67 SER CA   C -11.265  13.562  -5.573 1.00 . B B . 265 SER CA   1 1 
       19 61628 2 1  67 SER CB   C -12.536  14.398  -5.719 1.00 . B B . 265 SER CB   1 1 
       19 61629 2 1  67 SER H    H -11.813  12.221  -4.068 1.00 . B B . 265 SER H    1 1 
       19 61630 2 1  67 SER HA   H -10.801  13.438  -6.541 1.00 . B B . 265 SER HA   1 1 
       19 61631 2 1  67 SER HB2  H -12.959  14.563  -4.739 1.00 . B B . 265 SER HB2  1 1 
       19 61632 2 1  67 SER HB3  H -12.295  15.349  -6.172 1.00 . B B . 265 SER HB3  1 1 
       19 61633 2 1  67 SER HG   H -13.363  14.007  -7.440 1.00 . B B . 265 SER HG   1 1 
       19 61634 2 1  67 SER N    N -11.615  12.276  -5.031 1.00 . B B . 265 SER N    1 1 
       19 61635 2 1  67 SER O    O -10.189  13.815  -3.458 1.00 . B B . 265 SER O    1 1 
       19 61636 2 1  67 SER OG   O -13.501  13.729  -6.526 1.00 . B B . 265 SER OG   1 1 
       19 61637 2 1  68 GLY C    C  -7.531  16.480  -4.823 1.00 . B B . 266 GLY C    1 1 
       19 61638 2 1  68 GLY CA   C  -8.769  15.986  -4.148 1.00 . B B . 266 GLY CA   1 1 
       19 61639 2 1  68 GLY H    H  -9.691  15.562  -5.979 1.00 . B B . 266 GLY H    1 1 
       19 61640 2 1  68 GLY HA2  H  -9.304  16.825  -3.731 1.00 . B B . 266 GLY HA2  1 1 
       19 61641 2 1  68 GLY HA3  H  -8.484  15.324  -3.344 1.00 . B B . 266 GLY HA3  1 1 
       19 61642 2 1  68 GLY N    N  -9.635  15.272  -5.045 1.00 . B B . 266 GLY N    1 1 
       19 61643 2 1  68 GLY O    O  -7.159  15.989  -5.901 1.00 . B B . 266 GLY O    1 1 
       19 61644 2 1  69 SER C    C  -4.961  18.834  -3.649 1.00 . B B . 267 SER C    1 1 
       19 61645 2 1  69 SER CA   C  -5.684  18.021  -4.727 1.00 . B B . 267 SER CA   1 1 
       19 61646 2 1  69 SER CB   C  -5.994  18.863  -5.984 1.00 . B B . 267 SER CB   1 1 
       19 61647 2 1  69 SER H    H  -7.238  17.790  -3.355 1.00 . B B . 267 SER H    1 1 
       19 61648 2 1  69 SER HA   H  -5.040  17.202  -5.012 1.00 . B B . 267 SER HA   1 1 
       19 61649 2 1  69 SER HB2  H  -5.112  19.411  -6.276 1.00 . B B . 267 SER HB2  1 1 
       19 61650 2 1  69 SER HB3  H  -6.281  18.198  -6.785 1.00 . B B . 267 SER HB3  1 1 
       19 61651 2 1  69 SER HG   H  -7.687  19.343  -5.164 1.00 . B B . 267 SER HG   1 1 
       19 61652 2 1  69 SER N    N  -6.891  17.444  -4.208 1.00 . B B . 267 SER N    1 1 
       19 61653 2 1  69 SER O    O  -5.477  19.844  -3.162 1.00 . B B . 267 SER O    1 1 
       19 61654 2 1  69 SER OG   O  -7.055  19.785  -5.744 1.00 . B B . 267 SER OG   1 1 
       19 61655 2 1  70 GLY C    C  -2.919  18.343  -0.965 1.00 . B B . 268 GLY C    1 1 
       19 61656 2 1  70 GLY CA   C  -3.010  19.069  -2.277 1.00 . B B . 268 GLY CA   1 1 
       19 61657 2 1  70 GLY H    H  -3.479  17.505  -3.615 1.00 . B B . 268 GLY H    1 1 
       19 61658 2 1  70 GLY HA2  H  -2.009  19.187  -2.663 1.00 . B B . 268 GLY HA2  1 1 
       19 61659 2 1  70 GLY HA3  H  -3.435  20.046  -2.106 1.00 . B B . 268 GLY HA3  1 1 
       19 61660 2 1  70 GLY N    N  -3.803  18.361  -3.251 1.00 . B B . 268 GLY N    1 1 
       19 61661 2 1  70 GLY O    O  -2.189  17.348  -0.846 1.00 . B B . 268 GLY O    1 1 
       19 61662 2 1  71 THR C    C  -4.994  17.624   1.674 1.00 . B B . 269 THR C    1 1 
       19 61663 2 1  71 THR CA   C  -3.644  18.232   1.333 1.00 . B B . 269 THR CA   1 1 
       19 61664 2 1  71 THR CB   C  -3.254  19.262   2.428 1.00 . B B . 269 THR CB   1 1 
       19 61665 2 1  71 THR CG2  C  -1.783  19.641   2.331 1.00 . B B . 269 THR CG2  1 1 
       19 61666 2 1  71 THR H    H  -4.182  19.632  -0.136 1.00 . B B . 269 THR H    1 1 
       19 61667 2 1  71 THR HA   H  -2.902  17.449   1.335 1.00 . B B . 269 THR HA   1 1 
       19 61668 2 1  71 THR HB   H  -3.437  18.803   3.389 1.00 . B B . 269 THR HB   1 1 
       19 61669 2 1  71 THR HG1  H  -5.016  20.226   2.309 1.00 . B B . 269 THR HG1  1 1 
       19 61670 2 1  71 THR HG21 H  -1.583  20.043   1.350 1.00 . B B . 269 THR HG21 1 1 
       19 61671 2 1  71 THR HG22 H  -1.172  18.763   2.489 1.00 . B B . 269 THR HG22 1 1 
       19 61672 2 1  71 THR HG23 H  -1.550  20.383   3.080 1.00 . B B . 269 THR HG23 1 1 
       19 61673 2 1  71 THR N    N  -3.638  18.830   0.018 1.00 . B B . 269 THR N    1 1 
       19 61674 2 1  71 THR O    O  -5.089  16.759   2.531 1.00 . B B . 269 THR O    1 1 
       19 61675 2 1  71 THR OG1  O  -4.072  20.456   2.329 1.00 . B B . 269 THR OG1  1 1 
       19 61676 2 1  72 ASP C    C  -7.902  16.745   0.220 1.00 . B B . 270 ASP C    1 1 
       19 61677 2 1  72 ASP CA   C  -7.364  17.594   1.336 1.00 . B B . 270 ASP CA   1 1 
       19 61678 2 1  72 ASP CB   C  -8.287  18.785   1.612 1.00 . B B . 270 ASP CB   1 1 
       19 61679 2 1  72 ASP CG   C  -7.792  19.641   2.762 1.00 . B B . 270 ASP CG   1 1 
       19 61680 2 1  72 ASP H    H  -5.924  18.700   0.271 1.00 . B B . 270 ASP H    1 1 
       19 61681 2 1  72 ASP HA   H  -7.294  16.993   2.230 1.00 . B B . 270 ASP HA   1 1 
       19 61682 2 1  72 ASP HB2  H  -8.344  19.405   0.728 1.00 . B B . 270 ASP HB2  1 1 
       19 61683 2 1  72 ASP HB3  H  -9.274  18.420   1.856 1.00 . B B . 270 ASP HB3  1 1 
       19 61684 2 1  72 ASP N    N  -6.032  18.061   1.007 1.00 . B B . 270 ASP N    1 1 
       19 61685 2 1  72 ASP O    O  -7.795  17.110  -0.964 1.00 . B B . 270 ASP O    1 1 
       19 61686 2 1  72 ASP OD1  O  -6.885  20.485   2.548 1.00 . B B . 270 ASP OD1  1 1 
       19 61687 2 1  72 ASP OD2  O  -8.300  19.491   3.895 1.00 . B B . 270 ASP OD2  1 1 
       19 61688 2 1  73 PHE C    C -10.300  14.108   0.012 1.00 . B B . 271 PHE C    1 1 
       19 61689 2 1  73 PHE CA   C  -8.963  14.648  -0.399 1.00 . B B . 271 PHE CA   1 1 
       19 61690 2 1  73 PHE CB   C  -7.977  13.501  -0.576 1.00 . B B . 271 PHE CB   1 1 
       19 61691 2 1  73 PHE CD1  C  -5.639  14.316  -0.218 1.00 . B B . 271 PHE CD1  1 1 
       19 61692 2 1  73 PHE CD2  C  -6.388  13.965  -2.449 1.00 . B B . 271 PHE CD2  1 1 
       19 61693 2 1  73 PHE CE1  C  -4.420  14.720  -0.687 1.00 . B B . 271 PHE CE1  1 1 
       19 61694 2 1  73 PHE CE2  C  -5.166  14.370  -2.924 1.00 . B B . 271 PHE CE2  1 1 
       19 61695 2 1  73 PHE CG   C  -6.640  13.934  -1.091 1.00 . B B . 271 PHE CG   1 1 
       19 61696 2 1  73 PHE CZ   C  -4.182  14.748  -2.042 1.00 . B B . 271 PHE CZ   1 1 
       19 61697 2 1  73 PHE H    H  -8.565  15.395   1.541 1.00 . B B . 271 PHE H    1 1 
       19 61698 2 1  73 PHE HA   H  -9.066  15.162  -1.341 1.00 . B B . 271 PHE HA   1 1 
       19 61699 2 1  73 PHE HB2  H  -7.825  13.019   0.378 1.00 . B B . 271 PHE HB2  1 1 
       19 61700 2 1  73 PHE HB3  H  -8.393  12.787  -1.272 1.00 . B B . 271 PHE HB3  1 1 
       19 61701 2 1  73 PHE HD1  H  -5.827  14.293   0.845 1.00 . B B . 271 PHE HD1  1 1 
       19 61702 2 1  73 PHE HD2  H  -7.162  13.667  -3.140 1.00 . B B . 271 PHE HD2  1 1 
       19 61703 2 1  73 PHE HE1  H  -3.647  15.018   0.006 1.00 . B B . 271 PHE HE1  1 1 
       19 61704 2 1  73 PHE HE2  H  -4.979  14.392  -3.988 1.00 . B B . 271 PHE HE2  1 1 
       19 61705 2 1  73 PHE HZ   H  -3.220  15.068  -2.411 1.00 . B B . 271 PHE HZ   1 1 
       19 61706 2 1  73 PHE N    N  -8.467  15.605   0.581 1.00 . B B . 271 PHE N    1 1 
       19 61707 2 1  73 PHE O    O -10.549  13.911   1.188 1.00 . B B . 271 PHE O    1 1 
       19 61708 2 1  74 THR C    C -12.658  11.987  -1.343 1.00 . B B . 272 THR C    1 1 
       19 61709 2 1  74 THR CA   C -12.457  13.356  -0.680 1.00 . B B . 272 THR CA   1 1 
       19 61710 2 1  74 THR CB   C -13.489  14.358  -1.257 1.00 . B B . 272 THR CB   1 1 
       19 61711 2 1  74 THR CG2  C -14.904  14.009  -0.800 1.00 . B B . 272 THR CG2  1 1 
       19 61712 2 1  74 THR H    H -10.837  13.911  -1.883 1.00 . B B . 272 THR H    1 1 
       19 61713 2 1  74 THR HA   H -12.605  13.268   0.386 1.00 . B B . 272 THR HA   1 1 
       19 61714 2 1  74 THR HB   H -13.443  14.325  -2.335 1.00 . B B . 272 THR HB   1 1 
       19 61715 2 1  74 THR HG1  H -13.674  15.908  -0.020 1.00 . B B . 272 THR HG1  1 1 
       19 61716 2 1  74 THR HG21 H -15.158  13.016  -1.141 1.00 . B B . 272 THR HG21 1 1 
       19 61717 2 1  74 THR HG22 H -15.603  14.721  -1.212 1.00 . B B . 272 THR HG22 1 1 
       19 61718 2 1  74 THR HG23 H -14.952  14.042   0.278 1.00 . B B . 272 THR HG23 1 1 
       19 61719 2 1  74 THR N    N -11.128  13.825  -0.943 1.00 . B B . 272 THR N    1 1 
       19 61720 2 1  74 THR O    O -12.422  11.832  -2.522 1.00 . B B . 272 THR O    1 1 
       19 61721 2 1  74 THR OG1  O -13.165  15.694  -0.813 1.00 . B B . 272 THR OG1  1 1 
       19 61722 2 1  75 PHE C    C -14.832   9.470  -0.959 1.00 . B B . 273 PHE C    1 1 
       19 61723 2 1  75 PHE CA   C -13.356   9.700  -1.072 1.00 . B B . 273 PHE CA   1 1 
       19 61724 2 1  75 PHE CB   C -12.606   8.647  -0.265 1.00 . B B . 273 PHE CB   1 1 
       19 61725 2 1  75 PHE CD1  C -12.407   6.527  -1.634 1.00 . B B . 273 PHE CD1  1 1 
       19 61726 2 1  75 PHE CD2  C -13.906   6.590   0.205 1.00 . B B . 273 PHE CD2  1 1 
       19 61727 2 1  75 PHE CE1  C -12.779   5.219  -1.880 1.00 . B B . 273 PHE CE1  1 1 
       19 61728 2 1  75 PHE CE2  C -14.277   5.304  -0.030 1.00 . B B . 273 PHE CE2  1 1 
       19 61729 2 1  75 PHE CG   C -12.979   7.223  -0.578 1.00 . B B . 273 PHE CG   1 1 
       19 61730 2 1  75 PHE CZ   C -13.719   4.610  -1.069 1.00 . B B . 273 PHE CZ   1 1 
       19 61731 2 1  75 PHE H    H -13.204  11.198   0.384 1.00 . B B . 273 PHE H    1 1 
       19 61732 2 1  75 PHE HA   H -13.054   9.642  -2.107 1.00 . B B . 273 PHE HA   1 1 
       19 61733 2 1  75 PHE HB2  H -11.543   8.749  -0.420 1.00 . B B . 273 PHE HB2  1 1 
       19 61734 2 1  75 PHE HB3  H -12.829   8.815   0.779 1.00 . B B . 273 PHE HB3  1 1 
       19 61735 2 1  75 PHE HD1  H -11.671   6.995  -2.272 1.00 . B B . 273 PHE HD1  1 1 
       19 61736 2 1  75 PHE HD2  H -14.342   7.149   1.018 1.00 . B B . 273 PHE HD2  1 1 
       19 61737 2 1  75 PHE HE1  H -12.336   4.674  -2.702 1.00 . B B . 273 PHE HE1  1 1 
       19 61738 2 1  75 PHE HE2  H -15.010   4.839   0.612 1.00 . B B . 273 PHE HE2  1 1 
       19 61739 2 1  75 PHE HZ   H -14.036   3.591  -1.227 1.00 . B B . 273 PHE HZ   1 1 
       19 61740 2 1  75 PHE N    N -13.060  11.023  -0.573 1.00 . B B . 273 PHE N    1 1 
       19 61741 2 1  75 PHE O    O -15.428   9.739   0.086 1.00 . B B . 273 PHE O    1 1 
       19 61742 2 1  76 THR C    C -17.168   7.403  -2.541 1.00 . B B . 274 THR C    1 1 
       19 61743 2 1  76 THR CA   C -16.814   8.771  -1.957 1.00 . B B . 274 THR CA   1 1 
       19 61744 2 1  76 THR CB   C -17.605   9.907  -2.659 1.00 . B B . 274 THR CB   1 1 
       19 61745 2 1  76 THR CG2  C -17.220  10.027  -4.131 1.00 . B B . 274 THR CG2  1 1 
       19 61746 2 1  76 THR H    H -14.949   8.822  -2.835 1.00 . B B . 274 THR H    1 1 
       19 61747 2 1  76 THR HA   H -17.102   8.771  -0.916 1.00 . B B . 274 THR HA   1 1 
       19 61748 2 1  76 THR HB   H -17.371  10.836  -2.159 1.00 . B B . 274 THR HB   1 1 
       19 61749 2 1  76 THR HG1  H -19.167   9.459  -1.615 1.00 . B B . 274 THR HG1  1 1 
       19 61750 2 1  76 THR HG21 H -17.776  10.835  -4.581 1.00 . B B . 274 THR HG21 1 1 
       19 61751 2 1  76 THR HG22 H -17.457   9.102  -4.636 1.00 . B B . 274 THR HG22 1 1 
       19 61752 2 1  76 THR HG23 H -16.159  10.222  -4.212 1.00 . B B . 274 THR HG23 1 1 
       19 61753 2 1  76 THR N    N -15.431   9.017  -1.997 1.00 . B B . 274 THR N    1 1 
       19 61754 2 1  76 THR O    O -16.591   6.969  -3.554 1.00 . B B . 274 THR O    1 1 
       19 61755 2 1  76 THR OG1  O -19.004   9.668  -2.546 1.00 . B B . 274 THR OG1  1 1 
       19 61756 2 1  77 ILE C    C -19.985   5.897  -2.921 1.00 . B B . 275 ILE C    1 1 
       19 61757 2 1  77 ILE CA   C -18.602   5.509  -2.461 1.00 . B B . 275 ILE CA   1 1 
       19 61758 2 1  77 ILE CB   C -18.742   4.375  -1.410 1.00 . B B . 275 ILE CB   1 1 
       19 61759 2 1  77 ILE CD1  C -17.491   3.090   0.405 1.00 . B B . 275 ILE CD1  1 1 
       19 61760 2 1  77 ILE CG1  C -17.415   4.126  -0.701 1.00 . B B . 275 ILE CG1  1 1 
       19 61761 2 1  77 ILE CG2  C -19.239   3.092  -2.077 1.00 . B B . 275 ILE CG2  1 1 
       19 61762 2 1  77 ILE H    H -18.385   7.002  -1.009 1.00 . B B . 275 ILE H    1 1 
       19 61763 2 1  77 ILE HA   H -17.992   5.190  -3.293 1.00 . B B . 275 ILE HA   1 1 
       19 61764 2 1  77 ILE HB   H -19.475   4.678  -0.683 1.00 . B B . 275 ILE HB   1 1 
       19 61765 2 1  77 ILE HD11 H -17.837   2.153  -0.005 1.00 . B B . 275 ILE HD11 1 1 
       19 61766 2 1  77 ILE HD12 H -18.180   3.422   1.166 1.00 . B B . 275 ILE HD12 1 1 
       19 61767 2 1  77 ILE HD13 H -16.512   2.952   0.840 1.00 . B B . 275 ILE HD13 1 1 
       19 61768 2 1  77 ILE HG12 H -16.690   3.784  -1.423 1.00 . B B . 275 ILE HG12 1 1 
       19 61769 2 1  77 ILE HG13 H -17.072   5.054  -0.268 1.00 . B B . 275 ILE HG13 1 1 
       19 61770 2 1  77 ILE HG21 H -19.327   2.313  -1.335 1.00 . B B . 275 ILE HG21 1 1 
       19 61771 2 1  77 ILE HG22 H -18.535   2.786  -2.837 1.00 . B B . 275 ILE HG22 1 1 
       19 61772 2 1  77 ILE HG23 H -20.201   3.270  -2.531 1.00 . B B . 275 ILE HG23 1 1 
       19 61773 2 1  77 ILE N    N -18.065   6.703  -1.887 1.00 . B B . 275 ILE N    1 1 
       19 61774 2 1  77 ILE O    O -20.847   6.169  -2.098 1.00 . B B . 275 ILE O    1 1 
       19 61775 2 1  78 SER C    C -22.517   5.272  -4.619 1.00 . B B . 276 SER C    1 1 
       19 61776 2 1  78 SER CA   C -21.469   6.373  -4.717 1.00 . B B . 276 SER CA   1 1 
       19 61777 2 1  78 SER CB   C -21.323   6.934  -6.119 1.00 . B B . 276 SER CB   1 1 
       19 61778 2 1  78 SER H    H -19.469   5.711  -4.821 1.00 . B B . 276 SER H    1 1 
       19 61779 2 1  78 SER HA   H -21.792   7.168  -4.066 1.00 . B B . 276 SER HA   1 1 
       19 61780 2 1  78 SER HB2  H -20.947   6.157  -6.768 1.00 . B B . 276 SER HB2  1 1 
       19 61781 2 1  78 SER HB3  H -22.280   7.279  -6.476 1.00 . B B . 276 SER HB3  1 1 
       19 61782 2 1  78 SER HG   H -19.843   7.908  -5.333 1.00 . B B . 276 SER HG   1 1 
       19 61783 2 1  78 SER N    N -20.193   5.957  -4.203 1.00 . B B . 276 SER N    1 1 
       19 61784 2 1  78 SER O    O -23.673   5.520  -4.271 1.00 . B B . 276 SER O    1 1 
       19 61785 2 1  78 SER OG   O -20.407   8.031  -6.105 1.00 . B B . 276 SER OG   1 1 
       19 61786 2 1  79 SER C    C -22.507   2.002  -3.775 1.00 . B B . 277 SER C    1 1 
       19 61787 2 1  79 SER CA   C -23.006   2.967  -4.837 1.00 . B B . 277 SER CA   1 1 
       19 61788 2 1  79 SER CB   C -23.134   2.307  -6.202 1.00 . B B . 277 SER CB   1 1 
       19 61789 2 1  79 SER H    H -21.194   3.919  -5.198 1.00 . B B . 277 SER H    1 1 
       19 61790 2 1  79 SER HA   H -23.972   3.343  -4.534 1.00 . B B . 277 SER HA   1 1 
       19 61791 2 1  79 SER HB2  H -22.182   1.887  -6.489 1.00 . B B . 277 SER HB2  1 1 
       19 61792 2 1  79 SER HB3  H -23.879   1.528  -6.152 1.00 . B B . 277 SER HB3  1 1 
       19 61793 2 1  79 SER HG   H -24.077   3.921  -6.703 1.00 . B B . 277 SER HG   1 1 
       19 61794 2 1  79 SER N    N -22.121   4.076  -4.921 1.00 . B B . 277 SER N    1 1 
       19 61795 2 1  79 SER O    O -21.635   1.183  -4.036 1.00 . B B . 277 SER O    1 1 
       19 61796 2 1  79 SER OG   O -23.539   3.276  -7.180 1.00 . B B . 277 SER OG   1 1 
       19 61797 2 1  80 LEU C    C -23.308  -0.008  -1.477 1.00 . B B . 278 LEU C    1 1 
       19 61798 2 1  80 LEU CA   C -22.574   1.328  -1.462 1.00 . B B . 278 LEU CA   1 1 
       19 61799 2 1  80 LEU CB   C -22.846   2.058  -0.147 1.00 . B B . 278 LEU CB   1 1 
       19 61800 2 1  80 LEU CD1  C -20.898   1.140   1.119 1.00 . B B . 278 LEU CD1  1 1 
       19 61801 2 1  80 LEU CD2  C -22.841   2.132   2.342 1.00 . B B . 278 LEU CD2  1 1 
       19 61802 2 1  80 LEU CG   C -22.405   1.344   1.123 1.00 . B B . 278 LEU CG   1 1 
       19 61803 2 1  80 LEU H    H -23.667   2.860  -2.401 1.00 . B B . 278 LEU H    1 1 
       19 61804 2 1  80 LEU HA   H -21.513   1.160  -1.552 1.00 . B B . 278 LEU HA   1 1 
       19 61805 2 1  80 LEU HB2  H -22.360   3.022  -0.184 1.00 . B B . 278 LEU HB2  1 1 
       19 61806 2 1  80 LEU HB3  H -23.910   2.227  -0.084 1.00 . B B . 278 LEU HB3  1 1 
       19 61807 2 1  80 LEU HD11 H -20.617   0.567   0.248 1.00 . B B . 278 LEU HD11 1 1 
       19 61808 2 1  80 LEU HD12 H -20.599   0.608   2.010 1.00 . B B . 278 LEU HD12 1 1 
       19 61809 2 1  80 LEU HD13 H -20.403   2.099   1.087 1.00 . B B . 278 LEU HD13 1 1 
       19 61810 2 1  80 LEU HD21 H -22.355   3.098   2.326 1.00 . B B . 278 LEU HD21 1 1 
       19 61811 2 1  80 LEU HD22 H -22.561   1.612   3.245 1.00 . B B . 278 LEU HD22 1 1 
       19 61812 2 1  80 LEU HD23 H -23.911   2.270   2.330 1.00 . B B . 278 LEU HD23 1 1 
       19 61813 2 1  80 LEU HG   H -22.872   0.372   1.160 1.00 . B B . 278 LEU HG   1 1 
       19 61814 2 1  80 LEU N    N -23.002   2.160  -2.569 1.00 . B B . 278 LEU N    1 1 
       19 61815 2 1  80 LEU O    O -24.543  -0.041  -1.462 1.00 . B B . 278 LEU O    1 1 
       19 61816 2 1  81 GLN C    C -22.557  -3.247  -0.319 1.00 . B B . 279 GLN C    1 1 
       19 61817 2 1  81 GLN CA   C -23.104  -2.430  -1.505 1.00 . B B . 279 GLN CA   1 1 
       19 61818 2 1  81 GLN CB   C -22.812  -3.120  -2.851 1.00 . B B . 279 GLN CB   1 1 
       19 61819 2 1  81 GLN CD   C -25.067  -2.605  -3.893 1.00 . B B . 279 GLN CD   1 1 
       19 61820 2 1  81 GLN CG   C -23.551  -2.494  -4.034 1.00 . B B . 279 GLN CG   1 1 
       19 61821 2 1  81 GLN H    H -21.570  -1.020  -1.530 1.00 . B B . 279 GLN H    1 1 
       19 61822 2 1  81 GLN HA   H -24.173  -2.334  -1.388 1.00 . B B . 279 GLN HA   1 1 
       19 61823 2 1  81 GLN HB2  H -21.751  -3.065  -3.042 1.00 . B B . 279 GLN HB2  1 1 
       19 61824 2 1  81 GLN HB3  H -23.101  -4.158  -2.779 1.00 . B B . 279 GLN HB3  1 1 
       19 61825 2 1  81 GLN HE21 H -25.355  -0.900  -4.878 1.00 . B B . 279 GLN HE21 1 1 
       19 61826 2 1  81 GLN HE22 H -26.762  -1.710  -4.338 1.00 . B B . 279 GLN HE22 1 1 
       19 61827 2 1  81 GLN HG2  H -23.285  -1.448  -4.093 1.00 . B B . 279 GLN HG2  1 1 
       19 61828 2 1  81 GLN HG3  H -23.248  -2.994  -4.941 1.00 . B B . 279 GLN HG3  1 1 
       19 61829 2 1  81 GLN N    N -22.555  -1.089  -1.503 1.00 . B B . 279 GLN N    1 1 
       19 61830 2 1  81 GLN NE2  N -25.786  -1.652  -4.418 1.00 . B B . 279 GLN NE2  1 1 
       19 61831 2 1  81 GLN O    O -21.518  -2.915   0.223 1.00 . B B . 279 GLN O    1 1 
       19 61832 2 1  81 GLN OE1  O -25.579  -3.549  -3.299 1.00 . B B . 279 GLN OE1  1 1 
       19 61833 2 1  82 PRO C    C -21.421  -5.666   1.239 1.00 . B B . 280 PRO C    1 1 
       19 61834 2 1  82 PRO CA   C -22.898  -5.206   1.249 1.00 . B B . 280 PRO CA   1 1 
       19 61835 2 1  82 PRO CB   C -23.823  -6.403   1.070 1.00 . B B . 280 PRO CB   1 1 
       19 61836 2 1  82 PRO CD   C -24.602  -4.724  -0.441 1.00 . B B . 280 PRO CD   1 1 
       19 61837 2 1  82 PRO CG   C -25.056  -5.820   0.486 1.00 . B B . 280 PRO CG   1 1 
       19 61838 2 1  82 PRO HA   H -23.103  -4.742   2.202 1.00 . B B . 280 PRO HA   1 1 
       19 61839 2 1  82 PRO HB2  H -23.366  -7.120   0.405 1.00 . B B . 280 PRO HB2  1 1 
       19 61840 2 1  82 PRO HB3  H -24.025  -6.859   2.026 1.00 . B B . 280 PRO HB3  1 1 
       19 61841 2 1  82 PRO HD2  H -24.495  -5.099  -1.447 1.00 . B B . 280 PRO HD2  1 1 
       19 61842 2 1  82 PRO HD3  H -25.301  -3.901  -0.418 1.00 . B B . 280 PRO HD3  1 1 
       19 61843 2 1  82 PRO HG2  H -25.600  -6.575  -0.061 1.00 . B B . 280 PRO HG2  1 1 
       19 61844 2 1  82 PRO HG3  H -25.675  -5.408   1.270 1.00 . B B . 280 PRO HG3  1 1 
       19 61845 2 1  82 PRO N    N -23.292  -4.314   0.116 1.00 . B B . 280 PRO N    1 1 
       19 61846 2 1  82 PRO O    O -20.824  -5.892   2.295 1.00 . B B . 280 PRO O    1 1 
       19 61847 2 1  83 GLU C    C -18.474  -5.172   0.365 1.00 . B B . 281 GLU C    1 1 
       19 61848 2 1  83 GLU CA   C -19.450  -6.257  -0.084 1.00 . B B . 281 GLU CA   1 1 
       19 61849 2 1  83 GLU CB   C -19.140  -6.564  -1.541 1.00 . B B . 281 GLU CB   1 1 
       19 61850 2 1  83 GLU CD   C -19.657  -7.793  -3.631 1.00 . B B . 281 GLU CD   1 1 
       19 61851 2 1  83 GLU CG   C -20.062  -7.551  -2.206 1.00 . B B . 281 GLU CG   1 1 
       19 61852 2 1  83 GLU H    H -21.367  -5.590  -0.743 1.00 . B B . 281 GLU H    1 1 
       19 61853 2 1  83 GLU HA   H -19.307  -7.154   0.498 1.00 . B B . 281 GLU HA   1 1 
       19 61854 2 1  83 GLU HB2  H -19.189  -5.643  -2.103 1.00 . B B . 281 GLU HB2  1 1 
       19 61855 2 1  83 GLU HB3  H -18.132  -6.948  -1.601 1.00 . B B . 281 GLU HB3  1 1 
       19 61856 2 1  83 GLU HG2  H -20.025  -8.488  -1.671 1.00 . B B . 281 GLU HG2  1 1 
       19 61857 2 1  83 GLU HG3  H -21.070  -7.163  -2.192 1.00 . B B . 281 GLU HG3  1 1 
       19 61858 2 1  83 GLU N    N -20.843  -5.805   0.055 1.00 . B B . 281 GLU N    1 1 
       19 61859 2 1  83 GLU O    O -17.297  -5.442   0.611 1.00 . B B . 281 GLU O    1 1 
       19 61860 2 1  83 GLU OE1  O -19.651  -6.837  -4.421 1.00 . B B . 281 GLU OE1  1 1 
       19 61861 2 1  83 GLU OE2  O -19.337  -8.946  -3.982 1.00 . B B . 281 GLU OE2  1 1 
       19 61862 2 1  84 ASP C    C -18.036  -2.468   2.193 1.00 . B B . 282 ASP C    1 1 
       19 61863 2 1  84 ASP CA   C -18.132  -2.802   0.726 1.00 . B B . 282 ASP CA   1 1 
       19 61864 2 1  84 ASP CB   C -18.649  -1.591  -0.062 1.00 . B B . 282 ASP CB   1 1 
       19 61865 2 1  84 ASP CG   C -18.770  -1.866  -1.547 1.00 . B B . 282 ASP CG   1 1 
       19 61866 2 1  84 ASP H    H -19.943  -3.811   0.448 1.00 . B B . 282 ASP H    1 1 
       19 61867 2 1  84 ASP HA   H -17.142  -3.040   0.364 1.00 . B B . 282 ASP HA   1 1 
       19 61868 2 1  84 ASP HB2  H -19.627  -1.328   0.313 1.00 . B B . 282 ASP HB2  1 1 
       19 61869 2 1  84 ASP HB3  H -17.977  -0.757   0.084 1.00 . B B . 282 ASP HB3  1 1 
       19 61870 2 1  84 ASP N    N -18.973  -3.962   0.493 1.00 . B B . 282 ASP N    1 1 
       19 61871 2 1  84 ASP O    O -17.607  -1.372   2.568 1.00 . B B . 282 ASP O    1 1 
       19 61872 2 1  84 ASP OD1  O -17.830  -2.450  -2.137 1.00 . B B . 282 ASP OD1  1 1 
       19 61873 2 1  84 ASP OD2  O -19.816  -1.546  -2.139 1.00 . B B . 282 ASP OD2  1 1 
       19 61874 2 1  85 ILE C    C -16.808  -3.420   4.812 1.00 . B B . 283 ILE C    1 1 
       19 61875 2 1  85 ILE CA   C -18.261  -3.206   4.456 1.00 . B B . 283 ILE CA   1 1 
       19 61876 2 1  85 ILE CB   C -19.166  -4.141   5.296 1.00 . B B . 283 ILE CB   1 1 
       19 61877 2 1  85 ILE CD1  C -21.030  -2.447   5.337 1.00 . B B . 283 ILE CD1  1 1 
       19 61878 2 1  85 ILE CG1  C -20.639  -3.854   5.015 1.00 . B B . 283 ILE CG1  1 1 
       19 61879 2 1  85 ILE CG2  C -18.870  -3.976   6.790 1.00 . B B . 283 ILE CG2  1 1 
       19 61880 2 1  85 ILE H    H -18.806  -4.224   2.683 1.00 . B B . 283 ILE H    1 1 
       19 61881 2 1  85 ILE HA   H -18.503  -2.175   4.673 1.00 . B B . 283 ILE HA   1 1 
       19 61882 2 1  85 ILE HB   H -18.944  -5.150   4.987 1.00 . B B . 283 ILE HB   1 1 
       19 61883 2 1  85 ILE HD11 H -22.098  -2.348   5.233 1.00 . B B . 283 ILE HD11 1 1 
       19 61884 2 1  85 ILE HD12 H -20.526  -1.752   4.682 1.00 . B B . 283 ILE HD12 1 1 
       19 61885 2 1  85 ILE HD13 H -20.749  -2.236   6.358 1.00 . B B . 283 ILE HD13 1 1 
       19 61886 2 1  85 ILE HG12 H -20.841  -4.006   3.965 1.00 . B B . 283 ILE HG12 1 1 
       19 61887 2 1  85 ILE HG13 H -21.284  -4.500   5.591 1.00 . B B . 283 ILE HG13 1 1 
       19 61888 2 1  85 ILE HG21 H -17.842  -4.249   6.981 1.00 . B B . 283 ILE HG21 1 1 
       19 61889 2 1  85 ILE HG22 H -19.530  -4.604   7.368 1.00 . B B . 283 ILE HG22 1 1 
       19 61890 2 1  85 ILE HG23 H -19.007  -2.938   7.057 1.00 . B B . 283 ILE HG23 1 1 
       19 61891 2 1  85 ILE N    N -18.419  -3.397   3.036 1.00 . B B . 283 ILE N    1 1 
       19 61892 2 1  85 ILE O    O -16.332  -4.557   4.889 1.00 . B B . 283 ILE O    1 1 
       19 61893 2 1  86 ALA C    C -14.223  -1.113   5.898 1.00 . B B . 284 ALA C    1 1 
       19 61894 2 1  86 ALA CA   C -14.694  -2.381   5.230 1.00 . B B . 284 ALA CA   1 1 
       19 61895 2 1  86 ALA CB   C -13.977  -2.545   3.918 1.00 . B B . 284 ALA CB   1 1 
       19 61896 2 1  86 ALA H    H -16.543  -1.459   4.931 1.00 . B B . 284 ALA H    1 1 
       19 61897 2 1  86 ALA HA   H -14.464  -3.240   5.842 1.00 . B B . 284 ALA HA   1 1 
       19 61898 2 1  86 ALA HB1  H -14.156  -1.657   3.329 1.00 . B B . 284 ALA HB1  1 1 
       19 61899 2 1  86 ALA HB2  H -14.364  -3.404   3.392 1.00 . B B . 284 ALA HB2  1 1 
       19 61900 2 1  86 ALA HB3  H -12.915  -2.652   4.081 1.00 . B B . 284 ALA HB3  1 1 
       19 61901 2 1  86 ALA N    N -16.100  -2.333   4.983 1.00 . B B . 284 ALA N    1 1 
       19 61902 2 1  86 ALA O    O -15.021  -0.220   6.187 1.00 . B B . 284 ALA O    1 1 
       19 61903 2 1  87 THR C    C -11.520   0.820   5.646 1.00 . B B . 285 THR C    1 1 
       19 61904 2 1  87 THR CA   C -12.342   0.104   6.729 1.00 . B B . 285 THR CA   1 1 
       19 61905 2 1  87 THR CB   C -11.455  -0.297   7.921 1.00 . B B . 285 THR CB   1 1 
       19 61906 2 1  87 THR CG2  C -10.946   0.933   8.657 1.00 . B B . 285 THR CG2  1 1 
       19 61907 2 1  87 THR H    H -12.387  -1.837   5.982 1.00 . B B . 285 THR H    1 1 
       19 61908 2 1  87 THR HA   H -13.129   0.758   7.070 1.00 . B B . 285 THR HA   1 1 
       19 61909 2 1  87 THR HB   H -10.619  -0.879   7.565 1.00 . B B . 285 THR HB   1 1 
       19 61910 2 1  87 THR HG1  H -11.675  -1.747   9.234 1.00 . B B . 285 THR HG1  1 1 
       19 61911 2 1  87 THR HG21 H -11.788   1.499   9.028 1.00 . B B . 285 THR HG21 1 1 
       19 61912 2 1  87 THR HG22 H -10.368   1.547   7.982 1.00 . B B . 285 THR HG22 1 1 
       19 61913 2 1  87 THR HG23 H -10.328   0.624   9.487 1.00 . B B . 285 THR HG23 1 1 
       19 61914 2 1  87 THR N    N -12.951  -1.051   6.160 1.00 . B B . 285 THR N    1 1 
       19 61915 2 1  87 THR O    O -10.570   0.247   5.078 1.00 . B B . 285 THR O    1 1 
       19 61916 2 1  87 THR OG1  O -12.242  -1.080   8.826 1.00 . B B . 285 THR OG1  1 1 
       19 61917 2 1  88 TYR C    C -10.325   3.852   4.831 1.00 . B B . 286 TYR C    1 1 
       19 61918 2 1  88 TYR CA   C -11.297   2.844   4.298 1.00 . B B . 286 TYR CA   1 1 
       19 61919 2 1  88 TYR CB   C -12.390   3.552   3.516 1.00 . B B . 286 TYR CB   1 1 
       19 61920 2 1  88 TYR CD1  C -14.416   2.068   3.499 1.00 . B B . 286 TYR CD1  1 1 
       19 61921 2 1  88 TYR CD2  C -13.080   2.204   1.548 1.00 . B B . 286 TYR CD2  1 1 
       19 61922 2 1  88 TYR CE1  C -15.244   1.171   2.877 1.00 . B B . 286 TYR CE1  1 1 
       19 61923 2 1  88 TYR CE2  C -13.904   1.319   0.923 1.00 . B B . 286 TYR CE2  1 1 
       19 61924 2 1  88 TYR CG   C -13.316   2.598   2.838 1.00 . B B . 286 TYR CG   1 1 
       19 61925 2 1  88 TYR CZ   C -14.979   0.801   1.586 1.00 . B B . 286 TYR CZ   1 1 
       19 61926 2 1  88 TYR H    H -12.614   2.440   5.912 1.00 . B B . 286 TYR H    1 1 
       19 61927 2 1  88 TYR HA   H -10.777   2.181   3.623 1.00 . B B . 286 TYR HA   1 1 
       19 61928 2 1  88 TYR HB2  H -12.973   4.162   4.192 1.00 . B B . 286 TYR HB2  1 1 
       19 61929 2 1  88 TYR HB3  H -11.942   4.181   2.761 1.00 . B B . 286 TYR HB3  1 1 
       19 61930 2 1  88 TYR HD1  H -14.614   2.368   4.518 1.00 . B B . 286 TYR HD1  1 1 
       19 61931 2 1  88 TYR HD2  H -12.230   2.610   1.019 1.00 . B B . 286 TYR HD2  1 1 
       19 61932 2 1  88 TYR HE1  H -16.096   0.765   3.401 1.00 . B B . 286 TYR HE1  1 1 
       19 61933 2 1  88 TYR HE2  H -13.702   1.024  -0.092 1.00 . B B . 286 TYR HE2  1 1 
       19 61934 2 1  88 TYR HH   H -16.700   0.051   1.214 1.00 . B B . 286 TYR HH   1 1 
       19 61935 2 1  88 TYR N    N -11.890   2.052   5.369 1.00 . B B . 286 TYR N    1 1 
       19 61936 2 1  88 TYR O    O -10.623   4.590   5.745 1.00 . B B . 286 TYR O    1 1 
       19 61937 2 1  88 TYR OH   O -15.782  -0.092   0.953 1.00 . B B . 286 TYR OH   1 1 
       19 61938 2 1  89 HIS C    C  -7.208   5.201   3.574 1.00 . B B . 287 HIS C    1 1 
       19 61939 2 1  89 HIS CA   C  -8.094   4.766   4.687 1.00 . B B . 287 HIS CA   1 1 
       19 61940 2 1  89 HIS CB   C  -7.274   4.196   5.878 1.00 . B B . 287 HIS CB   1 1 
       19 61941 2 1  89 HIS CD2  C  -6.683   1.840   4.991 1.00 . B B . 287 HIS CD2  1 1 
       19 61942 2 1  89 HIS CE1  C  -7.485   0.695   6.668 1.00 . B B . 287 HIS CE1  1 1 
       19 61943 2 1  89 HIS CG   C  -7.162   2.713   5.898 1.00 . B B . 287 HIS CG   1 1 
       19 61944 2 1  89 HIS H    H  -9.019   3.299   3.472 1.00 . B B . 287 HIS H    1 1 
       19 61945 2 1  89 HIS HA   H  -8.596   5.656   5.037 1.00 . B B . 287 HIS HA   1 1 
       19 61946 2 1  89 HIS HB2  H  -6.264   4.568   5.800 1.00 . B B . 287 HIS HB2  1 1 
       19 61947 2 1  89 HIS HB3  H  -7.690   4.518   6.819 1.00 . B B . 287 HIS HB3  1 1 
       19 61948 2 1  89 HIS HD1  H  -8.011   2.310   7.781 1.00 . B B . 287 HIS HD1  1 1 
       19 61949 2 1  89 HIS HD2  H  -6.212   2.095   4.054 1.00 . B B . 287 HIS HD2  1 1 
       19 61950 2 1  89 HIS HE1  H  -7.816  -0.104   7.311 1.00 . B B . 287 HIS HE1  1 1 
       19 61951 2 1  89 HIS HE2  H  -6.988  -0.220   4.931 1.00 . B B . 287 HIS HE2  1 1 
       19 61952 2 1  89 HIS N    N  -9.165   3.881   4.250 1.00 . B B . 287 HIS N    1 1 
       19 61953 2 1  89 HIS ND1  N  -7.643   1.959   6.936 1.00 . B B . 287 HIS ND1  1 1 
       19 61954 2 1  89 HIS NE2  N  -6.900   0.581   5.490 1.00 . B B . 287 HIS NE2  1 1 
       19 61955 2 1  89 HIS O    O  -6.970   4.455   2.619 1.00 . B B . 287 HIS O    1 1 
       19 61956 2 1  90 CYS C    C  -4.414   6.796   3.156 1.00 . B B . 288 CYS C    1 1 
       19 61957 2 1  90 CYS CA   C  -5.872   7.050   2.788 1.00 . B B . 288 CYS CA   1 1 
       19 61958 2 1  90 CYS CB   C  -6.181   8.545   2.858 1.00 . B B . 288 CYS CB   1 1 
       19 61959 2 1  90 CYS H    H  -6.970   6.934   4.502 1.00 . B B . 288 CYS H    1 1 
       19 61960 2 1  90 CYS HA   H  -6.080   6.709   1.785 1.00 . B B . 288 CYS HA   1 1 
       19 61961 2 1  90 CYS HB2  H  -5.386   9.097   2.383 1.00 . B B . 288 CYS HB2  1 1 
       19 61962 2 1  90 CYS HB3  H  -7.130   8.757   2.391 1.00 . B B . 288 CYS HB3  1 1 
       19 61963 2 1  90 CYS N    N  -6.739   6.399   3.713 1.00 . B B . 288 CYS N    1 1 
       19 61964 2 1  90 CYS O    O  -4.089   6.634   4.340 1.00 . B B . 288 CYS O    1 1 
       19 61965 2 1  90 CYS SG   S  -6.257   9.178   4.571 1.00 . B B . 288 CYS SG   1 1 
       19 61966 2 1  91 GLN C    C  -1.480   7.406   1.284 1.00 . B B . 289 GLN C    1 1 
       19 61967 2 1  91 GLN CA   C  -2.141   6.573   2.342 1.00 . B B . 289 GLN CA   1 1 
       19 61968 2 1  91 GLN CB   C  -1.692   5.089   2.288 1.00 . B B . 289 GLN CB   1 1 
       19 61969 2 1  91 GLN CD   C  -0.494   4.573   0.058 1.00 . B B . 289 GLN CD   1 1 
       19 61970 2 1  91 GLN CG   C  -1.748   4.391   0.928 1.00 . B B . 289 GLN CG   1 1 
       19 61971 2 1  91 GLN H    H  -3.894   6.697   1.226 1.00 . B B . 289 GLN H    1 1 
       19 61972 2 1  91 GLN HA   H  -1.903   6.995   3.308 1.00 . B B . 289 GLN HA   1 1 
       19 61973 2 1  91 GLN HB2  H  -0.671   5.031   2.632 1.00 . B B . 289 GLN HB2  1 1 
       19 61974 2 1  91 GLN HB3  H  -2.313   4.533   2.976 1.00 . B B . 289 GLN HB3  1 1 
       19 61975 2 1  91 GLN HE21 H   0.299   2.952   0.851 1.00 . B B . 289 GLN HE21 1 1 
       19 61976 2 1  91 GLN HE22 H   1.245   3.784  -0.342 1.00 . B B . 289 GLN HE22 1 1 
       19 61977 2 1  91 GLN HG2  H  -1.916   3.339   1.071 1.00 . B B . 289 GLN HG2  1 1 
       19 61978 2 1  91 GLN HG3  H  -2.596   4.798   0.398 1.00 . B B . 289 GLN HG3  1 1 
       19 61979 2 1  91 GLN N    N  -3.573   6.698   2.155 1.00 . B B . 289 GLN N    1 1 
       19 61980 2 1  91 GLN NE2  N   0.445   3.676   0.209 1.00 . B B . 289 GLN NE2  1 1 
       19 61981 2 1  91 GLN O    O  -2.002   7.498   0.162 1.00 . B B . 289 GLN O    1 1 
       19 61982 2 1  91 GLN OE1  O  -0.383   5.492  -0.739 1.00 . B B . 289 GLN OE1  1 1 
       19 61983 2 1  92 GLN C    C   1.430   8.151   0.069 1.00 . B B . 290 GLN C    1 1 
       19 61984 2 1  92 GLN CA   C   0.224   8.870   0.612 1.00 . B B . 290 GLN CA   1 1 
       19 61985 2 1  92 GLN CB   C   0.648  10.234   1.157 1.00 . B B . 290 GLN CB   1 1 
       19 61986 2 1  92 GLN CD   C   1.994   9.439   3.238 1.00 . B B . 290 GLN CD   1 1 
       19 61987 2 1  92 GLN CG   C   1.949  10.291   1.982 1.00 . B B . 290 GLN CG   1 1 
       19 61988 2 1  92 GLN H    H  -0.049   8.016   2.518 1.00 . B B . 290 GLN H    1 1 
       19 61989 2 1  92 GLN HA   H  -0.482   9.021  -0.191 1.00 . B B . 290 GLN HA   1 1 
       19 61990 2 1  92 GLN HB2  H   0.778  10.889   0.309 1.00 . B B . 290 GLN HB2  1 1 
       19 61991 2 1  92 GLN HB3  H  -0.158  10.622   1.763 1.00 . B B . 290 GLN HB3  1 1 
       19 61992 2 1  92 GLN HE21 H   3.977   9.305   3.103 1.00 . B B . 290 GLN HE21 1 1 
       19 61993 2 1  92 GLN HE22 H   3.255   8.534   4.465 1.00 . B B . 290 GLN HE22 1 1 
       19 61994 2 1  92 GLN HG2  H   2.768   9.981   1.352 1.00 . B B . 290 GLN HG2  1 1 
       19 61995 2 1  92 GLN HG3  H   2.096  11.324   2.258 1.00 . B B . 290 GLN HG3  1 1 
       19 61996 2 1  92 GLN N    N  -0.417   8.068   1.606 1.00 . B B . 290 GLN N    1 1 
       19 61997 2 1  92 GLN NE2  N   3.189   9.049   3.629 1.00 . B B . 290 GLN NE2  1 1 
       19 61998 2 1  92 GLN O    O   2.029   7.324   0.753 1.00 . B B . 290 GLN O    1 1 
       19 61999 2 1  92 GLN OE1  O   0.993   9.165   3.858 1.00 . B B . 290 GLN OE1  1 1 
       19 62000 2 1  93 TYR C    C   3.879   8.951  -2.275 1.00 . B B . 291 TYR C    1 1 
       19 62001 2 1  93 TYR CA   C   2.984   7.879  -1.702 1.00 . B B . 291 TYR CA   1 1 
       19 62002 2 1  93 TYR CB   C   2.685   6.765  -2.718 1.00 . B B . 291 TYR CB   1 1 
       19 62003 2 1  93 TYR CD1  C   0.586   7.315  -3.974 1.00 . B B . 291 TYR CD1  1 1 
       19 62004 2 1  93 TYR CD2  C   2.628   7.394  -5.159 1.00 . B B . 291 TYR CD2  1 1 
       19 62005 2 1  93 TYR CE1  C  -0.085   7.662  -5.121 1.00 . B B . 291 TYR CE1  1 1 
       19 62006 2 1  93 TYR CE2  C   1.965   7.743  -6.307 1.00 . B B . 291 TYR CE2  1 1 
       19 62007 2 1  93 TYR CG   C   1.947   7.176  -3.970 1.00 . B B . 291 TYR CG   1 1 
       19 62008 2 1  93 TYR CZ   C   0.605   7.876  -6.280 1.00 . B B . 291 TYR CZ   1 1 
       19 62009 2 1  93 TYR H    H   1.236   9.067  -1.675 1.00 . B B . 291 TYR H    1 1 
       19 62010 2 1  93 TYR HA   H   3.517   7.449  -0.865 1.00 . B B . 291 TYR HA   1 1 
       19 62011 2 1  93 TYR HB2  H   3.636   6.362  -3.029 1.00 . B B . 291 TYR HB2  1 1 
       19 62012 2 1  93 TYR HB3  H   2.121   5.986  -2.225 1.00 . B B . 291 TYR HB3  1 1 
       19 62013 2 1  93 TYR HD1  H   0.038   7.150  -3.058 1.00 . B B . 291 TYR HD1  1 1 
       19 62014 2 1  93 TYR HD2  H   3.701   7.284  -5.171 1.00 . B B . 291 TYR HD2  1 1 
       19 62015 2 1  93 TYR HE1  H  -1.160   7.764  -5.099 1.00 . B B . 291 TYR HE1  1 1 
       19 62016 2 1  93 TYR HE2  H   2.515   7.911  -7.221 1.00 . B B . 291 TYR HE2  1 1 
       19 62017 2 1  93 TYR HH   H   0.116   7.592  -8.122 1.00 . B B . 291 TYR HH   1 1 
       19 62018 2 1  93 TYR N    N   1.792   8.457  -1.144 1.00 . B B . 291 TYR N    1 1 
       19 62019 2 1  93 TYR O    O   4.771   8.676  -3.062 1.00 . B B . 291 TYR O    1 1 
       19 62020 2 1  93 TYR OH   O  -0.074   8.219  -7.416 1.00 . B B . 291 TYR OH   1 1 
       19 62021 2 1  94 ASP C    C   5.830  11.305  -1.544 1.00 . B B . 292 ASP C    1 1 
       19 62022 2 1  94 ASP CA   C   4.491  11.279  -2.279 1.00 . B B . 292 ASP CA   1 1 
       19 62023 2 1  94 ASP CB   C   3.770  12.632  -2.141 1.00 . B B . 292 ASP CB   1 1 
       19 62024 2 1  94 ASP CG   C   4.664  13.788  -2.527 1.00 . B B . 292 ASP CG   1 1 
       19 62025 2 1  94 ASP H    H   2.938  10.316  -1.194 1.00 . B B . 292 ASP H    1 1 
       19 62026 2 1  94 ASP HA   H   4.697  11.104  -3.324 1.00 . B B . 292 ASP HA   1 1 
       19 62027 2 1  94 ASP HB2  H   2.938  12.635  -2.829 1.00 . B B . 292 ASP HB2  1 1 
       19 62028 2 1  94 ASP HB3  H   3.381  12.815  -1.150 1.00 . B B . 292 ASP HB3  1 1 
       19 62029 2 1  94 ASP N    N   3.664  10.170  -1.833 1.00 . B B . 292 ASP N    1 1 
       19 62030 2 1  94 ASP O    O   6.873  11.575  -2.143 1.00 . B B . 292 ASP O    1 1 
       19 62031 2 1  94 ASP OD1  O   4.742  14.112  -3.728 1.00 . B B . 292 ASP OD1  1 1 
       19 62032 2 1  94 ASP OD2  O   5.305  14.377  -1.640 1.00 . B B . 292 ASP OD2  1 1 
       19 62033 2 1  95 ASN C    C   7.075   9.892   1.510 1.00 . B B . 293 ASN C    1 1 
       19 62034 2 1  95 ASN CA   C   7.031  11.042   0.533 1.00 . B B . 293 ASN CA   1 1 
       19 62035 2 1  95 ASN CB   C   7.102  12.365   1.314 1.00 . B B . 293 ASN CB   1 1 
       19 62036 2 1  95 ASN CG   C   8.412  12.543   2.073 1.00 . B B . 293 ASN CG   1 1 
       19 62037 2 1  95 ASN H    H   4.980  10.681   0.161 1.00 . B B . 293 ASN H    1 1 
       19 62038 2 1  95 ASN HA   H   7.878  10.988  -0.131 1.00 . B B . 293 ASN HA   1 1 
       19 62039 2 1  95 ASN HB2  H   6.967  13.196   0.642 1.00 . B B . 293 ASN HB2  1 1 
       19 62040 2 1  95 ASN HB3  H   6.297  12.366   2.034 1.00 . B B . 293 ASN HB3  1 1 
       19 62041 2 1  95 ASN HD21 H   7.508  13.608   3.495 1.00 . B B . 293 ASN HD21 1 1 
       19 62042 2 1  95 ASN HD22 H   9.194  13.347   3.700 1.00 . B B . 293 ASN HD22 1 1 
       19 62043 2 1  95 ASN N    N   5.809  10.987  -0.260 1.00 . B B . 293 ASN N    1 1 
       19 62044 2 1  95 ASN ND2  N   8.362  13.235   3.191 1.00 . B B . 293 ASN ND2  1 1 
       19 62045 2 1  95 ASN O    O   6.045   9.529   2.101 1.00 . B B . 293 ASN O    1 1 
       19 62046 2 1  95 ASN OD1  O   9.465  12.059   1.644 1.00 . B B . 293 ASN OD1  1 1 
       19 62047 2 1  96 LEU C    C   8.831   8.756   3.995 1.00 . B B . 294 LEU C    1 1 
       19 62048 2 1  96 LEU CA   C   8.501   8.244   2.603 1.00 . B B . 294 LEU CA   1 1 
       19 62049 2 1  96 LEU CB   C   9.617   7.324   2.083 1.00 . B B . 294 LEU CB   1 1 
       19 62050 2 1  96 LEU CD1  C  10.415   5.705   0.374 1.00 . B B . 294 LEU CD1  1 1 
       19 62051 2 1  96 LEU CD2  C   8.392   5.209   1.652 1.00 . B B . 294 LEU CD2  1 1 
       19 62052 2 1  96 LEU CG   C   9.207   6.317   1.016 1.00 . B B . 294 LEU CG   1 1 
       19 62053 2 1  96 LEU H    H   9.015   9.669   1.157 1.00 . B B . 294 LEU H    1 1 
       19 62054 2 1  96 LEU HA   H   7.585   7.677   2.649 1.00 . B B . 294 LEU HA   1 1 
       19 62055 2 1  96 LEU HB2  H  10.401   7.943   1.674 1.00 . B B . 294 LEU HB2  1 1 
       19 62056 2 1  96 LEU HB3  H  10.021   6.777   2.921 1.00 . B B . 294 LEU HB3  1 1 
       19 62057 2 1  96 LEU HD11 H  10.992   6.459  -0.137 1.00 . B B . 294 LEU HD11 1 1 
       19 62058 2 1  96 LEU HD12 H  10.045   4.977  -0.333 1.00 . B B . 294 LEU HD12 1 1 
       19 62059 2 1  96 LEU HD13 H  10.999   5.211   1.135 1.00 . B B . 294 LEU HD13 1 1 
       19 62060 2 1  96 LEU HD21 H   8.119   4.490   0.894 1.00 . B B . 294 LEU HD21 1 1 
       19 62061 2 1  96 LEU HD22 H   7.498   5.620   2.095 1.00 . B B . 294 LEU HD22 1 1 
       19 62062 2 1  96 LEU HD23 H   8.982   4.719   2.412 1.00 . B B . 294 LEU HD23 1 1 
       19 62063 2 1  96 LEU HG   H   8.592   6.785   0.261 1.00 . B B . 294 LEU HG   1 1 
       19 62064 2 1  96 LEU N    N   8.255   9.331   1.678 1.00 . B B . 294 LEU N    1 1 
       19 62065 2 1  96 LEU O    O   9.377   9.851   4.146 1.00 . B B . 294 LEU O    1 1 
       19 62066 2 1  97 PRO C    C   6.331   6.851   4.521 1.00 . B B . 295 PRO C    1 1 
       19 62067 2 1  97 PRO CA   C   7.806   6.686   4.889 1.00 . B B . 295 PRO CA   1 1 
       19 62068 2 1  97 PRO CB   C   7.944   6.044   6.269 1.00 . B B . 295 PRO CB   1 1 
       19 62069 2 1  97 PRO CD   C   8.756   8.295   6.452 1.00 . B B . 295 PRO CD   1 1 
       19 62070 2 1  97 PRO CG   C   8.053   7.194   7.206 1.00 . B B . 295 PRO CG   1 1 
       19 62071 2 1  97 PRO HA   H   8.292   6.069   4.148 1.00 . B B . 295 PRO HA   1 1 
       19 62072 2 1  97 PRO HB2  H   7.071   5.442   6.476 1.00 . B B . 295 PRO HB2  1 1 
       19 62073 2 1  97 PRO HB3  H   8.830   5.427   6.299 1.00 . B B . 295 PRO HB3  1 1 
       19 62074 2 1  97 PRO HD2  H   8.340   9.258   6.716 1.00 . B B . 295 PRO HD2  1 1 
       19 62075 2 1  97 PRO HD3  H   9.816   8.277   6.657 1.00 . B B . 295 PRO HD3  1 1 
       19 62076 2 1  97 PRO HG2  H   7.065   7.515   7.506 1.00 . B B . 295 PRO HG2  1 1 
       19 62077 2 1  97 PRO HG3  H   8.630   6.904   8.072 1.00 . B B . 295 PRO HG3  1 1 
       19 62078 2 1  97 PRO N    N   8.490   7.979   5.040 1.00 . B B . 295 PRO N    1 1 
       19 62079 2 1  97 PRO O    O   5.689   7.845   4.892 1.00 . B B . 295 PRO O    1 1 
       19 62080 2 1  98 TYR C    C   3.602   5.466   4.532 1.00 . B B . 296 TYR C    1 1 
       19 62081 2 1  98 TYR CA   C   4.421   5.951   3.389 1.00 . B B . 296 TYR CA   1 1 
       19 62082 2 1  98 TYR CB   C   4.128   5.146   2.121 1.00 . B B . 296 TYR CB   1 1 
       19 62083 2 1  98 TYR CD1  C   5.272   6.893   0.715 1.00 . B B . 296 TYR CD1  1 1 
       19 62084 2 1  98 TYR CD2  C   5.384   4.629   0.000 1.00 . B B . 296 TYR CD2  1 1 
       19 62085 2 1  98 TYR CE1  C   6.019   7.274  -0.379 1.00 . B B . 296 TYR CE1  1 1 
       19 62086 2 1  98 TYR CE2  C   6.131   5.004  -1.096 1.00 . B B . 296 TYR CE2  1 1 
       19 62087 2 1  98 TYR CG   C   4.944   5.564   0.923 1.00 . B B . 296 TYR CG   1 1 
       19 62088 2 1  98 TYR CZ   C   6.445   6.329  -1.279 1.00 . B B . 296 TYR CZ   1 1 
       19 62089 2 1  98 TYR H    H   6.349   5.135   3.503 1.00 . B B . 296 TYR H    1 1 
       19 62090 2 1  98 TYR HA   H   4.174   6.989   3.225 1.00 . B B . 296 TYR HA   1 1 
       19 62091 2 1  98 TYR HB2  H   4.334   4.103   2.312 1.00 . B B . 296 TYR HB2  1 1 
       19 62092 2 1  98 TYR HB3  H   3.083   5.257   1.869 1.00 . B B . 296 TYR HB3  1 1 
       19 62093 2 1  98 TYR HD1  H   4.939   7.639   1.427 1.00 . B B . 296 TYR HD1  1 1 
       19 62094 2 1  98 TYR HD2  H   5.137   3.588   0.145 1.00 . B B . 296 TYR HD2  1 1 
       19 62095 2 1  98 TYR HE1  H   6.265   8.315  -0.527 1.00 . B B . 296 TYR HE1  1 1 
       19 62096 2 1  98 TYR HE2  H   6.465   4.259  -1.803 1.00 . B B . 296 TYR HE2  1 1 
       19 62097 2 1  98 TYR HH   H   7.823   7.389  -2.096 1.00 . B B . 296 TYR HH   1 1 
       19 62098 2 1  98 TYR N    N   5.804   5.898   3.774 1.00 . B B . 296 TYR N    1 1 
       19 62099 2 1  98 TYR O    O   3.899   4.428   5.139 1.00 . B B . 296 TYR O    1 1 
       19 62100 2 1  98 TYR OH   O   7.191   6.705  -2.358 1.00 . B B . 296 TYR OH   1 1 
       19 62101 2 1  99 THR C    C   0.366   5.919   5.648 1.00 . B B . 297 THR C    1 1 
       19 62102 2 1  99 THR CA   C   1.833   5.941   5.977 1.00 . B B . 297 THR CA   1 1 
       19 62103 2 1  99 THR CB   C   2.157   6.994   7.056 1.00 . B B . 297 THR CB   1 1 
       19 62104 2 1  99 THR CG2  C   3.413   6.619   7.826 1.00 . B B . 297 THR CG2  1 1 
       19 62105 2 1  99 THR H    H   2.341   6.965   4.297 1.00 . B B . 297 THR H    1 1 
       19 62106 2 1  99 THR HA   H   2.117   4.979   6.375 1.00 . B B . 297 THR HA   1 1 
       19 62107 2 1  99 THR HB   H   1.319   7.064   7.735 1.00 . B B . 297 THR HB   1 1 
       19 62108 2 1  99 THR HG1  H   1.545   8.802   6.404 1.00 . B B . 297 THR HG1  1 1 
       19 62109 2 1  99 THR HG21 H   3.575   7.328   8.623 1.00 . B B . 297 THR HG21 1 1 
       19 62110 2 1  99 THR HG22 H   4.261   6.611   7.159 1.00 . B B . 297 THR HG22 1 1 
       19 62111 2 1  99 THR HG23 H   3.285   5.640   8.258 1.00 . B B . 297 THR HG23 1 1 
       19 62112 2 1  99 THR N    N   2.613   6.195   4.841 1.00 . B B . 297 THR N    1 1 
       19 62113 2 1  99 THR O    O  -0.069   6.488   4.652 1.00 . B B . 297 THR O    1 1 
       19 62114 2 1  99 THR OG1  O   2.356   8.273   6.416 1.00 . B B . 297 THR OG1  1 1 
       19 62115 2 1 100 PHE C    C  -2.464   5.929   7.388 1.00 . B B . 298 PHE C    1 1 
       19 62116 2 1 100 PHE CA   C  -1.797   5.146   6.329 1.00 . B B . 298 PHE CA   1 1 
       19 62117 2 1 100 PHE CB   C  -2.266   3.704   6.508 1.00 . B B . 298 PHE CB   1 1 
       19 62118 2 1 100 PHE CD1  C  -0.939   2.518   4.728 1.00 . B B . 298 PHE CD1  1 1 
       19 62119 2 1 100 PHE CD2  C  -3.279   2.164   4.879 1.00 . B B . 298 PHE CD2  1 1 
       19 62120 2 1 100 PHE CE1  C  -0.876   1.634   3.669 1.00 . B B . 298 PHE CE1  1 1 
       19 62121 2 1 100 PHE CE2  C  -3.233   1.291   3.834 1.00 . B B . 298 PHE CE2  1 1 
       19 62122 2 1 100 PHE CG   C  -2.150   2.790   5.338 1.00 . B B . 298 PHE CG   1 1 
       19 62123 2 1 100 PHE CZ   C  -2.027   1.017   3.221 1.00 . B B . 298 PHE CZ   1 1 
       19 62124 2 1 100 PHE H    H   0.042   4.773   7.220 1.00 . B B . 298 PHE H    1 1 
       19 62125 2 1 100 PHE HA   H  -2.099   5.476   5.346 1.00 . B B . 298 PHE HA   1 1 
       19 62126 2 1 100 PHE HB2  H  -1.685   3.261   7.301 1.00 . B B . 298 PHE HB2  1 1 
       19 62127 2 1 100 PHE HB3  H  -3.301   3.726   6.821 1.00 . B B . 298 PHE HB3  1 1 
       19 62128 2 1 100 PHE HD1  H  -0.041   3.004   5.081 1.00 . B B . 298 PHE HD1  1 1 
       19 62129 2 1 100 PHE HD2  H  -4.225   2.373   5.354 1.00 . B B . 298 PHE HD2  1 1 
       19 62130 2 1 100 PHE HE1  H   0.067   1.420   3.193 1.00 . B B . 298 PHE HE1  1 1 
       19 62131 2 1 100 PHE HE2  H  -4.159   0.831   3.523 1.00 . B B . 298 PHE HE2  1 1 
       19 62132 2 1 100 PHE HZ   H  -1.981   0.325   2.393 1.00 . B B . 298 PHE HZ   1 1 
       19 62133 2 1 100 PHE N    N  -0.377   5.245   6.470 1.00 . B B . 298 PHE N    1 1 
       19 62134 2 1 100 PHE O    O  -1.903   6.151   8.471 1.00 . B B . 298 PHE O    1 1 
       19 62135 2 1 101 GLY C    C  -5.187   5.866   8.801 1.00 . B B . 299 GLY C    1 1 
       19 62136 2 1 101 GLY CA   C  -4.459   6.948   8.060 1.00 . B B . 299 GLY CA   1 1 
       19 62137 2 1 101 GLY H    H  -3.963   6.285   6.160 1.00 . B B . 299 GLY H    1 1 
       19 62138 2 1 101 GLY HA2  H  -3.845   7.519   8.743 1.00 . B B . 299 GLY HA2  1 1 
       19 62139 2 1 101 GLY HA3  H  -5.187   7.594   7.591 1.00 . B B . 299 GLY HA3  1 1 
       19 62140 2 1 101 GLY N    N  -3.644   6.360   7.086 1.00 . B B . 299 GLY N    1 1 
       19 62141 2 1 101 GLY O    O  -5.184   4.700   8.362 1.00 . B B . 299 GLY O    1 1 
       19 62142 2 1 102 GLN C    C  -7.574   4.553   9.928 1.00 . B B . 300 GLN C    1 1 
       19 62143 2 1 102 GLN CA   C  -6.559   5.354  10.756 1.00 . B B . 300 GLN CA   1 1 
       19 62144 2 1 102 GLN CB   C  -7.280   6.254  11.745 1.00 . B B . 300 GLN CB   1 1 
       19 62145 2 1 102 GLN CD   C  -8.898   6.640  13.539 1.00 . B B . 300 GLN CD   1 1 
       19 62146 2 1 102 GLN CG   C  -8.189   5.591  12.735 1.00 . B B . 300 GLN CG   1 1 
       19 62147 2 1 102 GLN H    H  -5.715   7.179  10.152 1.00 . B B . 300 GLN H    1 1 
       19 62148 2 1 102 GLN HA   H  -5.900   4.695  11.299 1.00 . B B . 300 GLN HA   1 1 
       19 62149 2 1 102 GLN HB2  H  -6.541   6.802  12.312 1.00 . B B . 300 GLN HB2  1 1 
       19 62150 2 1 102 GLN HB3  H  -7.861   6.970  11.181 1.00 . B B . 300 GLN HB3  1 1 
       19 62151 2 1 102 GLN HE21 H -10.293   6.735  12.163 1.00 . B B . 300 GLN HE21 1 1 
       19 62152 2 1 102 GLN HE22 H -10.518   7.806  13.488 1.00 . B B . 300 GLN HE22 1 1 
       19 62153 2 1 102 GLN HG2  H  -8.913   4.991  12.205 1.00 . B B . 300 GLN HG2  1 1 
       19 62154 2 1 102 GLN HG3  H  -7.609   4.974  13.404 1.00 . B B . 300 GLN HG3  1 1 
       19 62155 2 1 102 GLN N    N  -5.786   6.236   9.892 1.00 . B B . 300 GLN N    1 1 
       19 62156 2 1 102 GLN NE2  N -10.007   7.106  13.025 1.00 . B B . 300 GLN NE2  1 1 
       19 62157 2 1 102 GLN O    O  -7.493   3.320   9.807 1.00 . B B . 300 GLN O    1 1 
       19 62158 2 1 102 GLN OE1  O  -8.421   7.066  14.598 1.00 . B B . 300 GLN OE1  1 1 
       19 62159 2 1 103 GLY C    C -10.846   4.849   9.049 1.00 . B B . 301 GLY C    1 1 
       19 62160 2 1 103 GLY CA   C  -9.468   4.612   8.536 1.00 . B B . 301 GLY CA   1 1 
       19 62161 2 1 103 GLY H    H  -8.462   6.229   9.404 1.00 . B B . 301 GLY H    1 1 
       19 62162 2 1 103 GLY HA2  H  -9.426   4.993   7.527 1.00 . B B . 301 GLY HA2  1 1 
       19 62163 2 1 103 GLY HA3  H  -9.276   3.545   8.519 1.00 . B B . 301 GLY HA3  1 1 
       19 62164 2 1 103 GLY N    N  -8.478   5.254   9.316 1.00 . B B . 301 GLY N    1 1 
       19 62165 2 1 103 GLY O    O -11.047   5.090  10.245 1.00 . B B . 301 GLY O    1 1 
       19 62166 2 1 104 THR C    C -13.773   3.572   8.408 1.00 . B B . 302 THR C    1 1 
       19 62167 2 1 104 THR CA   C -13.147   4.950   8.438 1.00 . B B . 302 THR CA   1 1 
       19 62168 2 1 104 THR CB   C -13.802   5.806   7.331 1.00 . B B . 302 THR CB   1 1 
       19 62169 2 1 104 THR CG2  C -15.282   6.057   7.617 1.00 . B B . 302 THR CG2  1 1 
       19 62170 2 1 104 THR H    H -11.522   4.671   7.211 1.00 . B B . 302 THR H    1 1 
       19 62171 2 1 104 THR HA   H -13.292   5.435   9.392 1.00 . B B . 302 THR HA   1 1 
       19 62172 2 1 104 THR HB   H -13.706   5.270   6.398 1.00 . B B . 302 THR HB   1 1 
       19 62173 2 1 104 THR HG1  H -13.396   7.616   7.957 1.00 . B B . 302 THR HG1  1 1 
       19 62174 2 1 104 THR HG21 H -15.703   6.660   6.826 1.00 . B B . 302 THR HG21 1 1 
       19 62175 2 1 104 THR HG22 H -15.384   6.577   8.559 1.00 . B B . 302 THR HG22 1 1 
       19 62176 2 1 104 THR HG23 H -15.803   5.113   7.670 1.00 . B B . 302 THR HG23 1 1 
       19 62177 2 1 104 THR N    N -11.770   4.801   8.153 1.00 . B B . 302 THR N    1 1 
       19 62178 2 1 104 THR O    O -13.644   2.850   7.409 1.00 . B B . 302 THR O    1 1 
       19 62179 2 1 104 THR OG1  O -13.107   7.057   7.219 1.00 . B B . 302 THR OG1  1 1 
       19 62180 2 1 105 LYS C    C -16.452   2.144   8.902 1.00 . B B . 303 LYS C    1 1 
       19 62181 2 1 105 LYS CA   C -15.098   1.938   9.537 1.00 . B B . 303 LYS CA   1 1 
       19 62182 2 1 105 LYS CB   C -15.244   1.476  10.995 1.00 . B B . 303 LYS CB   1 1 
       19 62183 2 1 105 LYS CD   C -15.024  -1.036  10.572 1.00 . B B . 303 LYS CD   1 1 
       19 62184 2 1 105 LYS CE   C -15.477  -1.369   9.147 1.00 . B B . 303 LYS CE   1 1 
       19 62185 2 1 105 LYS CG   C -15.852   0.070  11.229 1.00 . B B . 303 LYS CG   1 1 
       19 62186 2 1 105 LYS H    H -14.390   3.788  10.265 1.00 . B B . 303 LYS H    1 1 
       19 62187 2 1 105 LYS HA   H -14.530   1.213   8.975 1.00 . B B . 303 LYS HA   1 1 
       19 62188 2 1 105 LYS HB2  H -14.265   1.482  11.452 1.00 . B B . 303 LYS HB2  1 1 
       19 62189 2 1 105 LYS HB3  H -15.860   2.196  11.513 1.00 . B B . 303 LYS HB3  1 1 
       19 62190 2 1 105 LYS HD2  H -14.009  -0.669  10.521 1.00 . B B . 303 LYS HD2  1 1 
       19 62191 2 1 105 LYS HD3  H -15.062  -1.923  11.185 1.00 . B B . 303 LYS HD3  1 1 
       19 62192 2 1 105 LYS HE2  H -15.718  -0.449   8.634 1.00 . B B . 303 LYS HE2  1 1 
       19 62193 2 1 105 LYS HE3  H -14.713  -1.916   8.617 1.00 . B B . 303 LYS HE3  1 1 
       19 62194 2 1 105 LYS HG2  H -15.891  -0.117  12.292 1.00 . B B . 303 LYS HG2  1 1 
       19 62195 2 1 105 LYS HG3  H -16.853   0.057  10.824 1.00 . B B . 303 LYS HG3  1 1 
       19 62196 2 1 105 LYS HZ1  H -17.482  -1.647   9.648 1.00 . B B . 303 LYS HZ1  1 1 
       19 62197 2 1 105 LYS HZ2  H -16.590  -3.062   9.577 1.00 . B B . 303 LYS HZ2  1 1 
       19 62198 2 1 105 LYS HZ3  H -17.094  -2.261   8.156 1.00 . B B . 303 LYS HZ3  1 1 
       19 62199 2 1 105 LYS N    N -14.404   3.194   9.482 1.00 . B B . 303 LYS N    1 1 
       19 62200 2 1 105 LYS NZ   N -16.724  -2.137   9.117 1.00 . B B . 303 LYS NZ   1 1 
       19 62201 2 1 105 LYS O    O -17.265   2.916   9.404 1.00 . B B . 303 LYS O    1 1 
       19 62202 2 1 106 LEU C    C -18.851   0.560   7.460 1.00 . B B . 304 LEU C    1 1 
       19 62203 2 1 106 LEU CA   C -17.904   1.668   7.093 1.00 . B B . 304 LEU CA   1 1 
       19 62204 2 1 106 LEU CB   C -17.598   1.661   5.574 1.00 . B B . 304 LEU CB   1 1 
       19 62205 2 1 106 LEU CD1  C -19.866   1.112   4.524 1.00 . B B . 304 LEU CD1  1 1 
       19 62206 2 1 106 LEU CD2  C -19.216   3.487   4.918 1.00 . B B . 304 LEU CD2  1 1 
       19 62207 2 1 106 LEU CG   C -18.713   2.095   4.580 1.00 . B B . 304 LEU CG   1 1 
       19 62208 2 1 106 LEU H    H -16.026   0.856   7.447 1.00 . B B . 304 LEU H    1 1 
       19 62209 2 1 106 LEU HA   H -18.329   2.624   7.359 1.00 . B B . 304 LEU HA   1 1 
       19 62210 2 1 106 LEU HB2  H -16.725   2.265   5.400 1.00 . B B . 304 LEU HB2  1 1 
       19 62211 2 1 106 LEU HB3  H -17.325   0.644   5.329 1.00 . B B . 304 LEU HB3  1 1 
       19 62212 2 1 106 LEU HD11 H -20.296   1.003   5.510 1.00 . B B . 304 LEU HD11 1 1 
       19 62213 2 1 106 LEU HD12 H -19.515   0.154   4.171 1.00 . B B . 304 LEU HD12 1 1 
       19 62214 2 1 106 LEU HD13 H -20.614   1.501   3.851 1.00 . B B . 304 LEU HD13 1 1 
       19 62215 2 1 106 LEU HD21 H -19.640   3.496   5.911 1.00 . B B . 304 LEU HD21 1 1 
       19 62216 2 1 106 LEU HD22 H -19.979   3.774   4.206 1.00 . B B . 304 LEU HD22 1 1 
       19 62217 2 1 106 LEU HD23 H -18.399   4.191   4.866 1.00 . B B . 304 LEU HD23 1 1 
       19 62218 2 1 106 LEU HG   H -18.285   2.133   3.589 1.00 . B B . 304 LEU HG   1 1 
       19 62219 2 1 106 LEU N    N -16.688   1.483   7.813 1.00 . B B . 304 LEU N    1 1 
       19 62220 2 1 106 LEU O    O -18.490  -0.626   7.405 1.00 . B B . 304 LEU O    1 1 
       19 62221 2 1 107 GLU C    C -22.276   0.338   7.323 1.00 . B B . 305 GLU C    1 1 
       19 62222 2 1 107 GLU CA   C -21.078   0.043   8.206 1.00 . B B . 305 GLU CA   1 1 
       19 62223 2 1 107 GLU CB   C -21.549   0.292   9.642 1.00 . B B . 305 GLU CB   1 1 
       19 62224 2 1 107 GLU CD   C -19.896  -1.158  10.838 1.00 . B B . 305 GLU CD   1 1 
       19 62225 2 1 107 GLU CG   C -20.499   0.201  10.712 1.00 . B B . 305 GLU CG   1 1 
       19 62226 2 1 107 GLU H    H -20.222   1.920   7.894 1.00 . B B . 305 GLU H    1 1 
       19 62227 2 1 107 GLU HA   H -20.674  -0.955   8.124 1.00 . B B . 305 GLU HA   1 1 
       19 62228 2 1 107 GLU HB2  H -21.969   1.284   9.686 1.00 . B B . 305 GLU HB2  1 1 
       19 62229 2 1 107 GLU HB3  H -22.333  -0.414   9.870 1.00 . B B . 305 GLU HB3  1 1 
       19 62230 2 1 107 GLU HG2  H -19.717   0.902  10.459 1.00 . B B . 305 GLU HG2  1 1 
       19 62231 2 1 107 GLU HG3  H -20.964   0.476  11.646 1.00 . B B . 305 GLU HG3  1 1 
       19 62232 2 1 107 GLU N    N -20.034   0.953   7.848 1.00 . B B . 305 GLU N    1 1 
       19 62233 2 1 107 GLU O    O -22.435   1.467   6.840 1.00 . B B . 305 GLU O    1 1 
       19 62234 2 1 107 GLU OE1  O -20.538  -2.055  11.411 1.00 . B B . 305 GLU OE1  1 1 
       19 62235 2 1 107 GLU OE2  O -18.780  -1.345  10.408 1.00 . B B . 305 GLU OE2  1 1 
       19 62236 2 1 108 ILE C    C -25.482  -0.404   7.401 1.00 . B B . 306 ILE C    1 1 
       19 62237 2 1 108 ILE CA   C -24.341  -0.423   6.422 1.00 . B B . 306 ILE CA   1 1 
       19 62238 2 1 108 ILE CB   C -24.583  -1.440   5.247 1.00 . B B . 306 ILE CB   1 1 
       19 62239 2 1 108 ILE CD1  C -23.857  -2.001   2.858 1.00 . B B . 306 ILE CD1  1 1 
       19 62240 2 1 108 ILE CG1  C -23.774  -1.021   4.004 1.00 . B B . 306 ILE CG1  1 1 
       19 62241 2 1 108 ILE CG2  C -26.074  -1.573   4.896 1.00 . B B . 306 ILE CG2  1 1 
       19 62242 2 1 108 ILE H    H -22.888  -1.510   7.494 1.00 . B B . 306 ILE H    1 1 
       19 62243 2 1 108 ILE HA   H -24.278   0.576   6.011 1.00 . B B . 306 ILE HA   1 1 
       19 62244 2 1 108 ILE HB   H -24.214  -2.400   5.581 1.00 . B B . 306 ILE HB   1 1 
       19 62245 2 1 108 ILE HD11 H -23.468  -2.956   3.182 1.00 . B B . 306 ILE HD11 1 1 
       19 62246 2 1 108 ILE HD12 H -23.280  -1.641   2.020 1.00 . B B . 306 ILE HD12 1 1 
       19 62247 2 1 108 ILE HD13 H -24.890  -2.119   2.566 1.00 . B B . 306 ILE HD13 1 1 
       19 62248 2 1 108 ILE HG12 H -24.200  -0.098   3.629 1.00 . B B . 306 ILE HG12 1 1 
       19 62249 2 1 108 ILE HG13 H -22.735  -0.851   4.242 1.00 . B B . 306 ILE HG13 1 1 
       19 62250 2 1 108 ILE HG21 H -26.454  -0.615   4.578 1.00 . B B . 306 ILE HG21 1 1 
       19 62251 2 1 108 ILE HG22 H -26.623  -1.906   5.763 1.00 . B B . 306 ILE HG22 1 1 
       19 62252 2 1 108 ILE HG23 H -26.194  -2.290   4.096 1.00 . B B . 306 ILE HG23 1 1 
       19 62253 2 1 108 ILE N    N -23.103  -0.625   7.127 1.00 . B B . 306 ILE N    1 1 
       19 62254 2 1 108 ILE O    O -25.714  -1.380   8.134 1.00 . B B . 306 ILE O    1 1 
       19 62255 2 1 109 LYS C    C -28.500   0.288   7.663 1.00 . B B . 307 LYS C    1 1 
       19 62256 2 1 109 LYS CA   C -27.277   0.842   8.327 1.00 . B B . 307 LYS CA   1 1 
       19 62257 2 1 109 LYS CB   C -27.474   2.293   8.792 1.00 . B B . 307 LYS CB   1 1 
       19 62258 2 1 109 LYS CD   C -27.924   4.663   8.308 1.00 . B B . 307 LYS CD   1 1 
       19 62259 2 1 109 LYS CE   C -28.356   5.633   7.261 1.00 . B B . 307 LYS CE   1 1 
       19 62260 2 1 109 LYS CG   C -27.770   3.287   7.717 1.00 . B B . 307 LYS CG   1 1 
       19 62261 2 1 109 LYS H    H -25.924   1.429   6.832 1.00 . B B . 307 LYS H    1 1 
       19 62262 2 1 109 LYS HA   H -27.069   0.229   9.187 1.00 . B B . 307 LYS HA   1 1 
       19 62263 2 1 109 LYS HB2  H -28.326   2.338   9.454 1.00 . B B . 307 LYS HB2  1 1 
       19 62264 2 1 109 LYS HB3  H -26.592   2.619   9.322 1.00 . B B . 307 LYS HB3  1 1 
       19 62265 2 1 109 LYS HD2  H -28.666   4.635   9.090 1.00 . B B . 307 LYS HD2  1 1 
       19 62266 2 1 109 LYS HD3  H -26.976   4.981   8.715 1.00 . B B . 307 LYS HD3  1 1 
       19 62267 2 1 109 LYS HE2  H -27.625   5.585   6.470 1.00 . B B . 307 LYS HE2  1 1 
       19 62268 2 1 109 LYS HE3  H -29.305   5.253   6.913 1.00 . B B . 307 LYS HE3  1 1 
       19 62269 2 1 109 LYS HG2  H -26.955   3.293   7.009 1.00 . B B . 307 LYS HG2  1 1 
       19 62270 2 1 109 LYS HG3  H -28.687   3.007   7.222 1.00 . B B . 307 LYS HG3  1 1 
       19 62271 2 1 109 LYS HZ1  H -28.857   7.656   7.066 1.00 . B B . 307 LYS HZ1  1 1 
       19 62272 2 1 109 LYS HZ2  H -27.591   7.375   8.146 1.00 . B B . 307 LYS HZ2  1 1 
       19 62273 2 1 109 LYS HZ3  H -29.183   7.034   8.581 1.00 . B B . 307 LYS HZ3  1 1 
       19 62274 2 1 109 LYS N    N -26.169   0.705   7.448 1.00 . B B . 307 LYS N    1 1 
       19 62275 2 1 109 LYS NZ   N -28.502   7.009   7.798 1.00 . B B . 307 LYS NZ   1 1 
       19 62276 2 1 109 LYS O    O -28.734   0.558   6.485 1.00 . B B . 307 LYS O    1 1 
       19 62277 2 1 110 ARG C    C -29.965  -2.257   6.936 1.00 . B B . 308 ARG C    1 1 
       19 62278 2 1 110 ARG CA   C -30.419  -1.200   7.950 1.00 . B B . 308 ARG CA   1 1 
       19 62279 2 1 110 ARG CB   C -31.458  -0.203   7.359 1.00 . B B . 308 ARG CB   1 1 
       19 62280 2 1 110 ARG CD   C -32.971  -1.832   6.091 1.00 . B B . 308 ARG CD   1 1 
       19 62281 2 1 110 ARG CG   C -32.877  -0.736   7.139 1.00 . B B . 308 ARG CG   1 1 
       19 62282 2 1 110 ARG CZ   C -34.725  -3.440   5.398 1.00 . B B . 308 ARG CZ   1 1 
       19 62283 2 1 110 ARG H    H -28.993  -0.625   9.352 1.00 . B B . 308 ARG H    1 1 
       19 62284 2 1 110 ARG HA   H -30.841  -1.712   8.802 1.00 . B B . 308 ARG HA   1 1 
       19 62285 2 1 110 ARG HB2  H -31.525   0.638   8.028 1.00 . B B . 308 ARG HB2  1 1 
       19 62286 2 1 110 ARG HB3  H -31.075   0.150   6.413 1.00 . B B . 308 ARG HB3  1 1 
       19 62287 2 1 110 ARG HD2  H -32.535  -1.474   5.169 1.00 . B B . 308 ARG HD2  1 1 
       19 62288 2 1 110 ARG HD3  H -32.414  -2.686   6.441 1.00 . B B . 308 ARG HD3  1 1 
       19 62289 2 1 110 ARG HE   H -35.019  -1.528   5.980 1.00 . B B . 308 ARG HE   1 1 
       19 62290 2 1 110 ARG HG2  H -33.171  -1.152   8.089 1.00 . B B . 308 ARG HG2  1 1 
       19 62291 2 1 110 ARG HG3  H -33.527   0.088   6.889 1.00 . B B . 308 ARG HG3  1 1 
       19 62292 2 1 110 ARG HH11 H -32.852  -4.260   5.445 1.00 . B B . 308 ARG HH11 1 1 
       19 62293 2 1 110 ARG HH12 H -34.060  -5.327   4.919 1.00 . B B . 308 ARG HH12 1 1 
       19 62294 2 1 110 ARG HH21 H -36.705  -2.967   5.239 1.00 . B B . 308 ARG HH21 1 1 
       19 62295 2 1 110 ARG HH22 H -36.348  -4.560   4.808 1.00 . B B . 308 ARG HH22 1 1 
       19 62296 2 1 110 ARG N    N -29.246  -0.498   8.417 1.00 . B B . 308 ARG N    1 1 
       19 62297 2 1 110 ARG NE   N -34.352  -2.236   5.835 1.00 . B B . 308 ARG NE   1 1 
       19 62298 2 1 110 ARG NH1  N -33.825  -4.407   5.240 1.00 . B B . 308 ARG NH1  1 1 
       19 62299 2 1 110 ARG NH2  N -36.003  -3.675   5.129 1.00 . B B . 308 ARG NH2  1 1 
       19 62300 2 1 110 ARG O    O -29.585  -3.363   7.368 1.00 . B B . 308 ARG O    1 1 
       19 62301 2 1 110 ARG OXT  O -29.971  -1.993   5.731 1.00 . B B . 308 ARG OXT  1 1 
       20 62302 1 1   3 ASP C    C   3.632   1.017  14.532 1.00 . A A .   1 ASP C    1 1 
       20 62303 1 1   3 ASP CA   C   2.502   1.972  14.391 1.00 . A A .   1 ASP CA   1 1 
       20 62304 1 1   3 ASP CB   C   3.040   3.336  13.947 1.00 . A A .   1 ASP CB   1 1 
       20 62305 1 1   3 ASP CG   C   4.030   3.911  14.930 1.00 . A A .   1 ASP CG   1 1 
       20 62306 1 1   3 ASP H    H   2.484   2.370  16.402 1.00 . A A .   1 ASP H    1 1 
       20 62307 1 1   3 ASP HA   H   1.812   1.594  13.650 1.00 . A A .   1 ASP HA   1 1 
       20 62308 1 1   3 ASP HB2  H   3.526   3.212  12.989 1.00 . A A .   1 ASP HB2  1 1 
       20 62309 1 1   3 ASP HB3  H   2.216   4.024  13.834 1.00 . A A .   1 ASP HB3  1 1 
       20 62310 1 1   3 ASP N    N   1.810   2.054  15.674 1.00 . A A .   1 ASP N    1 1 
       20 62311 1 1   3 ASP O    O   4.223   0.911  15.601 1.00 . A A .   1 ASP O    1 1 
       20 62312 1 1   3 ASP OD1  O   3.592   4.565  15.888 1.00 . A A .   1 ASP OD1  1 1 
       20 62313 1 1   3 ASP OD2  O   5.248   3.691  14.777 1.00 . A A .   1 ASP OD2  1 1 
       20 62314 1 1   4 ILE C    C   6.143  -0.095  12.700 1.00 . A A .   2 ILE C    1 1 
       20 62315 1 1   4 ILE CA   C   4.982  -0.641  13.520 1.00 . A A .   2 ILE CA   1 1 
       20 62316 1 1   4 ILE CB   C   4.513  -2.008  13.013 1.00 . A A .   2 ILE CB   1 1 
       20 62317 1 1   4 ILE CD1  C   2.723  -3.775  13.523 1.00 . A A .   2 ILE CD1  1 1 
       20 62318 1 1   4 ILE CG1  C   3.382  -2.493  13.930 1.00 . A A .   2 ILE CG1  1 1 
       20 62319 1 1   4 ILE CG2  C   5.673  -3.007  12.981 1.00 . A A .   2 ILE CG2  1 1 
       20 62320 1 1   4 ILE H    H   3.338   0.337  12.697 1.00 . A A .   2 ILE H    1 1 
       20 62321 1 1   4 ILE HA   H   5.299  -0.744  14.547 1.00 . A A .   2 ILE HA   1 1 
       20 62322 1 1   4 ILE HB   H   4.110  -1.877  12.020 1.00 . A A .   2 ILE HB   1 1 
       20 62323 1 1   4 ILE HD11 H   2.031  -4.078  14.292 1.00 . A A .   2 ILE HD11 1 1 
       20 62324 1 1   4 ILE HD12 H   3.488  -4.527  13.408 1.00 . A A .   2 ILE HD12 1 1 
       20 62325 1 1   4 ILE HD13 H   2.211  -3.631  12.581 1.00 . A A .   2 ILE HD13 1 1 
       20 62326 1 1   4 ILE HG12 H   3.767  -2.628  14.929 1.00 . A A .   2 ILE HG12 1 1 
       20 62327 1 1   4 ILE HG13 H   2.626  -1.723  13.960 1.00 . A A .   2 ILE HG13 1 1 
       20 62328 1 1   4 ILE HG21 H   5.310  -3.971  12.653 1.00 . A A .   2 ILE HG21 1 1 
       20 62329 1 1   4 ILE HG22 H   6.110  -3.094  13.964 1.00 . A A .   2 ILE HG22 1 1 
       20 62330 1 1   4 ILE HG23 H   6.424  -2.656  12.289 1.00 . A A .   2 ILE HG23 1 1 
       20 62331 1 1   4 ILE N    N   3.891   0.279  13.506 1.00 . A A .   2 ILE N    1 1 
       20 62332 1 1   4 ILE O    O   5.989   0.193  11.524 1.00 . A A .   2 ILE O    1 1 
       20 62333 1 1   5 GLN C    C   9.055  -0.531  11.768 1.00 . A A .   3 GLN C    1 1 
       20 62334 1 1   5 GLN CA   C   8.436   0.566  12.608 1.00 . A A .   3 GLN CA   1 1 
       20 62335 1 1   5 GLN CB   C   9.458   1.133  13.589 1.00 . A A .   3 GLN CB   1 1 
       20 62336 1 1   5 GLN CD   C   8.790   3.563  13.319 1.00 . A A .   3 GLN CD   1 1 
       20 62337 1 1   5 GLN CG   C   9.051   2.424  14.290 1.00 . A A .   3 GLN CG   1 1 
       20 62338 1 1   5 GLN H    H   7.365  -0.181  14.261 1.00 . A A .   3 GLN H    1 1 
       20 62339 1 1   5 GLN HA   H   8.099   1.357  11.954 1.00 . A A .   3 GLN HA   1 1 
       20 62340 1 1   5 GLN HB2  H   9.576   0.381  14.356 1.00 . A A .   3 GLN HB2  1 1 
       20 62341 1 1   5 GLN HB3  H  10.418   1.254  13.113 1.00 . A A .   3 GLN HB3  1 1 
       20 62342 1 1   5 GLN HE21 H   6.851   3.156  13.297 1.00 . A A .   3 GLN HE21 1 1 
       20 62343 1 1   5 GLN HE22 H   7.355   4.455  12.298 1.00 . A A .   3 GLN HE22 1 1 
       20 62344 1 1   5 GLN HG2  H   8.150   2.244  14.855 1.00 . A A .   3 GLN HG2  1 1 
       20 62345 1 1   5 GLN HG3  H   9.844   2.719  14.963 1.00 . A A .   3 GLN HG3  1 1 
       20 62346 1 1   5 GLN N    N   7.281   0.055  13.310 1.00 . A A .   3 GLN N    1 1 
       20 62347 1 1   5 GLN NE2  N   7.554   3.740  12.941 1.00 . A A .   3 GLN NE2  1 1 
       20 62348 1 1   5 GLN O    O   9.350  -1.618  12.270 1.00 . A A .   3 GLN O    1 1 
       20 62349 1 1   5 GLN OE1  O   9.705   4.311  12.955 1.00 . A A .   3 GLN OE1  1 1 
       20 62350 1 1   6 MET C    C  11.132  -0.788   9.118 1.00 . A A .   4 MET C    1 1 
       20 62351 1 1   6 MET CA   C   9.762  -1.237   9.580 1.00 . A A .   4 MET CA   1 1 
       20 62352 1 1   6 MET CB   C   8.825  -1.436   8.381 1.00 . A A .   4 MET CB   1 1 
       20 62353 1 1   6 MET CE   C   7.984  -4.542   8.551 1.00 . A A .   4 MET CE   1 1 
       20 62354 1 1   6 MET CG   C   7.397  -1.831   8.750 1.00 . A A .   4 MET CG   1 1 
       20 62355 1 1   6 MET H    H   9.004   0.636  10.156 1.00 . A A .   4 MET H    1 1 
       20 62356 1 1   6 MET HA   H   9.859  -2.172  10.112 1.00 . A A .   4 MET HA   1 1 
       20 62357 1 1   6 MET HB2  H   8.777  -0.514   7.822 1.00 . A A .   4 MET HB2  1 1 
       20 62358 1 1   6 MET HB3  H   9.234  -2.206   7.744 1.00 . A A .   4 MET HB3  1 1 
       20 62359 1 1   6 MET HE1  H   7.421  -4.505   7.631 1.00 . A A .   4 MET HE1  1 1 
       20 62360 1 1   6 MET HE2  H   7.931  -5.542   8.957 1.00 . A A .   4 MET HE2  1 1 
       20 62361 1 1   6 MET HE3  H   9.021  -4.318   8.342 1.00 . A A .   4 MET HE3  1 1 
       20 62362 1 1   6 MET HG2  H   6.963  -1.036   9.340 1.00 . A A .   4 MET HG2  1 1 
       20 62363 1 1   6 MET HG3  H   6.827  -1.948   7.841 1.00 . A A .   4 MET HG3  1 1 
       20 62364 1 1   6 MET N    N   9.225  -0.259  10.496 1.00 . A A .   4 MET N    1 1 
       20 62365 1 1   6 MET O    O  11.268   0.158   8.335 1.00 . A A .   4 MET O    1 1 
       20 62366 1 1   6 MET SD   S   7.291  -3.363   9.705 1.00 . A A .   4 MET SD   1 1 
       20 62367 1 1   7 THR C    C  13.992  -1.788   8.067 1.00 . A A .   5 THR C    1 1 
       20 62368 1 1   7 THR CA   C  13.483  -1.065   9.327 1.00 . A A .   5 THR CA   1 1 
       20 62369 1 1   7 THR CB   C  14.385  -1.407  10.530 1.00 . A A .   5 THR CB   1 1 
       20 62370 1 1   7 THR CG2  C  15.785  -0.830  10.340 1.00 . A A .   5 THR CG2  1 1 
       20 62371 1 1   7 THR H    H  11.958  -2.204  10.205 1.00 . A A .   5 THR H    1 1 
       20 62372 1 1   7 THR HA   H  13.510   0.002   9.174 1.00 . A A .   5 THR HA   1 1 
       20 62373 1 1   7 THR HB   H  14.448  -2.481  10.627 1.00 . A A .   5 THR HB   1 1 
       20 62374 1 1   7 THR HG1  H  13.266  -1.537  12.128 1.00 . A A .   5 THR HG1  1 1 
       20 62375 1 1   7 THR HG21 H  16.228  -1.242   9.444 1.00 . A A .   5 THR HG21 1 1 
       20 62376 1 1   7 THR HG22 H  16.397  -1.082  11.193 1.00 . A A .   5 THR HG22 1 1 
       20 62377 1 1   7 THR HG23 H  15.721   0.244  10.249 1.00 . A A .   5 THR HG23 1 1 
       20 62378 1 1   7 THR N    N  12.132  -1.436   9.616 1.00 . A A .   5 THR N    1 1 
       20 62379 1 1   7 THR O    O  14.091  -3.012   8.044 1.00 . A A .   5 THR O    1 1 
       20 62380 1 1   7 THR OG1  O  13.805  -0.848  11.727 1.00 . A A .   5 THR OG1  1 1 
       20 62381 1 1   8 GLN C    C  16.327  -1.411   5.758 1.00 . A A .   6 GLN C    1 1 
       20 62382 1 1   8 GLN CA   C  14.829  -1.545   5.798 1.00 . A A .   6 GLN CA   1 1 
       20 62383 1 1   8 GLN CB   C  14.196  -0.841   4.603 1.00 . A A .   6 GLN CB   1 1 
       20 62384 1 1   8 GLN CD   C  13.144  -2.737   3.372 1.00 . A A .   6 GLN CD   1 1 
       20 62385 1 1   8 GLN CG   C  12.901  -1.466   4.120 1.00 . A A .   6 GLN CG   1 1 
       20 62386 1 1   8 GLN H    H  14.174  -0.053   7.122 1.00 . A A .   6 GLN H    1 1 
       20 62387 1 1   8 GLN HA   H  14.575  -2.594   5.752 1.00 . A A .   6 GLN HA   1 1 
       20 62388 1 1   8 GLN HB2  H  13.989   0.183   4.879 1.00 . A A .   6 GLN HB2  1 1 
       20 62389 1 1   8 GLN HB3  H  14.902  -0.848   3.786 1.00 . A A .   6 GLN HB3  1 1 
       20 62390 1 1   8 GLN HE21 H  13.319  -1.729   1.686 1.00 . A A .   6 GLN HE21 1 1 
       20 62391 1 1   8 GLN HE22 H  13.522  -3.437   1.599 1.00 . A A .   6 GLN HE22 1 1 
       20 62392 1 1   8 GLN HG2  H  12.304  -1.777   4.964 1.00 . A A .   6 GLN HG2  1 1 
       20 62393 1 1   8 GLN HG3  H  12.351  -0.802   3.473 1.00 . A A .   6 GLN HG3  1 1 
       20 62394 1 1   8 GLN N    N  14.297  -1.023   7.041 1.00 . A A .   6 GLN N    1 1 
       20 62395 1 1   8 GLN NE2  N  13.336  -2.616   2.098 1.00 . A A .   6 GLN NE2  1 1 
       20 62396 1 1   8 GLN O    O  16.876  -0.299   5.793 1.00 . A A .   6 GLN O    1 1 
       20 62397 1 1   8 GLN OE1  O  13.168  -3.805   3.933 1.00 . A A .   6 GLN OE1  1 1 
       20 62398 1 1   9 SER C    C  18.800  -3.646   4.643 1.00 . A A .   7 SER C    1 1 
       20 62399 1 1   9 SER CA   C  18.397  -2.596   5.662 1.00 . A A .   7 SER CA   1 1 
       20 62400 1 1   9 SER CB   C  18.915  -2.963   7.063 1.00 . A A .   7 SER CB   1 1 
       20 62401 1 1   9 SER H    H  16.468  -3.372   5.631 1.00 . A A .   7 SER H    1 1 
       20 62402 1 1   9 SER HA   H  18.806  -1.641   5.360 1.00 . A A .   7 SER HA   1 1 
       20 62403 1 1   9 SER HB2  H  18.549  -2.245   7.780 1.00 . A A .   7 SER HB2  1 1 
       20 62404 1 1   9 SER HB3  H  18.538  -3.941   7.323 1.00 . A A .   7 SER HB3  1 1 
       20 62405 1 1   9 SER HG   H  20.564  -3.151   8.047 1.00 . A A .   7 SER HG   1 1 
       20 62406 1 1   9 SER N    N  16.973  -2.528   5.684 1.00 . A A .   7 SER N    1 1 
       20 62407 1 1   9 SER O    O  18.263  -4.759   4.645 1.00 . A A .   7 SER O    1 1 
       20 62408 1 1   9 SER OG   O  20.338  -2.989   7.122 1.00 . A A .   7 SER OG   1 1 
       20 62409 1 1  10 PRO C    C  19.413  -0.912   3.156 1.00 . A A .   8 PRO C    1 1 
       20 62410 1 1  10 PRO CA   C  20.364  -2.009   3.645 1.00 . A A .   8 PRO CA   1 1 
       20 62411 1 1  10 PRO CB   C  21.462  -2.235   2.615 1.00 . A A .   8 PRO CB   1 1 
       20 62412 1 1  10 PRO CD   C  20.211  -4.247   2.703 1.00 . A A .   8 PRO CD   1 1 
       20 62413 1 1  10 PRO CG   C  20.955  -3.346   1.775 1.00 . A A .   8 PRO CG   1 1 
       20 62414 1 1  10 PRO HA   H  20.803  -1.717   4.587 1.00 . A A .   8 PRO HA   1 1 
       20 62415 1 1  10 PRO HB2  H  21.600  -1.330   2.041 1.00 . A A .   8 PRO HB2  1 1 
       20 62416 1 1  10 PRO HB3  H  22.381  -2.499   3.114 1.00 . A A .   8 PRO HB3  1 1 
       20 62417 1 1  10 PRO HD2  H  19.391  -4.729   2.191 1.00 . A A .   8 PRO HD2  1 1 
       20 62418 1 1  10 PRO HD3  H  20.876  -4.980   3.134 1.00 . A A .   8 PRO HD3  1 1 
       20 62419 1 1  10 PRO HG2  H  20.277  -2.952   1.032 1.00 . A A .   8 PRO HG2  1 1 
       20 62420 1 1  10 PRO HG3  H  21.774  -3.876   1.309 1.00 . A A .   8 PRO HG3  1 1 
       20 62421 1 1  10 PRO N    N  19.715  -3.330   3.736 1.00 . A A .   8 PRO N    1 1 
       20 62422 1 1  10 PRO O    O  18.432  -1.192   2.483 1.00 . A A .   8 PRO O    1 1 
       20 62423 1 1  11 SER C    C  19.109   1.670   1.572 1.00 . A A .   9 SER C    1 1 
       20 62424 1 1  11 SER CA   C  18.906   1.459   3.081 1.00 . A A .   9 SER CA   1 1 
       20 62425 1 1  11 SER CB   C  19.325   2.699   3.848 1.00 . A A .   9 SER CB   1 1 
       20 62426 1 1  11 SER H    H  20.442   0.477   4.146 1.00 . A A .   9 SER H    1 1 
       20 62427 1 1  11 SER HA   H  17.864   1.254   3.274 1.00 . A A .   9 SER HA   1 1 
       20 62428 1 1  11 SER HB2  H  20.368   2.898   3.654 1.00 . A A .   9 SER HB2  1 1 
       20 62429 1 1  11 SER HB3  H  18.724   3.538   3.533 1.00 . A A .   9 SER HB3  1 1 
       20 62430 1 1  11 SER HG   H  19.250   1.566   5.446 1.00 . A A .   9 SER HG   1 1 
       20 62431 1 1  11 SER N    N  19.687   0.320   3.536 1.00 . A A .   9 SER N    1 1 
       20 62432 1 1  11 SER O    O  18.286   2.276   0.890 1.00 . A A .   9 SER O    1 1 
       20 62433 1 1  11 SER OG   O  19.149   2.505   5.247 1.00 . A A .   9 SER OG   1 1 
       20 62434 1 1  12 SER C    C  21.443   0.024  -0.634 1.00 . A A .  10 SER C    1 1 
       20 62435 1 1  12 SER CA   C  20.516   1.187  -0.328 1.00 . A A .  10 SER CA   1 1 
       20 62436 1 1  12 SER CB   C  21.161   2.527  -0.724 1.00 . A A .  10 SER CB   1 1 
       20 62437 1 1  12 SER H    H  20.837   0.714   1.682 1.00 . A A .  10 SER H    1 1 
       20 62438 1 1  12 SER HA   H  19.584   1.059  -0.870 1.00 . A A .  10 SER HA   1 1 
       20 62439 1 1  12 SER HB2  H  21.445   2.490  -1.765 1.00 . A A .  10 SER HB2  1 1 
       20 62440 1 1  12 SER HB3  H  20.449   3.326  -0.575 1.00 . A A .  10 SER HB3  1 1 
       20 62441 1 1  12 SER HG   H  22.061   2.772   0.981 1.00 . A A .  10 SER HG   1 1 
       20 62442 1 1  12 SER N    N  20.204   1.156   1.073 1.00 . A A .  10 SER N    1 1 
       20 62443 1 1  12 SER O    O  22.279  -0.341   0.203 1.00 . A A .  10 SER O    1 1 
       20 62444 1 1  12 SER OG   O  22.321   2.792   0.051 1.00 . A A .  10 SER OG   1 1 
       20 62445 1 1  13 LEU C    C  22.377  -1.679  -3.616 1.00 . A A .  11 LEU C    1 1 
       20 62446 1 1  13 LEU CA   C  22.086  -1.705  -2.149 1.00 . A A .  11 LEU CA   1 1 
       20 62447 1 1  13 LEU CB   C  21.337  -2.995  -1.796 1.00 . A A .  11 LEU CB   1 1 
       20 62448 1 1  13 LEU CD1  C  23.362  -4.467  -1.548 1.00 . A A .  11 LEU CD1  1 1 
       20 62449 1 1  13 LEU CD2  C  21.111  -5.475  -1.842 1.00 . A A .  11 LEU CD2  1 1 
       20 62450 1 1  13 LEU CG   C  22.002  -4.314  -2.201 1.00 . A A .  11 LEU CG   1 1 
       20 62451 1 1  13 LEU H    H  20.637  -0.220  -2.428 1.00 . A A .  11 LEU H    1 1 
       20 62452 1 1  13 LEU HA   H  23.009  -1.684  -1.590 1.00 . A A .  11 LEU HA   1 1 
       20 62453 1 1  13 LEU HB2  H  21.199  -3.011  -0.727 1.00 . A A .  11 LEU HB2  1 1 
       20 62454 1 1  13 LEU HB3  H  20.364  -2.953  -2.262 1.00 . A A .  11 LEU HB3  1 1 
       20 62455 1 1  13 LEU HD11 H  23.260  -4.453  -0.474 1.00 . A A .  11 LEU HD11 1 1 
       20 62456 1 1  13 LEU HD12 H  23.994  -3.652  -1.865 1.00 . A A .  11 LEU HD12 1 1 
       20 62457 1 1  13 LEU HD13 H  23.800  -5.402  -1.864 1.00 . A A .  11 LEU HD13 1 1 
       20 62458 1 1  13 LEU HD21 H  20.986  -5.528  -0.770 1.00 . A A .  11 LEU HD21 1 1 
       20 62459 1 1  13 LEU HD22 H  21.557  -6.389  -2.203 1.00 . A A .  11 LEU HD22 1 1 
       20 62460 1 1  13 LEU HD23 H  20.152  -5.338  -2.314 1.00 . A A .  11 LEU HD23 1 1 
       20 62461 1 1  13 LEU HG   H  22.146  -4.320  -3.271 1.00 . A A .  11 LEU HG   1 1 
       20 62462 1 1  13 LEU N    N  21.293  -0.562  -1.779 1.00 . A A .  11 LEU N    1 1 
       20 62463 1 1  13 LEU O    O  21.527  -1.315  -4.407 1.00 . A A .  11 LEU O    1 1 
       20 62464 1 1  14 SER C    C  24.344  -3.569  -5.627 1.00 . A A .  12 SER C    1 1 
       20 62465 1 1  14 SER CA   C  23.938  -2.139  -5.337 1.00 . A A .  12 SER CA   1 1 
       20 62466 1 1  14 SER CB   C  25.094  -1.213  -5.645 1.00 . A A .  12 SER CB   1 1 
       20 62467 1 1  14 SER H    H  24.255  -2.238  -3.295 1.00 . A A .  12 SER H    1 1 
       20 62468 1 1  14 SER HA   H  23.093  -1.866  -5.949 1.00 . A A .  12 SER HA   1 1 
       20 62469 1 1  14 SER HB2  H  25.985  -1.566  -5.149 1.00 . A A .  12 SER HB2  1 1 
       20 62470 1 1  14 SER HB3  H  25.233  -1.231  -6.716 1.00 . A A .  12 SER HB3  1 1 
       20 62471 1 1  14 SER HG   H  23.980   0.062  -4.736 1.00 . A A .  12 SER HG   1 1 
       20 62472 1 1  14 SER N    N  23.573  -2.032  -3.971 1.00 . A A .  12 SER N    1 1 
       20 62473 1 1  14 SER O    O  25.179  -4.140  -4.923 1.00 . A A .  12 SER O    1 1 
       20 62474 1 1  14 SER OG   O  24.802   0.113  -5.240 1.00 . A A .  12 SER OG   1 1 
       20 62475 1 1  15 ALA C    C  24.255  -5.487  -8.544 1.00 . A A .  13 ALA C    1 1 
       20 62476 1 1  15 ALA CA   C  24.089  -5.483  -7.046 1.00 . A A .  13 ALA CA   1 1 
       20 62477 1 1  15 ALA CB   C  23.015  -6.467  -6.609 1.00 . A A .  13 ALA CB   1 1 
       20 62478 1 1  15 ALA H    H  23.044  -3.648  -7.103 1.00 . A A .  13 ALA H    1 1 
       20 62479 1 1  15 ALA HA   H  25.030  -5.752  -6.590 1.00 . A A .  13 ALA HA   1 1 
       20 62480 1 1  15 ALA HB1  H  23.279  -7.461  -6.941 1.00 . A A .  13 ALA HB1  1 1 
       20 62481 1 1  15 ALA HB2  H  22.072  -6.178  -7.047 1.00 . A A .  13 ALA HB2  1 1 
       20 62482 1 1  15 ALA HB3  H  22.929  -6.451  -5.534 1.00 . A A .  13 ALA HB3  1 1 
       20 62483 1 1  15 ALA N    N  23.751  -4.141  -6.624 1.00 . A A .  13 ALA N    1 1 
       20 62484 1 1  15 ALA O    O  23.703  -4.639  -9.209 1.00 . A A .  13 ALA O    1 1 
       20 62485 1 1  16 SER C    C  24.083  -7.193 -11.167 1.00 . A A .  14 SER C    1 1 
       20 62486 1 1  16 SER CA   C  25.244  -6.450 -10.493 1.00 . A A .  14 SER CA   1 1 
       20 62487 1 1  16 SER CB   C  26.582  -7.120 -10.791 1.00 . A A .  14 SER CB   1 1 
       20 62488 1 1  16 SER H    H  25.490  -7.047  -8.498 1.00 . A A .  14 SER H    1 1 
       20 62489 1 1  16 SER HA   H  25.270  -5.434 -10.860 1.00 . A A .  14 SER HA   1 1 
       20 62490 1 1  16 SER HB2  H  26.567  -8.126 -10.401 1.00 . A A .  14 SER HB2  1 1 
       20 62491 1 1  16 SER HB3  H  26.740  -7.148 -11.859 1.00 . A A .  14 SER HB3  1 1 
       20 62492 1 1  16 SER HG   H  27.470  -5.472 -10.415 1.00 . A A .  14 SER HG   1 1 
       20 62493 1 1  16 SER N    N  25.037  -6.386  -9.065 1.00 . A A .  14 SER N    1 1 
       20 62494 1 1  16 SER O    O  23.326  -7.918 -10.495 1.00 . A A .  14 SER O    1 1 
       20 62495 1 1  16 SER OG   O  27.649  -6.395 -10.183 1.00 . A A .  14 SER OG   1 1 
       20 62496 1 1  17 VAL C    C  22.943  -9.140 -13.094 1.00 . A A .  15 VAL C    1 1 
       20 62497 1 1  17 VAL CA   C  22.863  -7.636 -13.231 1.00 . A A .  15 VAL CA   1 1 
       20 62498 1 1  17 VAL CB   C  22.904  -7.254 -14.744 1.00 . A A .  15 VAL CB   1 1 
       20 62499 1 1  17 VAL CG1  C  21.829  -7.997 -15.531 1.00 . A A .  15 VAL CG1  1 1 
       20 62500 1 1  17 VAL CG2  C  22.700  -5.773 -14.908 1.00 . A A .  15 VAL CG2  1 1 
       20 62501 1 1  17 VAL H    H  24.550  -6.399 -12.949 1.00 . A A .  15 VAL H    1 1 
       20 62502 1 1  17 VAL HA   H  21.923  -7.301 -12.819 1.00 . A A .  15 VAL HA   1 1 
       20 62503 1 1  17 VAL HB   H  23.873  -7.513 -15.145 1.00 . A A .  15 VAL HB   1 1 
       20 62504 1 1  17 VAL HG11 H  21.982  -9.061 -15.432 1.00 . A A .  15 VAL HG11 1 1 
       20 62505 1 1  17 VAL HG12 H  21.887  -7.719 -16.573 1.00 . A A .  15 VAL HG12 1 1 
       20 62506 1 1  17 VAL HG13 H  20.855  -7.739 -15.143 1.00 . A A .  15 VAL HG13 1 1 
       20 62507 1 1  17 VAL HG21 H  22.769  -5.502 -15.949 1.00 . A A .  15 VAL HG21 1 1 
       20 62508 1 1  17 VAL HG22 H  23.432  -5.232 -14.327 1.00 . A A .  15 VAL HG22 1 1 
       20 62509 1 1  17 VAL HG23 H  21.705  -5.556 -14.549 1.00 . A A .  15 VAL HG23 1 1 
       20 62510 1 1  17 VAL N    N  23.929  -6.994 -12.478 1.00 . A A .  15 VAL N    1 1 
       20 62511 1 1  17 VAL O    O  23.948  -9.765 -13.446 1.00 . A A .  15 VAL O    1 1 
       20 62512 1 1  18 GLY C    C  22.154 -11.620 -11.032 1.00 . A A .  16 GLY C    1 1 
       20 62513 1 1  18 GLY CA   C  21.826 -11.135 -12.428 1.00 . A A .  16 GLY CA   1 1 
       20 62514 1 1  18 GLY H    H  21.163  -9.101 -12.323 1.00 . A A .  16 GLY H    1 1 
       20 62515 1 1  18 GLY HA2  H  20.818 -11.449 -12.658 1.00 . A A .  16 GLY HA2  1 1 
       20 62516 1 1  18 GLY HA3  H  22.503 -11.600 -13.128 1.00 . A A .  16 GLY HA3  1 1 
       20 62517 1 1  18 GLY N    N  21.898  -9.703 -12.583 1.00 . A A .  16 GLY N    1 1 
       20 62518 1 1  18 GLY O    O  21.986 -12.800 -10.737 1.00 . A A .  16 GLY O    1 1 
       20 62519 1 1  19 ASP C    C  21.677 -11.168  -7.965 1.00 . A A .  17 ASP C    1 1 
       20 62520 1 1  19 ASP CA   C  22.923 -11.148  -8.796 1.00 . A A .  17 ASP CA   1 1 
       20 62521 1 1  19 ASP CB   C  23.997 -10.302  -8.104 1.00 . A A .  17 ASP CB   1 1 
       20 62522 1 1  19 ASP CG   C  25.389 -10.530  -8.639 1.00 . A A .  17 ASP CG   1 1 
       20 62523 1 1  19 ASP H    H  22.787  -9.805 -10.437 1.00 . A A .  17 ASP H    1 1 
       20 62524 1 1  19 ASP HA   H  23.276 -12.167  -8.860 1.00 . A A .  17 ASP HA   1 1 
       20 62525 1 1  19 ASP HB2  H  23.740  -9.266  -8.262 1.00 . A A .  17 ASP HB2  1 1 
       20 62526 1 1  19 ASP HB3  H  23.985 -10.513  -7.045 1.00 . A A .  17 ASP HB3  1 1 
       20 62527 1 1  19 ASP N    N  22.634 -10.738 -10.169 1.00 . A A .  17 ASP N    1 1 
       20 62528 1 1  19 ASP O    O  20.693 -10.496  -8.283 1.00 . A A .  17 ASP O    1 1 
       20 62529 1 1  19 ASP OD1  O  25.852 -11.695  -8.662 1.00 . A A .  17 ASP OD1  1 1 
       20 62530 1 1  19 ASP OD2  O  26.057  -9.562  -9.029 1.00 . A A .  17 ASP OD2  1 1 
       20 62531 1 1  20 ARG C    C  20.572 -10.969  -5.001 1.00 . A A .  18 ARG C    1 1 
       20 62532 1 1  20 ARG CA   C  20.573 -12.077  -6.043 1.00 . A A .  18 ARG CA   1 1 
       20 62533 1 1  20 ARG CB   C  20.561 -13.450  -5.376 1.00 . A A .  18 ARG CB   1 1 
       20 62534 1 1  20 ARG CD   C  19.283 -15.120  -4.000 1.00 . A A .  18 ARG CD   1 1 
       20 62535 1 1  20 ARG CG   C  19.274 -13.746  -4.645 1.00 . A A .  18 ARG CG   1 1 
       20 62536 1 1  20 ARG CZ   C  20.360 -16.290  -2.095 1.00 . A A .  18 ARG CZ   1 1 
       20 62537 1 1  20 ARG H    H  22.537 -12.421  -6.702 1.00 . A A .  18 ARG H    1 1 
       20 62538 1 1  20 ARG HA   H  19.689 -11.976  -6.656 1.00 . A A .  18 ARG HA   1 1 
       20 62539 1 1  20 ARG HB2  H  20.706 -14.211  -6.125 1.00 . A A .  18 ARG HB2  1 1 
       20 62540 1 1  20 ARG HB3  H  21.372 -13.498  -4.664 1.00 . A A .  18 ARG HB3  1 1 
       20 62541 1 1  20 ARG HD2  H  18.304 -15.319  -3.591 1.00 . A A .  18 ARG HD2  1 1 
       20 62542 1 1  20 ARG HD3  H  19.510 -15.851  -4.761 1.00 . A A .  18 ARG HD3  1 1 
       20 62543 1 1  20 ARG HE   H  20.868 -14.468  -2.800 1.00 . A A .  18 ARG HE   1 1 
       20 62544 1 1  20 ARG HG2  H  19.106 -12.994  -3.888 1.00 . A A .  18 ARG HG2  1 1 
       20 62545 1 1  20 ARG HG3  H  18.461 -13.697  -5.351 1.00 . A A .  18 ARG HG3  1 1 
       20 62546 1 1  20 ARG HH11 H  18.907 -17.412  -3.014 1.00 . A A .  18 ARG HH11 1 1 
       20 62547 1 1  20 ARG HH12 H  19.626 -18.146  -1.657 1.00 . A A .  18 ARG HH12 1 1 
       20 62548 1 1  20 ARG HH21 H  21.841 -15.484  -0.954 1.00 . A A .  18 ARG HH21 1 1 
       20 62549 1 1  20 ARG HH22 H  21.330 -17.050  -0.466 1.00 . A A .  18 ARG HH22 1 1 
       20 62550 1 1  20 ARG N    N  21.712 -11.936  -6.904 1.00 . A A .  18 ARG N    1 1 
       20 62551 1 1  20 ARG NE   N  20.266 -15.240  -2.920 1.00 . A A .  18 ARG NE   1 1 
       20 62552 1 1  20 ARG NH1  N  19.578 -17.355  -2.272 1.00 . A A .  18 ARG NH1  1 1 
       20 62553 1 1  20 ARG NH2  N  21.240 -16.279  -1.102 1.00 . A A .  18 ARG NH2  1 1 
       20 62554 1 1  20 ARG O    O  21.448 -10.909  -4.126 1.00 . A A .  18 ARG O    1 1 
       20 62555 1 1  21 VAL C    C  18.929  -9.402  -2.887 1.00 . A A .  19 VAL C    1 1 
       20 62556 1 1  21 VAL CA   C  19.469  -8.963  -4.227 1.00 . A A .  19 VAL CA   1 1 
       20 62557 1 1  21 VAL CB   C  18.499  -7.930  -4.830 1.00 . A A .  19 VAL CB   1 1 
       20 62558 1 1  21 VAL CG1  C  18.329  -6.730  -3.921 1.00 . A A .  19 VAL CG1  1 1 
       20 62559 1 1  21 VAL CG2  C  18.970  -7.504  -6.192 1.00 . A A .  19 VAL CG2  1 1 
       20 62560 1 1  21 VAL H    H  18.962 -10.252  -5.833 1.00 . A A .  19 VAL H    1 1 
       20 62561 1 1  21 VAL HA   H  20.433  -8.494  -4.100 1.00 . A A .  19 VAL HA   1 1 
       20 62562 1 1  21 VAL HB   H  17.534  -8.399  -4.937 1.00 . A A .  19 VAL HB   1 1 
       20 62563 1 1  21 VAL HG11 H  17.618  -6.047  -4.362 1.00 . A A .  19 VAL HG11 1 1 
       20 62564 1 1  21 VAL HG12 H  19.282  -6.239  -3.804 1.00 . A A .  19 VAL HG12 1 1 
       20 62565 1 1  21 VAL HG13 H  17.962  -7.058  -2.961 1.00 . A A .  19 VAL HG13 1 1 
       20 62566 1 1  21 VAL HG21 H  19.958  -7.074  -6.112 1.00 . A A .  19 VAL HG21 1 1 
       20 62567 1 1  21 VAL HG22 H  18.286  -6.764  -6.577 1.00 . A A .  19 VAL HG22 1 1 
       20 62568 1 1  21 VAL HG23 H  18.995  -8.363  -6.846 1.00 . A A .  19 VAL HG23 1 1 
       20 62569 1 1  21 VAL N    N  19.613 -10.101  -5.113 1.00 . A A .  19 VAL N    1 1 
       20 62570 1 1  21 VAL O    O  17.883 -10.038  -2.821 1.00 . A A .  19 VAL O    1 1 
       20 62571 1 1  22 THR C    C  18.773  -8.126   0.231 1.00 . A A .  20 THR C    1 1 
       20 62572 1 1  22 THR CA   C  19.197  -9.401  -0.516 1.00 . A A .  20 THR CA   1 1 
       20 62573 1 1  22 THR CB   C  20.343 -10.082   0.254 1.00 . A A .  20 THR CB   1 1 
       20 62574 1 1  22 THR CG2  C  19.841 -10.630   1.585 1.00 . A A .  20 THR CG2  1 1 
       20 62575 1 1  22 THR H    H  20.481  -8.581  -1.937 1.00 . A A .  20 THR H    1 1 
       20 62576 1 1  22 THR HA   H  18.365 -10.086  -0.580 1.00 . A A .  20 THR HA   1 1 
       20 62577 1 1  22 THR HB   H  21.128  -9.361   0.434 1.00 . A A .  20 THR HB   1 1 
       20 62578 1 1  22 THR HG1  H  20.145 -11.417  -1.143 1.00 . A A .  20 THR HG1  1 1 
       20 62579 1 1  22 THR HG21 H  20.656 -11.092   2.121 1.00 . A A .  20 THR HG21 1 1 
       20 62580 1 1  22 THR HG22 H  19.066 -11.360   1.403 1.00 . A A .  20 THR HG22 1 1 
       20 62581 1 1  22 THR HG23 H  19.438  -9.819   2.173 1.00 . A A .  20 THR HG23 1 1 
       20 62582 1 1  22 THR N    N  19.635  -9.067  -1.833 1.00 . A A .  20 THR N    1 1 
       20 62583 1 1  22 THR O    O  19.588  -7.232   0.474 1.00 . A A .  20 THR O    1 1 
       20 62584 1 1  22 THR OG1  O  20.862 -11.167  -0.543 1.00 . A A .  20 THR OG1  1 1 
       20 62585 1 1  23 ILE C    C  16.313  -7.458   2.589 1.00 . A A .  21 ILE C    1 1 
       20 62586 1 1  23 ILE CA   C  16.977  -6.936   1.328 1.00 . A A .  21 ILE CA   1 1 
       20 62587 1 1  23 ILE CB   C  15.939  -6.144   0.464 1.00 . A A .  21 ILE CB   1 1 
       20 62588 1 1  23 ILE CD1  C  15.705  -4.758  -1.714 1.00 . A A .  21 ILE CD1  1 1 
       20 62589 1 1  23 ILE CG1  C  16.632  -5.461  -0.730 1.00 . A A .  21 ILE CG1  1 1 
       20 62590 1 1  23 ILE CG2  C  15.200  -5.124   1.306 1.00 . A A .  21 ILE CG2  1 1 
       20 62591 1 1  23 ILE H    H  16.906  -8.786   0.343 1.00 . A A .  21 ILE H    1 1 
       20 62592 1 1  23 ILE HA   H  17.790  -6.277   1.597 1.00 . A A .  21 ILE HA   1 1 
       20 62593 1 1  23 ILE HB   H  15.216  -6.853   0.090 1.00 . A A .  21 ILE HB   1 1 
       20 62594 1 1  23 ILE HD11 H  16.289  -4.296  -2.498 1.00 . A A .  21 ILE HD11 1 1 
       20 62595 1 1  23 ILE HD12 H  15.140  -3.998  -1.195 1.00 . A A .  21 ILE HD12 1 1 
       20 62596 1 1  23 ILE HD13 H  15.022  -5.463  -2.165 1.00 . A A .  21 ILE HD13 1 1 
       20 62597 1 1  23 ILE HG12 H  17.232  -4.675  -0.299 1.00 . A A .  21 ILE HG12 1 1 
       20 62598 1 1  23 ILE HG13 H  17.254  -6.165  -1.261 1.00 . A A .  21 ILE HG13 1 1 
       20 62599 1 1  23 ILE HG21 H  15.904  -4.419   1.723 1.00 . A A .  21 ILE HG21 1 1 
       20 62600 1 1  23 ILE HG22 H  14.686  -5.638   2.106 1.00 . A A .  21 ILE HG22 1 1 
       20 62601 1 1  23 ILE HG23 H  14.488  -4.605   0.685 1.00 . A A .  21 ILE HG23 1 1 
       20 62602 1 1  23 ILE N    N  17.523  -8.057   0.588 1.00 . A A .  21 ILE N    1 1 
       20 62603 1 1  23 ILE O    O  15.525  -8.382   2.529 1.00 . A A .  21 ILE O    1 1 
       20 62604 1 1  24 THR C    C  15.247  -6.272   5.614 1.00 . A A .  22 THR C    1 1 
       20 62605 1 1  24 THR CA   C  16.055  -7.362   4.942 1.00 . A A .  22 THR CA   1 1 
       20 62606 1 1  24 THR CB   C  17.126  -7.930   5.910 1.00 . A A .  22 THR CB   1 1 
       20 62607 1 1  24 THR CG2  C  17.754  -9.192   5.340 1.00 . A A .  22 THR CG2  1 1 
       20 62608 1 1  24 THR H    H  17.255  -6.137   3.750 1.00 . A A .  22 THR H    1 1 
       20 62609 1 1  24 THR HA   H  15.377  -8.161   4.686 1.00 . A A .  22 THR HA   1 1 
       20 62610 1 1  24 THR HB   H  16.645  -8.171   6.848 1.00 . A A .  22 THR HB   1 1 
       20 62611 1 1  24 THR HG1  H  17.928  -6.143   5.664 1.00 . A A .  22 THR HG1  1 1 
       20 62612 1 1  24 THR HG21 H  18.213  -8.962   4.389 1.00 . A A .  22 THR HG21 1 1 
       20 62613 1 1  24 THR HG22 H  16.999  -9.951   5.204 1.00 . A A .  22 THR HG22 1 1 
       20 62614 1 1  24 THR HG23 H  18.510  -9.553   6.021 1.00 . A A .  22 THR HG23 1 1 
       20 62615 1 1  24 THR N    N  16.635  -6.899   3.717 1.00 . A A .  22 THR N    1 1 
       20 62616 1 1  24 THR O    O  15.662  -5.111   5.656 1.00 . A A .  22 THR O    1 1 
       20 62617 1 1  24 THR OG1  O  18.152  -6.956   6.148 1.00 . A A .  22 THR OG1  1 1 
       20 62618 1 1  25 CYS C    C  13.055  -6.227   8.197 1.00 . A A .  23 CYS C    1 1 
       20 62619 1 1  25 CYS CA   C  13.262  -5.722   6.796 1.00 . A A .  23 CYS CA   1 1 
       20 62620 1 1  25 CYS CB   C  11.918  -5.605   6.049 1.00 . A A .  23 CYS CB   1 1 
       20 62621 1 1  25 CYS H    H  13.818  -7.576   6.079 1.00 . A A .  23 CYS H    1 1 
       20 62622 1 1  25 CYS HA   H  13.741  -4.755   6.823 1.00 . A A .  23 CYS HA   1 1 
       20 62623 1 1  25 CYS HB2  H  12.111  -5.245   5.050 1.00 . A A .  23 CYS HB2  1 1 
       20 62624 1 1  25 CYS HB3  H  11.459  -6.580   5.989 1.00 . A A .  23 CYS HB3  1 1 
       20 62625 1 1  25 CYS N    N  14.113  -6.642   6.125 1.00 . A A .  23 CYS N    1 1 
       20 62626 1 1  25 CYS O    O  12.875  -7.429   8.403 1.00 . A A .  23 CYS O    1 1 
       20 62627 1 1  25 CYS SG   S  10.711  -4.459   6.797 1.00 . A A .  23 CYS SG   1 1 
       20 62628 1 1  26 GLN C    C  11.791  -4.916  11.110 1.00 . A A .  24 GLN C    1 1 
       20 62629 1 1  26 GLN CA   C  12.929  -5.692  10.531 1.00 . A A .  24 GLN CA   1 1 
       20 62630 1 1  26 GLN CB   C  14.181  -5.464  11.366 1.00 . A A .  24 GLN CB   1 1 
       20 62631 1 1  26 GLN CD   C  16.520  -6.110  11.928 1.00 . A A .  24 GLN CD   1 1 
       20 62632 1 1  26 GLN CG   C  15.338  -6.374  11.034 1.00 . A A .  24 GLN CG   1 1 
       20 62633 1 1  26 GLN H    H  13.332  -4.412   8.903 1.00 . A A .  24 GLN H    1 1 
       20 62634 1 1  26 GLN HA   H  12.682  -6.743  10.565 1.00 . A A .  24 GLN HA   1 1 
       20 62635 1 1  26 GLN HB2  H  14.512  -4.447  11.233 1.00 . A A .  24 GLN HB2  1 1 
       20 62636 1 1  26 GLN HB3  H  13.925  -5.608  12.405 1.00 . A A .  24 GLN HB3  1 1 
       20 62637 1 1  26 GLN HE21 H  17.264  -4.833  10.621 1.00 . A A .  24 GLN HE21 1 1 
       20 62638 1 1  26 GLN HE22 H  18.171  -5.063  12.072 1.00 . A A .  24 GLN HE22 1 1 
       20 62639 1 1  26 GLN HG2  H  15.027  -7.402  11.157 1.00 . A A .  24 GLN HG2  1 1 
       20 62640 1 1  26 GLN HG3  H  15.633  -6.206  10.008 1.00 . A A .  24 GLN HG3  1 1 
       20 62641 1 1  26 GLN N    N  13.131  -5.343   9.149 1.00 . A A .  24 GLN N    1 1 
       20 62642 1 1  26 GLN NE2  N  17.403  -5.255  11.495 1.00 . A A .  24 GLN NE2  1 1 
       20 62643 1 1  26 GLN O    O  11.826  -3.678  11.167 1.00 . A A .  24 GLN O    1 1 
       20 62644 1 1  26 GLN OE1  O  16.641  -6.696  13.003 1.00 . A A .  24 GLN OE1  1 1 
       20 62645 1 1  27 ALA C    C   9.903  -4.827  13.620 1.00 . A A .  25 ALA C    1 1 
       20 62646 1 1  27 ALA CA   C   9.649  -5.041  12.140 1.00 . A A .  25 ALA CA   1 1 
       20 62647 1 1  27 ALA CB   C   8.451  -5.946  11.935 1.00 . A A .  25 ALA CB   1 1 
       20 62648 1 1  27 ALA H    H  10.854  -6.604  11.434 1.00 . A A .  25 ALA H    1 1 
       20 62649 1 1  27 ALA HA   H   9.451  -4.095  11.661 1.00 . A A .  25 ALA HA   1 1 
       20 62650 1 1  27 ALA HB1  H   7.576  -5.483  12.369 1.00 . A A .  25 ALA HB1  1 1 
       20 62651 1 1  27 ALA HB2  H   8.630  -6.893  12.419 1.00 . A A .  25 ALA HB2  1 1 
       20 62652 1 1  27 ALA HB3  H   8.286  -6.106  10.881 1.00 . A A .  25 ALA HB3  1 1 
       20 62653 1 1  27 ALA N    N  10.800  -5.627  11.535 1.00 . A A .  25 ALA N    1 1 
       20 62654 1 1  27 ALA O    O  10.334  -5.748  14.325 1.00 . A A .  25 ALA O    1 1 
       20 62655 1 1  28 SER C    C   8.741  -3.958  16.362 1.00 . A A .  26 SER C    1 1 
       20 62656 1 1  28 SER CA   C   9.819  -3.292  15.487 1.00 . A A .  26 SER CA   1 1 
       20 62657 1 1  28 SER CB   C   9.837  -1.786  15.667 1.00 . A A .  26 SER CB   1 1 
       20 62658 1 1  28 SER H    H   9.370  -2.915  13.461 1.00 . A A .  26 SER H    1 1 
       20 62659 1 1  28 SER HA   H  10.792  -3.671  15.750 1.00 . A A .  26 SER HA   1 1 
       20 62660 1 1  28 SER HB2  H   8.915  -1.381  15.280 1.00 . A A .  26 SER HB2  1 1 
       20 62661 1 1  28 SER HB3  H   9.949  -1.536  16.711 1.00 . A A .  26 SER HB3  1 1 
       20 62662 1 1  28 SER HG   H  11.386  -1.971  14.514 1.00 . A A .  26 SER HG   1 1 
       20 62663 1 1  28 SER N    N   9.653  -3.621  14.089 1.00 . A A .  26 SER N    1 1 
       20 62664 1 1  28 SER O    O   8.838  -3.966  17.592 1.00 . A A .  26 SER O    1 1 
       20 62665 1 1  28 SER OG   O  10.929  -1.234  14.937 1.00 . A A .  26 SER OG   1 1 
       20 62666 1 1  29 GLN C    C   6.387  -6.445  15.492 1.00 . A A .  27 GLN C    1 1 
       20 62667 1 1  29 GLN CA   C   6.674  -5.240  16.357 1.00 . A A .  27 GLN CA   1 1 
       20 62668 1 1  29 GLN CB   C   5.430  -4.358  16.464 1.00 . A A .  27 GLN CB   1 1 
       20 62669 1 1  29 GLN CD   C   3.010  -4.068  17.187 1.00 . A A .  27 GLN CD   1 1 
       20 62670 1 1  29 GLN CG   C   4.231  -4.988  17.175 1.00 . A A .  27 GLN CG   1 1 
       20 62671 1 1  29 GLN H    H   7.705  -4.468  14.734 1.00 . A A .  27 GLN H    1 1 
       20 62672 1 1  29 GLN HA   H   7.000  -5.551  17.339 1.00 . A A .  27 GLN HA   1 1 
       20 62673 1 1  29 GLN HB2  H   5.709  -3.474  17.013 1.00 . A A .  27 GLN HB2  1 1 
       20 62674 1 1  29 GLN HB3  H   5.127  -4.074  15.467 1.00 . A A .  27 GLN HB3  1 1 
       20 62675 1 1  29 GLN HE21 H   4.166  -2.459  17.196 1.00 . A A .  27 GLN HE21 1 1 
       20 62676 1 1  29 GLN HE22 H   2.476  -2.160  17.177 1.00 . A A .  27 GLN HE22 1 1 
       20 62677 1 1  29 GLN HG2  H   3.969  -5.904  16.665 1.00 . A A .  27 GLN HG2  1 1 
       20 62678 1 1  29 GLN HG3  H   4.509  -5.211  18.195 1.00 . A A .  27 GLN HG3  1 1 
       20 62679 1 1  29 GLN N    N   7.739  -4.516  15.713 1.00 . A A .  27 GLN N    1 1 
       20 62680 1 1  29 GLN NE2  N   3.237  -2.776  17.193 1.00 . A A .  27 GLN NE2  1 1 
       20 62681 1 1  29 GLN O    O   6.472  -6.351  14.276 1.00 . A A .  27 GLN O    1 1 
       20 62682 1 1  29 GLN OE1  O   1.866  -4.523  17.190 1.00 . A A .  27 GLN OE1  1 1 
       20 62683 1 1  30 ASP C    C   4.584  -8.658  14.520 1.00 . A A .  28 ASP C    1 1 
       20 62684 1 1  30 ASP CA   C   5.812  -8.793  15.386 1.00 . A A .  28 ASP CA   1 1 
       20 62685 1 1  30 ASP CB   C   5.646  -9.963  16.358 1.00 . A A .  28 ASP CB   1 1 
       20 62686 1 1  30 ASP CG   C   6.904 -10.274  17.134 1.00 . A A .  28 ASP CG   1 1 
       20 62687 1 1  30 ASP H    H   6.019  -7.549  17.082 1.00 . A A .  28 ASP H    1 1 
       20 62688 1 1  30 ASP HA   H   6.662  -8.992  14.750 1.00 . A A .  28 ASP HA   1 1 
       20 62689 1 1  30 ASP HB2  H   4.864  -9.730  17.066 1.00 . A A .  28 ASP HB2  1 1 
       20 62690 1 1  30 ASP HB3  H   5.363 -10.837  15.797 1.00 . A A .  28 ASP HB3  1 1 
       20 62691 1 1  30 ASP N    N   6.081  -7.553  16.104 1.00 . A A .  28 ASP N    1 1 
       20 62692 1 1  30 ASP O    O   3.508  -8.301  15.008 1.00 . A A .  28 ASP O    1 1 
       20 62693 1 1  30 ASP OD1  O   7.207  -9.557  18.112 1.00 . A A .  28 ASP OD1  1 1 
       20 62694 1 1  30 ASP OD2  O   7.618 -11.239  16.772 1.00 . A A .  28 ASP OD2  1 1 
       20 62695 1 1  31 ILE C    C   3.396 -10.170  11.591 1.00 . A A .  29 ILE C    1 1 
       20 62696 1 1  31 ILE CA   C   3.644  -8.824  12.268 1.00 . A A .  29 ILE CA   1 1 
       20 62697 1 1  31 ILE CB   C   3.943  -7.773  11.176 1.00 . A A .  29 ILE CB   1 1 
       20 62698 1 1  31 ILE CD1  C   5.498  -7.265   9.210 1.00 . A A .  29 ILE CD1  1 1 
       20 62699 1 1  31 ILE CG1  C   5.189  -8.173  10.374 1.00 . A A .  29 ILE CG1  1 1 
       20 62700 1 1  31 ILE CG2  C   4.122  -6.401  11.814 1.00 . A A .  29 ILE CG2  1 1 
       20 62701 1 1  31 ILE H    H   5.644  -9.180  12.922 1.00 . A A .  29 ILE H    1 1 
       20 62702 1 1  31 ILE HA   H   2.753  -8.528  12.804 1.00 . A A .  29 ILE HA   1 1 
       20 62703 1 1  31 ILE HB   H   3.096  -7.723  10.508 1.00 . A A .  29 ILE HB   1 1 
       20 62704 1 1  31 ILE HD11 H   4.667  -7.268   8.519 1.00 . A A .  29 ILE HD11 1 1 
       20 62705 1 1  31 ILE HD12 H   6.385  -7.616   8.704 1.00 . A A .  29 ILE HD12 1 1 
       20 62706 1 1  31 ILE HD13 H   5.666  -6.262   9.574 1.00 . A A .  29 ILE HD13 1 1 
       20 62707 1 1  31 ILE HG12 H   6.050  -8.169  11.028 1.00 . A A .  29 ILE HG12 1 1 
       20 62708 1 1  31 ILE HG13 H   5.046  -9.173   9.990 1.00 . A A .  29 ILE HG13 1 1 
       20 62709 1 1  31 ILE HG21 H   4.930  -6.427  12.532 1.00 . A A .  29 ILE HG21 1 1 
       20 62710 1 1  31 ILE HG22 H   3.216  -6.124  12.335 1.00 . A A .  29 ILE HG22 1 1 
       20 62711 1 1  31 ILE HG23 H   4.339  -5.660  11.059 1.00 . A A .  29 ILE HG23 1 1 
       20 62712 1 1  31 ILE N    N   4.747  -8.927  13.234 1.00 . A A .  29 ILE N    1 1 
       20 62713 1 1  31 ILE O    O   2.604 -10.276  10.648 1.00 . A A .  29 ILE O    1 1 
       20 62714 1 1  32 SER C    C   4.433 -12.645  10.084 1.00 . A A .  30 SER C    1 1 
       20 62715 1 1  32 SER CA   C   4.014 -12.530  11.568 1.00 . A A .  30 SER CA   1 1 
       20 62716 1 1  32 SER CB   C   2.647 -13.185  11.826 1.00 . A A .  30 SER CB   1 1 
       20 62717 1 1  32 SER H    H   4.679 -10.964  12.829 1.00 . A A .  30 SER H    1 1 
       20 62718 1 1  32 SER HA   H   4.760 -13.070  12.131 1.00 . A A .  30 SER HA   1 1 
       20 62719 1 1  32 SER HB2  H   1.883 -12.642  11.292 1.00 . A A .  30 SER HB2  1 1 
       20 62720 1 1  32 SER HB3  H   2.677 -14.206  11.475 1.00 . A A .  30 SER HB3  1 1 
       20 62721 1 1  32 SER HG   H   3.146 -13.194  13.709 1.00 . A A .  30 SER HG   1 1 
       20 62722 1 1  32 SER N    N   4.086 -11.169  12.077 1.00 . A A .  30 SER N    1 1 
       20 62723 1 1  32 SER O    O   5.610 -12.639   9.774 1.00 . A A .  30 SER O    1 1 
       20 62724 1 1  32 SER OG   O   2.322 -13.184  13.210 1.00 . A A .  30 SER OG   1 1 
       20 62725 1 1  33 ASN C    C   3.152 -11.724   6.979 1.00 . A A .  31 ASN C    1 1 
       20 62726 1 1  33 ASN CA   C   3.764 -12.861   7.765 1.00 . A A .  31 ASN CA   1 1 
       20 62727 1 1  33 ASN CB   C   3.260 -14.207   7.212 1.00 . A A .  31 ASN CB   1 1 
       20 62728 1 1  33 ASN CG   C   1.753 -14.421   7.378 1.00 . A A .  31 ASN CG   1 1 
       20 62729 1 1  33 ASN H    H   2.532 -12.738   9.454 1.00 . A A .  31 ASN H    1 1 
       20 62730 1 1  33 ASN HA   H   4.836 -12.824   7.642 1.00 . A A .  31 ASN HA   1 1 
       20 62731 1 1  33 ASN HB2  H   3.486 -14.254   6.158 1.00 . A A .  31 ASN HB2  1 1 
       20 62732 1 1  33 ASN HB3  H   3.776 -15.009   7.718 1.00 . A A .  31 ASN HB3  1 1 
       20 62733 1 1  33 ASN HD21 H   1.706 -15.468   5.722 1.00 . A A .  31 ASN HD21 1 1 
       20 62734 1 1  33 ASN HD22 H   0.195 -15.262   6.543 1.00 . A A .  31 ASN HD22 1 1 
       20 62735 1 1  33 ASN N    N   3.480 -12.741   9.192 1.00 . A A .  31 ASN N    1 1 
       20 62736 1 1  33 ASN ND2  N   1.160 -15.122   6.460 1.00 . A A .  31 ASN ND2  1 1 
       20 62737 1 1  33 ASN O    O   3.233 -11.687   5.750 1.00 . A A .  31 ASN O    1 1 
       20 62738 1 1  33 ASN OD1  O   1.134 -13.946   8.337 1.00 . A A .  31 ASN OD1  1 1 
       20 62739 1 1  34 TYR C    C   2.710  -8.611   6.468 1.00 . A A .  32 TYR C    1 1 
       20 62740 1 1  34 TYR CA   C   1.826  -9.749   6.996 1.00 . A A .  32 TYR CA   1 1 
       20 62741 1 1  34 TYR CB   C   0.672  -9.236   7.861 1.00 . A A .  32 TYR CB   1 1 
       20 62742 1 1  34 TYR CD1  C  -1.305 -10.755   7.406 1.00 . A A .  32 TYR CD1  1 1 
       20 62743 1 1  34 TYR CD2  C  -0.228 -10.935   9.511 1.00 . A A .  32 TYR CD2  1 1 
       20 62744 1 1  34 TYR CE1  C  -2.193 -11.746   7.770 1.00 . A A .  32 TYR CE1  1 1 
       20 62745 1 1  34 TYR CE2  C  -1.110 -11.926   9.884 1.00 . A A .  32 TYR CE2  1 1 
       20 62746 1 1  34 TYR CG   C  -0.308 -10.331   8.269 1.00 . A A .  32 TYR CG   1 1 
       20 62747 1 1  34 TYR CZ   C  -2.090 -12.328   9.008 1.00 . A A .  32 TYR CZ   1 1 
       20 62748 1 1  34 TYR H    H   2.637 -10.765   8.650 1.00 . A A .  32 TYR H    1 1 
       20 62749 1 1  34 TYR HA   H   1.395 -10.226   6.129 1.00 . A A .  32 TYR HA   1 1 
       20 62750 1 1  34 TYR HB2  H   1.078  -8.793   8.757 1.00 . A A .  32 TYR HB2  1 1 
       20 62751 1 1  34 TYR HB3  H   0.124  -8.483   7.312 1.00 . A A .  32 TYR HB3  1 1 
       20 62752 1 1  34 TYR HD1  H  -1.383 -10.296   6.433 1.00 . A A .  32 TYR HD1  1 1 
       20 62753 1 1  34 TYR HD2  H   0.542 -10.618  10.200 1.00 . A A .  32 TYR HD2  1 1 
       20 62754 1 1  34 TYR HE1  H  -2.965 -12.065   7.086 1.00 . A A .  32 TYR HE1  1 1 
       20 62755 1 1  34 TYR HE2  H  -1.029 -12.383  10.859 1.00 . A A .  32 TYR HE2  1 1 
       20 62756 1 1  34 TYR HH   H  -3.057 -13.954   8.657 1.00 . A A .  32 TYR HH   1 1 
       20 62757 1 1  34 TYR N    N   2.564 -10.782   7.671 1.00 . A A .  32 TYR N    1 1 
       20 62758 1 1  34 TYR O    O   2.910  -7.593   7.133 1.00 . A A .  32 TYR O    1 1 
       20 62759 1 1  34 TYR OH   O  -2.975 -13.316   9.376 1.00 . A A .  32 TYR OH   1 1 
       20 62760 1 1  35 LEU C    C   3.680  -7.696   3.153 1.00 . A A .  33 LEU C    1 1 
       20 62761 1 1  35 LEU CA   C   4.077  -7.849   4.568 1.00 . A A .  33 LEU CA   1 1 
       20 62762 1 1  35 LEU CB   C   5.546  -8.248   4.505 1.00 . A A .  33 LEU CB   1 1 
       20 62763 1 1  35 LEU CD1  C   7.851  -8.323   5.271 1.00 . A A .  33 LEU CD1  1 1 
       20 62764 1 1  35 LEU CD2  C   6.519  -6.308   5.654 1.00 . A A .  33 LEU CD2  1 1 
       20 62765 1 1  35 LEU CG   C   6.475  -7.809   5.590 1.00 . A A .  33 LEU CG   1 1 
       20 62766 1 1  35 LEU H    H   3.092  -9.704   4.869 1.00 . A A .  33 LEU H    1 1 
       20 62767 1 1  35 LEU HA   H   4.021  -6.900   5.079 1.00 . A A .  33 LEU HA   1 1 
       20 62768 1 1  35 LEU HB2  H   5.587  -9.326   4.475 1.00 . A A .  33 LEU HB2  1 1 
       20 62769 1 1  35 LEU HB3  H   5.929  -7.884   3.563 1.00 . A A .  33 LEU HB3  1 1 
       20 62770 1 1  35 LEU HD11 H   8.538  -8.025   6.047 1.00 . A A .  33 LEU HD11 1 1 
       20 62771 1 1  35 LEU HD12 H   8.180  -7.914   4.326 1.00 . A A .  33 LEU HD12 1 1 
       20 62772 1 1  35 LEU HD13 H   7.836  -9.399   5.199 1.00 . A A .  33 LEU HD13 1 1 
       20 62773 1 1  35 LEU HD21 H   7.284  -6.022   6.358 1.00 . A A .  33 LEU HD21 1 1 
       20 62774 1 1  35 LEU HD22 H   5.567  -5.905   5.963 1.00 . A A .  33 LEU HD22 1 1 
       20 62775 1 1  35 LEU HD23 H   6.778  -5.936   4.673 1.00 . A A .  33 LEU HD23 1 1 
       20 62776 1 1  35 LEU HG   H   6.136  -8.177   6.542 1.00 . A A .  33 LEU HG   1 1 
       20 62777 1 1  35 LEU N    N   3.254  -8.827   5.279 1.00 . A A .  33 LEU N    1 1 
       20 62778 1 1  35 LEU O    O   3.431  -8.681   2.464 1.00 . A A .  33 LEU O    1 1 
       20 62779 1 1  36 ASN C    C   4.877  -5.562   0.920 1.00 . A A .  34 ASN C    1 1 
       20 62780 1 1  36 ASN CA   C   3.571  -6.191   1.312 1.00 . A A .  34 ASN CA   1 1 
       20 62781 1 1  36 ASN CB   C   2.419  -5.226   0.931 1.00 . A A .  34 ASN CB   1 1 
       20 62782 1 1  36 ASN CG   C   1.019  -5.793   0.993 1.00 . A A .  34 ASN CG   1 1 
       20 62783 1 1  36 ASN H    H   3.688  -5.733   3.353 1.00 . A A .  34 ASN H    1 1 
       20 62784 1 1  36 ASN HA   H   3.460  -7.125   0.780 1.00 . A A .  34 ASN HA   1 1 
       20 62785 1 1  36 ASN HB2  H   2.420  -4.448   1.677 1.00 . A A .  34 ASN HB2  1 1 
       20 62786 1 1  36 ASN HB3  H   2.596  -4.807  -0.049 1.00 . A A .  34 ASN HB3  1 1 
       20 62787 1 1  36 ASN HD21 H   1.508  -6.903   2.509 1.00 . A A .  34 ASN HD21 1 1 
       20 62788 1 1  36 ASN HD22 H  -0.117  -7.049   1.948 1.00 . A A .  34 ASN HD22 1 1 
       20 62789 1 1  36 ASN N    N   3.649  -6.485   2.715 1.00 . A A .  34 ASN N    1 1 
       20 62790 1 1  36 ASN ND2  N   0.779  -6.658   1.903 1.00 . A A .  34 ASN ND2  1 1 
       20 62791 1 1  36 ASN O    O   5.462  -4.800   1.700 1.00 . A A .  34 ASN O    1 1 
       20 62792 1 1  36 ASN OD1  O   0.153  -5.412   0.216 1.00 . A A .  34 ASN OD1  1 1 
       20 62793 1 1  37 TRP C    C   6.197  -4.452  -1.909 1.00 . A A .  35 TRP C    1 1 
       20 62794 1 1  37 TRP CA   C   6.552  -5.294  -0.735 1.00 . A A .  35 TRP CA   1 1 
       20 62795 1 1  37 TRP CB   C   7.613  -6.345  -1.122 1.00 . A A .  35 TRP CB   1 1 
       20 62796 1 1  37 TRP CD1  C   7.899  -8.208   0.649 1.00 . A A .  35 TRP CD1  1 1 
       20 62797 1 1  37 TRP CD2  C   9.411  -6.550   0.765 1.00 . A A .  35 TRP CD2  1 1 
       20 62798 1 1  37 TRP CE2  C   9.693  -7.470   1.786 1.00 . A A .  35 TRP CE2  1 1 
       20 62799 1 1  37 TRP CE3  C  10.222  -5.423   0.628 1.00 . A A .  35 TRP CE3  1 1 
       20 62800 1 1  37 TRP CG   C   8.261  -7.028   0.052 1.00 . A A .  35 TRP CG   1 1 
       20 62801 1 1  37 TRP CH2  C  11.549  -6.165   2.506 1.00 . A A .  35 TRP CH2  1 1 
       20 62802 1 1  37 TRP CZ2  C  10.768  -7.290   2.675 1.00 . A A .  35 TRP CZ2  1 1 
       20 62803 1 1  37 TRP CZ3  C  11.280  -5.244   1.496 1.00 . A A .  35 TRP CZ3  1 1 
       20 62804 1 1  37 TRP H    H   4.880  -6.538  -0.799 1.00 . A A .  35 TRP H    1 1 
       20 62805 1 1  37 TRP HA   H   6.952  -4.658   0.040 1.00 . A A .  35 TRP HA   1 1 
       20 62806 1 1  37 TRP HB2  H   7.156  -7.103  -1.739 1.00 . A A .  35 TRP HB2  1 1 
       20 62807 1 1  37 TRP HB3  H   8.390  -5.858  -1.695 1.00 . A A .  35 TRP HB3  1 1 
       20 62808 1 1  37 TRP HD1  H   7.070  -8.836   0.347 1.00 . A A .  35 TRP HD1  1 1 
       20 62809 1 1  37 TRP HE1  H   8.704  -9.263   2.283 1.00 . A A .  35 TRP HE1  1 1 
       20 62810 1 1  37 TRP HE3  H  10.024  -4.699  -0.145 1.00 . A A .  35 TRP HE3  1 1 
       20 62811 1 1  37 TRP HH2  H  12.393  -5.940   3.147 1.00 . A A .  35 TRP HH2  1 1 
       20 62812 1 1  37 TRP HZ2  H  10.994  -7.995   3.462 1.00 . A A .  35 TRP HZ2  1 1 
       20 62813 1 1  37 TRP HZ3  H  11.926  -4.382   1.400 1.00 . A A .  35 TRP HZ3  1 1 
       20 62814 1 1  37 TRP N    N   5.360  -5.891  -0.234 1.00 . A A .  35 TRP N    1 1 
       20 62815 1 1  37 TRP NE1  N   8.756  -8.478   1.699 1.00 . A A .  35 TRP NE1  1 1 
       20 62816 1 1  37 TRP O    O   5.506  -4.907  -2.806 1.00 . A A .  35 TRP O    1 1 
       20 62817 1 1  38 TYR C    C   7.615  -1.867  -3.668 1.00 . A A .  36 TYR C    1 1 
       20 62818 1 1  38 TYR CA   C   6.364  -2.329  -2.975 1.00 . A A .  36 TYR CA   1 1 
       20 62819 1 1  38 TYR CB   C   5.602  -1.093  -2.457 1.00 . A A .  36 TYR CB   1 1 
       20 62820 1 1  38 TYR CD1  C   3.842  -1.965  -0.866 1.00 . A A .  36 TYR CD1  1 1 
       20 62821 1 1  38 TYR CD2  C   3.125  -0.880  -2.852 1.00 . A A .  36 TYR CD2  1 1 
       20 62822 1 1  38 TYR CE1  C   2.529  -2.159  -0.501 1.00 . A A .  36 TYR CE1  1 1 
       20 62823 1 1  38 TYR CE2  C   1.808  -1.068  -2.494 1.00 . A A .  36 TYR CE2  1 1 
       20 62824 1 1  38 TYR CG   C   4.164  -1.326  -2.048 1.00 . A A .  36 TYR CG   1 1 
       20 62825 1 1  38 TYR CZ   C   1.515  -1.708  -1.316 1.00 . A A .  36 TYR CZ   1 1 
       20 62826 1 1  38 TYR H    H   7.226  -2.971  -1.159 1.00 . A A .  36 TYR H    1 1 
       20 62827 1 1  38 TYR HA   H   5.711  -2.862  -3.650 1.00 . A A .  36 TYR HA   1 1 
       20 62828 1 1  38 TYR HB2  H   6.118  -0.710  -1.590 1.00 . A A .  36 TYR HB2  1 1 
       20 62829 1 1  38 TYR HB3  H   5.616  -0.335  -3.226 1.00 . A A .  36 TYR HB3  1 1 
       20 62830 1 1  38 TYR HD1  H   4.634  -2.325  -0.227 1.00 . A A .  36 TYR HD1  1 1 
       20 62831 1 1  38 TYR HD2  H   3.357  -0.378  -3.779 1.00 . A A .  36 TYR HD2  1 1 
       20 62832 1 1  38 TYR HE1  H   2.315  -2.662   0.432 1.00 . A A .  36 TYR HE1  1 1 
       20 62833 1 1  38 TYR HE2  H   1.016  -0.713  -3.134 1.00 . A A .  36 TYR HE2  1 1 
       20 62834 1 1  38 TYR HH   H  -0.249  -2.343  -1.691 1.00 . A A .  36 TYR HH   1 1 
       20 62835 1 1  38 TYR N    N   6.666  -3.248  -1.914 1.00 . A A .  36 TYR N    1 1 
       20 62836 1 1  38 TYR O    O   8.679  -1.703  -3.034 1.00 . A A .  36 TYR O    1 1 
       20 62837 1 1  38 TYR OH   O   0.203  -1.912  -0.958 1.00 . A A .  36 TYR OH   1 1 
       20 62838 1 1  39 GLN C    C   8.115   0.245  -6.255 1.00 . A A .  37 GLN C    1 1 
       20 62839 1 1  39 GLN CA   C   8.523  -1.148  -5.796 1.00 . A A .  37 GLN CA   1 1 
       20 62840 1 1  39 GLN CB   C   8.633  -2.080  -7.026 1.00 . A A .  37 GLN CB   1 1 
       20 62841 1 1  39 GLN CD   C   9.593  -2.498  -9.351 1.00 . A A .  37 GLN CD   1 1 
       20 62842 1 1  39 GLN CG   C   9.655  -1.654  -8.070 1.00 . A A .  37 GLN CG   1 1 
       20 62843 1 1  39 GLN H    H   6.601  -1.806  -5.370 1.00 . A A .  37 GLN H    1 1 
       20 62844 1 1  39 GLN HA   H   9.463  -1.132  -5.264 1.00 . A A .  37 GLN HA   1 1 
       20 62845 1 1  39 GLN HB2  H   8.905  -3.069  -6.686 1.00 . A A .  37 GLN HB2  1 1 
       20 62846 1 1  39 GLN HB3  H   7.663  -2.134  -7.500 1.00 . A A .  37 GLN HB3  1 1 
       20 62847 1 1  39 GLN HE21 H  11.034  -3.740  -8.721 1.00 . A A .  37 GLN HE21 1 1 
       20 62848 1 1  39 GLN HE22 H  10.378  -4.078 -10.257 1.00 . A A .  37 GLN HE22 1 1 
       20 62849 1 1  39 GLN HG2  H   9.496  -0.614  -8.316 1.00 . A A .  37 GLN HG2  1 1 
       20 62850 1 1  39 GLN HG3  H  10.635  -1.763  -7.628 1.00 . A A .  37 GLN HG3  1 1 
       20 62851 1 1  39 GLN N    N   7.474  -1.634  -4.945 1.00 . A A .  37 GLN N    1 1 
       20 62852 1 1  39 GLN NE2  N  10.401  -3.524  -9.447 1.00 . A A .  37 GLN NE2  1 1 
       20 62853 1 1  39 GLN O    O   7.077   0.412  -6.897 1.00 . A A .  37 GLN O    1 1 
       20 62854 1 1  39 GLN OE1  O   8.839  -2.178 -10.275 1.00 . A A .  37 GLN OE1  1 1 
       20 62855 1 1  40 GLN C    C   9.696   3.059  -7.207 1.00 . A A .  38 GLN C    1 1 
       20 62856 1 1  40 GLN CA   C   8.599   2.602  -6.278 1.00 . A A .  38 GLN CA   1 1 
       20 62857 1 1  40 GLN CB   C   8.512   3.496  -5.007 1.00 . A A .  38 GLN CB   1 1 
       20 62858 1 1  40 GLN CD   C   8.621   5.911  -6.035 1.00 . A A .  38 GLN CD   1 1 
       20 62859 1 1  40 GLN CG   C   7.856   4.894  -5.186 1.00 . A A .  38 GLN CG   1 1 
       20 62860 1 1  40 GLN H    H   9.704   1.054  -5.370 1.00 . A A .  38 GLN H    1 1 
       20 62861 1 1  40 GLN HA   H   7.655   2.619  -6.804 1.00 . A A .  38 GLN HA   1 1 
       20 62862 1 1  40 GLN HB2  H   7.946   2.964  -4.258 1.00 . A A .  38 GLN HB2  1 1 
       20 62863 1 1  40 GLN HB3  H   9.516   3.639  -4.633 1.00 . A A .  38 GLN HB3  1 1 
       20 62864 1 1  40 GLN HE21 H  10.380   5.225  -5.423 1.00 . A A .  38 GLN HE21 1 1 
       20 62865 1 1  40 GLN HE22 H  10.401   6.535  -6.539 1.00 . A A .  38 GLN HE22 1 1 
       20 62866 1 1  40 GLN HG2  H   6.895   4.754  -5.655 1.00 . A A .  38 GLN HG2  1 1 
       20 62867 1 1  40 GLN HG3  H   7.697   5.314  -4.203 1.00 . A A .  38 GLN HG3  1 1 
       20 62868 1 1  40 GLN N    N   8.896   1.236  -5.899 1.00 . A A .  38 GLN N    1 1 
       20 62869 1 1  40 GLN NE2  N   9.921   5.881  -5.988 1.00 . A A .  38 GLN NE2  1 1 
       20 62870 1 1  40 GLN O    O  10.870   3.080  -6.825 1.00 . A A .  38 GLN O    1 1 
       20 62871 1 1  40 GLN OE1  O   8.017   6.750  -6.688 1.00 . A A .  38 GLN OE1  1 1 
       20 62872 1 1  41 LYS C    C   9.894   5.169  -9.932 1.00 . A A .  39 LYS C    1 1 
       20 62873 1 1  41 LYS CA   C  10.270   3.801  -9.400 1.00 . A A .  39 LYS CA   1 1 
       20 62874 1 1  41 LYS CB   C  10.370   2.794 -10.534 1.00 . A A .  39 LYS CB   1 1 
       20 62875 1 1  41 LYS CD   C   9.321   1.725 -12.506 1.00 . A A .  39 LYS CD   1 1 
       20 62876 1 1  41 LYS CE   C   9.982   0.382 -12.199 1.00 . A A .  39 LYS CE   1 1 
       20 62877 1 1  41 LYS CG   C   9.084   2.532 -11.258 1.00 . A A .  39 LYS CG   1 1 
       20 62878 1 1  41 LYS H    H   8.390   3.384  -8.666 1.00 . A A .  39 LYS H    1 1 
       20 62879 1 1  41 LYS HA   H  11.233   3.878  -8.915 1.00 . A A .  39 LYS HA   1 1 
       20 62880 1 1  41 LYS HB2  H  11.070   3.168 -11.260 1.00 . A A .  39 LYS HB2  1 1 
       20 62881 1 1  41 LYS HB3  H  10.732   1.859 -10.133 1.00 . A A .  39 LYS HB3  1 1 
       20 62882 1 1  41 LYS HD2  H   8.380   1.603 -13.024 1.00 . A A .  39 LYS HD2  1 1 
       20 62883 1 1  41 LYS HD3  H  10.002   2.336 -13.085 1.00 . A A .  39 LYS HD3  1 1 
       20 62884 1 1  41 LYS HE2  H  10.968   0.584 -11.803 1.00 . A A .  39 LYS HE2  1 1 
       20 62885 1 1  41 LYS HE3  H   9.403  -0.134 -11.450 1.00 . A A .  39 LYS HE3  1 1 
       20 62886 1 1  41 LYS HG2  H   8.411   1.992 -10.608 1.00 . A A .  39 LYS HG2  1 1 
       20 62887 1 1  41 LYS HG3  H   8.645   3.480 -11.529 1.00 . A A .  39 LYS HG3  1 1 
       20 62888 1 1  41 LYS HZ1  H  10.585  -1.371 -13.204 1.00 . A A .  39 LYS HZ1  1 1 
       20 62889 1 1  41 LYS HZ2  H  10.683   0.026 -14.142 1.00 . A A .  39 LYS HZ2  1 1 
       20 62890 1 1  41 LYS HZ3  H   9.199  -0.674 -13.811 1.00 . A A .  39 LYS HZ3  1 1 
       20 62891 1 1  41 LYS N    N   9.334   3.386  -8.405 1.00 . A A .  39 LYS N    1 1 
       20 62892 1 1  41 LYS NZ   N  10.132  -0.457 -13.406 1.00 . A A .  39 LYS NZ   1 1 
       20 62893 1 1  41 LYS O    O   8.717   5.519  -9.944 1.00 . A A .  39 LYS O    1 1 
       20 62894 1 1  42 PRO C    C   9.614   7.388 -11.948 1.00 . A A .  40 PRO C    1 1 
       20 62895 1 1  42 PRO CA   C  10.670   7.321 -10.838 1.00 . A A .  40 PRO CA   1 1 
       20 62896 1 1  42 PRO CB   C  12.043   7.752 -11.377 1.00 . A A .  40 PRO CB   1 1 
       20 62897 1 1  42 PRO CD   C  12.288   5.561 -10.437 1.00 . A A .  40 PRO CD   1 1 
       20 62898 1 1  42 PRO CG   C  12.872   6.514 -11.432 1.00 . A A .  40 PRO CG   1 1 
       20 62899 1 1  42 PRO HA   H  10.372   7.975 -10.033 1.00 . A A .  40 PRO HA   1 1 
       20 62900 1 1  42 PRO HB2  H  11.915   8.177 -12.360 1.00 . A A .  40 PRO HB2  1 1 
       20 62901 1 1  42 PRO HB3  H  12.477   8.490 -10.717 1.00 . A A .  40 PRO HB3  1 1 
       20 62902 1 1  42 PRO HD2  H  12.348   4.548 -10.813 1.00 . A A .  40 PRO HD2  1 1 
       20 62903 1 1  42 PRO HD3  H  12.760   5.609  -9.471 1.00 . A A .  40 PRO HD3  1 1 
       20 62904 1 1  42 PRO HG2  H  12.831   6.088 -12.424 1.00 . A A .  40 PRO HG2  1 1 
       20 62905 1 1  42 PRO HG3  H  13.893   6.747 -11.171 1.00 . A A .  40 PRO HG3  1 1 
       20 62906 1 1  42 PRO N    N  10.885   5.957 -10.355 1.00 . A A .  40 PRO N    1 1 
       20 62907 1 1  42 PRO O    O   9.752   6.754 -13.004 1.00 . A A .  40 PRO O    1 1 
       20 62908 1 1  43 GLY C    C   6.359   7.285 -12.445 1.00 . A A .  41 GLY C    1 1 
       20 62909 1 1  43 GLY CA   C   7.487   8.280 -12.641 1.00 . A A .  41 GLY CA   1 1 
       20 62910 1 1  43 GLY H    H   8.477   8.564 -10.808 1.00 . A A .  41 GLY H    1 1 
       20 62911 1 1  43 GLY HA2  H   7.091   9.282 -12.554 1.00 . A A .  41 GLY HA2  1 1 
       20 62912 1 1  43 GLY HA3  H   7.895   8.152 -13.633 1.00 . A A .  41 GLY HA3  1 1 
       20 62913 1 1  43 GLY N    N   8.550   8.119 -11.681 1.00 . A A .  41 GLY N    1 1 
       20 62914 1 1  43 GLY O    O   5.326   7.376 -13.107 1.00 . A A .  41 GLY O    1 1 
       20 62915 1 1  44 LYS C    C   5.163   5.430  -9.789 1.00 . A A .  42 LYS C    1 1 
       20 62916 1 1  44 LYS CA   C   5.505   5.370 -11.251 1.00 . A A .  42 LYS CA   1 1 
       20 62917 1 1  44 LYS CB   C   6.039   3.969 -11.548 1.00 . A A .  42 LYS CB   1 1 
       20 62918 1 1  44 LYS CD   C   3.909   2.955 -12.520 1.00 . A A .  42 LYS CD   1 1 
       20 62919 1 1  44 LYS CE   C   4.455   2.889 -13.934 1.00 . A A .  42 LYS CE   1 1 
       20 62920 1 1  44 LYS CG   C   5.015   2.820 -11.485 1.00 . A A .  42 LYS CG   1 1 
       20 62921 1 1  44 LYS H    H   7.342   6.338 -10.975 1.00 . A A .  42 LYS H    1 1 
       20 62922 1 1  44 LYS HA   H   4.645   5.561 -11.872 1.00 . A A .  42 LYS HA   1 1 
       20 62923 1 1  44 LYS HB2  H   6.590   3.917 -12.472 1.00 . A A .  42 LYS HB2  1 1 
       20 62924 1 1  44 LYS HB3  H   6.694   3.818 -10.702 1.00 . A A .  42 LYS HB3  1 1 
       20 62925 1 1  44 LYS HD2  H   3.197   2.156 -12.378 1.00 . A A .  42 LYS HD2  1 1 
       20 62926 1 1  44 LYS HD3  H   3.418   3.905 -12.372 1.00 . A A .  42 LYS HD3  1 1 
       20 62927 1 1  44 LYS HE2  H   5.145   3.707 -14.078 1.00 . A A .  42 LYS HE2  1 1 
       20 62928 1 1  44 LYS HE3  H   4.976   1.952 -14.066 1.00 . A A .  42 LYS HE3  1 1 
       20 62929 1 1  44 LYS HG2  H   5.526   1.885 -11.655 1.00 . A A .  42 LYS HG2  1 1 
       20 62930 1 1  44 LYS HG3  H   4.575   2.809 -10.497 1.00 . A A .  42 LYS HG3  1 1 
       20 62931 1 1  44 LYS HZ1  H   3.794   2.946 -15.897 1.00 . A A .  42 LYS HZ1  1 1 
       20 62932 1 1  44 LYS HZ2  H   2.864   3.889 -14.856 1.00 . A A .  42 LYS HZ2  1 1 
       20 62933 1 1  44 LYS HZ3  H   2.708   2.213 -14.870 1.00 . A A .  42 LYS HZ3  1 1 
       20 62934 1 1  44 LYS N    N   6.522   6.368 -11.521 1.00 . A A .  42 LYS N    1 1 
       20 62935 1 1  44 LYS NZ   N   3.389   2.994 -14.941 1.00 . A A .  42 LYS NZ   1 1 
       20 62936 1 1  44 LYS O    O   5.962   5.884  -8.975 1.00 . A A .  42 LYS O    1 1 
       20 62937 1 1  45 ALA C    C   4.172   3.587  -7.554 1.00 . A A .  43 ALA C    1 1 
       20 62938 1 1  45 ALA CA   C   3.586   4.891  -8.105 1.00 . A A .  43 ALA CA   1 1 
       20 62939 1 1  45 ALA CB   C   2.090   4.837  -8.076 1.00 . A A .  43 ALA CB   1 1 
       20 62940 1 1  45 ALA H    H   3.376   4.757 -10.181 1.00 . A A .  43 ALA H    1 1 
       20 62941 1 1  45 ALA HA   H   3.932   5.746  -7.543 1.00 . A A .  43 ALA HA   1 1 
       20 62942 1 1  45 ALA HB1  H   1.708   5.754  -8.498 1.00 . A A .  43 ALA HB1  1 1 
       20 62943 1 1  45 ALA HB2  H   1.753   4.701  -7.059 1.00 . A A .  43 ALA HB2  1 1 
       20 62944 1 1  45 ALA HB3  H   1.819   3.999  -8.700 1.00 . A A .  43 ALA HB3  1 1 
       20 62945 1 1  45 ALA N    N   3.998   5.010  -9.467 1.00 . A A .  43 ALA N    1 1 
       20 62946 1 1  45 ALA O    O   4.590   2.730  -8.342 1.00 . A A .  43 ALA O    1 1 
       20 62947 1 1  46 PRO C    C   3.765   1.032  -5.972 1.00 . A A .  44 PRO C    1 1 
       20 62948 1 1  46 PRO CA   C   4.747   2.161  -5.693 1.00 . A A .  44 PRO CA   1 1 
       20 62949 1 1  46 PRO CB   C   4.876   2.415  -4.169 1.00 . A A .  44 PRO CB   1 1 
       20 62950 1 1  46 PRO CD   C   3.829   4.325  -5.182 1.00 . A A .  44 PRO CD   1 1 
       20 62951 1 1  46 PRO CG   C   4.590   3.868  -3.976 1.00 . A A .  44 PRO CG   1 1 
       20 62952 1 1  46 PRO HA   H   5.709   1.911  -6.115 1.00 . A A .  44 PRO HA   1 1 
       20 62953 1 1  46 PRO HB2  H   4.162   1.809  -3.632 1.00 . A A .  44 PRO HB2  1 1 
       20 62954 1 1  46 PRO HB3  H   5.874   2.174  -3.826 1.00 . A A .  44 PRO HB3  1 1 
       20 62955 1 1  46 PRO HD2  H   2.765   4.260  -5.006 1.00 . A A .  44 PRO HD2  1 1 
       20 62956 1 1  46 PRO HD3  H   4.106   5.337  -5.438 1.00 . A A .  44 PRO HD3  1 1 
       20 62957 1 1  46 PRO HG2  H   3.995   4.008  -3.087 1.00 . A A .  44 PRO HG2  1 1 
       20 62958 1 1  46 PRO HG3  H   5.519   4.416  -3.889 1.00 . A A .  44 PRO HG3  1 1 
       20 62959 1 1  46 PRO N    N   4.240   3.395  -6.226 1.00 . A A .  44 PRO N    1 1 
       20 62960 1 1  46 PRO O    O   2.639   1.041  -5.488 1.00 . A A .  44 PRO O    1 1 
       20 62961 1 1  47 LYS C    C   3.860  -2.198  -6.276 1.00 . A A .  45 LYS C    1 1 
       20 62962 1 1  47 LYS CA   C   3.374  -1.044  -7.084 1.00 . A A .  45 LYS CA   1 1 
       20 62963 1 1  47 LYS CB   C   3.446  -1.363  -8.587 1.00 . A A .  45 LYS CB   1 1 
       20 62964 1 1  47 LYS CD   C   2.577  -2.770 -10.519 1.00 . A A .  45 LYS CD   1 1 
       20 62965 1 1  47 LYS CE   C   3.937  -3.334 -10.905 1.00 . A A .  45 LYS CE   1 1 
       20 62966 1 1  47 LYS CG   C   2.483  -2.470  -9.025 1.00 . A A .  45 LYS CG   1 1 
       20 62967 1 1  47 LYS H    H   5.107   0.147  -7.108 1.00 . A A .  45 LYS H    1 1 
       20 62968 1 1  47 LYS HA   H   2.353  -0.835  -6.801 1.00 . A A .  45 LYS HA   1 1 
       20 62969 1 1  47 LYS HB2  H   3.220  -0.466  -9.145 1.00 . A A .  45 LYS HB2  1 1 
       20 62970 1 1  47 LYS HB3  H   4.453  -1.676  -8.819 1.00 . A A .  45 LYS HB3  1 1 
       20 62971 1 1  47 LYS HD2  H   1.813  -3.484 -10.786 1.00 . A A .  45 LYS HD2  1 1 
       20 62972 1 1  47 LYS HD3  H   2.411  -1.853 -11.064 1.00 . A A .  45 LYS HD3  1 1 
       20 62973 1 1  47 LYS HE2  H   4.709  -2.614 -10.676 1.00 . A A .  45 LYS HE2  1 1 
       20 62974 1 1  47 LYS HE3  H   4.105  -4.238 -10.338 1.00 . A A .  45 LYS HE3  1 1 
       20 62975 1 1  47 LYS HG2  H   2.720  -3.370  -8.478 1.00 . A A .  45 LYS HG2  1 1 
       20 62976 1 1  47 LYS HG3  H   1.475  -2.164  -8.787 1.00 . A A .  45 LYS HG3  1 1 
       20 62977 1 1  47 LYS HZ1  H   4.937  -4.057 -12.577 1.00 . A A .  45 LYS HZ1  1 1 
       20 62978 1 1  47 LYS HZ2  H   3.837  -2.823 -12.936 1.00 . A A .  45 LYS HZ2  1 1 
       20 62979 1 1  47 LYS HZ3  H   3.291  -4.374 -12.574 1.00 . A A .  45 LYS HZ3  1 1 
       20 62980 1 1  47 LYS N    N   4.194   0.083  -6.750 1.00 . A A .  45 LYS N    1 1 
       20 62981 1 1  47 LYS NZ   N   4.006  -3.657 -12.341 1.00 . A A .  45 LYS NZ   1 1 
       20 62982 1 1  47 LYS O    O   5.077  -2.386  -6.131 1.00 . A A .  45 LYS O    1 1 
       20 62983 1 1  48 LEU C    C   3.712  -5.228  -5.634 1.00 . A A .  46 LEU C    1 1 
       20 62984 1 1  48 LEU CA   C   3.375  -3.988  -4.849 1.00 . A A .  46 LEU CA   1 1 
       20 62985 1 1  48 LEU CB   C   2.369  -4.223  -3.705 1.00 . A A .  46 LEU CB   1 1 
       20 62986 1 1  48 LEU CD1  C   1.406  -6.480  -3.867 1.00 . A A .  46 LEU CD1  1 1 
       20 62987 1 1  48 LEU CD2  C   0.013  -4.615  -3.025 1.00 . A A .  46 LEU CD2  1 1 
       20 62988 1 1  48 LEU CG   C   1.105  -5.020  -3.977 1.00 . A A .  46 LEU CG   1 1 
       20 62989 1 1  48 LEU H    H   2.010  -2.789  -5.886 1.00 . A A .  46 LEU H    1 1 
       20 62990 1 1  48 LEU HA   H   4.304  -3.659  -4.419 1.00 . A A .  46 LEU HA   1 1 
       20 62991 1 1  48 LEU HB2  H   2.898  -4.718  -2.907 1.00 . A A .  46 LEU HB2  1 1 
       20 62992 1 1  48 LEU HB3  H   2.081  -3.250  -3.337 1.00 . A A .  46 LEU HB3  1 1 
       20 62993 1 1  48 LEU HD11 H   0.543  -7.082  -4.102 1.00 . A A .  46 LEU HD11 1 1 
       20 62994 1 1  48 LEU HD12 H   1.748  -6.667  -2.857 1.00 . A A .  46 LEU HD12 1 1 
       20 62995 1 1  48 LEU HD13 H   2.230  -6.676  -4.539 1.00 . A A .  46 LEU HD13 1 1 
       20 62996 1 1  48 LEU HD21 H   0.375  -4.764  -2.018 1.00 . A A .  46 LEU HD21 1 1 
       20 62997 1 1  48 LEU HD22 H  -0.874  -5.206  -3.201 1.00 . A A .  46 LEU HD22 1 1 
       20 62998 1 1  48 LEU HD23 H  -0.201  -3.567  -3.170 1.00 . A A .  46 LEU HD23 1 1 
       20 62999 1 1  48 LEU HG   H   0.765  -4.872  -4.988 1.00 . A A .  46 LEU HG   1 1 
       20 63000 1 1  48 LEU N    N   2.961  -2.943  -5.708 1.00 . A A .  46 LEU N    1 1 
       20 63001 1 1  48 LEU O    O   3.075  -5.541  -6.647 1.00 . A A .  46 LEU O    1 1 
       20 63002 1 1  49 LEU C    C   4.746  -8.282  -5.009 1.00 . A A .  47 LEU C    1 1 
       20 63003 1 1  49 LEU CA   C   5.212  -7.088  -5.798 1.00 . A A .  47 LEU CA   1 1 
       20 63004 1 1  49 LEU CB   C   6.729  -7.056  -5.791 1.00 . A A .  47 LEU CB   1 1 
       20 63005 1 1  49 LEU CD1  C   8.848  -5.946  -6.376 1.00 . A A .  47 LEU CD1  1 1 
       20 63006 1 1  49 LEU CD2  C   6.896  -5.638  -7.870 1.00 . A A .  47 LEU CD2  1 1 
       20 63007 1 1  49 LEU CG   C   7.369  -5.837  -6.438 1.00 . A A .  47 LEU CG   1 1 
       20 63008 1 1  49 LEU H    H   5.161  -5.543  -4.371 1.00 . A A .  47 LEU H    1 1 
       20 63009 1 1  49 LEU HA   H   4.872  -7.122  -6.821 1.00 . A A .  47 LEU HA   1 1 
       20 63010 1 1  49 LEU HB2  H   7.054  -7.093  -4.761 1.00 . A A .  47 LEU HB2  1 1 
       20 63011 1 1  49 LEU HB3  H   7.104  -7.936  -6.289 1.00 . A A .  47 LEU HB3  1 1 
       20 63012 1 1  49 LEU HD11 H   9.171  -6.873  -6.827 1.00 . A A .  47 LEU HD11 1 1 
       20 63013 1 1  49 LEU HD12 H   9.169  -5.886  -5.344 1.00 . A A .  47 LEU HD12 1 1 
       20 63014 1 1  49 LEU HD13 H   9.227  -5.118  -6.951 1.00 . A A .  47 LEU HD13 1 1 
       20 63015 1 1  49 LEU HD21 H   7.366  -4.758  -8.280 1.00 . A A .  47 LEU HD21 1 1 
       20 63016 1 1  49 LEU HD22 H   5.824  -5.507  -7.873 1.00 . A A .  47 LEU HD22 1 1 
       20 63017 1 1  49 LEU HD23 H   7.167  -6.497  -8.462 1.00 . A A .  47 LEU HD23 1 1 
       20 63018 1 1  49 LEU HG   H   7.116  -4.957  -5.869 1.00 . A A .  47 LEU HG   1 1 
       20 63019 1 1  49 LEU N    N   4.723  -5.894  -5.180 1.00 . A A .  47 LEU N    1 1 
       20 63020 1 1  49 LEU O    O   4.459  -9.346  -5.553 1.00 . A A .  47 LEU O    1 1 
       20 63021 1 1  50 ILE C    C   3.274  -8.553  -1.859 1.00 . A A .  48 ILE C    1 1 
       20 63022 1 1  50 ILE CA   C   4.296  -9.123  -2.800 1.00 . A A .  48 ILE CA   1 1 
       20 63023 1 1  50 ILE CB   C   5.550  -9.594  -1.999 1.00 . A A .  48 ILE CB   1 1 
       20 63024 1 1  50 ILE CD1  C   7.865 -10.635  -2.293 1.00 . A A .  48 ILE CD1  1 1 
       20 63025 1 1  50 ILE CG1  C   6.616 -10.146  -2.958 1.00 . A A .  48 ILE CG1  1 1 
       20 63026 1 1  50 ILE CG2  C   5.183 -10.621  -0.937 1.00 . A A .  48 ILE CG2  1 1 
       20 63027 1 1  50 ILE H    H   4.795  -7.184  -3.372 1.00 . A A .  48 ILE H    1 1 
       20 63028 1 1  50 ILE HA   H   3.883  -9.960  -3.343 1.00 . A A .  48 ILE HA   1 1 
       20 63029 1 1  50 ILE HB   H   5.958  -8.731  -1.493 1.00 . A A .  48 ILE HB   1 1 
       20 63030 1 1  50 ILE HD11 H   8.331  -9.823  -1.756 1.00 . A A .  48 ILE HD11 1 1 
       20 63031 1 1  50 ILE HD12 H   8.533 -11.001  -3.059 1.00 . A A .  48 ILE HD12 1 1 
       20 63032 1 1  50 ILE HD13 H   7.608 -11.436  -1.615 1.00 . A A .  48 ILE HD13 1 1 
       20 63033 1 1  50 ILE HG12 H   6.207 -10.978  -3.506 1.00 . A A .  48 ILE HG12 1 1 
       20 63034 1 1  50 ILE HG13 H   6.901  -9.365  -3.647 1.00 . A A .  48 ILE HG13 1 1 
       20 63035 1 1  50 ILE HG21 H   6.075 -10.923  -0.408 1.00 . A A .  48 ILE HG21 1 1 
       20 63036 1 1  50 ILE HG22 H   4.738 -11.483  -1.411 1.00 . A A .  48 ILE HG22 1 1 
       20 63037 1 1  50 ILE HG23 H   4.478 -10.190  -0.243 1.00 . A A .  48 ILE HG23 1 1 
       20 63038 1 1  50 ILE N    N   4.654  -8.086  -3.724 1.00 . A A .  48 ILE N    1 1 
       20 63039 1 1  50 ILE O    O   3.388  -7.403  -1.473 1.00 . A A .  48 ILE O    1 1 
       20 63040 1 1  51 TYR C    C   1.090  -9.639   0.644 1.00 . A A .  49 TYR C    1 1 
       20 63041 1 1  51 TYR CA   C   1.217  -8.838  -0.641 1.00 . A A .  49 TYR CA   1 1 
       20 63042 1 1  51 TYR CB   C  -0.124  -8.783  -1.384 1.00 . A A .  49 TYR CB   1 1 
       20 63043 1 1  51 TYR CD1  C  -1.152 -11.050  -1.147 1.00 . A A .  49 TYR CD1  1 1 
       20 63044 1 1  51 TYR CD2  C  -0.357 -10.400  -3.283 1.00 . A A .  49 TYR CD2  1 1 
       20 63045 1 1  51 TYR CE1  C  -1.540 -12.258  -1.642 1.00 . A A .  49 TYR CE1  1 1 
       20 63046 1 1  51 TYR CE2  C  -0.745 -11.615  -3.795 1.00 . A A .  49 TYR CE2  1 1 
       20 63047 1 1  51 TYR CG   C  -0.557 -10.100  -1.952 1.00 . A A .  49 TYR CG   1 1 
       20 63048 1 1  51 TYR CZ   C  -1.339 -12.544  -2.964 1.00 . A A .  49 TYR CZ   1 1 
       20 63049 1 1  51 TYR H    H   2.287 -10.252  -1.844 1.00 . A A .  49 TYR H    1 1 
       20 63050 1 1  51 TYR HA   H   1.488  -7.830  -0.363 1.00 . A A .  49 TYR HA   1 1 
       20 63051 1 1  51 TYR HB2  H  -0.887  -8.460  -0.693 1.00 . A A .  49 TYR HB2  1 1 
       20 63052 1 1  51 TYR HB3  H  -0.052  -8.072  -2.194 1.00 . A A .  49 TYR HB3  1 1 
       20 63053 1 1  51 TYR HD1  H  -1.308 -10.817  -0.106 1.00 . A A .  49 TYR HD1  1 1 
       20 63054 1 1  51 TYR HD2  H   0.108  -9.654  -3.916 1.00 . A A .  49 TYR HD2  1 1 
       20 63055 1 1  51 TYR HE1  H  -1.999 -12.976  -0.982 1.00 . A A .  49 TYR HE1  1 1 
       20 63056 1 1  51 TYR HE2  H  -0.578 -11.836  -4.838 1.00 . A A .  49 TYR HE2  1 1 
       20 63057 1 1  51 TYR HH   H  -2.607 -13.928  -3.081 1.00 . A A .  49 TYR HH   1 1 
       20 63058 1 1  51 TYR N    N   2.285  -9.331  -1.504 1.00 . A A .  49 TYR N    1 1 
       20 63059 1 1  51 TYR O    O   0.254  -9.339   1.481 1.00 . A A .  49 TYR O    1 1 
       20 63060 1 1  51 TYR OH   O  -1.732 -13.762  -3.460 1.00 . A A .  49 TYR OH   1 1 
       20 63061 1 1  52 ASP C    C   3.162 -12.207   2.139 1.00 . A A .  50 ASP C    1 1 
       20 63062 1 1  52 ASP CA   C   1.898 -11.429   2.028 1.00 . A A .  50 ASP CA   1 1 
       20 63063 1 1  52 ASP CB   C   0.697 -12.357   2.164 1.00 . A A .  50 ASP CB   1 1 
       20 63064 1 1  52 ASP CG   C   0.635 -13.052   3.510 1.00 . A A .  50 ASP CG   1 1 
       20 63065 1 1  52 ASP H    H   2.464 -10.925   0.040 1.00 . A A .  50 ASP H    1 1 
       20 63066 1 1  52 ASP HA   H   1.877 -10.710   2.833 1.00 . A A .  50 ASP HA   1 1 
       20 63067 1 1  52 ASP HB2  H  -0.203 -11.786   2.018 1.00 . A A .  50 ASP HB2  1 1 
       20 63068 1 1  52 ASP HB3  H   0.768 -13.111   1.394 1.00 . A A .  50 ASP HB3  1 1 
       20 63069 1 1  52 ASP N    N   1.882 -10.671   0.783 1.00 . A A .  50 ASP N    1 1 
       20 63070 1 1  52 ASP O    O   3.205 -13.376   1.746 1.00 . A A .  50 ASP O    1 1 
       20 63071 1 1  52 ASP OD1  O   0.204 -12.414   4.488 1.00 . A A .  50 ASP OD1  1 1 
       20 63072 1 1  52 ASP OD2  O   0.968 -14.260   3.586 1.00 . A A .  50 ASP OD2  1 1 
       20 63073 1 1  53 ALA C    C   6.236 -12.712   1.605 1.00 . A A .  51 ALA C    1 1 
       20 63074 1 1  53 ALA CA   C   5.588 -12.020   2.808 1.00 . A A .  51 ALA CA   1 1 
       20 63075 1 1  53 ALA CB   C   5.642 -12.917   4.039 1.00 . A A .  51 ALA CB   1 1 
       20 63076 1 1  53 ALA H    H   4.055 -10.539   2.703 1.00 . A A .  51 ALA H    1 1 
       20 63077 1 1  53 ALA HA   H   6.191 -11.150   3.017 1.00 . A A .  51 ALA HA   1 1 
       20 63078 1 1  53 ALA HB1  H   6.677 -13.113   4.281 1.00 . A A .  51 ALA HB1  1 1 
       20 63079 1 1  53 ALA HB2  H   5.135 -13.848   3.833 1.00 . A A .  51 ALA HB2  1 1 
       20 63080 1 1  53 ALA HB3  H   5.169 -12.419   4.871 1.00 . A A .  51 ALA HB3  1 1 
       20 63081 1 1  53 ALA N    N   4.218 -11.498   2.558 1.00 . A A .  51 ALA N    1 1 
       20 63082 1 1  53 ALA O    O   7.259 -12.267   1.109 1.00 . A A .  51 ALA O    1 1 
       20 63083 1 1  54 SER C    C   5.242 -14.622  -1.132 1.00 . A A .  52 SER C    1 1 
       20 63084 1 1  54 SER CA   C   6.176 -14.585   0.094 1.00 . A A .  52 SER CA   1 1 
       20 63085 1 1  54 SER CB   C   6.374 -16.001   0.629 1.00 . A A .  52 SER CB   1 1 
       20 63086 1 1  54 SER H    H   4.752 -13.995   1.542 1.00 . A A .  52 SER H    1 1 
       20 63087 1 1  54 SER HA   H   7.141 -14.192  -0.186 1.00 . A A .  52 SER HA   1 1 
       20 63088 1 1  54 SER HB2  H   5.415 -16.459   0.816 1.00 . A A .  52 SER HB2  1 1 
       20 63089 1 1  54 SER HB3  H   6.913 -16.564  -0.116 1.00 . A A .  52 SER HB3  1 1 
       20 63090 1 1  54 SER HG   H   7.978 -15.560   1.613 1.00 . A A .  52 SER HG   1 1 
       20 63091 1 1  54 SER N    N   5.630 -13.776   1.146 1.00 . A A .  52 SER N    1 1 
       20 63092 1 1  54 SER O    O   5.642 -15.067  -2.206 1.00 . A A .  52 SER O    1 1 
       20 63093 1 1  54 SER OG   O   7.138 -15.990   1.838 1.00 . A A .  52 SER OG   1 1 
       20 63094 1 1  55 ASN C    C   3.196 -13.135  -3.076 1.00 . A A .  53 ASN C    1 1 
       20 63095 1 1  55 ASN CA   C   3.012 -14.224  -2.047 1.00 . A A .  53 ASN CA   1 1 
       20 63096 1 1  55 ASN CB   C   1.572 -14.152  -1.511 1.00 . A A .  53 ASN CB   1 1 
       20 63097 1 1  55 ASN CG   C   1.183 -15.306  -0.617 1.00 . A A .  53 ASN CG   1 1 
       20 63098 1 1  55 ASN H    H   3.763 -13.737  -0.111 1.00 . A A .  53 ASN H    1 1 
       20 63099 1 1  55 ASN HA   H   3.141 -15.179  -2.533 1.00 . A A .  53 ASN HA   1 1 
       20 63100 1 1  55 ASN HB2  H   1.461 -13.243  -0.940 1.00 . A A .  53 ASN HB2  1 1 
       20 63101 1 1  55 ASN HB3  H   0.890 -14.118  -2.347 1.00 . A A .  53 ASN HB3  1 1 
       20 63102 1 1  55 ASN HD21 H  -0.092 -14.158   0.358 1.00 . A A .  53 ASN HD21 1 1 
       20 63103 1 1  55 ASN HD22 H  -0.006 -15.783   0.889 1.00 . A A .  53 ASN HD22 1 1 
       20 63104 1 1  55 ASN N    N   4.008 -14.150  -0.968 1.00 . A A .  53 ASN N    1 1 
       20 63105 1 1  55 ASN ND2  N   0.282 -15.061   0.293 1.00 . A A .  53 ASN ND2  1 1 
       20 63106 1 1  55 ASN O    O   2.996 -11.948  -2.775 1.00 . A A .  53 ASN O    1 1 
       20 63107 1 1  55 ASN OD1  O   1.686 -16.414  -0.749 1.00 . A A .  53 ASN OD1  1 1 
       20 63108 1 1  56 LEU C    C   2.333 -12.171  -5.884 1.00 . A A .  54 LEU C    1 1 
       20 63109 1 1  56 LEU CA   C   3.696 -12.608  -5.404 1.00 . A A .  54 LEU CA   1 1 
       20 63110 1 1  56 LEU CB   C   4.486 -13.228  -6.592 1.00 . A A .  54 LEU CB   1 1 
       20 63111 1 1  56 LEU CD1  C   6.682 -12.027  -6.301 1.00 . A A .  54 LEU CD1  1 1 
       20 63112 1 1  56 LEU CD2  C   6.436 -14.315  -5.356 1.00 . A A .  54 LEU CD2  1 1 
       20 63113 1 1  56 LEU CG   C   6.022 -13.374  -6.469 1.00 . A A .  54 LEU CG   1 1 
       20 63114 1 1  56 LEU H    H   3.725 -14.488  -4.442 1.00 . A A .  54 LEU H    1 1 
       20 63115 1 1  56 LEU HA   H   4.222 -11.737  -5.047 1.00 . A A .  54 LEU HA   1 1 
       20 63116 1 1  56 LEU HB2  H   4.086 -14.216  -6.769 1.00 . A A .  54 LEU HB2  1 1 
       20 63117 1 1  56 LEU HB3  H   4.275 -12.632  -7.467 1.00 . A A .  54 LEU HB3  1 1 
       20 63118 1 1  56 LEU HD11 H   7.747 -12.169  -6.199 1.00 . A A .  54 LEU HD11 1 1 
       20 63119 1 1  56 LEU HD12 H   6.299 -11.535  -5.421 1.00 . A A .  54 LEU HD12 1 1 
       20 63120 1 1  56 LEU HD13 H   6.487 -11.420  -7.174 1.00 . A A .  54 LEU HD13 1 1 
       20 63121 1 1  56 LEU HD21 H   6.050 -15.304  -5.553 1.00 . A A .  54 LEU HD21 1 1 
       20 63122 1 1  56 LEU HD22 H   6.060 -13.943  -4.414 1.00 . A A .  54 LEU HD22 1 1 
       20 63123 1 1  56 LEU HD23 H   7.517 -14.341  -5.328 1.00 . A A .  54 LEU HD23 1 1 
       20 63124 1 1  56 LEU HG   H   6.385 -13.772  -7.407 1.00 . A A .  54 LEU HG   1 1 
       20 63125 1 1  56 LEU N    N   3.555 -13.534  -4.285 1.00 . A A .  54 LEU N    1 1 
       20 63126 1 1  56 LEU O    O   1.369 -12.948  -5.854 1.00 . A A .  54 LEU O    1 1 
       20 63127 1 1  57 GLU C    C   0.931 -10.751  -8.294 1.00 . A A .  55 GLU C    1 1 
       20 63128 1 1  57 GLU CA   C   1.011 -10.381  -6.797 1.00 . A A .  55 GLU CA   1 1 
       20 63129 1 1  57 GLU CB   C   1.064  -8.854  -6.565 1.00 . A A .  55 GLU CB   1 1 
       20 63130 1 1  57 GLU CD   C  -1.107  -8.116  -7.702 1.00 . A A .  55 GLU CD   1 1 
       20 63131 1 1  57 GLU CG   C  -0.279  -8.106  -6.464 1.00 . A A .  55 GLU CG   1 1 
       20 63132 1 1  57 GLU H    H   3.061 -10.388  -6.255 1.00 . A A .  55 GLU H    1 1 
       20 63133 1 1  57 GLU HA   H   0.167 -10.814  -6.285 1.00 . A A .  55 GLU HA   1 1 
       20 63134 1 1  57 GLU HB2  H   1.609  -8.666  -5.654 1.00 . A A .  55 GLU HB2  1 1 
       20 63135 1 1  57 GLU HB3  H   1.624  -8.431  -7.385 1.00 . A A .  55 GLU HB3  1 1 
       20 63136 1 1  57 GLU HG2  H  -0.867  -8.554  -5.678 1.00 . A A .  55 GLU HG2  1 1 
       20 63137 1 1  57 GLU HG3  H  -0.072  -7.080  -6.195 1.00 . A A .  55 GLU HG3  1 1 
       20 63138 1 1  57 GLU N    N   2.248 -10.944  -6.293 1.00 . A A .  55 GLU N    1 1 
       20 63139 1 1  57 GLU O    O   1.966 -11.044  -8.916 1.00 . A A .  55 GLU O    1 1 
       20 63140 1 1  57 GLU OE1  O  -0.865  -7.269  -8.582 1.00 . A A .  55 GLU OE1  1 1 
       20 63141 1 1  57 GLU OE2  O  -2.034  -8.966  -7.799 1.00 . A A .  55 GLU OE2  1 1 
       20 63142 1 1  58 THR C    C   0.193 -10.091 -11.154 1.00 . A A .  56 THR C    1 1 
       20 63143 1 1  58 THR CA   C  -0.415 -11.155 -10.232 1.00 . A A .  56 THR CA   1 1 
       20 63144 1 1  58 THR CB   C  -1.900 -11.377 -10.577 1.00 . A A .  56 THR CB   1 1 
       20 63145 1 1  58 THR CG2  C  -2.051 -11.836 -12.023 1.00 . A A .  56 THR CG2  1 1 
       20 63146 1 1  58 THR H    H  -1.045 -10.469  -8.351 1.00 . A A .  56 THR H    1 1 
       20 63147 1 1  58 THR HA   H   0.118 -12.083 -10.373 1.00 . A A .  56 THR HA   1 1 
       20 63148 1 1  58 THR HB   H  -2.435 -10.450 -10.434 1.00 . A A .  56 THR HB   1 1 
       20 63149 1 1  58 THR HG1  H  -1.956 -12.370  -8.865 1.00 . A A .  56 THR HG1  1 1 
       20 63150 1 1  58 THR HG21 H  -1.520 -12.767 -12.154 1.00 . A A .  56 THR HG21 1 1 
       20 63151 1 1  58 THR HG22 H  -1.633 -11.089 -12.683 1.00 . A A .  56 THR HG22 1 1 
       20 63152 1 1  58 THR HG23 H  -3.095 -11.979 -12.252 1.00 . A A .  56 THR HG23 1 1 
       20 63153 1 1  58 THR N    N  -0.255 -10.776  -8.855 1.00 . A A .  56 THR N    1 1 
       20 63154 1 1  58 THR O    O  -0.196  -8.926 -11.119 1.00 . A A .  56 THR O    1 1 
       20 63155 1 1  58 THR OG1  O  -2.445 -12.389  -9.698 1.00 . A A .  56 THR OG1  1 1 
       20 63156 1 1  59 GLY C    C   3.203  -9.287 -12.359 1.00 . A A .  57 GLY C    1 1 
       20 63157 1 1  59 GLY CA   C   1.809  -9.574 -12.839 1.00 . A A .  57 GLY CA   1 1 
       20 63158 1 1  59 GLY H    H   1.389 -11.449 -11.965 1.00 . A A .  57 GLY H    1 1 
       20 63159 1 1  59 GLY HA2  H   1.855  -9.989 -13.834 1.00 . A A .  57 GLY HA2  1 1 
       20 63160 1 1  59 GLY HA3  H   1.258  -8.645 -12.863 1.00 . A A .  57 GLY HA3  1 1 
       20 63161 1 1  59 GLY N    N   1.142 -10.498 -11.964 1.00 . A A .  57 GLY N    1 1 
       20 63162 1 1  59 GLY O    O   3.947  -8.522 -12.977 1.00 . A A .  57 GLY O    1 1 
       20 63163 1 1  60 VAL C    C   5.678 -10.978 -10.988 1.00 . A A .  58 VAL C    1 1 
       20 63164 1 1  60 VAL CA   C   4.861  -9.725 -10.700 1.00 . A A .  58 VAL CA   1 1 
       20 63165 1 1  60 VAL CB   C   4.791  -9.484  -9.184 1.00 . A A .  58 VAL CB   1 1 
       20 63166 1 1  60 VAL CG1  C   6.178  -9.251  -8.612 1.00 . A A .  58 VAL CG1  1 1 
       20 63167 1 1  60 VAL CG2  C   3.882  -8.307  -8.887 1.00 . A A .  58 VAL CG2  1 1 
       20 63168 1 1  60 VAL H    H   2.911 -10.440 -10.766 1.00 . A A .  58 VAL H    1 1 
       20 63169 1 1  60 VAL HA   H   5.314  -8.867 -11.175 1.00 . A A .  58 VAL HA   1 1 
       20 63170 1 1  60 VAL HB   H   4.369 -10.363  -8.718 1.00 . A A .  58 VAL HB   1 1 
       20 63171 1 1  60 VAL HG11 H   6.810 -10.103  -8.811 1.00 . A A .  58 VAL HG11 1 1 
       20 63172 1 1  60 VAL HG12 H   6.102  -9.095  -7.546 1.00 . A A .  58 VAL HG12 1 1 
       20 63173 1 1  60 VAL HG13 H   6.609  -8.372  -9.068 1.00 . A A .  58 VAL HG13 1 1 
       20 63174 1 1  60 VAL HG21 H   4.333  -7.403  -9.267 1.00 . A A .  58 VAL HG21 1 1 
       20 63175 1 1  60 VAL HG22 H   3.745  -8.220  -7.821 1.00 . A A .  58 VAL HG22 1 1 
       20 63176 1 1  60 VAL HG23 H   2.926  -8.461  -9.367 1.00 . A A .  58 VAL HG23 1 1 
       20 63177 1 1  60 VAL N    N   3.553  -9.881 -11.252 1.00 . A A .  58 VAL N    1 1 
       20 63178 1 1  60 VAL O    O   5.256 -12.088 -10.648 1.00 . A A .  58 VAL O    1 1 
       20 63179 1 1  61 PRO C    C   8.232 -12.732 -10.814 1.00 . A A .  59 PRO C    1 1 
       20 63180 1 1  61 PRO CA   C   7.707 -11.935 -12.010 1.00 . A A .  59 PRO CA   1 1 
       20 63181 1 1  61 PRO CB   C   8.883 -11.285 -12.732 1.00 . A A .  59 PRO CB   1 1 
       20 63182 1 1  61 PRO CD   C   7.370  -9.538 -12.133 1.00 . A A .  59 PRO CD   1 1 
       20 63183 1 1  61 PRO CG   C   8.804  -9.843 -12.408 1.00 . A A .  59 PRO CG   1 1 
       20 63184 1 1  61 PRO HA   H   7.207 -12.605 -12.693 1.00 . A A .  59 PRO HA   1 1 
       20 63185 1 1  61 PRO HB2  H   9.784 -11.716 -12.322 1.00 . A A .  59 PRO HB2  1 1 
       20 63186 1 1  61 PRO HB3  H   8.839 -11.475 -13.790 1.00 . A A .  59 PRO HB3  1 1 
       20 63187 1 1  61 PRO HD2  H   7.304  -8.775 -11.371 1.00 . A A .  59 PRO HD2  1 1 
       20 63188 1 1  61 PRO HD3  H   6.869  -9.218 -13.033 1.00 . A A .  59 PRO HD3  1 1 
       20 63189 1 1  61 PRO HG2  H   9.391  -9.676 -11.520 1.00 . A A .  59 PRO HG2  1 1 
       20 63190 1 1  61 PRO HG3  H   9.178  -9.251 -13.230 1.00 . A A .  59 PRO HG3  1 1 
       20 63191 1 1  61 PRO N    N   6.833 -10.821 -11.651 1.00 . A A .  59 PRO N    1 1 
       20 63192 1 1  61 PRO O    O   8.396 -12.209  -9.707 1.00 . A A .  59 PRO O    1 1 
       20 63193 1 1  62 SER C    C  10.498 -14.534  -9.654 1.00 . A A .  60 SER C    1 1 
       20 63194 1 1  62 SER CA   C   9.077 -14.934 -10.126 1.00 . A A .  60 SER CA   1 1 
       20 63195 1 1  62 SER CB   C   9.096 -16.309 -10.763 1.00 . A A .  60 SER CB   1 1 
       20 63196 1 1  62 SER H    H   8.360 -14.324 -11.987 1.00 . A A .  60 SER H    1 1 
       20 63197 1 1  62 SER HA   H   8.422 -14.964  -9.270 1.00 . A A .  60 SER HA   1 1 
       20 63198 1 1  62 SER HB2  H   9.773 -16.299 -11.604 1.00 . A A .  60 SER HB2  1 1 
       20 63199 1 1  62 SER HB3  H   9.419 -17.040 -10.038 1.00 . A A .  60 SER HB3  1 1 
       20 63200 1 1  62 SER HG   H   7.151 -16.099 -10.764 1.00 . A A .  60 SER HG   1 1 
       20 63201 1 1  62 SER N    N   8.526 -13.985 -11.079 1.00 . A A .  60 SER N    1 1 
       20 63202 1 1  62 SER O    O  11.092 -15.195  -8.792 1.00 . A A .  60 SER O    1 1 
       20 63203 1 1  62 SER OG   O   7.792 -16.657 -11.222 1.00 . A A .  60 SER OG   1 1 
       20 63204 1 1  63 ARG C    C  12.327 -12.414  -8.449 1.00 . A A .  61 ARG C    1 1 
       20 63205 1 1  63 ARG CA   C  12.374 -12.962  -9.865 1.00 . A A .  61 ARG CA   1 1 
       20 63206 1 1  63 ARG CB   C  12.828 -11.814 -10.801 1.00 . A A .  61 ARG CB   1 1 
       20 63207 1 1  63 ARG CD   C  13.434 -11.055 -13.147 1.00 . A A .  61 ARG CD   1 1 
       20 63208 1 1  63 ARG CG   C  12.798 -12.150 -12.279 1.00 . A A .  61 ARG CG   1 1 
       20 63209 1 1  63 ARG CZ   C  12.062  -9.127 -13.922 1.00 . A A .  61 ARG CZ   1 1 
       20 63210 1 1  63 ARG H    H  10.523 -13.005 -10.933 1.00 . A A .  61 ARG H    1 1 
       20 63211 1 1  63 ARG HA   H  13.099 -13.762  -9.913 1.00 . A A .  61 ARG HA   1 1 
       20 63212 1 1  63 ARG HB2  H  12.179 -10.966 -10.642 1.00 . A A .  61 ARG HB2  1 1 
       20 63213 1 1  63 ARG HB3  H  13.835 -11.531 -10.534 1.00 . A A .  61 ARG HB3  1 1 
       20 63214 1 1  63 ARG HD2  H  14.459 -10.934 -12.836 1.00 . A A .  61 ARG HD2  1 1 
       20 63215 1 1  63 ARG HD3  H  13.394 -11.342 -14.186 1.00 . A A .  61 ARG HD3  1 1 
       20 63216 1 1  63 ARG HE   H  13.127  -9.215 -12.210 1.00 . A A .  61 ARG HE   1 1 
       20 63217 1 1  63 ARG HG2  H  13.334 -13.074 -12.443 1.00 . A A .  61 ARG HG2  1 1 
       20 63218 1 1  63 ARG HG3  H  11.770 -12.279 -12.578 1.00 . A A .  61 ARG HG3  1 1 
       20 63219 1 1  63 ARG HH11 H  11.728 -10.798 -15.068 1.00 . A A .  61 ARG HH11 1 1 
       20 63220 1 1  63 ARG HH12 H  10.971  -9.384 -15.642 1.00 . A A .  61 ARG HH12 1 1 
       20 63221 1 1  63 ARG HH21 H  12.139  -7.335 -13.001 1.00 . A A .  61 ARG HH21 1 1 
       20 63222 1 1  63 ARG HH22 H  11.236  -7.333 -14.459 1.00 . A A .  61 ARG HH22 1 1 
       20 63223 1 1  63 ARG N    N  11.045 -13.453 -10.236 1.00 . A A .  61 ARG N    1 1 
       20 63224 1 1  63 ARG NE   N  12.834  -9.726 -13.001 1.00 . A A .  61 ARG NE   1 1 
       20 63225 1 1  63 ARG NH1  N  11.555  -9.817 -14.949 1.00 . A A .  61 ARG NH1  1 1 
       20 63226 1 1  63 ARG NH2  N  11.778  -7.857 -13.795 1.00 . A A .  61 ARG NH2  1 1 
       20 63227 1 1  63 ARG O    O  13.349 -12.287  -7.801 1.00 . A A .  61 ARG O    1 1 
       20 63228 1 1  64 PHE C    C  10.402 -12.630  -5.727 1.00 . A A .  62 PHE C    1 1 
       20 63229 1 1  64 PHE CA   C  10.947 -11.578  -6.659 1.00 . A A .  62 PHE CA   1 1 
       20 63230 1 1  64 PHE CB   C   9.985 -10.398  -6.722 1.00 . A A .  62 PHE CB   1 1 
       20 63231 1 1  64 PHE CD1  C  11.371  -8.394  -7.168 1.00 . A A .  62 PHE CD1  1 1 
       20 63232 1 1  64 PHE CD2  C  10.005  -9.211  -8.917 1.00 . A A .  62 PHE CD2  1 1 
       20 63233 1 1  64 PHE CE1  C  11.827  -7.391  -7.989 1.00 . A A .  62 PHE CE1  1 1 
       20 63234 1 1  64 PHE CE2  C  10.464  -8.208  -9.745 1.00 . A A .  62 PHE CE2  1 1 
       20 63235 1 1  64 PHE CG   C  10.459  -9.308  -7.617 1.00 . A A .  62 PHE CG   1 1 
       20 63236 1 1  64 PHE CZ   C  11.371  -7.301  -9.274 1.00 . A A .  62 PHE CZ   1 1 
       20 63237 1 1  64 PHE H    H  10.339 -12.293  -8.524 1.00 . A A .  62 PHE H    1 1 
       20 63238 1 1  64 PHE HA   H  11.899 -11.225  -6.291 1.00 . A A .  62 PHE HA   1 1 
       20 63239 1 1  64 PHE HB2  H   9.036 -10.744  -7.104 1.00 . A A .  62 PHE HB2  1 1 
       20 63240 1 1  64 PHE HB3  H   9.845  -9.992  -5.731 1.00 . A A .  62 PHE HB3  1 1 
       20 63241 1 1  64 PHE HD1  H  11.728  -8.477  -6.153 1.00 . A A .  62 PHE HD1  1 1 
       20 63242 1 1  64 PHE HD2  H   9.283  -9.934  -9.269 1.00 . A A .  62 PHE HD2  1 1 
       20 63243 1 1  64 PHE HE1  H  12.543  -6.673  -7.621 1.00 . A A .  62 PHE HE1  1 1 
       20 63244 1 1  64 PHE HE2  H  10.124  -8.117 -10.766 1.00 . A A .  62 PHE HE2  1 1 
       20 63245 1 1  64 PHE HZ   H  11.731  -6.522  -9.929 1.00 . A A .  62 PHE HZ   1 1 
       20 63246 1 1  64 PHE N    N  11.136 -12.124  -7.977 1.00 . A A .  62 PHE N    1 1 
       20 63247 1 1  64 PHE O    O   9.693 -13.536  -6.158 1.00 . A A .  62 PHE O    1 1 
       20 63248 1 1  65 SER C    C  10.657 -12.833  -2.080 1.00 . A A .  63 SER C    1 1 
       20 63249 1 1  65 SER CA   C  10.275 -13.411  -3.439 1.00 . A A .  63 SER CA   1 1 
       20 63250 1 1  65 SER CB   C  10.881 -14.825  -3.620 1.00 . A A .  63 SER CB   1 1 
       20 63251 1 1  65 SER H    H  11.396 -11.830  -4.193 1.00 . A A .  63 SER H    1 1 
       20 63252 1 1  65 SER HA   H   9.198 -13.469  -3.515 1.00 . A A .  63 SER HA   1 1 
       20 63253 1 1  65 SER HB2  H  10.624 -15.197  -4.599 1.00 . A A .  63 SER HB2  1 1 
       20 63254 1 1  65 SER HB3  H  11.956 -14.761  -3.532 1.00 . A A .  63 SER HB3  1 1 
       20 63255 1 1  65 SER HG   H   9.755 -16.312  -3.088 1.00 . A A .  63 SER HG   1 1 
       20 63256 1 1  65 SER N    N  10.757 -12.525  -4.467 1.00 . A A .  63 SER N    1 1 
       20 63257 1 1  65 SER O    O  11.604 -12.043  -1.982 1.00 . A A .  63 SER O    1 1 
       20 63258 1 1  65 SER OG   O  10.392 -15.740  -2.644 1.00 . A A .  63 SER OG   1 1 
       20 63259 1 1  66 GLY C    C  10.142 -13.916   1.216 1.00 . A A .  64 GLY C    1 1 
       20 63260 1 1  66 GLY CA   C  10.237 -12.754   0.269 1.00 . A A .  64 GLY CA   1 1 
       20 63261 1 1  66 GLY H    H   9.111 -13.726  -1.180 1.00 . A A .  64 GLY H    1 1 
       20 63262 1 1  66 GLY HA2  H  11.247 -12.377   0.277 1.00 . A A .  64 GLY HA2  1 1 
       20 63263 1 1  66 GLY HA3  H   9.562 -11.978   0.600 1.00 . A A .  64 GLY HA3  1 1 
       20 63264 1 1  66 GLY N    N   9.911 -13.175  -1.057 1.00 . A A .  64 GLY N    1 1 
       20 63265 1 1  66 GLY O    O   9.408 -14.870   0.955 1.00 . A A .  64 GLY O    1 1 
       20 63266 1 1  67 SER C    C  10.919 -14.241   4.633 1.00 . A A .  65 SER C    1 1 
       20 63267 1 1  67 SER CA   C  10.868 -14.897   3.263 1.00 . A A .  65 SER CA   1 1 
       20 63268 1 1  67 SER CB   C  12.076 -15.833   3.056 1.00 . A A .  65 SER CB   1 1 
       20 63269 1 1  67 SER H    H  11.477 -13.096   2.412 1.00 . A A .  65 SER H    1 1 
       20 63270 1 1  67 SER HA   H   9.954 -15.463   3.162 1.00 . A A .  65 SER HA   1 1 
       20 63271 1 1  67 SER HB2  H  12.084 -16.177   2.033 1.00 . A A .  65 SER HB2  1 1 
       20 63272 1 1  67 SER HB3  H  12.987 -15.285   3.251 1.00 . A A .  65 SER HB3  1 1 
       20 63273 1 1  67 SER HG   H  12.703 -17.584   3.634 1.00 . A A .  65 SER HG   1 1 
       20 63274 1 1  67 SER N    N  10.877 -13.865   2.275 1.00 . A A .  65 SER N    1 1 
       20 63275 1 1  67 SER O    O  11.234 -13.047   4.739 1.00 . A A .  65 SER O    1 1 
       20 63276 1 1  67 SER OG   O  12.022 -16.962   3.921 1.00 . A A .  65 SER OG   1 1 
       20 63277 1 1  68 GLY C    C   9.262 -14.557   7.628 1.00 . A A .  66 GLY C    1 1 
       20 63278 1 1  68 GLY CA   C  10.611 -14.458   6.985 1.00 . A A .  66 GLY CA   1 1 
       20 63279 1 1  68 GLY H    H  10.358 -15.928   5.517 1.00 . A A .  66 GLY H    1 1 
       20 63280 1 1  68 GLY HA2  H  11.322 -15.016   7.577 1.00 . A A .  66 GLY HA2  1 1 
       20 63281 1 1  68 GLY HA3  H  10.907 -13.422   6.953 1.00 . A A .  66 GLY HA3  1 1 
       20 63282 1 1  68 GLY N    N  10.601 -14.988   5.655 1.00 . A A .  66 GLY N    1 1 
       20 63283 1 1  68 GLY O    O   8.232 -14.582   6.933 1.00 . A A .  66 GLY O    1 1 
       20 63284 1 1  69 SER C    C   8.250 -14.247  11.122 1.00 . A A .  67 SER C    1 1 
       20 63285 1 1  69 SER CA   C   8.037 -14.723   9.680 1.00 . A A .  67 SER CA   1 1 
       20 63286 1 1  69 SER CB   C   7.510 -16.167   9.626 1.00 . A A .  67 SER CB   1 1 
       20 63287 1 1  69 SER H    H  10.095 -14.608   9.429 1.00 . A A .  67 SER H    1 1 
       20 63288 1 1  69 SER HA   H   7.312 -14.075   9.212 1.00 . A A .  67 SER HA   1 1 
       20 63289 1 1  69 SER HB2  H   6.664 -16.266  10.290 1.00 . A A .  67 SER HB2  1 1 
       20 63290 1 1  69 SER HB3  H   7.199 -16.392   8.616 1.00 . A A .  67 SER HB3  1 1 
       20 63291 1 1  69 SER HG   H   9.359 -16.638  10.123 1.00 . A A .  67 SER HG   1 1 
       20 63292 1 1  69 SER N    N   9.250 -14.622   8.929 1.00 . A A .  67 SER N    1 1 
       20 63293 1 1  69 SER O    O   8.981 -14.868  11.898 1.00 . A A .  67 SER O    1 1 
       20 63294 1 1  69 SER OG   O   8.519 -17.106  10.018 1.00 . A A .  67 SER OG   1 1 
       20 63295 1 1  70 GLY C    C   8.198 -11.167  12.763 1.00 . A A .  68 GLY C    1 1 
       20 63296 1 1  70 GLY CA   C   7.761 -12.606  12.782 1.00 . A A .  68 GLY CA   1 1 
       20 63297 1 1  70 GLY H    H   7.085 -12.682  10.790 1.00 . A A .  68 GLY H    1 1 
       20 63298 1 1  70 GLY HA2  H   6.805 -12.678  13.279 1.00 . A A .  68 GLY HA2  1 1 
       20 63299 1 1  70 GLY HA3  H   8.489 -13.188  13.327 1.00 . A A .  68 GLY HA3  1 1 
       20 63300 1 1  70 GLY N    N   7.641 -13.142  11.460 1.00 . A A .  68 GLY N    1 1 
       20 63301 1 1  70 GLY O    O   7.361 -10.256  12.697 1.00 . A A .  68 GLY O    1 1 
       20 63302 1 1  71 THR C    C  11.124  -9.430  11.730 1.00 . A A .  69 THR C    1 1 
       20 63303 1 1  71 THR CA   C  10.079  -9.636  12.821 1.00 . A A .  69 THR CA   1 1 
       20 63304 1 1  71 THR CB   C  10.675  -9.320  14.199 1.00 . A A .  69 THR CB   1 1 
       20 63305 1 1  71 THR CG2  C   9.593  -8.972  15.189 1.00 . A A .  69 THR CG2  1 1 
       20 63306 1 1  71 THR H    H  10.093 -11.739  12.811 1.00 . A A .  69 THR H    1 1 
       20 63307 1 1  71 THR HA   H   9.272  -8.941  12.643 1.00 . A A .  69 THR HA   1 1 
       20 63308 1 1  71 THR HB   H  11.345  -8.480  14.090 1.00 . A A .  69 THR HB   1 1 
       20 63309 1 1  71 THR HG1  H  12.334 -10.165  14.865 1.00 . A A .  69 THR HG1  1 1 
       20 63310 1 1  71 THR HG21 H  10.049  -8.776  16.145 1.00 . A A .  69 THR HG21 1 1 
       20 63311 1 1  71 THR HG22 H   8.904  -9.798  15.281 1.00 . A A .  69 THR HG22 1 1 
       20 63312 1 1  71 THR HG23 H   9.060  -8.092  14.859 1.00 . A A .  69 THR HG23 1 1 
       20 63313 1 1  71 THR N    N   9.495 -10.963  12.796 1.00 . A A .  69 THR N    1 1 
       20 63314 1 1  71 THR O    O  11.170  -8.366  11.107 1.00 . A A .  69 THR O    1 1 
       20 63315 1 1  71 THR OG1  O  11.433 -10.455  14.672 1.00 . A A .  69 THR OG1  1 1 
       20 63316 1 1  72 ASP C    C  12.428 -10.902   9.177 1.00 . A A .  70 ASP C    1 1 
       20 63317 1 1  72 ASP CA   C  12.965 -10.320  10.444 1.00 . A A .  70 ASP CA   1 1 
       20 63318 1 1  72 ASP CB   C  14.277 -11.027  10.818 1.00 . A A .  70 ASP CB   1 1 
       20 63319 1 1  72 ASP CG   C  15.037 -10.344  11.926 1.00 . A A .  70 ASP CG   1 1 
       20 63320 1 1  72 ASP H    H  11.916 -11.244  12.037 1.00 . A A .  70 ASP H    1 1 
       20 63321 1 1  72 ASP HA   H  13.165  -9.269  10.286 1.00 . A A .  70 ASP HA   1 1 
       20 63322 1 1  72 ASP HB2  H  14.051 -12.033  11.137 1.00 . A A .  70 ASP HB2  1 1 
       20 63323 1 1  72 ASP HB3  H  14.908 -11.073   9.942 1.00 . A A .  70 ASP HB3  1 1 
       20 63324 1 1  72 ASP N    N  11.963 -10.425  11.499 1.00 . A A .  70 ASP N    1 1 
       20 63325 1 1  72 ASP O    O  11.859 -12.002   9.174 1.00 . A A .  70 ASP O    1 1 
       20 63326 1 1  72 ASP OD1  O  14.608 -10.415  13.094 1.00 . A A .  70 ASP OD1  1 1 
       20 63327 1 1  72 ASP OD2  O  16.106  -9.747  11.653 1.00 . A A .  70 ASP OD2  1 1 
       20 63328 1 1  73 PHE C    C  13.209 -10.378   5.781 1.00 . A A .  71 PHE C    1 1 
       20 63329 1 1  73 PHE CA   C  12.140 -10.601   6.807 1.00 . A A .  71 PHE CA   1 1 
       20 63330 1 1  73 PHE CB   C  10.889  -9.829   6.418 1.00 . A A .  71 PHE CB   1 1 
       20 63331 1 1  73 PHE CD1  C   8.893 -11.100   7.215 1.00 . A A .  71 PHE CD1  1 1 
       20 63332 1 1  73 PHE CD2  C   9.522  -9.133   8.396 1.00 . A A .  71 PHE CD2  1 1 
       20 63333 1 1  73 PHE CE1  C   7.843 -11.283   8.075 1.00 . A A .  71 PHE CE1  1 1 
       20 63334 1 1  73 PHE CE2  C   8.473  -9.314   9.260 1.00 . A A .  71 PHE CE2  1 1 
       20 63335 1 1  73 PHE CG   C   9.746 -10.026   7.363 1.00 . A A .  71 PHE CG   1 1 
       20 63336 1 1  73 PHE CZ   C   7.632 -10.390   9.099 1.00 . A A .  71 PHE CZ   1 1 
       20 63337 1 1  73 PHE H    H  13.056  -9.311   8.182 1.00 . A A .  71 PHE H    1 1 
       20 63338 1 1  73 PHE HA   H  11.901 -11.651   6.851 1.00 . A A .  71 PHE HA   1 1 
       20 63339 1 1  73 PHE HB2  H  11.120  -8.774   6.400 1.00 . A A .  71 PHE HB2  1 1 
       20 63340 1 1  73 PHE HB3  H  10.570 -10.140   5.434 1.00 . A A .  71 PHE HB3  1 1 
       20 63341 1 1  73 PHE HD1  H   9.061 -11.803   6.413 1.00 . A A .  71 PHE HD1  1 1 
       20 63342 1 1  73 PHE HD2  H  10.183  -8.288   8.519 1.00 . A A .  71 PHE HD2  1 1 
       20 63343 1 1  73 PHE HE1  H   7.183 -12.129   7.948 1.00 . A A .  71 PHE HE1  1 1 
       20 63344 1 1  73 PHE HE2  H   8.306  -8.613  10.066 1.00 . A A .  71 PHE HE2  1 1 
       20 63345 1 1  73 PHE HZ   H   6.805 -10.536   9.779 1.00 . A A .  71 PHE HZ   1 1 
       20 63346 1 1  73 PHE N    N  12.609 -10.186   8.104 1.00 . A A .  71 PHE N    1 1 
       20 63347 1 1  73 PHE O    O  14.067  -9.507   5.948 1.00 . A A .  71 PHE O    1 1 
       20 63348 1 1  74 THR C    C  13.525 -11.105   2.333 1.00 . A A .  72 THR C    1 1 
       20 63349 1 1  74 THR CA   C  14.175 -11.050   3.715 1.00 . A A .  72 THR CA   1 1 
       20 63350 1 1  74 THR CB   C  15.220 -12.184   3.858 1.00 . A A .  72 THR CB   1 1 
       20 63351 1 1  74 THR CG2  C  16.370 -11.999   2.872 1.00 . A A .  72 THR CG2  1 1 
       20 63352 1 1  74 THR H    H  12.470 -11.829   4.653 1.00 . A A .  72 THR H    1 1 
       20 63353 1 1  74 THR HA   H  14.679 -10.098   3.818 1.00 . A A .  72 THR HA   1 1 
       20 63354 1 1  74 THR HB   H  14.734 -13.132   3.677 1.00 . A A .  72 THR HB   1 1 
       20 63355 1 1  74 THR HG1  H  15.647 -11.274   5.547 1.00 . A A .  72 THR HG1  1 1 
       20 63356 1 1  74 THR HG21 H  17.082 -12.802   2.991 1.00 . A A .  72 THR HG21 1 1 
       20 63357 1 1  74 THR HG22 H  16.859 -11.055   3.057 1.00 . A A .  72 THR HG22 1 1 
       20 63358 1 1  74 THR HG23 H  15.982 -12.011   1.864 1.00 . A A .  72 THR HG23 1 1 
       20 63359 1 1  74 THR N    N  13.185 -11.154   4.741 1.00 . A A .  72 THR N    1 1 
       20 63360 1 1  74 THR O    O  12.879 -12.074   1.979 1.00 . A A .  72 THR O    1 1 
       20 63361 1 1  74 THR OG1  O  15.748 -12.169   5.201 1.00 . A A .  72 THR OG1  1 1 
       20 63362 1 1  75 PHE C    C  14.380 -10.228  -0.664 1.00 . A A .  73 PHE C    1 1 
       20 63363 1 1  75 PHE CA   C  13.224  -9.910   0.251 1.00 . A A .  73 PHE CA   1 1 
       20 63364 1 1  75 PHE CB   C  12.722  -8.480   0.032 1.00 . A A .  73 PHE CB   1 1 
       20 63365 1 1  75 PHE CD1  C  11.186  -8.395  -1.976 1.00 . A A .  73 PHE CD1  1 1 
       20 63366 1 1  75 PHE CD2  C  13.355  -7.431  -2.129 1.00 . A A .  73 PHE CD2  1 1 
       20 63367 1 1  75 PHE CE1  C  10.935  -8.017  -3.280 1.00 . A A .  73 PHE CE1  1 1 
       20 63368 1 1  75 PHE CE2  C  13.113  -7.053  -3.414 1.00 . A A .  73 PHE CE2  1 1 
       20 63369 1 1  75 PHE CG   C  12.410  -8.103  -1.389 1.00 . A A .  73 PHE CG   1 1 
       20 63370 1 1  75 PHE CZ   C  11.911  -7.339  -3.996 1.00 . A A .  73 PHE CZ   1 1 
       20 63371 1 1  75 PHE H    H  14.191  -9.291   1.990 1.00 . A A .  73 PHE H    1 1 
       20 63372 1 1  75 PHE HA   H  12.421 -10.610   0.079 1.00 . A A .  73 PHE HA   1 1 
       20 63373 1 1  75 PHE HB2  H  11.818  -8.337   0.605 1.00 . A A .  73 PHE HB2  1 1 
       20 63374 1 1  75 PHE HB3  H  13.471  -7.799   0.404 1.00 . A A .  73 PHE HB3  1 1 
       20 63375 1 1  75 PHE HD1  H  10.420  -8.922  -1.425 1.00 . A A .  73 PHE HD1  1 1 
       20 63376 1 1  75 PHE HD2  H  14.307  -7.207  -1.674 1.00 . A A .  73 PHE HD2  1 1 
       20 63377 1 1  75 PHE HE1  H   9.983  -8.247  -3.736 1.00 . A A .  73 PHE HE1  1 1 
       20 63378 1 1  75 PHE HE2  H  13.870  -6.525  -3.973 1.00 . A A .  73 PHE HE2  1 1 
       20 63379 1 1  75 PHE HZ   H  11.764  -7.020  -5.015 1.00 . A A .  73 PHE HZ   1 1 
       20 63380 1 1  75 PHE N    N  13.688 -10.046   1.606 1.00 . A A .  73 PHE N    1 1 
       20 63381 1 1  75 PHE O    O  15.506  -9.770  -0.427 1.00 . A A .  73 PHE O    1 1 
       20 63382 1 1  76 THR C    C  14.756 -11.232  -4.001 1.00 . A A .  74 THR C    1 1 
       20 63383 1 1  76 THR CA   C  15.165 -11.423  -2.535 1.00 . A A .  74 THR CA   1 1 
       20 63384 1 1  76 THR CB   C  15.530 -12.920  -2.246 1.00 . A A .  74 THR CB   1 1 
       20 63385 1 1  76 THR CG2  C  14.351 -13.837  -2.507 1.00 . A A .  74 THR CG2  1 1 
       20 63386 1 1  76 THR H    H  13.216 -11.324  -1.838 1.00 . A A .  74 THR H    1 1 
       20 63387 1 1  76 THR HA   H  16.040 -10.824  -2.330 1.00 . A A .  74 THR HA   1 1 
       20 63388 1 1  76 THR HB   H  15.808 -13.007  -1.206 1.00 . A A .  74 THR HB   1 1 
       20 63389 1 1  76 THR HG1  H  16.352 -14.184  -3.461 1.00 . A A .  74 THR HG1  1 1 
       20 63390 1 1  76 THR HG21 H  14.133 -13.790  -3.565 1.00 . A A .  74 THR HG21 1 1 
       20 63391 1 1  76 THR HG22 H  13.493 -13.523  -1.932 1.00 . A A .  74 THR HG22 1 1 
       20 63392 1 1  76 THR HG23 H  14.624 -14.851  -2.257 1.00 . A A .  74 THR HG23 1 1 
       20 63393 1 1  76 THR N    N  14.131 -11.007  -1.661 1.00 . A A .  74 THR N    1 1 
       20 63394 1 1  76 THR O    O  13.601 -11.497  -4.386 1.00 . A A .  74 THR O    1 1 
       20 63395 1 1  76 THR OG1  O  16.622 -13.353  -3.052 1.00 . A A .  74 THR OG1  1 1 
       20 63396 1 1  77 ILE C    C  16.464 -11.668  -6.774 1.00 . A A .  75 ILE C    1 1 
       20 63397 1 1  77 ILE CA   C  15.474 -10.681  -6.212 1.00 . A A .  75 ILE CA   1 1 
       20 63398 1 1  77 ILE CB   C  15.729  -9.274  -6.810 1.00 . A A .  75 ILE CB   1 1 
       20 63399 1 1  77 ILE CD1  C  15.000  -6.838  -6.655 1.00 . A A .  75 ILE CD1  1 1 
       20 63400 1 1  77 ILE CG1  C  14.794  -8.255  -6.170 1.00 . A A .  75 ILE CG1  1 1 
       20 63401 1 1  77 ILE CG2  C  15.549  -9.284  -8.326 1.00 . A A .  75 ILE CG2  1 1 
       20 63402 1 1  77 ILE H    H  16.498 -10.347  -4.422 1.00 . A A .  75 ILE H    1 1 
       20 63403 1 1  77 ILE HA   H  14.470 -11.012  -6.435 1.00 . A A .  75 ILE HA   1 1 
       20 63404 1 1  77 ILE HB   H  16.745  -8.985  -6.601 1.00 . A A .  75 ILE HB   1 1 
       20 63405 1 1  77 ILE HD11 H  14.843  -6.795  -7.722 1.00 . A A .  75 ILE HD11 1 1 
       20 63406 1 1  77 ILE HD12 H  16.009  -6.525  -6.430 1.00 . A A .  75 ILE HD12 1 1 
       20 63407 1 1  77 ILE HD13 H  14.301  -6.180  -6.162 1.00 . A A .  75 ILE HD13 1 1 
       20 63408 1 1  77 ILE HG12 H  13.776  -8.534  -6.395 1.00 . A A .  75 ILE HG12 1 1 
       20 63409 1 1  77 ILE HG13 H  14.939  -8.270  -5.100 1.00 . A A .  75 ILE HG13 1 1 
       20 63410 1 1  77 ILE HG21 H  15.767  -8.298  -8.712 1.00 . A A .  75 ILE HG21 1 1 
       20 63411 1 1  77 ILE HG22 H  14.534  -9.554  -8.573 1.00 . A A .  75 ILE HG22 1 1 
       20 63412 1 1  77 ILE HG23 H  16.235  -9.992  -8.769 1.00 . A A .  75 ILE HG23 1 1 
       20 63413 1 1  77 ILE N    N  15.665 -10.714  -4.794 1.00 . A A .  75 ILE N    1 1 
       20 63414 1 1  77 ILE O    O  17.668 -11.454  -6.680 1.00 . A A .  75 ILE O    1 1 
       20 63415 1 1  78 SER C    C  17.517 -13.425  -9.094 1.00 . A A .  76 SER C    1 1 
       20 63416 1 1  78 SER CA   C  16.805 -13.813  -7.795 1.00 . A A .  76 SER CA   1 1 
       20 63417 1 1  78 SER CB   C  15.931 -15.042  -8.025 1.00 . A A .  76 SER CB   1 1 
       20 63418 1 1  78 SER H    H  14.987 -12.818  -7.388 1.00 . A A .  76 SER H    1 1 
       20 63419 1 1  78 SER HA   H  17.503 -14.044  -7.004 1.00 . A A .  76 SER HA   1 1 
       20 63420 1 1  78 SER HB2  H  15.248 -14.847  -8.837 1.00 . A A .  76 SER HB2  1 1 
       20 63421 1 1  78 SER HB3  H  16.556 -15.888  -8.271 1.00 . A A .  76 SER HB3  1 1 
       20 63422 1 1  78 SER HG   H  15.795 -15.442  -6.113 1.00 . A A .  76 SER HG   1 1 
       20 63423 1 1  78 SER N    N  15.966 -12.743  -7.321 1.00 . A A .  76 SER N    1 1 
       20 63424 1 1  78 SER O    O  18.716 -13.670  -9.260 1.00 . A A .  76 SER O    1 1 
       20 63425 1 1  78 SER OG   O  15.180 -15.351  -6.850 1.00 . A A .  76 SER OG   1 1 
       20 63426 1 1  79 SER C    C  17.210 -10.850 -11.301 1.00 . A A .  77 SER C    1 1 
       20 63427 1 1  79 SER CA   C  17.326 -12.361 -11.233 1.00 . A A .  77 SER CA   1 1 
       20 63428 1 1  79 SER CB   C  16.571 -13.021 -12.390 1.00 . A A .  77 SER CB   1 1 
       20 63429 1 1  79 SER H    H  15.839 -12.634  -9.812 1.00 . A A .  77 SER H    1 1 
       20 63430 1 1  79 SER HA   H  18.362 -12.652 -11.272 1.00 . A A .  77 SER HA   1 1 
       20 63431 1 1  79 SER HB2  H  15.540 -12.705 -12.361 1.00 . A A .  77 SER HB2  1 1 
       20 63432 1 1  79 SER HB3  H  17.016 -12.724 -13.329 1.00 . A A .  77 SER HB3  1 1 
       20 63433 1 1  79 SER HG   H  17.252 -14.722 -12.958 1.00 . A A .  77 SER HG   1 1 
       20 63434 1 1  79 SER N    N  16.785 -12.812  -9.986 1.00 . A A .  77 SER N    1 1 
       20 63435 1 1  79 SER O    O  16.120 -10.331 -11.520 1.00 . A A .  77 SER O    1 1 
       20 63436 1 1  79 SER OG   O  16.618 -14.447 -12.285 1.00 . A A .  77 SER OG   1 1 
       20 63437 1 1  80 LEU C    C  18.405  -8.165 -12.495 1.00 . A A .  78 LEU C    1 1 
       20 63438 1 1  80 LEU CA   C  18.226  -8.693 -11.082 1.00 . A A .  78 LEU CA   1 1 
       20 63439 1 1  80 LEU CB   C  19.293  -8.095 -10.158 1.00 . A A .  78 LEU CB   1 1 
       20 63440 1 1  80 LEU CD1  C  17.988  -6.065  -9.468 1.00 . A A .  78 LEU CD1  1 1 
       20 63441 1 1  80 LEU CD2  C  20.465  -6.110  -9.175 1.00 . A A .  78 LEU CD2  1 1 
       20 63442 1 1  80 LEU CG   C  19.305  -6.565 -10.038 1.00 . A A .  78 LEU CG   1 1 
       20 63443 1 1  80 LEU H    H  19.144 -10.585 -10.858 1.00 . A A .  78 LEU H    1 1 
       20 63444 1 1  80 LEU HA   H  17.252  -8.405 -10.717 1.00 . A A .  78 LEU HA   1 1 
       20 63445 1 1  80 LEU HB2  H  19.152  -8.509  -9.170 1.00 . A A .  78 LEU HB2  1 1 
       20 63446 1 1  80 LEU HB3  H  20.261  -8.407 -10.520 1.00 . A A .  78 LEU HB3  1 1 
       20 63447 1 1  80 LEU HD11 H  18.032  -4.992  -9.354 1.00 . A A .  78 LEU HD11 1 1 
       20 63448 1 1  80 LEU HD12 H  17.818  -6.521  -8.503 1.00 . A A .  78 LEU HD12 1 1 
       20 63449 1 1  80 LEU HD13 H  17.181  -6.330 -10.134 1.00 . A A .  78 LEU HD13 1 1 
       20 63450 1 1  80 LEU HD21 H  21.399  -6.425  -9.618 1.00 . A A .  78 LEU HD21 1 1 
       20 63451 1 1  80 LEU HD22 H  20.366  -6.567  -8.200 1.00 . A A .  78 LEU HD22 1 1 
       20 63452 1 1  80 LEU HD23 H  20.456  -5.034  -9.068 1.00 . A A .  78 LEU HD23 1 1 
       20 63453 1 1  80 LEU HG   H  19.421  -6.138 -11.023 1.00 . A A .  78 LEU HG   1 1 
       20 63454 1 1  80 LEU N    N  18.293 -10.141 -11.061 1.00 . A A .  78 LEU N    1 1 
       20 63455 1 1  80 LEU O    O  19.412  -8.445 -13.154 1.00 . A A .  78 LEU O    1 1 
       20 63456 1 1  81 GLN C    C  17.398  -5.250 -14.026 1.00 . A A .  79 GLN C    1 1 
       20 63457 1 1  81 GLN CA   C  17.472  -6.765 -14.239 1.00 . A A .  79 GLN CA   1 1 
       20 63458 1 1  81 GLN CB   C  16.278  -7.232 -15.094 1.00 . A A .  79 GLN CB   1 1 
       20 63459 1 1  81 GLN CD   C  17.431  -9.151 -16.303 1.00 . A A .  79 GLN CD   1 1 
       20 63460 1 1  81 GLN CG   C  16.264  -8.722 -15.426 1.00 . A A .  79 GLN CG   1 1 
       20 63461 1 1  81 GLN H    H  16.621  -7.280 -12.409 1.00 . A A .  79 GLN H    1 1 
       20 63462 1 1  81 GLN HA   H  18.395  -7.030 -14.731 1.00 . A A .  79 GLN HA   1 1 
       20 63463 1 1  81 GLN HB2  H  15.367  -7.006 -14.560 1.00 . A A .  79 GLN HB2  1 1 
       20 63464 1 1  81 GLN HB3  H  16.278  -6.676 -16.019 1.00 . A A .  79 GLN HB3  1 1 
       20 63465 1 1  81 GLN HE21 H  18.536  -9.558 -14.716 1.00 . A A .  79 GLN HE21 1 1 
       20 63466 1 1  81 GLN HE22 H  19.282  -9.858 -16.228 1.00 . A A .  79 GLN HE22 1 1 
       20 63467 1 1  81 GLN HG2  H  16.310  -9.280 -14.501 1.00 . A A .  79 GLN HG2  1 1 
       20 63468 1 1  81 GLN HG3  H  15.342  -8.957 -15.935 1.00 . A A .  79 GLN HG3  1 1 
       20 63469 1 1  81 GLN N    N  17.438  -7.412 -12.949 1.00 . A A .  79 GLN N    1 1 
       20 63470 1 1  81 GLN NE2  N  18.513  -9.552 -15.699 1.00 . A A .  79 GLN NE2  1 1 
       20 63471 1 1  81 GLN O    O  16.936  -4.806 -12.991 1.00 . A A .  79 GLN O    1 1 
       20 63472 1 1  81 GLN OE1  O  17.342  -9.121 -17.533 1.00 . A A .  79 GLN OE1  1 1 
       20 63473 1 1  82 PRO C    C  16.395  -2.426 -14.615 1.00 . A A .  80 PRO C    1 1 
       20 63474 1 1  82 PRO CA   C  17.816  -2.954 -14.891 1.00 . A A .  80 PRO CA   1 1 
       20 63475 1 1  82 PRO CB   C  18.319  -2.484 -16.247 1.00 . A A .  80 PRO CB   1 1 
       20 63476 1 1  82 PRO CD   C  18.539  -4.863 -16.234 1.00 . A A .  80 PRO CD   1 1 
       20 63477 1 1  82 PRO CG   C  19.184  -3.600 -16.729 1.00 . A A .  80 PRO CG   1 1 
       20 63478 1 1  82 PRO HA   H  18.470  -2.596 -14.107 1.00 . A A .  80 PRO HA   1 1 
       20 63479 1 1  82 PRO HB2  H  17.480  -2.303 -16.902 1.00 . A A .  80 PRO HB2  1 1 
       20 63480 1 1  82 PRO HB3  H  18.890  -1.580 -16.105 1.00 . A A .  80 PRO HB3  1 1 
       20 63481 1 1  82 PRO HD2  H  17.819  -5.228 -16.950 1.00 . A A .  80 PRO HD2  1 1 
       20 63482 1 1  82 PRO HD3  H  19.290  -5.612 -16.031 1.00 . A A .  80 PRO HD3  1 1 
       20 63483 1 1  82 PRO HG2  H  19.231  -3.597 -17.808 1.00 . A A .  80 PRO HG2  1 1 
       20 63484 1 1  82 PRO HG3  H  20.174  -3.502 -16.310 1.00 . A A .  80 PRO HG3  1 1 
       20 63485 1 1  82 PRO N    N  17.876  -4.433 -14.988 1.00 . A A .  80 PRO N    1 1 
       20 63486 1 1  82 PRO O    O  16.214  -1.392 -13.971 1.00 . A A .  80 PRO O    1 1 
       20 63487 1 1  83 GLU C    C  13.564  -2.977 -13.432 1.00 . A A .  81 GLU C    1 1 
       20 63488 1 1  83 GLU CA   C  13.984  -2.794 -14.901 1.00 . A A .  81 GLU CA   1 1 
       20 63489 1 1  83 GLU CB   C  13.093  -3.649 -15.802 1.00 . A A .  81 GLU CB   1 1 
       20 63490 1 1  83 GLU CD   C  12.319  -5.945 -16.475 1.00 . A A .  81 GLU CD   1 1 
       20 63491 1 1  83 GLU CG   C  13.225  -5.148 -15.578 1.00 . A A .  81 GLU CG   1 1 
       20 63492 1 1  83 GLU H    H  15.623  -3.952 -15.618 1.00 . A A .  81 GLU H    1 1 
       20 63493 1 1  83 GLU HA   H  13.859  -1.757 -15.170 1.00 . A A .  81 GLU HA   1 1 
       20 63494 1 1  83 GLU HB2  H  12.063  -3.374 -15.630 1.00 . A A .  81 GLU HB2  1 1 
       20 63495 1 1  83 GLU HB3  H  13.341  -3.440 -16.832 1.00 . A A .  81 GLU HB3  1 1 
       20 63496 1 1  83 GLU HG2  H  14.246  -5.440 -15.779 1.00 . A A .  81 GLU HG2  1 1 
       20 63497 1 1  83 GLU HG3  H  12.984  -5.370 -14.549 1.00 . A A .  81 GLU HG3  1 1 
       20 63498 1 1  83 GLU N    N  15.396  -3.149 -15.104 1.00 . A A .  81 GLU N    1 1 
       20 63499 1 1  83 GLU O    O  12.512  -2.481 -12.996 1.00 . A A .  81 GLU O    1 1 
       20 63500 1 1  83 GLU OE1  O  12.714  -6.237 -17.621 1.00 . A A .  81 GLU OE1  1 1 
       20 63501 1 1  83 GLU OE2  O  11.192  -6.290 -16.050 1.00 . A A .  81 GLU OE2  1 1 
       20 63502 1 1  84 ASP C    C  14.838  -2.985 -10.398 1.00 . A A .  82 ASP C    1 1 
       20 63503 1 1  84 ASP CA   C  14.140  -3.982 -11.284 1.00 . A A .  82 ASP CA   1 1 
       20 63504 1 1  84 ASP CB   C  14.636  -5.382 -10.942 1.00 . A A .  82 ASP CB   1 1 
       20 63505 1 1  84 ASP CG   C  13.964  -6.468 -11.731 1.00 . A A .  82 ASP CG   1 1 
       20 63506 1 1  84 ASP H    H  15.231  -4.026 -13.064 1.00 . A A .  82 ASP H    1 1 
       20 63507 1 1  84 ASP HA   H  13.075  -3.939 -11.110 1.00 . A A .  82 ASP HA   1 1 
       20 63508 1 1  84 ASP HB2  H  15.678  -5.385 -11.219 1.00 . A A .  82 ASP HB2  1 1 
       20 63509 1 1  84 ASP HB3  H  14.577  -5.581  -9.885 1.00 . A A .  82 ASP HB3  1 1 
       20 63510 1 1  84 ASP N    N  14.393  -3.679 -12.684 1.00 . A A .  82 ASP N    1 1 
       20 63511 1 1  84 ASP O    O  14.971  -3.185  -9.197 1.00 . A A .  82 ASP O    1 1 
       20 63512 1 1  84 ASP OD1  O  12.720  -6.516 -11.759 1.00 . A A .  82 ASP OD1  1 1 
       20 63513 1 1  84 ASP OD2  O  14.666  -7.295 -12.323 1.00 . A A .  82 ASP OD2  1 1 
       20 63514 1 1  85 ILE C    C  14.944   0.153  -9.842 1.00 . A A .  83 ILE C    1 1 
       20 63515 1 1  85 ILE CA   C  15.931  -0.892 -10.230 1.00 . A A .  83 ILE CA   1 1 
       20 63516 1 1  85 ILE CB   C  17.132  -0.316 -10.997 1.00 . A A .  83 ILE CB   1 1 
       20 63517 1 1  85 ILE CD1  C  18.559  -2.150  -9.928 1.00 . A A .  83 ILE CD1  1 1 
       20 63518 1 1  85 ILE CG1  C  18.135  -1.440 -11.215 1.00 . A A .  83 ILE CG1  1 1 
       20 63519 1 1  85 ILE CG2  C  17.770   0.871 -10.277 1.00 . A A .  83 ILE CG2  1 1 
       20 63520 1 1  85 ILE H    H  15.206  -1.818 -11.948 1.00 . A A .  83 ILE H    1 1 
       20 63521 1 1  85 ILE HA   H  16.287  -1.309  -9.299 1.00 . A A .  83 ILE HA   1 1 
       20 63522 1 1  85 ILE HB   H  16.792   0.015 -11.967 1.00 . A A .  83 ILE HB   1 1 
       20 63523 1 1  85 ILE HD11 H  19.097  -1.465  -9.289 1.00 . A A .  83 ILE HD11 1 1 
       20 63524 1 1  85 ILE HD12 H  19.148  -3.021 -10.165 1.00 . A A .  83 ILE HD12 1 1 
       20 63525 1 1  85 ILE HD13 H  17.689  -2.513  -9.405 1.00 . A A .  83 ILE HD13 1 1 
       20 63526 1 1  85 ILE HG12 H  17.692  -2.178 -11.868 1.00 . A A .  83 ILE HG12 1 1 
       20 63527 1 1  85 ILE HG13 H  19.015  -1.036 -11.687 1.00 . A A .  83 ILE HG13 1 1 
       20 63528 1 1  85 ILE HG21 H  18.114   0.554  -9.302 1.00 . A A .  83 ILE HG21 1 1 
       20 63529 1 1  85 ILE HG22 H  17.041   1.658 -10.162 1.00 . A A .  83 ILE HG22 1 1 
       20 63530 1 1  85 ILE HG23 H  18.606   1.235 -10.854 1.00 . A A .  83 ILE HG23 1 1 
       20 63531 1 1  85 ILE N    N  15.289  -1.923 -10.978 1.00 . A A .  83 ILE N    1 1 
       20 63532 1 1  85 ILE O    O  14.444   0.903 -10.679 1.00 . A A .  83 ILE O    1 1 
       20 63533 1 1  86 ALA C    C  13.913   1.083  -6.503 1.00 . A A .  84 ALA C    1 1 
       20 63534 1 1  86 ALA CA   C  13.684   1.052  -7.996 1.00 . A A .  84 ALA CA   1 1 
       20 63535 1 1  86 ALA CB   C  12.285   0.556  -8.302 1.00 . A A .  84 ALA CB   1 1 
       20 63536 1 1  86 ALA H    H  15.084  -0.470  -7.967 1.00 . A A .  84 ALA H    1 1 
       20 63537 1 1  86 ALA HA   H  13.810   2.037  -8.418 1.00 . A A .  84 ALA HA   1 1 
       20 63538 1 1  86 ALA HB1  H  12.148   0.506  -9.371 1.00 . A A .  84 ALA HB1  1 1 
       20 63539 1 1  86 ALA HB2  H  11.552   1.221  -7.869 1.00 . A A .  84 ALA HB2  1 1 
       20 63540 1 1  86 ALA HB3  H  12.166  -0.432  -7.883 1.00 . A A .  84 ALA HB3  1 1 
       20 63541 1 1  86 ALA N    N  14.639   0.162  -8.573 1.00 . A A .  84 ALA N    1 1 
       20 63542 1 1  86 ALA O    O  14.929   0.556  -6.018 1.00 . A A .  84 ALA O    1 1 
       20 63543 1 1  87 THR C    C  12.153   0.720  -3.744 1.00 . A A .  85 THR C    1 1 
       20 63544 1 1  87 THR CA   C  13.126   1.739  -4.364 1.00 . A A .  85 THR CA   1 1 
       20 63545 1 1  87 THR CB   C  12.843   3.156  -3.855 1.00 . A A .  85 THR CB   1 1 
       20 63546 1 1  87 THR CG2  C  13.137   3.257  -2.370 1.00 . A A .  85 THR CG2  1 1 
       20 63547 1 1  87 THR H    H  12.268   2.153  -6.212 1.00 . A A .  85 THR H    1 1 
       20 63548 1 1  87 THR HA   H  14.136   1.461  -4.103 1.00 . A A .  85 THR HA   1 1 
       20 63549 1 1  87 THR HB   H  11.807   3.401  -4.040 1.00 . A A .  85 THR HB   1 1 
       20 63550 1 1  87 THR HG1  H  13.257   4.911  -4.686 1.00 . A A .  85 THR HG1  1 1 
       20 63551 1 1  87 THR HG21 H  12.923   4.261  -2.038 1.00 . A A .  85 THR HG21 1 1 
       20 63552 1 1  87 THR HG22 H  14.182   3.038  -2.200 1.00 . A A .  85 THR HG22 1 1 
       20 63553 1 1  87 THR HG23 H  12.523   2.554  -1.827 1.00 . A A .  85 THR HG23 1 1 
       20 63554 1 1  87 THR N    N  13.025   1.694  -5.783 1.00 . A A .  85 THR N    1 1 
       20 63555 1 1  87 THR O    O  10.924   0.807  -3.930 1.00 . A A .  85 THR O    1 1 
       20 63556 1 1  87 THR OG1  O  13.705   4.065  -4.558 1.00 . A A .  85 THR OG1  1 1 
       20 63557 1 1  88 TYR C    C  11.716  -1.138  -0.966 1.00 . A A .  86 TYR C    1 1 
       20 63558 1 1  88 TYR CA   C  11.946  -1.327  -2.448 1.00 . A A .  86 TYR CA   1 1 
       20 63559 1 1  88 TYR CB   C  12.664  -2.647  -2.706 1.00 . A A .  86 TYR CB   1 1 
       20 63560 1 1  88 TYR CD1  C  13.744  -2.577  -5.005 1.00 . A A .  86 TYR CD1  1 1 
       20 63561 1 1  88 TYR CD2  C  11.703  -3.779  -4.711 1.00 . A A .  86 TYR CD2  1 1 
       20 63562 1 1  88 TYR CE1  C  13.736  -2.907  -6.327 1.00 . A A .  86 TYR CE1  1 1 
       20 63563 1 1  88 TYR CE2  C  11.718  -4.107  -6.027 1.00 . A A .  86 TYR CE2  1 1 
       20 63564 1 1  88 TYR CG   C  12.712  -3.012  -4.160 1.00 . A A .  86 TYR CG   1 1 
       20 63565 1 1  88 TYR CZ   C  12.722  -3.675  -6.826 1.00 . A A .  86 TYR CZ   1 1 
       20 63566 1 1  88 TYR H    H  13.677  -0.188  -2.881 1.00 . A A .  86 TYR H    1 1 
       20 63567 1 1  88 TYR HA   H  10.989  -1.365  -2.945 1.00 . A A .  86 TYR HA   1 1 
       20 63568 1 1  88 TYR HB2  H  13.680  -2.572  -2.346 1.00 . A A .  86 TYR HB2  1 1 
       20 63569 1 1  88 TYR HB3  H  12.155  -3.439  -2.175 1.00 . A A .  86 TYR HB3  1 1 
       20 63570 1 1  88 TYR HD1  H  14.579  -1.980  -4.663 1.00 . A A .  86 TYR HD1  1 1 
       20 63571 1 1  88 TYR HD2  H  10.883  -4.137  -4.101 1.00 . A A .  86 TYR HD2  1 1 
       20 63572 1 1  88 TYR HE1  H  14.530  -2.566  -6.973 1.00 . A A .  86 TYR HE1  1 1 
       20 63573 1 1  88 TYR HE2  H  10.933  -4.713  -6.444 1.00 . A A .  86 TYR HE2  1 1 
       20 63574 1 1  88 TYR HH   H  13.618  -4.175  -8.415 1.00 . A A .  86 TYR HH   1 1 
       20 63575 1 1  88 TYR N    N  12.705  -0.232  -3.026 1.00 . A A .  86 TYR N    1 1 
       20 63576 1 1  88 TYR O    O  12.617  -0.777  -0.230 1.00 . A A .  86 TYR O    1 1 
       20 63577 1 1  88 TYR OH   O  12.706  -4.006  -8.139 1.00 . A A .  86 TYR OH   1 1 
       20 63578 1 1  89 HIS C    C   9.032  -2.144   1.290 1.00 . A A .  87 HIS C    1 1 
       20 63579 1 1  89 HIS CA   C  10.131  -1.236   0.869 1.00 . A A .  87 HIS CA   1 1 
       20 63580 1 1  89 HIS CB   C   9.849   0.223   1.305 1.00 . A A .  87 HIS CB   1 1 
       20 63581 1 1  89 HIS CD2  C   8.056   1.057  -0.375 1.00 . A A .  87 HIS CD2  1 1 
       20 63582 1 1  89 HIS CE1  C   9.146   2.821  -1.070 1.00 . A A .  87 HIS CE1  1 1 
       20 63583 1 1  89 HIS CG   C   9.241   1.104   0.274 1.00 . A A .  87 HIS CG   1 1 
       20 63584 1 1  89 HIS H    H   9.832  -1.688  -1.181 1.00 . A A .  87 HIS H    1 1 
       20 63585 1 1  89 HIS HA   H  11.003  -1.569   1.414 1.00 . A A .  87 HIS HA   1 1 
       20 63586 1 1  89 HIS HB2  H   9.116   0.179   2.097 1.00 . A A .  87 HIS HB2  1 1 
       20 63587 1 1  89 HIS HB3  H  10.732   0.703   1.691 1.00 . A A .  87 HIS HB3  1 1 
       20 63588 1 1  89 HIS HD1  H  10.764   2.555   0.086 1.00 . A A .  87 HIS HD1  1 1 
       20 63589 1 1  89 HIS HD2  H   7.287   0.308  -0.249 1.00 . A A .  87 HIS HD2  1 1 
       20 63590 1 1  89 HIS HE1  H   9.454   3.736  -1.543 1.00 . A A .  87 HIS HE1  1 1 
       20 63591 1 1  89 HIS HE2  H   7.443   2.235  -2.002 1.00 . A A .  87 HIS HE2  1 1 
       20 63592 1 1  89 HIS N    N  10.506  -1.380  -0.535 1.00 . A A .  87 HIS N    1 1 
       20 63593 1 1  89 HIS ND1  N   9.884   2.219  -0.192 1.00 . A A .  87 HIS ND1  1 1 
       20 63594 1 1  89 HIS NE2  N   8.021   2.146  -1.215 1.00 . A A .  87 HIS NE2  1 1 
       20 63595 1 1  89 HIS O    O   8.093  -2.409   0.531 1.00 . A A .  87 HIS O    1 1 
       20 63596 1 1  90 CYS C    C   7.185  -2.632   3.853 1.00 . A A .  88 CYS C    1 1 
       20 63597 1 1  90 CYS CA   C   8.240  -3.475   3.160 1.00 . A A .  88 CYS CA   1 1 
       20 63598 1 1  90 CYS CB   C   9.028  -4.289   4.203 1.00 . A A .  88 CYS CB   1 1 
       20 63599 1 1  90 CYS H    H   9.962  -2.373   3.031 1.00 . A A .  88 CYS H    1 1 
       20 63600 1 1  90 CYS HA   H   7.797  -4.157   2.451 1.00 . A A .  88 CYS HA   1 1 
       20 63601 1 1  90 CYS HB2  H   8.331  -4.795   4.852 1.00 . A A .  88 CYS HB2  1 1 
       20 63602 1 1  90 CYS HB3  H   9.658  -5.015   3.713 1.00 . A A .  88 CYS HB3  1 1 
       20 63603 1 1  90 CYS N    N   9.173  -2.611   2.499 1.00 . A A .  88 CYS N    1 1 
       20 63604 1 1  90 CYS O    O   7.458  -1.490   4.237 1.00 . A A .  88 CYS O    1 1 
       20 63605 1 1  90 CYS SG   S  10.096  -3.245   5.275 1.00 . A A .  88 CYS SG   1 1 
       20 63606 1 1  91 GLN C    C   4.189  -3.525   5.450 1.00 . A A .  89 GLN C    1 1 
       20 63607 1 1  91 GLN CA   C   4.949  -2.487   4.711 1.00 . A A .  89 GLN CA   1 1 
       20 63608 1 1  91 GLN CB   C   4.052  -1.575   3.821 1.00 . A A .  89 GLN CB   1 1 
       20 63609 1 1  91 GLN CD   C   1.799  -2.760   3.388 1.00 . A A .  89 GLN CD   1 1 
       20 63610 1 1  91 GLN CG   C   3.123  -2.241   2.803 1.00 . A A .  89 GLN CG   1 1 
       20 63611 1 1  91 GLN H    H   5.758  -4.010   3.541 1.00 . A A .  89 GLN H    1 1 
       20 63612 1 1  91 GLN HA   H   5.455  -1.884   5.451 1.00 . A A .  89 GLN HA   1 1 
       20 63613 1 1  91 GLN HB2  H   3.428  -0.980   4.470 1.00 . A A .  89 GLN HB2  1 1 
       20 63614 1 1  91 GLN HB3  H   4.709  -0.903   3.287 1.00 . A A .  89 GLN HB3  1 1 
       20 63615 1 1  91 GLN HE21 H   0.926  -1.023   3.017 1.00 . A A .  89 GLN HE21 1 1 
       20 63616 1 1  91 GLN HE22 H  -0.051  -2.253   3.754 1.00 . A A .  89 GLN HE22 1 1 
       20 63617 1 1  91 GLN HG2  H   2.893  -1.515   2.038 1.00 . A A .  89 GLN HG2  1 1 
       20 63618 1 1  91 GLN HG3  H   3.662  -3.064   2.361 1.00 . A A .  89 GLN HG3  1 1 
       20 63619 1 1  91 GLN N    N   5.989  -3.149   3.964 1.00 . A A .  89 GLN N    1 1 
       20 63620 1 1  91 GLN NE2  N   0.792  -1.921   3.385 1.00 . A A .  89 GLN NE2  1 1 
       20 63621 1 1  91 GLN O    O   4.020  -4.643   4.943 1.00 . A A .  89 GLN O    1 1 
       20 63622 1 1  91 GLN OE1  O   1.685  -3.893   3.817 1.00 . A A .  89 GLN OE1  1 1 
       20 63623 1 1  92 GLN C    C   1.629  -3.932   7.416 1.00 . A A .  90 GLN C    1 1 
       20 63624 1 1  92 GLN CA   C   3.102  -4.199   7.420 1.00 . A A .  90 GLN CA   1 1 
       20 63625 1 1  92 GLN CB   C   3.685  -4.297   8.847 1.00 . A A .  90 GLN CB   1 1 
       20 63626 1 1  92 GLN CD   C   2.229  -2.688  10.245 1.00 . A A .  90 GLN CD   1 1 
       20 63627 1 1  92 GLN CG   C   3.624  -3.036   9.727 1.00 . A A .  90 GLN CG   1 1 
       20 63628 1 1  92 GLN H    H   3.958  -2.327   6.991 1.00 . A A .  90 GLN H    1 1 
       20 63629 1 1  92 GLN HA   H   3.256  -5.149   6.930 1.00 . A A .  90 GLN HA   1 1 
       20 63630 1 1  92 GLN HB2  H   3.149  -5.074   9.370 1.00 . A A .  90 GLN HB2  1 1 
       20 63631 1 1  92 GLN HB3  H   4.719  -4.598   8.759 1.00 . A A .  90 GLN HB3  1 1 
       20 63632 1 1  92 GLN HE21 H   2.708  -0.762  10.328 1.00 . A A .  90 GLN HE21 1 1 
       20 63633 1 1  92 GLN HE22 H   1.101  -1.188  10.831 1.00 . A A .  90 GLN HE22 1 1 
       20 63634 1 1  92 GLN HG2  H   4.269  -3.202  10.576 1.00 . A A .  90 GLN HG2  1 1 
       20 63635 1 1  92 GLN HG3  H   4.006  -2.201   9.157 1.00 . A A .  90 GLN HG3  1 1 
       20 63636 1 1  92 GLN N    N   3.800  -3.230   6.640 1.00 . A A .  90 GLN N    1 1 
       20 63637 1 1  92 GLN NE2  N   1.991  -1.417  10.490 1.00 . A A .  90 GLN NE2  1 1 
       20 63638 1 1  92 GLN O    O   1.198  -2.779   7.320 1.00 . A A .  90 GLN O    1 1 
       20 63639 1 1  92 GLN OE1  O   1.379  -3.575  10.454 1.00 . A A .  90 GLN OE1  1 1 
       20 63640 1 1  93 TYR C    C  -1.125  -5.724   8.646 1.00 . A A .  91 TYR C    1 1 
       20 63641 1 1  93 TYR CA   C  -0.562  -4.818   7.567 1.00 . A A .  91 TYR CA   1 1 
       20 63642 1 1  93 TYR CB   C  -1.242  -5.030   6.197 1.00 . A A .  91 TYR CB   1 1 
       20 63643 1 1  93 TYR CD1  C  -0.073  -6.935   5.004 1.00 . A A .  91 TYR CD1  1 1 
       20 63644 1 1  93 TYR CD2  C  -2.333  -7.229   5.650 1.00 . A A .  91 TYR CD2  1 1 
       20 63645 1 1  93 TYR CE1  C  -0.068  -8.209   4.455 1.00 . A A .  91 TYR CE1  1 1 
       20 63646 1 1  93 TYR CE2  C  -2.346  -8.486   5.107 1.00 . A A .  91 TYR CE2  1 1 
       20 63647 1 1  93 TYR CG   C  -1.206  -6.429   5.610 1.00 . A A .  91 TYR CG   1 1 
       20 63648 1 1  93 TYR CZ   C  -1.221  -8.980   4.511 1.00 . A A .  91 TYR CZ   1 1 
       20 63649 1 1  93 TYR H    H   1.266  -5.866   7.488 1.00 . A A .  91 TYR H    1 1 
       20 63650 1 1  93 TYR HA   H  -0.732  -3.800   7.888 1.00 . A A .  91 TYR HA   1 1 
       20 63651 1 1  93 TYR HB2  H  -2.281  -4.772   6.331 1.00 . A A .  91 TYR HB2  1 1 
       20 63652 1 1  93 TYR HB3  H  -0.806  -4.343   5.487 1.00 . A A .  91 TYR HB3  1 1 
       20 63653 1 1  93 TYR HD1  H   0.819  -6.326   4.966 1.00 . A A .  91 TYR HD1  1 1 
       20 63654 1 1  93 TYR HD2  H  -3.224  -6.844   6.121 1.00 . A A .  91 TYR HD2  1 1 
       20 63655 1 1  93 TYR HE1  H   0.845  -8.559   3.993 1.00 . A A .  91 TYR HE1  1 1 
       20 63656 1 1  93 TYR HE2  H  -3.242  -9.084   5.155 1.00 . A A .  91 TYR HE2  1 1 
       20 63657 1 1  93 TYR HH   H  -0.493 -10.792   4.241 1.00 . A A .  91 TYR HH   1 1 
       20 63658 1 1  93 TYR N    N   0.857  -4.973   7.492 1.00 . A A .  91 TYR N    1 1 
       20 63659 1 1  93 TYR O    O  -2.270  -6.161   8.595 1.00 . A A .  91 TYR O    1 1 
       20 63660 1 1  93 TYR OH   O  -1.256 -10.254   3.968 1.00 . A A .  91 TYR OH   1 1 
       20 63661 1 1  94 ASP C    C  -1.520  -5.964  11.798 1.00 . A A .  92 ASP C    1 1 
       20 63662 1 1  94 ASP CA   C  -0.772  -6.782  10.760 1.00 . A A .  92 ASP CA   1 1 
       20 63663 1 1  94 ASP CB   C   0.398  -7.527  11.403 1.00 . A A .  92 ASP CB   1 1 
       20 63664 1 1  94 ASP CG   C  -0.053  -8.429  12.533 1.00 . A A .  92 ASP CG   1 1 
       20 63665 1 1  94 ASP H    H   0.542  -5.501   9.692 1.00 . A A .  92 ASP H    1 1 
       20 63666 1 1  94 ASP HA   H  -1.461  -7.504  10.350 1.00 . A A .  92 ASP HA   1 1 
       20 63667 1 1  94 ASP HB2  H   0.871  -8.145  10.657 1.00 . A A .  92 ASP HB2  1 1 
       20 63668 1 1  94 ASP HB3  H   1.126  -6.829  11.793 1.00 . A A .  92 ASP HB3  1 1 
       20 63669 1 1  94 ASP N    N  -0.338  -5.941   9.666 1.00 . A A .  92 ASP N    1 1 
       20 63670 1 1  94 ASP O    O  -2.538  -6.412  12.346 1.00 . A A .  92 ASP O    1 1 
       20 63671 1 1  94 ASP OD1  O  -0.679  -9.461  12.258 1.00 . A A .  92 ASP OD1  1 1 
       20 63672 1 1  94 ASP OD2  O   0.224  -8.130  13.709 1.00 . A A .  92 ASP OD2  1 1 
       20 63673 1 1  95 ASN C    C  -1.636  -2.431  12.614 1.00 . A A .  93 ASN C    1 1 
       20 63674 1 1  95 ASN CA   C  -1.659  -3.895  13.054 1.00 . A A .  93 ASN CA   1 1 
       20 63675 1 1  95 ASN CB   C  -0.886  -4.080  14.373 1.00 . A A .  93 ASN CB   1 1 
       20 63676 1 1  95 ASN CG   C  -1.397  -3.236  15.524 1.00 . A A .  93 ASN CG   1 1 
       20 63677 1 1  95 ASN H    H  -0.311  -4.395  11.495 1.00 . A A .  93 ASN H    1 1 
       20 63678 1 1  95 ASN HA   H  -2.680  -4.209  13.203 1.00 . A A .  93 ASN HA   1 1 
       20 63679 1 1  95 ASN HB2  H  -0.929  -5.115  14.673 1.00 . A A .  93 ASN HB2  1 1 
       20 63680 1 1  95 ASN HB3  H   0.142  -3.811  14.187 1.00 . A A .  93 ASN HB3  1 1 
       20 63681 1 1  95 ASN HD21 H   0.399  -3.246  16.335 1.00 . A A .  93 ASN HD21 1 1 
       20 63682 1 1  95 ASN HD22 H  -0.805  -2.362  17.199 1.00 . A A .  93 ASN HD22 1 1 
       20 63683 1 1  95 ASN N    N  -1.058  -4.749  12.031 1.00 . A A .  93 ASN N    1 1 
       20 63684 1 1  95 ASN ND2  N  -0.523  -2.918  16.441 1.00 . A A .  93 ASN ND2  1 1 
       20 63685 1 1  95 ASN O    O  -0.640  -1.952  12.059 1.00 . A A .  93 ASN O    1 1 
       20 63686 1 1  95 ASN OD1  O  -2.576  -2.906  15.603 1.00 . A A .  93 ASN OD1  1 1 
       20 63687 1 1  96 LEU C    C  -2.254   0.656  13.474 1.00 . A A .  94 LEU C    1 1 
       20 63688 1 1  96 LEU CA   C  -2.869  -0.329  12.484 1.00 . A A .  94 LEU CA   1 1 
       20 63689 1 1  96 LEU CB   C  -4.346   0.011  12.205 1.00 . A A .  94 LEU CB   1 1 
       20 63690 1 1  96 LEU CD1  C  -6.397  -0.301  10.833 1.00 . A A .  94 LEU CD1  1 1 
       20 63691 1 1  96 LEU CD2  C  -4.323   0.363   9.743 1.00 . A A .  94 LEU CD2  1 1 
       20 63692 1 1  96 LEU CG   C  -4.911  -0.466  10.867 1.00 . A A .  94 LEU CG   1 1 
       20 63693 1 1  96 LEU H    H  -3.435  -2.137  13.415 1.00 . A A .  94 LEU H    1 1 
       20 63694 1 1  96 LEU HA   H  -2.325  -0.256  11.556 1.00 . A A .  94 LEU HA   1 1 
       20 63695 1 1  96 LEU HB2  H  -4.941  -0.425  12.994 1.00 . A A .  94 LEU HB2  1 1 
       20 63696 1 1  96 LEU HB3  H  -4.458   1.085  12.253 1.00 . A A .  94 LEU HB3  1 1 
       20 63697 1 1  96 LEU HD11 H  -6.723  -0.678   9.875 1.00 . A A .  94 LEU HD11 1 1 
       20 63698 1 1  96 LEU HD12 H  -6.637   0.750  10.910 1.00 . A A .  94 LEU HD12 1 1 
       20 63699 1 1  96 LEU HD13 H  -6.851  -0.872  11.627 1.00 . A A .  94 LEU HD13 1 1 
       20 63700 1 1  96 LEU HD21 H  -4.575   1.403   9.886 1.00 . A A .  94 LEU HD21 1 1 
       20 63701 1 1  96 LEU HD22 H  -4.728   0.023   8.802 1.00 . A A .  94 LEU HD22 1 1 
       20 63702 1 1  96 LEU HD23 H  -3.250   0.245   9.727 1.00 . A A .  94 LEU HD23 1 1 
       20 63703 1 1  96 LEU HG   H  -4.650  -1.499  10.685 1.00 . A A .  94 LEU HG   1 1 
       20 63704 1 1  96 LEU N    N  -2.711  -1.723  12.893 1.00 . A A .  94 LEU N    1 1 
       20 63705 1 1  96 LEU O    O  -2.134   0.359  14.672 1.00 . A A .  94 LEU O    1 1 
       20 63706 1 1  97 PRO C    C  -0.794   1.401  10.750 1.00 . A A .  95 PRO C    1 1 
       20 63707 1 1  97 PRO CA   C  -1.836   2.182  11.553 1.00 . A A .  95 PRO CA   1 1 
       20 63708 1 1  97 PRO CB   C  -1.500   3.676  11.538 1.00 . A A .  95 PRO CB   1 1 
       20 63709 1 1  97 PRO CD   C  -1.261   2.927  13.794 1.00 . A A .  95 PRO CD   1 1 
       20 63710 1 1  97 PRO CG   C  -0.714   3.894  12.781 1.00 . A A .  95 PRO CG   1 1 
       20 63711 1 1  97 PRO HA   H  -2.816   2.021  11.127 1.00 . A A .  95 PRO HA   1 1 
       20 63712 1 1  97 PRO HB2  H  -0.924   3.904  10.653 1.00 . A A .  95 PRO HB2  1 1 
       20 63713 1 1  97 PRO HB3  H  -2.408   4.258  11.538 1.00 . A A .  95 PRO HB3  1 1 
       20 63714 1 1  97 PRO HD2  H  -0.476   2.564  14.441 1.00 . A A .  95 PRO HD2  1 1 
       20 63715 1 1  97 PRO HD3  H  -2.042   3.401  14.368 1.00 . A A .  95 PRO HD3  1 1 
       20 63716 1 1  97 PRO HG2  H   0.330   3.686  12.593 1.00 . A A .  95 PRO HG2  1 1 
       20 63717 1 1  97 PRO HG3  H  -0.841   4.909  13.124 1.00 . A A .  95 PRO HG3  1 1 
       20 63718 1 1  97 PRO N    N  -1.806   1.835  12.986 1.00 . A A .  95 PRO N    1 1 
       20 63719 1 1  97 PRO O    O   0.254   1.004  11.288 1.00 . A A .  95 PRO O    1 1 
       20 63720 1 1  98 TYR C    C   0.907   1.381   8.172 1.00 . A A .  96 TYR C    1 1 
       20 63721 1 1  98 TYR CA   C  -0.165   0.445   8.640 1.00 . A A .  96 TYR CA   1 1 
       20 63722 1 1  98 TYR CB   C  -0.862  -0.266   7.468 1.00 . A A .  96 TYR CB   1 1 
       20 63723 1 1  98 TYR CD1  C  -1.758  -1.989   9.092 1.00 . A A .  96 TYR CD1  1 1 
       20 63724 1 1  98 TYR CD2  C  -2.998  -1.589   7.097 1.00 . A A .  96 TYR CD2  1 1 
       20 63725 1 1  98 TYR CE1  C  -2.689  -2.928   9.485 1.00 . A A .  96 TYR CE1  1 1 
       20 63726 1 1  98 TYR CE2  C  -3.936  -2.535   7.489 1.00 . A A .  96 TYR CE2  1 1 
       20 63727 1 1  98 TYR CG   C  -1.893  -1.299   7.895 1.00 . A A .  96 TYR CG   1 1 
       20 63728 1 1  98 TYR CZ   C  -3.772  -3.199   8.689 1.00 . A A .  96 TYR CZ   1 1 
       20 63729 1 1  98 TYR H    H  -1.920   1.502   9.109 1.00 . A A .  96 TYR H    1 1 
       20 63730 1 1  98 TYR HA   H   0.322  -0.289   9.265 1.00 . A A .  96 TYR HA   1 1 
       20 63731 1 1  98 TYR HB2  H  -1.367   0.471   6.860 1.00 . A A .  96 TYR HB2  1 1 
       20 63732 1 1  98 TYR HB3  H  -0.116  -0.767   6.867 1.00 . A A .  96 TYR HB3  1 1 
       20 63733 1 1  98 TYR HD1  H  -0.910  -1.784   9.732 1.00 . A A .  96 TYR HD1  1 1 
       20 63734 1 1  98 TYR HD2  H  -3.117  -1.066   6.159 1.00 . A A .  96 TYR HD2  1 1 
       20 63735 1 1  98 TYR HE1  H  -2.561  -3.451  10.420 1.00 . A A .  96 TYR HE1  1 1 
       20 63736 1 1  98 TYR HE2  H  -4.789  -2.745   6.861 1.00 . A A .  96 TYR HE2  1 1 
       20 63737 1 1  98 TYR HH   H  -4.794  -4.813   8.400 1.00 . A A .  96 TYR HH   1 1 
       20 63738 1 1  98 TYR N    N  -1.083   1.165   9.486 1.00 . A A .  96 TYR N    1 1 
       20 63739 1 1  98 TYR O    O   0.634   2.528   7.797 1.00 . A A .  96 TYR O    1 1 
       20 63740 1 1  98 TYR OH   O  -4.693  -4.145   9.095 1.00 . A A .  96 TYR OH   1 1 
       20 63741 1 1  99 THR C    C   4.186   1.031   6.984 1.00 . A A .  97 THR C    1 1 
       20 63742 1 1  99 THR CA   C   3.241   1.714   7.957 1.00 . A A .  97 THR CA   1 1 
       20 63743 1 1  99 THR CB   C   3.960   1.986   9.280 1.00 . A A .  97 THR CB   1 1 
       20 63744 1 1  99 THR CG2  C   3.256   3.071  10.086 1.00 . A A .  97 THR CG2  1 1 
       20 63745 1 1  99 THR H    H   2.263  -0.011   8.484 1.00 . A A .  97 THR H    1 1 
       20 63746 1 1  99 THR HA   H   2.931   2.667   7.557 1.00 . A A .  97 THR HA   1 1 
       20 63747 1 1  99 THR HB   H   4.976   2.286   9.067 1.00 . A A .  97 THR HB   1 1 
       20 63748 1 1  99 THR HG1  H   4.872   0.654  10.415 1.00 . A A .  97 THR HG1  1 1 
       20 63749 1 1  99 THR HG21 H   3.220   3.978   9.503 1.00 . A A .  97 THR HG21 1 1 
       20 63750 1 1  99 THR HG22 H   3.811   3.255  10.993 1.00 . A A .  97 THR HG22 1 1 
       20 63751 1 1  99 THR HG23 H   2.251   2.757  10.329 1.00 . A A .  97 THR HG23 1 1 
       20 63752 1 1  99 THR N    N   2.098   0.921   8.232 1.00 . A A .  97 THR N    1 1 
       20 63753 1 1  99 THR O    O   4.161  -0.199   6.825 1.00 . A A .  97 THR O    1 1 
       20 63754 1 1  99 THR OG1  O   3.983   0.757  10.039 1.00 . A A .  97 THR OG1  1 1 
       20 63755 1 1 100 PHE C    C   7.366   1.546   6.004 1.00 . A A .  98 PHE C    1 1 
       20 63756 1 1 100 PHE CA   C   6.007   1.372   5.417 1.00 . A A .  98 PHE CA   1 1 
       20 63757 1 1 100 PHE CB   C   5.978   2.191   4.130 1.00 . A A .  98 PHE CB   1 1 
       20 63758 1 1 100 PHE CD1  C   3.585   1.971   3.395 1.00 . A A .  98 PHE CD1  1 1 
       20 63759 1 1 100 PHE CD2  C   5.330   1.411   1.883 1.00 . A A .  98 PHE CD2  1 1 
       20 63760 1 1 100 PHE CE1  C   2.649   1.670   2.426 1.00 . A A .  98 PHE CE1  1 1 
       20 63761 1 1 100 PHE CE2  C   4.418   1.107   0.917 1.00 . A A .  98 PHE CE2  1 1 
       20 63762 1 1 100 PHE CG   C   4.935   1.840   3.129 1.00 . A A .  98 PHE CG   1 1 
       20 63763 1 1 100 PHE CZ   C   3.066   1.236   1.180 1.00 . A A .  98 PHE CZ   1 1 
       20 63764 1 1 100 PHE H    H   4.929   2.797   6.503 1.00 . A A .  98 PHE H    1 1 
       20 63765 1 1 100 PHE HA   H   5.819   0.341   5.167 1.00 . A A .  98 PHE HA   1 1 
       20 63766 1 1 100 PHE HB2  H   5.816   3.225   4.395 1.00 . A A .  98 PHE HB2  1 1 
       20 63767 1 1 100 PHE HB3  H   6.946   2.110   3.657 1.00 . A A .  98 PHE HB3  1 1 
       20 63768 1 1 100 PHE HD1  H   3.266   2.309   4.372 1.00 . A A .  98 PHE HD1  1 1 
       20 63769 1 1 100 PHE HD2  H   6.383   1.308   1.669 1.00 . A A .  98 PHE HD2  1 1 
       20 63770 1 1 100 PHE HE1  H   1.598   1.776   2.641 1.00 . A A .  98 PHE HE1  1 1 
       20 63771 1 1 100 PHE HE2  H   4.795   0.777  -0.040 1.00 . A A .  98 PHE HE2  1 1 
       20 63772 1 1 100 PHE HZ   H   2.340   0.999   0.415 1.00 . A A .  98 PHE HZ   1 1 
       20 63773 1 1 100 PHE N    N   5.003   1.832   6.344 1.00 . A A .  98 PHE N    1 1 
       20 63774 1 1 100 PHE O    O   7.572   2.386   6.881 1.00 . A A .  98 PHE O    1 1 
       20 63775 1 1 101 GLY C    C  10.300   1.986   5.107 1.00 . A A .  99 GLY C    1 1 
       20 63776 1 1 101 GLY CA   C   9.644   0.899   5.905 1.00 . A A .  99 GLY CA   1 1 
       20 63777 1 1 101 GLY H    H   8.017   0.037   4.912 1.00 . A A .  99 GLY H    1 1 
       20 63778 1 1 101 GLY HA2  H   9.700   1.152   6.954 1.00 . A A .  99 GLY HA2  1 1 
       20 63779 1 1 101 GLY HA3  H  10.170  -0.027   5.726 1.00 . A A .  99 GLY HA3  1 1 
       20 63780 1 1 101 GLY N    N   8.283   0.756   5.527 1.00 . A A .  99 GLY N    1 1 
       20 63781 1 1 101 GLY O    O   9.756   2.414   4.073 1.00 . A A .  99 GLY O    1 1 
       20 63782 1 1 102 GLN C    C  12.457   3.256   3.439 1.00 . A A . 100 GLN C    1 1 
       20 63783 1 1 102 GLN CA   C  12.232   3.497   4.939 1.00 . A A . 100 GLN CA   1 1 
       20 63784 1 1 102 GLN CB   C  13.570   3.617   5.632 1.00 . A A . 100 GLN CB   1 1 
       20 63785 1 1 102 GLN CD   C  15.829   4.636   5.707 1.00 . A A . 100 GLN CD   1 1 
       20 63786 1 1 102 GLN CG   C  14.478   4.688   5.070 1.00 . A A . 100 GLN CG   1 1 
       20 63787 1 1 102 GLN H    H  11.807   1.995   6.381 1.00 . A A . 100 GLN H    1 1 
       20 63788 1 1 102 GLN HA   H  11.692   4.422   5.075 1.00 . A A . 100 GLN HA   1 1 
       20 63789 1 1 102 GLN HB2  H  13.402   3.839   6.676 1.00 . A A . 100 GLN HB2  1 1 
       20 63790 1 1 102 GLN HB3  H  14.077   2.668   5.554 1.00 . A A . 100 GLN HB3  1 1 
       20 63791 1 1 102 GLN HE21 H  16.384   3.357   4.347 1.00 . A A . 100 GLN HE21 1 1 
       20 63792 1 1 102 GLN HE22 H  17.590   3.740   5.513 1.00 . A A . 100 GLN HE22 1 1 
       20 63793 1 1 102 GLN HG2  H  14.587   4.531   4.007 1.00 . A A . 100 GLN HG2  1 1 
       20 63794 1 1 102 GLN HG3  H  14.042   5.658   5.254 1.00 . A A . 100 GLN HG3  1 1 
       20 63795 1 1 102 GLN N    N  11.460   2.417   5.564 1.00 . A A . 100 GLN N    1 1 
       20 63796 1 1 102 GLN NE2  N  16.685   3.847   5.141 1.00 . A A . 100 GLN NE2  1 1 
       20 63797 1 1 102 GLN O    O  12.333   4.161   2.638 1.00 . A A . 100 GLN O    1 1 
       20 63798 1 1 102 GLN OE1  O  16.094   5.289   6.716 1.00 . A A . 100 GLN OE1  1 1 
       20 63799 1 1 103 GLY C    C  14.461   1.586   1.356 1.00 . A A . 101 GLY C    1 1 
       20 63800 1 1 103 GLY CA   C  13.009   1.734   1.692 1.00 . A A . 101 GLY CA   1 1 
       20 63801 1 1 103 GLY H    H  12.912   1.368   3.776 1.00 . A A . 101 GLY H    1 1 
       20 63802 1 1 103 GLY HA2  H  12.554   0.776   1.486 1.00 . A A . 101 GLY HA2  1 1 
       20 63803 1 1 103 GLY HA3  H  12.556   2.476   1.044 1.00 . A A . 101 GLY HA3  1 1 
       20 63804 1 1 103 GLY N    N  12.794   2.045   3.081 1.00 . A A . 101 GLY N    1 1 
       20 63805 1 1 103 GLY O    O  15.318   2.279   1.909 1.00 . A A . 101 GLY O    1 1 
       20 63806 1 1 104 THR C    C  16.151   0.911  -1.400 1.00 . A A . 102 THR C    1 1 
       20 63807 1 1 104 THR CA   C  16.037   0.400   0.011 1.00 . A A . 102 THR CA   1 1 
       20 63808 1 1 104 THR CB   C  16.285  -1.119  -0.011 1.00 . A A . 102 THR CB   1 1 
       20 63809 1 1 104 THR CG2  C  17.702  -1.449  -0.488 1.00 . A A . 102 THR CG2  1 1 
       20 63810 1 1 104 THR H    H  14.006   0.115   0.117 1.00 . A A . 102 THR H    1 1 
       20 63811 1 1 104 THR HA   H  16.770   0.862   0.654 1.00 . A A . 102 THR HA   1 1 
       20 63812 1 1 104 THR HB   H  15.575  -1.548  -0.701 1.00 . A A . 102 THR HB   1 1 
       20 63813 1 1 104 THR HG1  H  16.895  -1.559   1.799 1.00 . A A . 102 THR HG1  1 1 
       20 63814 1 1 104 THR HG21 H  17.846  -1.067  -1.489 1.00 . A A . 102 THR HG21 1 1 
       20 63815 1 1 104 THR HG22 H  17.839  -2.521  -0.491 1.00 . A A . 102 THR HG22 1 1 
       20 63816 1 1 104 THR HG23 H  18.423  -0.995   0.175 1.00 . A A . 102 THR HG23 1 1 
       20 63817 1 1 104 THR N    N  14.730   0.669   0.485 1.00 . A A . 102 THR N    1 1 
       20 63818 1 1 104 THR O    O  15.341   0.549  -2.271 1.00 . A A . 102 THR O    1 1 
       20 63819 1 1 104 THR OG1  O  16.073  -1.658   1.297 1.00 . A A . 102 THR OG1  1 1 
       20 63820 1 1 105 LYS C    C  18.231   1.161  -3.600 1.00 . A A . 103 LYS C    1 1 
       20 63821 1 1 105 LYS CA   C  17.383   2.213  -2.942 1.00 . A A . 103 LYS CA   1 1 
       20 63822 1 1 105 LYS CB   C  18.119   3.556  -2.888 1.00 . A A . 103 LYS CB   1 1 
       20 63823 1 1 105 LYS CD   C  17.082   4.546  -4.996 1.00 . A A . 103 LYS CD   1 1 
       20 63824 1 1 105 LYS CE   C  16.695   3.426  -5.975 1.00 . A A . 103 LYS CE   1 1 
       20 63825 1 1 105 LYS CG   C  18.378   4.256  -4.238 1.00 . A A . 103 LYS CG   1 1 
       20 63826 1 1 105 LYS H    H  17.649   2.068  -0.868 1.00 . A A . 103 LYS H    1 1 
       20 63827 1 1 105 LYS HA   H  16.448   2.324  -3.470 1.00 . A A . 103 LYS HA   1 1 
       20 63828 1 1 105 LYS HB2  H  17.546   4.234  -2.275 1.00 . A A . 103 LYS HB2  1 1 
       20 63829 1 1 105 LYS HB3  H  19.073   3.389  -2.409 1.00 . A A . 103 LYS HB3  1 1 
       20 63830 1 1 105 LYS HD2  H  16.311   4.615  -4.243 1.00 . A A . 103 LYS HD2  1 1 
       20 63831 1 1 105 LYS HD3  H  17.178   5.483  -5.521 1.00 . A A . 103 LYS HD3  1 1 
       20 63832 1 1 105 LYS HE2  H  16.860   2.470  -5.498 1.00 . A A . 103 LYS HE2  1 1 
       20 63833 1 1 105 LYS HE3  H  15.663   3.524  -6.276 1.00 . A A . 103 LYS HE3  1 1 
       20 63834 1 1 105 LYS HG2  H  18.880   5.193  -4.050 1.00 . A A . 103 LYS HG2  1 1 
       20 63835 1 1 105 LYS HG3  H  19.009   3.621  -4.843 1.00 . A A . 103 LYS HG3  1 1 
       20 63836 1 1 105 LYS HZ1  H  17.371   4.254  -7.750 1.00 . A A . 103 LYS HZ1  1 1 
       20 63837 1 1 105 LYS HZ2  H  17.339   2.582  -7.779 1.00 . A A . 103 LYS HZ2  1 1 
       20 63838 1 1 105 LYS HZ3  H  18.574   3.393  -6.966 1.00 . A A . 103 LYS HZ3  1 1 
       20 63839 1 1 105 LYS N    N  17.110   1.751  -1.627 1.00 . A A . 103 LYS N    1 1 
       20 63840 1 1 105 LYS NZ   N  17.550   3.405  -7.180 1.00 . A A . 103 LYS NZ   1 1 
       20 63841 1 1 105 LYS O    O  19.366   0.921  -3.186 1.00 . A A . 103 LYS O    1 1 
       20 63842 1 1 106 LEU C    C  19.035  -0.033  -6.474 1.00 . A A . 104 LEU C    1 1 
       20 63843 1 1 106 LEU CA   C  18.386  -0.543  -5.210 1.00 . A A . 104 LEU CA   1 1 
       20 63844 1 1 106 LEU CB   C  17.423  -1.705  -5.483 1.00 . A A . 104 LEU CB   1 1 
       20 63845 1 1 106 LEU CD1  C  19.188  -3.486  -5.350 1.00 . A A . 104 LEU CD1  1 1 
       20 63846 1 1 106 LEU CD2  C  16.980  -3.990  -6.353 1.00 . A A . 104 LEU CD2  1 1 
       20 63847 1 1 106 LEU CG   C  18.022  -2.927  -6.150 1.00 . A A . 104 LEU CG   1 1 
       20 63848 1 1 106 LEU H    H  16.788   0.737  -4.894 1.00 . A A . 104 LEU H    1 1 
       20 63849 1 1 106 LEU HA   H  19.156  -0.882  -4.533 1.00 . A A . 104 LEU HA   1 1 
       20 63850 1 1 106 LEU HB2  H  16.971  -2.008  -4.552 1.00 . A A . 104 LEU HB2  1 1 
       20 63851 1 1 106 LEU HB3  H  16.637  -1.330  -6.124 1.00 . A A . 104 LEU HB3  1 1 
       20 63852 1 1 106 LEU HD11 H  18.853  -3.754  -4.359 1.00 . A A . 104 LEU HD11 1 1 
       20 63853 1 1 106 LEU HD12 H  19.971  -2.744  -5.280 1.00 . A A . 104 LEU HD12 1 1 
       20 63854 1 1 106 LEU HD13 H  19.577  -4.363  -5.846 1.00 . A A . 104 LEU HD13 1 1 
       20 63855 1 1 106 LEU HD21 H  16.219  -3.614  -7.019 1.00 . A A . 104 LEU HD21 1 1 
       20 63856 1 1 106 LEU HD22 H  16.540  -4.263  -5.406 1.00 . A A . 104 LEU HD22 1 1 
       20 63857 1 1 106 LEU HD23 H  17.439  -4.856  -6.806 1.00 . A A . 104 LEU HD23 1 1 
       20 63858 1 1 106 LEU HG   H  18.336  -2.586  -7.118 1.00 . A A . 104 LEU HG   1 1 
       20 63859 1 1 106 LEU N    N  17.692   0.517  -4.577 1.00 . A A . 104 LEU N    1 1 
       20 63860 1 1 106 LEU O    O  18.409   0.671  -7.265 1.00 . A A . 104 LEU O    1 1 
       20 63861 1 1 107 GLU C    C  21.815  -1.126  -8.335 1.00 . A A . 105 GLU C    1 1 
       20 63862 1 1 107 GLU CA   C  21.135   0.090  -7.692 1.00 . A A . 105 GLU CA   1 1 
       20 63863 1 1 107 GLU CB   C  22.266   0.949  -7.116 1.00 . A A . 105 GLU CB   1 1 
       20 63864 1 1 107 GLU CD   C  21.261   3.243  -7.289 1.00 . A A . 105 GLU CD   1 1 
       20 63865 1 1 107 GLU CG   C  21.865   2.208  -6.389 1.00 . A A . 105 GLU CG   1 1 
       20 63866 1 1 107 GLU H    H  20.712  -0.931  -5.931 1.00 . A A . 105 GLU H    1 1 
       20 63867 1 1 107 GLU HA   H  20.537   0.693  -8.358 1.00 . A A . 105 GLU HA   1 1 
       20 63868 1 1 107 GLU HB2  H  22.817   0.341  -6.412 1.00 . A A . 105 GLU HB2  1 1 
       20 63869 1 1 107 GLU HB3  H  22.941   1.214  -7.916 1.00 . A A . 105 GLU HB3  1 1 
       20 63870 1 1 107 GLU HG2  H  21.135   1.934  -5.641 1.00 . A A . 105 GLU HG2  1 1 
       20 63871 1 1 107 GLU HG3  H  22.739   2.616  -5.903 1.00 . A A . 105 GLU HG3  1 1 
       20 63872 1 1 107 GLU N    N  20.296  -0.351  -6.610 1.00 . A A . 105 GLU N    1 1 
       20 63873 1 1 107 GLU O    O  21.813  -2.224  -7.762 1.00 . A A . 105 GLU O    1 1 
       20 63874 1 1 107 GLU OE1  O  21.957   3.728  -8.209 1.00 . A A . 105 GLU OE1  1 1 
       20 63875 1 1 107 GLU OE2  O  20.122   3.637  -7.063 1.00 . A A . 105 GLU OE2  1 1 
       20 63876 1 1 108 ILE C    C  24.676  -1.501 -10.192 1.00 . A A . 106 ILE C    1 1 
       20 63877 1 1 108 ILE CA   C  23.230  -1.939 -10.132 1.00 . A A . 106 ILE CA   1 1 
       20 63878 1 1 108 ILE CB   C  22.704  -2.345 -11.558 1.00 . A A . 106 ILE CB   1 1 
       20 63879 1 1 108 ILE CD1  C  20.703  -3.490 -12.698 1.00 . A A . 106 ILE CD1  1 1 
       20 63880 1 1 108 ILE CG1  C  21.407  -3.138 -11.410 1.00 . A A . 106 ILE CG1  1 1 
       20 63881 1 1 108 ILE CG2  C  23.748  -3.154 -12.336 1.00 . A A . 106 ILE CG2  1 1 
       20 63882 1 1 108 ILE H    H  22.354  -0.041  -9.921 1.00 . A A . 106 ILE H    1 1 
       20 63883 1 1 108 ILE HA   H  23.187  -2.807  -9.486 1.00 . A A . 106 ILE HA   1 1 
       20 63884 1 1 108 ILE HB   H  22.496  -1.442 -12.111 1.00 . A A . 106 ILE HB   1 1 
       20 63885 1 1 108 ILE HD11 H  20.446  -2.584 -13.223 1.00 . A A . 106 ILE HD11 1 1 
       20 63886 1 1 108 ILE HD12 H  19.798  -4.036 -12.456 1.00 . A A . 106 ILE HD12 1 1 
       20 63887 1 1 108 ILE HD13 H  21.346  -4.103 -13.309 1.00 . A A . 106 ILE HD13 1 1 
       20 63888 1 1 108 ILE HG12 H  21.606  -4.084 -10.920 1.00 . A A . 106 ILE HG12 1 1 
       20 63889 1 1 108 ILE HG13 H  20.753  -2.523 -10.817 1.00 . A A . 106 ILE HG13 1 1 
       20 63890 1 1 108 ILE HG21 H  23.358  -3.388 -13.315 1.00 . A A . 106 ILE HG21 1 1 
       20 63891 1 1 108 ILE HG22 H  23.953  -4.072 -11.806 1.00 . A A . 106 ILE HG22 1 1 
       20 63892 1 1 108 ILE HG23 H  24.657  -2.581 -12.430 1.00 . A A . 106 ILE HG23 1 1 
       20 63893 1 1 108 ILE N    N  22.425  -0.919  -9.485 1.00 . A A . 106 ILE N    1 1 
       20 63894 1 1 108 ILE O    O  25.006  -0.465 -10.780 1.00 . A A . 106 ILE O    1 1 
       20 63895 1 1 109 LYS C    C  27.559  -2.735 -10.728 1.00 . A A . 107 LYS C    1 1 
       20 63896 1 1 109 LYS CA   C  26.931  -1.976  -9.592 1.00 . A A . 107 LYS CA   1 1 
       20 63897 1 1 109 LYS CB   C  27.603  -2.280  -8.248 1.00 . A A . 107 LYS CB   1 1 
       20 63898 1 1 109 LYS CD   C  28.102  -3.819  -6.411 1.00 . A A . 107 LYS CD   1 1 
       20 63899 1 1 109 LYS CE   C  27.950  -5.212  -5.914 1.00 . A A . 107 LYS CE   1 1 
       20 63900 1 1 109 LYS CG   C  27.452  -3.674  -7.760 1.00 . A A . 107 LYS CG   1 1 
       20 63901 1 1 109 LYS H    H  25.195  -3.061  -9.105 1.00 . A A . 107 LYS H    1 1 
       20 63902 1 1 109 LYS HA   H  27.008  -0.921  -9.794 1.00 . A A . 107 LYS HA   1 1 
       20 63903 1 1 109 LYS HB2  H  28.668  -2.155  -8.339 1.00 . A A . 107 LYS HB2  1 1 
       20 63904 1 1 109 LYS HB3  H  27.222  -1.615  -7.488 1.00 . A A . 107 LYS HB3  1 1 
       20 63905 1 1 109 LYS HD2  H  29.152  -3.582  -6.493 1.00 . A A . 107 LYS HD2  1 1 
       20 63906 1 1 109 LYS HD3  H  27.631  -3.140  -5.715 1.00 . A A . 107 LYS HD3  1 1 
       20 63907 1 1 109 LYS HE2  H  26.892  -5.417  -5.932 1.00 . A A . 107 LYS HE2  1 1 
       20 63908 1 1 109 LYS HE3  H  28.464  -5.826  -6.635 1.00 . A A . 107 LYS HE3  1 1 
       20 63909 1 1 109 LYS HG2  H  26.401  -3.914  -7.691 1.00 . A A . 107 LYS HG2  1 1 
       20 63910 1 1 109 LYS HG3  H  27.936  -4.336  -8.463 1.00 . A A . 107 LYS HG3  1 1 
       20 63911 1 1 109 LYS HZ1  H  28.033  -4.779  -3.865 1.00 . A A . 107 LYS HZ1  1 1 
       20 63912 1 1 109 LYS HZ2  H  29.526  -5.175  -4.542 1.00 . A A . 107 LYS HZ2  1 1 
       20 63913 1 1 109 LYS HZ3  H  28.393  -6.375  -4.240 1.00 . A A . 107 LYS HZ3  1 1 
       20 63914 1 1 109 LYS N    N  25.531  -2.263  -9.566 1.00 . A A . 107 LYS N    1 1 
       20 63915 1 1 109 LYS NZ   N  28.510  -5.391  -4.557 1.00 . A A . 107 LYS NZ   1 1 
       20 63916 1 1 109 LYS O    O  27.178  -3.886 -10.982 1.00 . A A . 107 LYS O    1 1 
       20 63917 1 1 110 ARG C    C  28.021  -2.895 -13.662 1.00 . A A . 108 ARG C    1 1 
       20 63918 1 1 110 ARG CA   C  29.102  -2.654 -12.601 1.00 . A A . 108 ARG CA   1 1 
       20 63919 1 1 110 ARG CB   C  29.910  -3.938 -12.252 1.00 . A A . 108 ARG CB   1 1 
       20 63920 1 1 110 ARG CD   C  29.820  -5.223 -14.455 1.00 . A A . 108 ARG CD   1 1 
       20 63921 1 1 110 ARG CG   C  30.706  -4.578 -13.390 1.00 . A A . 108 ARG CG   1 1 
       20 63922 1 1 110 ARG CZ   C  30.151  -6.124 -16.744 1.00 . A A . 108 ARG CZ   1 1 
       20 63923 1 1 110 ARG H    H  28.812  -1.224 -11.122 1.00 . A A . 108 ARG H    1 1 
       20 63924 1 1 110 ARG HA   H  29.778  -1.898 -12.974 1.00 . A A . 108 ARG HA   1 1 
       20 63925 1 1 110 ARG HB2  H  30.608  -3.693 -11.466 1.00 . A A . 108 ARG HB2  1 1 
       20 63926 1 1 110 ARG HB3  H  29.214  -4.669 -11.869 1.00 . A A . 108 ARG HB3  1 1 
       20 63927 1 1 110 ARG HD2  H  29.186  -5.947 -13.966 1.00 . A A . 108 ARG HD2  1 1 
       20 63928 1 1 110 ARG HD3  H  29.205  -4.456 -14.903 1.00 . A A . 108 ARG HD3  1 1 
       20 63929 1 1 110 ARG HE   H  31.473  -6.214 -15.207 1.00 . A A . 108 ARG HE   1 1 
       20 63930 1 1 110 ARG HG2  H  31.248  -3.758 -13.838 1.00 . A A . 108 ARG HG2  1 1 
       20 63931 1 1 110 ARG HG3  H  31.397  -5.294 -12.972 1.00 . A A . 108 ARG HG3  1 1 
       20 63932 1 1 110 ARG HH11 H  28.359  -5.104 -16.579 1.00 . A A . 108 ARG HH11 1 1 
       20 63933 1 1 110 ARG HH12 H  28.645  -5.811 -18.089 1.00 . A A . 108 ARG HH12 1 1 
       20 63934 1 1 110 ARG HH21 H  31.809  -7.161 -17.323 1.00 . A A . 108 ARG HH21 1 1 
       20 63935 1 1 110 ARG HH22 H  30.604  -6.998 -18.525 1.00 . A A . 108 ARG HH22 1 1 
       20 63936 1 1 110 ARG N    N  28.493  -2.103 -11.417 1.00 . A A . 108 ARG N    1 1 
       20 63937 1 1 110 ARG NE   N  30.583  -5.896 -15.496 1.00 . A A . 108 ARG NE   1 1 
       20 63938 1 1 110 ARG NH1  N  28.973  -5.648 -17.154 1.00 . A A . 108 ARG NH1  1 1 
       20 63939 1 1 110 ARG NH2  N  30.908  -6.805 -17.588 1.00 . A A . 108 ARG NH2  1 1 
       20 63940 1 1 110 ARG O    O  27.824  -2.077 -14.569 1.00 . A A . 108 ARG O    1 1 
       20 63941 2 1   3 ASP C    C   4.709  11.253   8.543 1.00 . B B . 201 ASP C    1 1 
       20 63942 2 1   3 ASP CA   C   5.727  10.157   8.756 1.00 . B B . 201 ASP CA   1 1 
       20 63943 2 1   3 ASP CB   C   5.242   9.208   9.866 1.00 . B B . 201 ASP CB   1 1 
       20 63944 2 1   3 ASP CG   C   4.984   9.888  11.198 1.00 . B B . 201 ASP CG   1 1 
       20 63945 2 1   3 ASP H    H   7.025  11.722   9.152 1.00 . B B . 201 ASP H    1 1 
       20 63946 2 1   3 ASP HA   H   5.831   9.600   7.837 1.00 . B B . 201 ASP HA   1 1 
       20 63947 2 1   3 ASP HB2  H   4.311   8.768   9.551 1.00 . B B . 201 ASP HB2  1 1 
       20 63948 2 1   3 ASP HB3  H   5.974   8.428  10.012 1.00 . B B . 201 ASP HB3  1 1 
       20 63949 2 1   3 ASP N    N   7.018  10.741   9.084 1.00 . B B . 201 ASP N    1 1 
       20 63950 2 1   3 ASP O    O   4.777  12.306   9.182 1.00 . B B . 201 ASP O    1 1 
       20 63951 2 1   3 ASP OD1  O   5.926  10.018  12.003 1.00 . B B . 201 ASP OD1  1 1 
       20 63952 2 1   3 ASP OD2  O   3.822  10.284  11.477 1.00 . B B . 201 ASP OD2  1 1 
       20 63953 2 1   4 ILE C    C   1.427  11.540   7.994 1.00 . B B . 202 ILE C    1 1 
       20 63954 2 1   4 ILE CA   C   2.760  12.010   7.372 1.00 . B B . 202 ILE CA   1 1 
       20 63955 2 1   4 ILE CB   C   2.612  12.265   5.855 1.00 . B B . 202 ILE CB   1 1 
       20 63956 2 1   4 ILE CD1  C   3.996  12.973   3.795 1.00 . B B . 202 ILE CD1  1 1 
       20 63957 2 1   4 ILE CG1  C   3.950  12.798   5.298 1.00 . B B . 202 ILE CG1  1 1 
       20 63958 2 1   4 ILE CG2  C   1.472  13.252   5.575 1.00 . B B . 202 ILE CG2  1 1 
       20 63959 2 1   4 ILE H    H   3.843  10.225   7.068 1.00 . B B . 202 ILE H    1 1 
       20 63960 2 1   4 ILE HA   H   3.059  12.931   7.851 1.00 . B B . 202 ILE HA   1 1 
       20 63961 2 1   4 ILE HB   H   2.396  11.319   5.380 1.00 . B B . 202 ILE HB   1 1 
       20 63962 2 1   4 ILE HD11 H   4.951  13.392   3.517 1.00 . B B . 202 ILE HD11 1 1 
       20 63963 2 1   4 ILE HD12 H   3.197  13.620   3.467 1.00 . B B . 202 ILE HD12 1 1 
       20 63964 2 1   4 ILE HD13 H   3.895  12.000   3.333 1.00 . B B . 202 ILE HD13 1 1 
       20 63965 2 1   4 ILE HG12 H   4.153  13.763   5.738 1.00 . B B . 202 ILE HG12 1 1 
       20 63966 2 1   4 ILE HG13 H   4.744  12.121   5.579 1.00 . B B . 202 ILE HG13 1 1 
       20 63967 2 1   4 ILE HG21 H   1.674  14.187   6.074 1.00 . B B . 202 ILE HG21 1 1 
       20 63968 2 1   4 ILE HG22 H   0.541  12.845   5.944 1.00 . B B . 202 ILE HG22 1 1 
       20 63969 2 1   4 ILE HG23 H   1.393  13.423   4.512 1.00 . B B . 202 ILE HG23 1 1 
       20 63970 2 1   4 ILE N    N   3.807  11.043   7.620 1.00 . B B . 202 ILE N    1 1 
       20 63971 2 1   4 ILE O    O   0.967  10.444   7.723 1.00 . B B . 202 ILE O    1 1 
       20 63972 2 1   5 GLN C    C  -1.598  12.203   8.494 1.00 . B B . 203 GLN C    1 1 
       20 63973 2 1   5 GLN CA   C  -0.438  12.002   9.457 1.00 . B B . 203 GLN CA   1 1 
       20 63974 2 1   5 GLN CB   C  -0.662  12.823  10.732 1.00 . B B . 203 GLN CB   1 1 
       20 63975 2 1   5 GLN CD   C   0.046  11.050  12.412 1.00 . B B . 203 GLN CD   1 1 
       20 63976 2 1   5 GLN CG   C   0.249  12.470  11.908 1.00 . B B . 203 GLN CG   1 1 
       20 63977 2 1   5 GLN H    H   1.246  13.222   9.035 1.00 . B B . 203 GLN H    1 1 
       20 63978 2 1   5 GLN HA   H  -0.386  10.957   9.722 1.00 . B B . 203 GLN HA   1 1 
       20 63979 2 1   5 GLN HB2  H  -0.466  13.854  10.480 1.00 . B B . 203 GLN HB2  1 1 
       20 63980 2 1   5 GLN HB3  H  -1.692  12.746  11.043 1.00 . B B . 203 GLN HB3  1 1 
       20 63981 2 1   5 GLN HE21 H   1.508  10.366  11.253 1.00 . B B . 203 GLN HE21 1 1 
       20 63982 2 1   5 GLN HE22 H   0.693   9.204  12.238 1.00 . B B . 203 GLN HE22 1 1 
       20 63983 2 1   5 GLN HG2  H   1.278  12.575  11.596 1.00 . B B . 203 GLN HG2  1 1 
       20 63984 2 1   5 GLN HG3  H   0.051  13.157  12.718 1.00 . B B . 203 GLN HG3  1 1 
       20 63985 2 1   5 GLN N    N   0.830  12.358   8.827 1.00 . B B . 203 GLN N    1 1 
       20 63986 2 1   5 GLN NE2  N   0.825  10.122  11.918 1.00 . B B . 203 GLN NE2  1 1 
       20 63987 2 1   5 GLN O    O  -1.704  13.248   7.850 1.00 . B B . 203 GLN O    1 1 
       20 63988 2 1   5 GLN OE1  O  -0.797  10.804  13.281 1.00 . B B . 203 GLN OE1  1 1 
       20 63989 2 1   6 MET C    C  -4.846  11.057   8.380 1.00 . B B . 204 MET C    1 1 
       20 63990 2 1   6 MET CA   C  -3.600  11.216   7.510 1.00 . B B . 204 MET CA   1 1 
       20 63991 2 1   6 MET CB   C  -3.527  10.055   6.496 1.00 . B B . 204 MET CB   1 1 
       20 63992 2 1   6 MET CE   C  -3.326  11.338   3.480 1.00 . B B . 204 MET CE   1 1 
       20 63993 2 1   6 MET CG   C  -2.238   9.997   5.672 1.00 . B B . 204 MET CG   1 1 
       20 63994 2 1   6 MET H    H  -2.285  10.384   8.924 1.00 . B B . 204 MET H    1 1 
       20 63995 2 1   6 MET HA   H  -3.631  12.162   6.988 1.00 . B B . 204 MET HA   1 1 
       20 63996 2 1   6 MET HB2  H  -3.623   9.124   7.035 1.00 . B B . 204 MET HB2  1 1 
       20 63997 2 1   6 MET HB3  H  -4.363  10.143   5.816 1.00 . B B . 204 MET HB3  1 1 
       20 63998 2 1   6 MET HE1  H  -4.269  11.409   4.004 1.00 . B B . 204 MET HE1  1 1 
       20 63999 2 1   6 MET HE2  H  -3.293  10.397   2.950 1.00 . B B . 204 MET HE2  1 1 
       20 64000 2 1   6 MET HE3  H  -3.278  12.143   2.761 1.00 . B B . 204 MET HE3  1 1 
       20 64001 2 1   6 MET HG2  H  -1.403   9.908   6.351 1.00 . B B . 204 MET HG2  1 1 
       20 64002 2 1   6 MET HG3  H  -2.276   9.119   5.043 1.00 . B B . 204 MET HG3  1 1 
       20 64003 2 1   6 MET N    N  -2.436  11.193   8.386 1.00 . B B . 204 MET N    1 1 
       20 64004 2 1   6 MET O    O  -5.080   9.988   8.938 1.00 . B B . 204 MET O    1 1 
       20 64005 2 1   6 MET SD   S  -1.958  11.452   4.633 1.00 . B B . 204 MET SD   1 1 
       20 64006 2 1   7 THR C    C  -8.068  11.855   8.590 1.00 . B B . 205 THR C    1 1 
       20 64007 2 1   7 THR CA   C  -6.775  12.097   9.399 1.00 . B B . 205 THR CA   1 1 
       20 64008 2 1   7 THR CB   C  -6.873  13.466  10.088 1.00 . B B . 205 THR CB   1 1 
       20 64009 2 1   7 THR CG2  C  -7.853  13.406  11.247 1.00 . B B . 205 THR CG2  1 1 
       20 64010 2 1   7 THR H    H  -5.402  12.921   8.011 1.00 . B B . 205 THR H    1 1 
       20 64011 2 1   7 THR HA   H  -6.645  11.337  10.153 1.00 . B B . 205 THR HA   1 1 
       20 64012 2 1   7 THR HB   H  -7.207  14.202   9.372 1.00 . B B . 205 THR HB   1 1 
       20 64013 2 1   7 THR HG1  H  -5.213  14.456   9.953 1.00 . B B . 205 THR HG1  1 1 
       20 64014 2 1   7 THR HG21 H  -7.523  12.663  11.958 1.00 . B B . 205 THR HG21 1 1 
       20 64015 2 1   7 THR HG22 H  -8.832  13.139  10.877 1.00 . B B . 205 THR HG22 1 1 
       20 64016 2 1   7 THR HG23 H  -7.898  14.369  11.735 1.00 . B B . 205 THR HG23 1 1 
       20 64017 2 1   7 THR N    N  -5.614  12.103   8.517 1.00 . B B . 205 THR N    1 1 
       20 64018 2 1   7 THR O    O  -8.262  12.480   7.547 1.00 . B B . 205 THR O    1 1 
       20 64019 2 1   7 THR OG1  O  -5.574  13.829  10.593 1.00 . B B . 205 THR OG1  1 1 
       20 64020 2 1   8 GLN C    C -11.414  11.061   9.099 1.00 . B B . 206 GLN C    1 1 
       20 64021 2 1   8 GLN CA   C -10.179  10.718   8.312 1.00 . B B . 206 GLN CA   1 1 
       20 64022 2 1   8 GLN CB   C -10.301   9.305   7.794 1.00 . B B . 206 GLN CB   1 1 
       20 64023 2 1   8 GLN CD   C  -9.532   7.630   6.114 1.00 . B B . 206 GLN CD   1 1 
       20 64024 2 1   8 GLN CG   C  -9.196   8.886   6.867 1.00 . B B . 206 GLN CG   1 1 
       20 64025 2 1   8 GLN H    H  -8.790  10.418   9.859 1.00 . B B . 206 GLN H    1 1 
       20 64026 2 1   8 GLN HA   H -10.148  11.379   7.458 1.00 . B B . 206 GLN HA   1 1 
       20 64027 2 1   8 GLN HB2  H -10.281   8.640   8.646 1.00 . B B . 206 GLN HB2  1 1 
       20 64028 2 1   8 GLN HB3  H -11.247   9.184   7.287 1.00 . B B . 206 GLN HB3  1 1 
       20 64029 2 1   8 GLN HE21 H -10.826   7.086   7.496 1.00 . B B . 206 GLN HE21 1 1 
       20 64030 2 1   8 GLN HE22 H -10.647   6.024   6.149 1.00 . B B . 206 GLN HE22 1 1 
       20 64031 2 1   8 GLN HG2  H  -9.017   9.677   6.153 1.00 . B B . 206 GLN HG2  1 1 
       20 64032 2 1   8 GLN HG3  H  -8.299   8.714   7.444 1.00 . B B . 206 GLN HG3  1 1 
       20 64033 2 1   8 GLN N    N  -8.950  10.951   9.045 1.00 . B B . 206 GLN N    1 1 
       20 64034 2 1   8 GLN NE2  N -10.411   6.840   6.642 1.00 . B B . 206 GLN NE2  1 1 
       20 64035 2 1   8 GLN O    O -11.543  10.724  10.273 1.00 . B B . 206 GLN O    1 1 
       20 64036 2 1   8 GLN OE1  O  -9.050   7.412   5.031 1.00 . B B . 206 GLN OE1  1 1 
       20 64037 2 1   9 SER C    C -14.594  11.908   7.859 1.00 . B B . 207 SER C    1 1 
       20 64038 2 1   9 SER CA   C -13.578  12.094   8.975 1.00 . B B . 207 SER CA   1 1 
       20 64039 2 1   9 SER CB   C -13.538  13.563   9.447 1.00 . B B . 207 SER CB   1 1 
       20 64040 2 1   9 SER H    H -12.120  11.972   7.509 1.00 . B B . 207 SER H    1 1 
       20 64041 2 1   9 SER HA   H -13.838  11.440   9.798 1.00 . B B . 207 SER HA   1 1 
       20 64042 2 1   9 SER HB2  H -12.744  13.686  10.169 1.00 . B B . 207 SER HB2  1 1 
       20 64043 2 1   9 SER HB3  H -13.342  14.197   8.596 1.00 . B B . 207 SER HB3  1 1 
       20 64044 2 1   9 SER HG   H -14.675  13.874  10.999 1.00 . B B . 207 SER HG   1 1 
       20 64045 2 1   9 SER N    N -12.309  11.720   8.438 1.00 . B B . 207 SER N    1 1 
       20 64046 2 1   9 SER O    O -14.335  12.301   6.714 1.00 . B B . 207 SER O    1 1 
       20 64047 2 1   9 SER OG   O -14.765  13.969  10.043 1.00 . B B . 207 SER OG   1 1 
       20 64048 2 1  10 PRO C    C -15.290   9.432   9.730 1.00 . B B . 208 PRO C    1 1 
       20 64049 2 1  10 PRO CA   C -16.066  10.719   9.440 1.00 . B B . 208 PRO CA   1 1 
       20 64050 2 1  10 PRO CB   C -17.552  10.429   9.313 1.00 . B B . 208 PRO CB   1 1 
       20 64051 2 1  10 PRO CD   C -16.783  11.022   7.136 1.00 . B B . 208 PRO CD   1 1 
       20 64052 2 1  10 PRO CG   C -17.761  10.158   7.871 1.00 . B B . 208 PRO CG   1 1 
       20 64053 2 1  10 PRO HA   H -15.893  11.442  10.222 1.00 . B B . 208 PRO HA   1 1 
       20 64054 2 1  10 PRO HB2  H -17.805   9.573   9.921 1.00 . B B . 208 PRO HB2  1 1 
       20 64055 2 1  10 PRO HB3  H -18.117  11.290   9.634 1.00 . B B . 208 PRO HB3  1 1 
       20 64056 2 1  10 PRO HD2  H -16.386  10.492   6.283 1.00 . B B . 208 PRO HD2  1 1 
       20 64057 2 1  10 PRO HD3  H -17.237  11.948   6.816 1.00 . B B . 208 PRO HD3  1 1 
       20 64058 2 1  10 PRO HG2  H -17.562   9.117   7.663 1.00 . B B . 208 PRO HG2  1 1 
       20 64059 2 1  10 PRO HG3  H -18.772  10.415   7.596 1.00 . B B . 208 PRO HG3  1 1 
       20 64060 2 1  10 PRO N    N -15.725  11.272   8.126 1.00 . B B . 208 PRO N    1 1 
       20 64061 2 1  10 PRO O    O -14.852   8.762   8.813 1.00 . B B . 208 PRO O    1 1 
       20 64062 2 1  11 SER C    C -15.224   6.649  11.157 1.00 . B B . 209 SER C    1 1 
       20 64063 2 1  11 SER CA   C -14.360   7.913  11.380 1.00 . B B . 209 SER CA   1 1 
       20 64064 2 1  11 SER CB   C -13.922   8.033  12.833 1.00 . B B . 209 SER CB   1 1 
       20 64065 2 1  11 SER H    H -15.396   9.709  11.718 1.00 . B B . 209 SER H    1 1 
       20 64066 2 1  11 SER HA   H -13.481   7.839  10.757 1.00 . B B . 209 SER HA   1 1 
       20 64067 2 1  11 SER HB2  H -13.491   7.096  13.155 1.00 . B B . 209 SER HB2  1 1 
       20 64068 2 1  11 SER HB3  H -13.185   8.817  12.922 1.00 . B B . 209 SER HB3  1 1 
       20 64069 2 1  11 SER HG   H -15.261   7.518  14.114 1.00 . B B . 209 SER HG   1 1 
       20 64070 2 1  11 SER N    N -15.075   9.125  10.994 1.00 . B B . 209 SER N    1 1 
       20 64071 2 1  11 SER O    O -14.737   5.521  11.192 1.00 . B B . 209 SER O    1 1 
       20 64072 2 1  11 SER OG   O -15.031   8.345  13.668 1.00 . B B . 209 SER OG   1 1 
       20 64073 2 1  12 SER C    C -18.671   6.455   9.980 1.00 . B B . 210 SER C    1 1 
       20 64074 2 1  12 SER CA   C -17.464   5.820  10.661 1.00 . B B . 210 SER CA   1 1 
       20 64075 2 1  12 SER CB   C -17.871   5.161  11.992 1.00 . B B . 210 SER CB   1 1 
       20 64076 2 1  12 SER H    H -16.801   7.799  10.904 1.00 . B B . 210 SER H    1 1 
       20 64077 2 1  12 SER HA   H -17.044   5.061   9.998 1.00 . B B . 210 SER HA   1 1 
       20 64078 2 1  12 SER HB2  H -18.681   4.469  11.818 1.00 . B B . 210 SER HB2  1 1 
       20 64079 2 1  12 SER HB3  H -17.025   4.629  12.401 1.00 . B B . 210 SER HB3  1 1 
       20 64080 2 1  12 SER HG   H -17.567   6.242  13.560 1.00 . B B . 210 SER HG   1 1 
       20 64081 2 1  12 SER N    N -16.490   6.867  10.915 1.00 . B B . 210 SER N    1 1 
       20 64082 2 1  12 SER O    O -18.997   7.624  10.256 1.00 . B B . 210 SER O    1 1 
       20 64083 2 1  12 SER OG   O -18.300   6.134  12.940 1.00 . B B . 210 SER OG   1 1 
       20 64084 2 1  13 LEU C    C -21.363   5.150   7.960 1.00 . B B . 211 LEU C    1 1 
       20 64085 2 1  13 LEU CA   C -20.434   6.283   8.374 1.00 . B B . 211 LEU CA   1 1 
       20 64086 2 1  13 LEU CB   C -19.907   7.089   7.144 1.00 . B B . 211 LEU CB   1 1 
       20 64087 2 1  13 LEU CD1  C -20.125   8.828   5.359 1.00 . B B . 211 LEU CD1  1 1 
       20 64088 2 1  13 LEU CD2  C -21.904   7.143   5.557 1.00 . B B . 211 LEU CD2  1 1 
       20 64089 2 1  13 LEU CG   C -20.896   7.971   6.335 1.00 . B B . 211 LEU CG   1 1 
       20 64090 2 1  13 LEU H    H -19.014   4.818   8.895 1.00 . B B . 211 LEU H    1 1 
       20 64091 2 1  13 LEU HA   H -20.957   6.958   9.033 1.00 . B B . 211 LEU HA   1 1 
       20 64092 2 1  13 LEU HB2  H -19.121   7.736   7.500 1.00 . B B . 211 LEU HB2  1 1 
       20 64093 2 1  13 LEU HB3  H -19.461   6.377   6.463 1.00 . B B . 211 LEU HB3  1 1 
       20 64094 2 1  13 LEU HD11 H -19.427   9.450   5.897 1.00 . B B . 211 LEU HD11 1 1 
       20 64095 2 1  13 LEU HD12 H -20.815   9.458   4.820 1.00 . B B . 211 LEU HD12 1 1 
       20 64096 2 1  13 LEU HD13 H -19.587   8.198   4.667 1.00 . B B . 211 LEU HD13 1 1 
       20 64097 2 1  13 LEU HD21 H -22.561   7.801   5.008 1.00 . B B . 211 LEU HD21 1 1 
       20 64098 2 1  13 LEU HD22 H -22.485   6.543   6.242 1.00 . B B . 211 LEU HD22 1 1 
       20 64099 2 1  13 LEU HD23 H -21.381   6.495   4.867 1.00 . B B . 211 LEU HD23 1 1 
       20 64100 2 1  13 LEU HG   H -21.426   8.619   7.018 1.00 . B B . 211 LEU HG   1 1 
       20 64101 2 1  13 LEU N    N -19.305   5.739   9.088 1.00 . B B . 211 LEU N    1 1 
       20 64102 2 1  13 LEU O    O -20.935   4.198   7.308 1.00 . B B . 211 LEU O    1 1 
       20 64103 2 1  14 SER C    C -24.549   4.912   6.974 1.00 . B B . 212 SER C    1 1 
       20 64104 2 1  14 SER CA   C -23.599   4.275   7.984 1.00 . B B . 212 SER CA   1 1 
       20 64105 2 1  14 SER CB   C -24.387   3.809   9.211 1.00 . B B . 212 SER CB   1 1 
       20 64106 2 1  14 SER H    H -22.879   5.995   8.936 1.00 . B B . 212 SER H    1 1 
       20 64107 2 1  14 SER HA   H -23.104   3.430   7.531 1.00 . B B . 212 SER HA   1 1 
       20 64108 2 1  14 SER HB2  H -24.992   4.624   9.577 1.00 . B B . 212 SER HB2  1 1 
       20 64109 2 1  14 SER HB3  H -25.026   2.995   8.903 1.00 . B B . 212 SER HB3  1 1 
       20 64110 2 1  14 SER HG   H -23.057   4.147  10.551 1.00 . B B . 212 SER HG   1 1 
       20 64111 2 1  14 SER N    N -22.609   5.246   8.363 1.00 . B B . 212 SER N    1 1 
       20 64112 2 1  14 SER O    O -25.230   5.890   7.283 1.00 . B B . 212 SER O    1 1 
       20 64113 2 1  14 SER OG   O -23.511   3.355  10.239 1.00 . B B . 212 SER OG   1 1 
       20 64114 2 1  15 ALA C    C -26.206   3.773   4.094 1.00 . B B . 213 ALA C    1 1 
       20 64115 2 1  15 ALA CA   C -25.449   4.901   4.733 1.00 . B B . 213 ALA CA   1 1 
       20 64116 2 1  15 ALA CB   C -24.633   5.662   3.698 1.00 . B B . 213 ALA CB   1 1 
       20 64117 2 1  15 ALA H    H -24.024   3.578   5.631 1.00 . B B . 213 ALA H    1 1 
       20 64118 2 1  15 ALA HA   H -26.154   5.579   5.194 1.00 . B B . 213 ALA HA   1 1 
       20 64119 2 1  15 ALA HB1  H -25.293   6.064   2.942 1.00 . B B . 213 ALA HB1  1 1 
       20 64120 2 1  15 ALA HB2  H -23.917   4.996   3.242 1.00 . B B . 213 ALA HB2  1 1 
       20 64121 2 1  15 ALA HB3  H -24.108   6.472   4.182 1.00 . B B . 213 ALA HB3  1 1 
       20 64122 2 1  15 ALA N    N -24.591   4.373   5.794 1.00 . B B . 213 ALA N    1 1 
       20 64123 2 1  15 ALA O    O -25.778   2.648   4.167 1.00 . B B . 213 ALA O    1 1 
       20 64124 2 1  16 SER C    C -27.667   2.675   1.472 1.00 . B B . 214 SER C    1 1 
       20 64125 2 1  16 SER CA   C -28.137   3.025   2.905 1.00 . B B . 214 SER CA   1 1 
       20 64126 2 1  16 SER CB   C -29.631   3.376   3.001 1.00 . B B . 214 SER CB   1 1 
       20 64127 2 1  16 SER H    H -27.673   4.978   3.491 1.00 . B B . 214 SER H    1 1 
       20 64128 2 1  16 SER HA   H -27.965   2.142   3.505 1.00 . B B . 214 SER HA   1 1 
       20 64129 2 1  16 SER HB2  H -30.185   2.758   2.309 1.00 . B B . 214 SER HB2  1 1 
       20 64130 2 1  16 SER HB3  H -29.981   3.191   4.006 1.00 . B B . 214 SER HB3  1 1 
       20 64131 2 1  16 SER HG   H -29.442   4.961   1.829 1.00 . B B . 214 SER HG   1 1 
       20 64132 2 1  16 SER N    N -27.341   4.055   3.525 1.00 . B B . 214 SER N    1 1 
       20 64133 2 1  16 SER O    O -26.899   3.427   0.852 1.00 . B B . 214 SER O    1 1 
       20 64134 2 1  16 SER OG   O -29.882   4.737   2.670 1.00 . B B . 214 SER OG   1 1 
       20 64135 2 1  17 VAL C    C -28.084   1.975  -1.457 1.00 . B B . 215 VAL C    1 1 
       20 64136 2 1  17 VAL CA   C -27.729   1.007  -0.338 1.00 . B B . 215 VAL CA   1 1 
       20 64137 2 1  17 VAL CB   C -28.381  -0.379  -0.618 1.00 . B B . 215 VAL CB   1 1 
       20 64138 2 1  17 VAL CG1  C -28.053  -0.868  -2.022 1.00 . B B . 215 VAL CG1  1 1 
       20 64139 2 1  17 VAL CG2  C -27.904  -1.390   0.396 1.00 . B B . 215 VAL CG2  1 1 
       20 64140 2 1  17 VAL H    H -28.728   0.989   1.519 1.00 . B B . 215 VAL H    1 1 
       20 64141 2 1  17 VAL HA   H -26.656   0.875  -0.333 1.00 . B B . 215 VAL HA   1 1 
       20 64142 2 1  17 VAL HB   H -29.453  -0.281  -0.524 1.00 . B B . 215 VAL HB   1 1 
       20 64143 2 1  17 VAL HG11 H -26.982  -0.971  -2.125 1.00 . B B . 215 VAL HG11 1 1 
       20 64144 2 1  17 VAL HG12 H -28.415  -0.155  -2.747 1.00 . B B . 215 VAL HG12 1 1 
       20 64145 2 1  17 VAL HG13 H -28.520  -1.826  -2.194 1.00 . B B . 215 VAL HG13 1 1 
       20 64146 2 1  17 VAL HG21 H -28.357  -2.350   0.201 1.00 . B B . 215 VAL HG21 1 1 
       20 64147 2 1  17 VAL HG22 H -28.153  -1.053   1.389 1.00 . B B . 215 VAL HG22 1 1 
       20 64148 2 1  17 VAL HG23 H -26.831  -1.467   0.300 1.00 . B B . 215 VAL HG23 1 1 
       20 64149 2 1  17 VAL N    N -28.109   1.522   0.977 1.00 . B B . 215 VAL N    1 1 
       20 64150 2 1  17 VAL O    O -29.244   2.364  -1.622 1.00 . B B . 215 VAL O    1 1 
       20 64151 2 1  18 GLY C    C -26.909   4.679  -3.016 1.00 . B B . 216 GLY C    1 1 
       20 64152 2 1  18 GLY CA   C -27.303   3.253  -3.328 1.00 . B B . 216 GLY CA   1 1 
       20 64153 2 1  18 GLY H    H -26.199   1.990  -2.002 1.00 . B B . 216 GLY H    1 1 
       20 64154 2 1  18 GLY HA2  H -26.720   2.909  -4.169 1.00 . B B . 216 GLY HA2  1 1 
       20 64155 2 1  18 GLY HA3  H -28.349   3.232  -3.596 1.00 . B B . 216 GLY HA3  1 1 
       20 64156 2 1  18 GLY N    N -27.088   2.354  -2.213 1.00 . B B . 216 GLY N    1 1 
       20 64157 2 1  18 GLY O    O -26.785   5.516  -3.927 1.00 . B B . 216 GLY O    1 1 
       20 64158 2 1  19 ASP C    C -24.865   6.549  -1.567 1.00 . B B . 217 ASP C    1 1 
       20 64159 2 1  19 ASP CA   C -26.321   6.301  -1.329 1.00 . B B . 217 ASP CA   1 1 
       20 64160 2 1  19 ASP CB   C -26.676   6.577   0.125 1.00 . B B . 217 ASP CB   1 1 
       20 64161 2 1  19 ASP CG   C -28.150   6.728   0.339 1.00 . B B . 217 ASP CG   1 1 
       20 64162 2 1  19 ASP H    H -26.843   4.280  -1.064 1.00 . B B . 217 ASP H    1 1 
       20 64163 2 1  19 ASP HA   H -26.874   6.992  -1.947 1.00 . B B . 217 ASP HA   1 1 
       20 64164 2 1  19 ASP HB2  H -26.328   5.755   0.733 1.00 . B B . 217 ASP HB2  1 1 
       20 64165 2 1  19 ASP HB3  H -26.183   7.486   0.438 1.00 . B B . 217 ASP HB3  1 1 
       20 64166 2 1  19 ASP N    N -26.718   4.970  -1.754 1.00 . B B . 217 ASP N    1 1 
       20 64167 2 1  19 ASP O    O -24.075   5.610  -1.693 1.00 . B B . 217 ASP O    1 1 
       20 64168 2 1  19 ASP OD1  O -28.840   5.729   0.560 1.00 . B B . 217 ASP OD1  1 1 
       20 64169 2 1  19 ASP OD2  O -28.640   7.878   0.303 1.00 . B B . 217 ASP OD2  1 1 
       20 64170 2 1  20 ARG C    C -22.427   8.323  -0.550 1.00 . B B . 218 ARG C    1 1 
       20 64171 2 1  20 ARG CA   C -23.144   8.178  -1.885 1.00 . B B . 218 ARG CA   1 1 
       20 64172 2 1  20 ARG CB   C -23.052   9.500  -2.637 1.00 . B B . 218 ARG CB   1 1 
       20 64173 2 1  20 ARG CD   C -21.509  11.247  -3.583 1.00 . B B . 218 ARG CD   1 1 
       20 64174 2 1  20 ARG CG   C -21.632   9.847  -3.036 1.00 . B B . 218 ARG CG   1 1 
       20 64175 2 1  20 ARG CZ   C -21.486  13.565  -2.637 1.00 . B B . 218 ARG CZ   1 1 
       20 64176 2 1  20 ARG H    H -25.186   8.504  -1.547 1.00 . B B . 218 ARG H    1 1 
       20 64177 2 1  20 ARG HA   H -22.669   7.404  -2.469 1.00 . B B . 218 ARG HA   1 1 
       20 64178 2 1  20 ARG HB2  H -23.657   9.439  -3.529 1.00 . B B . 218 ARG HB2  1 1 
       20 64179 2 1  20 ARG HB3  H -23.430  10.292  -2.008 1.00 . B B . 218 ARG HB3  1 1 
       20 64180 2 1  20 ARG HD2  H -20.494  11.366  -3.934 1.00 . B B . 218 ARG HD2  1 1 
       20 64181 2 1  20 ARG HD3  H -22.192  11.345  -4.414 1.00 . B B . 218 ARG HD3  1 1 
       20 64182 2 1  20 ARG HE   H -22.289  11.933  -1.762 1.00 . B B . 218 ARG HE   1 1 
       20 64183 2 1  20 ARG HG2  H -20.982   9.739  -2.180 1.00 . B B . 218 ARG HG2  1 1 
       20 64184 2 1  20 ARG HG3  H -21.318   9.143  -3.792 1.00 . B B . 218 ARG HG3  1 1 
       20 64185 2 1  20 ARG HH11 H -20.568  13.429  -4.457 1.00 . B B . 218 ARG HH11 1 1 
       20 64186 2 1  20 ARG HH12 H -20.547  14.987  -3.800 1.00 . B B . 218 ARG HH12 1 1 
       20 64187 2 1  20 ARG HH21 H -22.291  14.092  -0.819 1.00 . B B . 218 ARG HH21 1 1 
       20 64188 2 1  20 ARG HH22 H -21.550  15.364  -1.654 1.00 . B B . 218 ARG HH22 1 1 
       20 64189 2 1  20 ARG N    N -24.508   7.805  -1.655 1.00 . B B . 218 ARG N    1 1 
       20 64190 2 1  20 ARG NE   N -21.816  12.264  -2.558 1.00 . B B . 218 ARG NE   1 1 
       20 64191 2 1  20 ARG NH1  N -20.830  14.029  -3.695 1.00 . B B . 218 ARG NH1  1 1 
       20 64192 2 1  20 ARG NH2  N -21.803  14.391  -1.643 1.00 . B B . 218 ARG NH2  1 1 
       20 64193 2 1  20 ARG O    O -22.946   8.961   0.377 1.00 . B B . 218 ARG O    1 1 
       20 64194 2 1  21 VAL C    C -19.425   8.923   0.563 1.00 . B B . 219 VAL C    1 1 
       20 64195 2 1  21 VAL CA   C -20.455   7.824   0.734 1.00 . B B . 219 VAL CA   1 1 
       20 64196 2 1  21 VAL CB   C -19.718   6.490   1.008 1.00 . B B . 219 VAL CB   1 1 
       20 64197 2 1  21 VAL CG1  C -18.874   6.571   2.270 1.00 . B B . 219 VAL CG1  1 1 
       20 64198 2 1  21 VAL CG2  C -20.701   5.356   1.106 1.00 . B B . 219 VAL CG2  1 1 
       20 64199 2 1  21 VAL H    H -20.955   7.224  -1.233 1.00 . B B . 219 VAL H    1 1 
       20 64200 2 1  21 VAL HA   H -21.098   8.045   1.573 1.00 . B B . 219 VAL HA   1 1 
       20 64201 2 1  21 VAL HB   H -19.056   6.298   0.178 1.00 . B B . 219 VAL HB   1 1 
       20 64202 2 1  21 VAL HG11 H -19.518   6.748   3.120 1.00 . B B . 219 VAL HG11 1 1 
       20 64203 2 1  21 VAL HG12 H -18.167   7.381   2.175 1.00 . B B . 219 VAL HG12 1 1 
       20 64204 2 1  21 VAL HG13 H -18.345   5.640   2.417 1.00 . B B . 219 VAL HG13 1 1 
       20 64205 2 1  21 VAL HG21 H -21.237   5.251   0.174 1.00 . B B . 219 VAL HG21 1 1 
       20 64206 2 1  21 VAL HG22 H -21.398   5.559   1.906 1.00 . B B . 219 VAL HG22 1 1 
       20 64207 2 1  21 VAL HG23 H -20.157   4.449   1.319 1.00 . B B . 219 VAL HG23 1 1 
       20 64208 2 1  21 VAL N    N -21.270   7.736  -0.455 1.00 . B B . 219 VAL N    1 1 
       20 64209 2 1  21 VAL O    O -18.848   9.070  -0.517 1.00 . B B . 219 VAL O    1 1 
       20 64210 2 1  22 THR C    C -17.246  10.476   2.753 1.00 . B B . 220 THR C    1 1 
       20 64211 2 1  22 THR CA   C -18.218  10.715   1.593 1.00 . B B . 220 THR CA   1 1 
       20 64212 2 1  22 THR CB   C -18.869  12.114   1.720 1.00 . B B . 220 THR CB   1 1 
       20 64213 2 1  22 THR CG2  C -17.818  13.219   1.765 1.00 . B B . 220 THR CG2  1 1 
       20 64214 2 1  22 THR H    H -19.778   9.601   2.397 1.00 . B B . 220 THR H    1 1 
       20 64215 2 1  22 THR HA   H -17.683  10.663   0.656 1.00 . B B . 220 THR HA   1 1 
       20 64216 2 1  22 THR HB   H -19.454  12.136   2.627 1.00 . B B . 220 THR HB   1 1 
       20 64217 2 1  22 THR HG1  H -20.552  11.825   0.748 1.00 . B B . 220 THR HG1  1 1 
       20 64218 2 1  22 THR HG21 H -17.176  13.073   2.621 1.00 . B B . 220 THR HG21 1 1 
       20 64219 2 1  22 THR HG22 H -18.305  14.179   1.844 1.00 . B B . 220 THR HG22 1 1 
       20 64220 2 1  22 THR HG23 H -17.223  13.191   0.863 1.00 . B B . 220 THR HG23 1 1 
       20 64221 2 1  22 THR N    N -19.224   9.699   1.593 1.00 . B B . 220 THR N    1 1 
       20 64222 2 1  22 THR O    O -17.634  10.493   3.919 1.00 . B B . 220 THR O    1 1 
       20 64223 2 1  22 THR OG1  O -19.746  12.332   0.598 1.00 . B B . 220 THR OG1  1 1 
       20 64224 2 1  23 ILE C    C -13.860  11.044   3.083 1.00 . B B . 221 ILE C    1 1 
       20 64225 2 1  23 ILE CA   C -14.956  10.047   3.390 1.00 . B B . 221 ILE CA   1 1 
       20 64226 2 1  23 ILE CB   C -14.382   8.587   3.311 1.00 . B B . 221 ILE CB   1 1 
       20 64227 2 1  23 ILE CD1  C -15.082   6.085   3.532 1.00 . B B . 221 ILE CD1  1 1 
       20 64228 2 1  23 ILE CG1  C -15.459   7.558   3.724 1.00 . B B . 221 ILE CG1  1 1 
       20 64229 2 1  23 ILE CG2  C -13.139   8.456   4.186 1.00 . B B . 221 ILE CG2  1 1 
       20 64230 2 1  23 ILE H    H -15.769  10.177   1.466 1.00 . B B . 221 ILE H    1 1 
       20 64231 2 1  23 ILE HA   H -15.353  10.225   4.379 1.00 . B B . 221 ILE HA   1 1 
       20 64232 2 1  23 ILE HB   H -14.091   8.402   2.288 1.00 . B B . 221 ILE HB   1 1 
       20 64233 2 1  23 ILE HD11 H -14.203   5.856   4.115 1.00 . B B . 221 ILE HD11 1 1 
       20 64234 2 1  23 ILE HD12 H -14.890   5.863   2.493 1.00 . B B . 221 ILE HD12 1 1 
       20 64235 2 1  23 ILE HD13 H -15.900   5.457   3.858 1.00 . B B . 221 ILE HD13 1 1 
       20 64236 2 1  23 ILE HG12 H -15.583   7.687   4.787 1.00 . B B . 221 ILE HG12 1 1 
       20 64237 2 1  23 ILE HG13 H -16.387   7.759   3.211 1.00 . B B . 221 ILE HG13 1 1 
       20 64238 2 1  23 ILE HG21 H -12.741   7.455   4.114 1.00 . B B . 221 ILE HG21 1 1 
       20 64239 2 1  23 ILE HG22 H -13.401   8.679   5.209 1.00 . B B . 221 ILE HG22 1 1 
       20 64240 2 1  23 ILE HG23 H -12.406   9.172   3.841 1.00 . B B . 221 ILE HG23 1 1 
       20 64241 2 1  23 ILE N    N -16.008  10.237   2.419 1.00 . B B . 221 ILE N    1 1 
       20 64242 2 1  23 ILE O    O -13.372  11.093   1.962 1.00 . B B . 221 ILE O    1 1 
       20 64243 2 1  24 THR C    C -11.192  12.439   4.507 1.00 . B B . 222 THR C    1 1 
       20 64244 2 1  24 THR CA   C -12.454  12.806   3.779 1.00 . B B . 222 THR CA   1 1 
       20 64245 2 1  24 THR CB   C -12.872  14.257   4.149 1.00 . B B . 222 THR CB   1 1 
       20 64246 2 1  24 THR CG2  C -14.079  14.699   3.334 1.00 . B B . 222 THR CG2  1 1 
       20 64247 2 1  24 THR H    H -13.875  11.787   4.935 1.00 . B B . 222 THR H    1 1 
       20 64248 2 1  24 THR HA   H -12.246  12.772   2.720 1.00 . B B . 222 THR HA   1 1 
       20 64249 2 1  24 THR HB   H -12.042  14.910   3.924 1.00 . B B . 222 THR HB   1 1 
       20 64250 2 1  24 THR HG1  H -13.825  13.693   5.800 1.00 . B B . 222 THR HG1  1 1 
       20 64251 2 1  24 THR HG21 H -13.840  14.657   2.283 1.00 . B B . 222 THR HG21 1 1 
       20 64252 2 1  24 THR HG22 H -14.341  15.710   3.606 1.00 . B B . 222 THR HG22 1 1 
       20 64253 2 1  24 THR HG23 H -14.911  14.042   3.541 1.00 . B B . 222 THR HG23 1 1 
       20 64254 2 1  24 THR N    N -13.480  11.844   4.038 1.00 . B B . 222 THR N    1 1 
       20 64255 2 1  24 THR O    O -11.231  11.964   5.650 1.00 . B B . 222 THR O    1 1 
       20 64256 2 1  24 THR OG1  O -13.170  14.361   5.551 1.00 . B B . 222 THR OG1  1 1 
       20 64257 2 1  25 CYS C    C  -8.079  13.707   4.404 1.00 . B B . 223 CYS C    1 1 
       20 64258 2 1  25 CYS CA   C  -8.835  12.410   4.450 1.00 . B B . 223 CYS CA   1 1 
       20 64259 2 1  25 CYS CB   C  -8.091  11.304   3.692 1.00 . B B . 223 CYS CB   1 1 
       20 64260 2 1  25 CYS H    H -10.118  12.993   2.946 1.00 . B B . 223 CYS H    1 1 
       20 64261 2 1  25 CYS HA   H  -8.979  12.110   5.479 1.00 . B B . 223 CYS HA   1 1 
       20 64262 2 1  25 CYS HB2  H  -8.660  10.389   3.755 1.00 . B B . 223 CYS HB2  1 1 
       20 64263 2 1  25 CYS HB3  H  -7.989  11.591   2.656 1.00 . B B . 223 CYS HB3  1 1 
       20 64264 2 1  25 CYS N    N -10.097  12.642   3.865 1.00 . B B . 223 CYS N    1 1 
       20 64265 2 1  25 CYS O    O  -8.112  14.411   3.393 1.00 . B B . 223 CYS O    1 1 
       20 64266 2 1  25 CYS SG   S  -6.432  10.943   4.334 1.00 . B B . 223 CYS SG   1 1 
       20 64267 2 1  26 GLN C    C  -5.283  14.956   5.967 1.00 . B B . 224 GLN C    1 1 
       20 64268 2 1  26 GLN CA   C  -6.705  15.263   5.589 1.00 . B B . 224 GLN CA   1 1 
       20 64269 2 1  26 GLN CB   C  -7.353  16.200   6.611 1.00 . B B . 224 GLN CB   1 1 
       20 64270 2 1  26 GLN CD   C  -9.401  17.525   7.286 1.00 . B B . 224 GLN CD   1 1 
       20 64271 2 1  26 GLN CG   C  -8.766  16.634   6.243 1.00 . B B . 224 GLN CG   1 1 
       20 64272 2 1  26 GLN H    H  -7.482  13.436   6.258 1.00 . B B . 224 GLN H    1 1 
       20 64273 2 1  26 GLN HA   H  -6.715  15.744   4.622 1.00 . B B . 224 GLN HA   1 1 
       20 64274 2 1  26 GLN HB2  H  -7.393  15.700   7.568 1.00 . B B . 224 GLN HB2  1 1 
       20 64275 2 1  26 GLN HB3  H  -6.741  17.083   6.708 1.00 . B B . 224 GLN HB3  1 1 
       20 64276 2 1  26 GLN HE21 H -10.173  15.952   8.190 1.00 . B B . 224 GLN HE21 1 1 
       20 64277 2 1  26 GLN HE22 H -10.511  17.474   8.924 1.00 . B B . 224 GLN HE22 1 1 
       20 64278 2 1  26 GLN HG2  H  -8.722  17.182   5.312 1.00 . B B . 224 GLN HG2  1 1 
       20 64279 2 1  26 GLN HG3  H  -9.379  15.756   6.109 1.00 . B B . 224 GLN HG3  1 1 
       20 64280 2 1  26 GLN N    N  -7.448  14.042   5.482 1.00 . B B . 224 GLN N    1 1 
       20 64281 2 1  26 GLN NE2  N -10.095  16.931   8.221 1.00 . B B . 224 GLN NE2  1 1 
       20 64282 2 1  26 GLN O    O  -5.022  14.362   7.021 1.00 . B B . 224 GLN O    1 1 
       20 64283 2 1  26 GLN OE1  O  -9.279  18.746   7.239 1.00 . B B . 224 GLN OE1  1 1 
       20 64284 2 1  27 ALA C    C  -2.364  16.215   6.116 1.00 . B B . 225 ALA C    1 1 
       20 64285 2 1  27 ALA CA   C  -2.983  15.098   5.302 1.00 . B B . 225 ALA CA   1 1 
       20 64286 2 1  27 ALA CB   C  -2.283  14.972   3.959 1.00 . B B . 225 ALA CB   1 1 
       20 64287 2 1  27 ALA H    H  -4.688  15.798   4.295 1.00 . B B . 225 ALA H    1 1 
       20 64288 2 1  27 ALA HA   H  -2.865  14.163   5.831 1.00 . B B . 225 ALA HA   1 1 
       20 64289 2 1  27 ALA HB1  H  -2.739  14.180   3.383 1.00 . B B . 225 ALA HB1  1 1 
       20 64290 2 1  27 ALA HB2  H  -1.239  14.746   4.113 1.00 . B B . 225 ALA HB2  1 1 
       20 64291 2 1  27 ALA HB3  H  -2.371  15.903   3.418 1.00 . B B . 225 ALA HB3  1 1 
       20 64292 2 1  27 ALA N    N  -4.384  15.330   5.108 1.00 . B B . 225 ALA N    1 1 
       20 64293 2 1  27 ALA O    O  -2.758  17.383   5.999 1.00 . B B . 225 ALA O    1 1 
       20 64294 2 1  28 SER C    C   0.367  17.545   6.952 1.00 . B B . 226 SER C    1 1 
       20 64295 2 1  28 SER CA   C  -0.705  16.796   7.769 1.00 . B B . 226 SER CA   1 1 
       20 64296 2 1  28 SER CB   C  -0.063  16.036   8.940 1.00 . B B . 226 SER CB   1 1 
       20 64297 2 1  28 SER H    H  -1.219  14.895   7.022 1.00 . B B . 226 SER H    1 1 
       20 64298 2 1  28 SER HA   H  -1.435  17.482   8.170 1.00 . B B . 226 SER HA   1 1 
       20 64299 2 1  28 SER HB2  H  -0.847  15.548   9.497 1.00 . B B . 226 SER HB2  1 1 
       20 64300 2 1  28 SER HB3  H   0.618  15.294   8.550 1.00 . B B . 226 SER HB3  1 1 
       20 64301 2 1  28 SER HG   H   0.646  17.780   9.430 1.00 . B B . 226 SER HG   1 1 
       20 64302 2 1  28 SER N    N  -1.419  15.855   6.941 1.00 . B B . 226 SER N    1 1 
       20 64303 2 1  28 SER O    O   0.898  18.570   7.390 1.00 . B B . 226 SER O    1 1 
       20 64304 2 1  28 SER OG   O   0.635  16.896   9.821 1.00 . B B . 226 SER OG   1 1 
       20 64305 2 1  29 GLN C    C   1.181  17.524   3.480 1.00 . B B . 227 GLN C    1 1 
       20 64306 2 1  29 GLN CA   C   1.678  17.587   4.905 1.00 . B B . 227 GLN CA   1 1 
       20 64307 2 1  29 GLN CB   C   2.930  16.734   5.092 1.00 . B B . 227 GLN CB   1 1 
       20 64308 2 1  29 GLN CD   C   5.353  16.253   4.638 1.00 . B B . 227 GLN CD   1 1 
       20 64309 2 1  29 GLN CG   C   4.161  17.143   4.309 1.00 . B B . 227 GLN CG   1 1 
       20 64310 2 1  29 GLN H    H   0.121  16.295   5.419 1.00 . B B . 227 GLN H    1 1 
       20 64311 2 1  29 GLN HA   H   1.888  18.608   5.188 1.00 . B B . 227 GLN HA   1 1 
       20 64312 2 1  29 GLN HB2  H   3.194  16.796   6.133 1.00 . B B . 227 GLN HB2  1 1 
       20 64313 2 1  29 GLN HB3  H   2.691  15.708   4.853 1.00 . B B . 227 GLN HB3  1 1 
       20 64314 2 1  29 GLN HE21 H   4.687  15.974   6.494 1.00 . B B . 227 GLN HE21 1 1 
       20 64315 2 1  29 GLN HE22 H   6.133  15.157   6.117 1.00 . B B . 227 GLN HE22 1 1 
       20 64316 2 1  29 GLN HG2  H   3.944  17.056   3.255 1.00 . B B . 227 GLN HG2  1 1 
       20 64317 2 1  29 GLN HG3  H   4.408  18.163   4.557 1.00 . B B . 227 GLN HG3  1 1 
       20 64318 2 1  29 GLN N    N   0.642  17.048   5.765 1.00 . B B . 227 GLN N    1 1 
       20 64319 2 1  29 GLN NE2  N   5.401  15.754   5.856 1.00 . B B . 227 GLN NE2  1 1 
       20 64320 2 1  29 GLN O    O   0.368  16.657   3.161 1.00 . B B . 227 GLN O    1 1 
       20 64321 2 1  29 GLN OE1  O   6.230  16.019   3.802 1.00 . B B . 227 GLN OE1  1 1 
       20 64322 2 1  30 ASP C    C   1.735  17.298   0.487 1.00 . B B . 228 ASP C    1 1 
       20 64323 2 1  30 ASP CA   C   1.165  18.473   1.246 1.00 . B B . 228 ASP CA   1 1 
       20 64324 2 1  30 ASP CB   C   1.548  19.781   0.542 1.00 . B B . 228 ASP CB   1 1 
       20 64325 2 1  30 ASP CG   C   0.948  19.892  -0.861 1.00 . B B . 228 ASP CG   1 1 
       20 64326 2 1  30 ASP H    H   2.280  19.111   2.935 1.00 . B B . 228 ASP H    1 1 
       20 64327 2 1  30 ASP HA   H   0.090  18.377   1.256 1.00 . B B . 228 ASP HA   1 1 
       20 64328 2 1  30 ASP HB2  H   1.198  20.618   1.129 1.00 . B B . 228 ASP HB2  1 1 
       20 64329 2 1  30 ASP HB3  H   2.623  19.830   0.457 1.00 . B B . 228 ASP HB3  1 1 
       20 64330 2 1  30 ASP N    N   1.625  18.442   2.634 1.00 . B B . 228 ASP N    1 1 
       20 64331 2 1  30 ASP O    O   2.952  17.213   0.263 1.00 . B B . 228 ASP O    1 1 
       20 64332 2 1  30 ASP OD1  O   1.421  19.210  -1.792 1.00 . B B . 228 ASP OD1  1 1 
       20 64333 2 1  30 ASP OD2  O   0.000  20.683  -1.048 1.00 . B B . 228 ASP OD2  1 1 
       20 64334 2 1  31 ILE C    C   0.800  15.318  -2.054 1.00 . B B . 229 ILE C    1 1 
       20 64335 2 1  31 ILE CA   C   1.257  15.201  -0.608 1.00 . B B . 229 ILE CA   1 1 
       20 64336 2 1  31 ILE CB   C   0.635  13.938   0.038 1.00 . B B . 229 ILE CB   1 1 
       20 64337 2 1  31 ILE CD1  C  -1.601  12.818   0.588 1.00 . B B . 229 ILE CD1  1 1 
       20 64338 2 1  31 ILE CG1  C  -0.900  14.031   0.023 1.00 . B B . 229 ILE CG1  1 1 
       20 64339 2 1  31 ILE CG2  C   1.153  13.771   1.469 1.00 . B B . 229 ILE CG2  1 1 
       20 64340 2 1  31 ILE H    H  -0.077  16.529   0.343 1.00 . B B . 229 ILE H    1 1 
       20 64341 2 1  31 ILE HA   H   2.334  15.118  -0.577 1.00 . B B . 229 ILE HA   1 1 
       20 64342 2 1  31 ILE HB   H   0.942  13.074  -0.532 1.00 . B B . 229 ILE HB   1 1 
       20 64343 2 1  31 ILE HD11 H  -2.670  12.961   0.533 1.00 . B B . 229 ILE HD11 1 1 
       20 64344 2 1  31 ILE HD12 H  -1.308  12.687   1.619 1.00 . B B . 229 ILE HD12 1 1 
       20 64345 2 1  31 ILE HD13 H  -1.323  11.944   0.016 1.00 . B B . 229 ILE HD13 1 1 
       20 64346 2 1  31 ILE HG12 H  -1.210  14.885   0.607 1.00 . B B . 229 ILE HG12 1 1 
       20 64347 2 1  31 ILE HG13 H  -1.232  14.164  -0.996 1.00 . B B . 229 ILE HG13 1 1 
       20 64348 2 1  31 ILE HG21 H   0.896  14.646   2.048 1.00 . B B . 229 ILE HG21 1 1 
       20 64349 2 1  31 ILE HG22 H   2.227  13.661   1.458 1.00 . B B . 229 ILE HG22 1 1 
       20 64350 2 1  31 ILE HG23 H   0.706  12.900   1.924 1.00 . B B . 229 ILE HG23 1 1 
       20 64351 2 1  31 ILE N    N   0.870  16.394   0.117 1.00 . B B . 229 ILE N    1 1 
       20 64352 2 1  31 ILE O    O   0.916  14.386  -2.842 1.00 . B B . 229 ILE O    1 1 
       20 64353 2 1  32 SER C    C  -1.331  15.875  -4.183 1.00 . B B . 230 SER C    1 1 
       20 64354 2 1  32 SER CA   C  -0.241  16.839  -3.665 1.00 . B B . 230 SER CA   1 1 
       20 64355 2 1  32 SER CB   C   0.874  17.076  -4.678 1.00 . B B . 230 SER CB   1 1 
       20 64356 2 1  32 SER H    H   0.277  17.154  -1.649 1.00 . B B . 230 SER H    1 1 
       20 64357 2 1  32 SER HA   H  -0.743  17.781  -3.502 1.00 . B B . 230 SER HA   1 1 
       20 64358 2 1  32 SER HB2  H   1.451  16.171  -4.804 1.00 . B B . 230 SER HB2  1 1 
       20 64359 2 1  32 SER HB3  H   0.446  17.372  -5.624 1.00 . B B . 230 SER HB3  1 1 
       20 64360 2 1  32 SER HG   H   1.457  18.390  -3.335 1.00 . B B . 230 SER HG   1 1 
       20 64361 2 1  32 SER N    N   0.284  16.485  -2.365 1.00 . B B . 230 SER N    1 1 
       20 64362 2 1  32 SER O    O  -2.503  16.071  -3.900 1.00 . B B . 230 SER O    1 1 
       20 64363 2 1  32 SER OG   O   1.735  18.111  -4.224 1.00 . B B . 230 SER OG   1 1 
       20 64364 2 1  33 ASN C    C  -1.614  12.496  -4.961 1.00 . B B . 231 ASN C    1 1 
       20 64365 2 1  33 ASN CA   C  -1.923  13.899  -5.450 1.00 . B B . 231 ASN CA   1 1 
       20 64366 2 1  33 ASN CB   C  -1.929  13.890  -6.988 1.00 . B B . 231 ASN CB   1 1 
       20 64367 2 1  33 ASN CG   C  -0.608  13.395  -7.588 1.00 . B B . 231 ASN CG   1 1 
       20 64368 2 1  33 ASN H    H  -0.005  14.729  -5.145 1.00 . B B . 231 ASN H    1 1 
       20 64369 2 1  33 ASN HA   H  -2.903  14.193  -5.103 1.00 . B B . 231 ASN HA   1 1 
       20 64370 2 1  33 ASN HB2  H  -2.749  13.279  -7.336 1.00 . B B . 231 ASN HB2  1 1 
       20 64371 2 1  33 ASN HB3  H  -2.104  14.897  -7.332 1.00 . B B . 231 ASN HB3  1 1 
       20 64372 2 1  33 ASN HD21 H  -1.561  12.568  -9.119 1.00 . B B . 231 ASN HD21 1 1 
       20 64373 2 1  33 ASN HD22 H   0.148  12.378  -9.086 1.00 . B B . 231 ASN HD22 1 1 
       20 64374 2 1  33 ASN N    N  -0.952  14.864  -4.928 1.00 . B B . 231 ASN N    1 1 
       20 64375 2 1  33 ASN ND2  N  -0.684  12.725  -8.705 1.00 . B B . 231 ASN ND2  1 1 
       20 64376 2 1  33 ASN O    O  -2.347  11.547  -5.257 1.00 . B B . 231 ASN O    1 1 
       20 64377 2 1  33 ASN OD1  O   0.473  13.604  -7.025 1.00 . B B . 231 ASN OD1  1 1 
       20 64378 2 1  34 TYR C    C  -0.825  10.436  -2.688 1.00 . B B . 232 TYR C    1 1 
       20 64379 2 1  34 TYR CA   C  -0.056  11.053  -3.848 1.00 . B B . 232 TYR CA   1 1 
       20 64380 2 1  34 TYR CB   C   1.445  11.081  -3.531 1.00 . B B . 232 TYR CB   1 1 
       20 64381 2 1  34 TYR CD1  C   2.637  10.797  -5.730 1.00 . B B . 232 TYR CD1  1 1 
       20 64382 2 1  34 TYR CD2  C   2.846  12.872  -4.619 1.00 . B B . 232 TYR CD2  1 1 
       20 64383 2 1  34 TYR CE1  C   3.446  11.252  -6.748 1.00 . B B . 232 TYR CE1  1 1 
       20 64384 2 1  34 TYR CE2  C   3.651  13.339  -5.627 1.00 . B B . 232 TYR CE2  1 1 
       20 64385 2 1  34 TYR CG   C   2.322  11.594  -4.654 1.00 . B B . 232 TYR CG   1 1 
       20 64386 2 1  34 TYR CZ   C   3.948  12.524  -6.690 1.00 . B B . 232 TYR CZ   1 1 
       20 64387 2 1  34 TYR H    H  -0.065  13.155  -3.881 1.00 . B B . 232 TYR H    1 1 
       20 64388 2 1  34 TYR HA   H  -0.193  10.415  -4.709 1.00 . B B . 232 TYR HA   1 1 
       20 64389 2 1  34 TYR HB2  H   1.606  11.719  -2.675 1.00 . B B . 232 TYR HB2  1 1 
       20 64390 2 1  34 TYR HB3  H   1.765  10.081  -3.286 1.00 . B B . 232 TYR HB3  1 1 
       20 64391 2 1  34 TYR HD1  H   2.228   9.797  -5.770 1.00 . B B . 232 TYR HD1  1 1 
       20 64392 2 1  34 TYR HD2  H   2.611  13.513  -3.781 1.00 . B B . 232 TYR HD2  1 1 
       20 64393 2 1  34 TYR HE1  H   3.679  10.609  -7.582 1.00 . B B . 232 TYR HE1  1 1 
       20 64394 2 1  34 TYR HE2  H   4.045  14.341  -5.579 1.00 . B B . 232 TYR HE2  1 1 
       20 64395 2 1  34 TYR HH   H   5.477  13.454  -7.270 1.00 . B B . 232 TYR HH   1 1 
       20 64396 2 1  34 TYR N    N  -0.540  12.360  -4.215 1.00 . B B . 232 TYR N    1 1 
       20 64397 2 1  34 TYR O    O  -0.412  10.552  -1.531 1.00 . B B . 232 TYR O    1 1 
       20 64398 2 1  34 TYR OH   O   4.750  12.987  -7.701 1.00 . B B . 232 TYR OH   1 1 
       20 64399 2 1  35 LEU C    C  -3.330   7.836  -2.545 1.00 . B B . 233 LEU C    1 1 
       20 64400 2 1  35 LEU CA   C  -2.720   9.130  -1.980 1.00 . B B . 233 LEU CA   1 1 
       20 64401 2 1  35 LEU CB   C  -3.787  10.107  -1.380 1.00 . B B . 233 LEU CB   1 1 
       20 64402 2 1  35 LEU CD1  C  -5.383  10.768   0.440 1.00 . B B . 233 LEU CD1  1 1 
       20 64403 2 1  35 LEU CD2  C  -5.635   8.588  -0.580 1.00 . B B . 233 LEU CD2  1 1 
       20 64404 2 1  35 LEU CG   C  -4.631   9.618  -0.169 1.00 . B B . 233 LEU CG   1 1 
       20 64405 2 1  35 LEU H    H  -2.274   9.764  -3.920 1.00 . B B . 233 LEU H    1 1 
       20 64406 2 1  35 LEU HA   H  -2.027   8.850  -1.200 1.00 . B B . 233 LEU HA   1 1 
       20 64407 2 1  35 LEU HB2  H  -3.272  11.006  -1.076 1.00 . B B . 233 LEU HB2  1 1 
       20 64408 2 1  35 LEU HB3  H  -4.468  10.372  -2.176 1.00 . B B . 233 LEU HB3  1 1 
       20 64409 2 1  35 LEU HD11 H  -4.689  11.514   0.799 1.00 . B B . 233 LEU HD11 1 1 
       20 64410 2 1  35 LEU HD12 H  -5.981  10.405   1.263 1.00 . B B . 233 LEU HD12 1 1 
       20 64411 2 1  35 LEU HD13 H  -6.033  11.203  -0.306 1.00 . B B . 233 LEU HD13 1 1 
       20 64412 2 1  35 LEU HD21 H  -6.311   9.010  -1.310 1.00 . B B . 233 LEU HD21 1 1 
       20 64413 2 1  35 LEU HD22 H  -6.202   8.264   0.281 1.00 . B B . 233 LEU HD22 1 1 
       20 64414 2 1  35 LEU HD23 H  -5.128   7.740  -1.014 1.00 . B B . 233 LEU HD23 1 1 
       20 64415 2 1  35 LEU HG   H  -3.982   9.188   0.580 1.00 . B B . 233 LEU HG   1 1 
       20 64416 2 1  35 LEU N    N  -1.949   9.799  -2.992 1.00 . B B . 233 LEU N    1 1 
       20 64417 2 1  35 LEU O    O  -3.836   7.820  -3.679 1.00 . B B . 233 LEU O    1 1 
       20 64418 2 1  36 ASN C    C  -5.000   5.183  -1.115 1.00 . B B . 234 ASN C    1 1 
       20 64419 2 1  36 ASN CA   C  -3.883   5.469  -2.100 1.00 . B B . 234 ASN CA   1 1 
       20 64420 2 1  36 ASN CB   C  -2.879   4.285  -2.060 1.00 . B B . 234 ASN CB   1 1 
       20 64421 2 1  36 ASN CG   C  -1.881   4.238  -3.195 1.00 . B B . 234 ASN CG   1 1 
       20 64422 2 1  36 ASN H    H  -2.747   6.821  -0.919 1.00 . B B . 234 ASN H    1 1 
       20 64423 2 1  36 ASN HA   H  -4.300   5.551  -3.093 1.00 . B B . 234 ASN HA   1 1 
       20 64424 2 1  36 ASN HB2  H  -2.287   4.392  -1.164 1.00 . B B . 234 ASN HB2  1 1 
       20 64425 2 1  36 ASN HB3  H  -3.422   3.351  -2.028 1.00 . B B . 234 ASN HB3  1 1 
       20 64426 2 1  36 ASN HD21 H  -1.958   6.158  -3.361 1.00 . B B . 234 ASN HD21 1 1 
       20 64427 2 1  36 ASN HD22 H  -0.913   5.329  -4.468 1.00 . B B . 234 ASN HD22 1 1 
       20 64428 2 1  36 ASN N    N  -3.248   6.761  -1.769 1.00 . B B . 234 ASN N    1 1 
       20 64429 2 1  36 ASN ND2  N  -1.549   5.346  -3.724 1.00 . B B . 234 ASN ND2  1 1 
       20 64430 2 1  36 ASN O    O  -4.893   5.515   0.068 1.00 . B B . 234 ASN O    1 1 
       20 64431 2 1  36 ASN OD1  O  -1.424   3.186  -3.588 1.00 . B B . 234 ASN OD1  1 1 
       20 64432 2 1  37 TRP C    C  -7.230   2.742  -0.620 1.00 . B B . 235 TRP C    1 1 
       20 64433 2 1  37 TRP CA   C  -7.178   4.230  -0.746 1.00 . B B . 235 TRP CA   1 1 
       20 64434 2 1  37 TRP CB   C  -8.512   4.761  -1.311 1.00 . B B . 235 TRP CB   1 1 
       20 64435 2 1  37 TRP CD1  C  -8.366   7.187  -2.197 1.00 . B B . 235 TRP CD1  1 1 
       20 64436 2 1  37 TRP CD2  C  -9.116   6.979  -0.090 1.00 . B B . 235 TRP CD2  1 1 
       20 64437 2 1  37 TRP CE2  C  -9.082   8.345  -0.411 1.00 . B B . 235 TRP CE2  1 1 
       20 64438 2 1  37 TRP CE3  C  -9.557   6.589   1.179 1.00 . B B . 235 TRP CE3  1 1 
       20 64439 2 1  37 TRP CG   C  -8.650   6.252  -1.228 1.00 . B B . 235 TRP CG   1 1 
       20 64440 2 1  37 TRP CH2  C  -9.907   8.916   1.739 1.00 . B B . 235 TRP CH2  1 1 
       20 64441 2 1  37 TRP CZ2  C  -9.473   9.333   0.500 1.00 . B B . 235 TRP CZ2  1 1 
       20 64442 2 1  37 TRP CZ3  C  -9.951   7.552   2.076 1.00 . B B . 235 TRP CZ3  1 1 
       20 64443 2 1  37 TRP H    H  -6.109   4.341  -2.539 1.00 . B B . 235 TRP H    1 1 
       20 64444 2 1  37 TRP HA   H  -7.021   4.649   0.235 1.00 . B B . 235 TRP HA   1 1 
       20 64445 2 1  37 TRP HB2  H  -8.604   4.472  -2.347 1.00 . B B . 235 TRP HB2  1 1 
       20 64446 2 1  37 TRP HB3  H  -9.324   4.318  -0.754 1.00 . B B . 235 TRP HB3  1 1 
       20 64447 2 1  37 TRP HD1  H  -7.994   6.973  -3.193 1.00 . B B . 235 TRP HD1  1 1 
       20 64448 2 1  37 TRP HE1  H  -8.493   9.285  -2.204 1.00 . B B . 235 TRP HE1  1 1 
       20 64449 2 1  37 TRP HE3  H  -9.594   5.549   1.455 1.00 . B B . 235 TRP HE3  1 1 
       20 64450 2 1  37 TRP HH2  H -10.224   9.642   2.472 1.00 . B B . 235 TRP HH2  1 1 
       20 64451 2 1  37 TRP HZ2  H  -9.440  10.386   0.258 1.00 . B B . 235 TRP HZ2  1 1 
       20 64452 2 1  37 TRP HZ3  H -10.303   7.235   3.053 1.00 . B B . 235 TRP HZ3  1 1 
       20 64453 2 1  37 TRP N    N  -6.066   4.590  -1.589 1.00 . B B . 235 TRP N    1 1 
       20 64454 2 1  37 TRP NE1  N  -8.622   8.451  -1.705 1.00 . B B . 235 TRP NE1  1 1 
       20 64455 2 1  37 TRP O    O  -7.166   2.058  -1.609 1.00 . B B . 235 TRP O    1 1 
       20 64456 2 1  38 TYR C    C  -8.693   0.409   1.467 1.00 . B B . 236 TYR C    1 1 
       20 64457 2 1  38 TYR CA   C  -7.401   0.813   0.814 1.00 . B B . 236 TYR CA   1 1 
       20 64458 2 1  38 TYR CB   C  -6.269   0.344   1.741 1.00 . B B . 236 TYR CB   1 1 
       20 64459 2 1  38 TYR CD1  C  -4.262   1.501   0.722 1.00 . B B . 236 TYR CD1  1 1 
       20 64460 2 1  38 TYR CD2  C  -4.106  -0.827   1.191 1.00 . B B . 236 TYR CD2  1 1 
       20 64461 2 1  38 TYR CE1  C  -2.968   1.491   0.263 1.00 . B B . 236 TYR CE1  1 1 
       20 64462 2 1  38 TYR CE2  C  -2.799  -0.835   0.747 1.00 . B B . 236 TYR CE2  1 1 
       20 64463 2 1  38 TYR CG   C  -4.859   0.346   1.192 1.00 . B B . 236 TYR CG   1 1 
       20 64464 2 1  38 TYR CZ   C  -2.238   0.333   0.282 1.00 . B B . 236 TYR CZ   1 1 
       20 64465 2 1  38 TYR H    H  -7.379   2.873   1.335 1.00 . B B . 236 TYR H    1 1 
       20 64466 2 1  38 TYR HA   H  -7.279   0.327  -0.140 1.00 . B B . 236 TYR HA   1 1 
       20 64467 2 1  38 TYR HB2  H  -6.257   0.983   2.611 1.00 . B B . 236 TYR HB2  1 1 
       20 64468 2 1  38 TYR HB3  H  -6.499  -0.658   2.075 1.00 . B B . 236 TYR HB3  1 1 
       20 64469 2 1  38 TYR HD1  H  -4.830   2.419   0.698 1.00 . B B . 236 TYR HD1  1 1 
       20 64470 2 1  38 TYR HD2  H  -4.560  -1.739   1.551 1.00 . B B . 236 TYR HD2  1 1 
       20 64471 2 1  38 TYR HE1  H  -2.524   2.403  -0.104 1.00 . B B . 236 TYR HE1  1 1 
       20 64472 2 1  38 TYR HE2  H  -2.231  -1.753   0.752 1.00 . B B . 236 TYR HE2  1 1 
       20 64473 2 1  38 TYR HH   H  -0.697  -0.468  -0.599 1.00 . B B . 236 TYR HH   1 1 
       20 64474 2 1  38 TYR N    N  -7.351   2.248   0.580 1.00 . B B . 236 TYR N    1 1 
       20 64475 2 1  38 TYR O    O  -9.273   1.168   2.264 1.00 . B B . 236 TYR O    1 1 
       20 64476 2 1  38 TYR OH   O  -0.934   0.351  -0.141 1.00 . B B . 236 TYR OH   1 1 
       20 64477 2 1  39 GLN C    C  -9.855  -2.588   2.550 1.00 . B B . 237 GLN C    1 1 
       20 64478 2 1  39 GLN CA   C -10.292  -1.391   1.728 1.00 . B B . 237 GLN CA   1 1 
       20 64479 2 1  39 GLN CB   C -11.230  -1.880   0.617 1.00 . B B . 237 GLN CB   1 1 
       20 64480 2 1  39 GLN CD   C -13.236  -3.308   0.012 1.00 . B B . 237 GLN CD   1 1 
       20 64481 2 1  39 GLN CG   C -12.459  -2.617   1.128 1.00 . B B . 237 GLN CG   1 1 
       20 64482 2 1  39 GLN H    H  -8.612  -1.323   0.494 1.00 . B B . 237 GLN H    1 1 
       20 64483 2 1  39 GLN HA   H -10.805  -0.667   2.344 1.00 . B B . 237 GLN HA   1 1 
       20 64484 2 1  39 GLN HB2  H -11.581  -1.024   0.059 1.00 . B B . 237 GLN HB2  1 1 
       20 64485 2 1  39 GLN HB3  H -10.687  -2.543  -0.043 1.00 . B B . 237 GLN HB3  1 1 
       20 64486 2 1  39 GLN HE21 H -14.437  -1.743  -0.221 1.00 . B B . 237 GLN HE21 1 1 
       20 64487 2 1  39 GLN HE22 H -14.712  -3.089  -1.257 1.00 . B B . 237 GLN HE22 1 1 
       20 64488 2 1  39 GLN HG2  H -12.140  -3.344   1.860 1.00 . B B . 237 GLN HG2  1 1 
       20 64489 2 1  39 GLN HG3  H -13.098  -1.896   1.622 1.00 . B B . 237 GLN HG3  1 1 
       20 64490 2 1  39 GLN N    N  -9.115  -0.793   1.156 1.00 . B B . 237 GLN N    1 1 
       20 64491 2 1  39 GLN NE2  N -14.215  -2.653  -0.536 1.00 . B B . 237 GLN NE2  1 1 
       20 64492 2 1  39 GLN O    O  -9.202  -3.500   2.027 1.00 . B B . 237 GLN O    1 1 
       20 64493 2 1  39 GLN OE1  O -12.963  -4.466  -0.327 1.00 . B B . 237 GLN OE1  1 1 
       20 64494 2 1  40 GLN C    C -11.100  -4.268   5.250 1.00 . B B . 238 GLN C    1 1 
       20 64495 2 1  40 GLN CA   C  -9.824  -3.696   4.676 1.00 . B B . 238 GLN CA   1 1 
       20 64496 2 1  40 GLN CB   C  -8.855  -3.226   5.799 1.00 . B B . 238 GLN CB   1 1 
       20 64497 2 1  40 GLN CD   C  -9.073  -5.146   7.568 1.00 . B B . 238 GLN CD   1 1 
       20 64498 2 1  40 GLN CG   C  -8.167  -4.351   6.621 1.00 . B B . 238 GLN CG   1 1 
       20 64499 2 1  40 GLN H    H -10.654  -1.816   4.199 1.00 . B B . 238 GLN H    1 1 
       20 64500 2 1  40 GLN HA   H  -9.337  -4.447   4.073 1.00 . B B . 238 GLN HA   1 1 
       20 64501 2 1  40 GLN HB2  H  -8.089  -2.602   5.364 1.00 . B B . 238 GLN HB2  1 1 
       20 64502 2 1  40 GLN HB3  H  -9.427  -2.616   6.481 1.00 . B B . 238 GLN HB3  1 1 
       20 64503 2 1  40 GLN HE21 H -10.170  -3.543   7.985 1.00 . B B . 238 GLN HE21 1 1 
       20 64504 2 1  40 GLN HE22 H -10.646  -5.002   8.757 1.00 . B B . 238 GLN HE22 1 1 
       20 64505 2 1  40 GLN HG2  H  -7.734  -5.057   5.929 1.00 . B B . 238 GLN HG2  1 1 
       20 64506 2 1  40 GLN HG3  H  -7.366  -3.908   7.195 1.00 . B B . 238 GLN HG3  1 1 
       20 64507 2 1  40 GLN N    N -10.170  -2.583   3.820 1.00 . B B . 238 GLN N    1 1 
       20 64508 2 1  40 GLN NE2  N -10.051  -4.502   8.160 1.00 . B B . 238 GLN NE2  1 1 
       20 64509 2 1  40 GLN O    O -11.812  -3.578   5.987 1.00 . B B . 238 GLN O    1 1 
       20 64510 2 1  40 GLN OE1  O  -8.844  -6.326   7.802 1.00 . B B . 238 GLN OE1  1 1 
       20 64511 2 1  41 LYS C    C -12.125  -7.411   6.139 1.00 . B B . 239 LYS C    1 1 
       20 64512 2 1  41 LYS CA   C -12.565  -6.167   5.392 1.00 . B B . 239 LYS CA   1 1 
       20 64513 2 1  41 LYS CB   C -13.558  -6.552   4.295 1.00 . B B . 239 LYS CB   1 1 
       20 64514 2 1  41 LYS CD   C -14.160  -8.089   2.431 1.00 . B B . 239 LYS CD   1 1 
       20 64515 2 1  41 LYS CE   C -14.917  -6.993   1.698 1.00 . B B . 239 LYS CE   1 1 
       20 64516 2 1  41 LYS CG   C -13.036  -7.538   3.281 1.00 . B B . 239 LYS CG   1 1 
       20 64517 2 1  41 LYS H    H -10.855  -5.981   4.243 1.00 . B B . 239 LYS H    1 1 
       20 64518 2 1  41 LYS HA   H -13.046  -5.496   6.089 1.00 . B B . 239 LYS HA   1 1 
       20 64519 2 1  41 LYS HB2  H -14.424  -6.994   4.756 1.00 . B B . 239 LYS HB2  1 1 
       20 64520 2 1  41 LYS HB3  H -13.860  -5.656   3.773 1.00 . B B . 239 LYS HB3  1 1 
       20 64521 2 1  41 LYS HD2  H -13.770  -8.823   1.743 1.00 . B B . 239 LYS HD2  1 1 
       20 64522 2 1  41 LYS HD3  H -14.831  -8.568   3.130 1.00 . B B . 239 LYS HD3  1 1 
       20 64523 2 1  41 LYS HE2  H -15.428  -6.400   2.443 1.00 . B B . 239 LYS HE2  1 1 
       20 64524 2 1  41 LYS HE3  H -14.212  -6.368   1.176 1.00 . B B . 239 LYS HE3  1 1 
       20 64525 2 1  41 LYS HG2  H -12.318  -7.046   2.644 1.00 . B B . 239 LYS HG2  1 1 
       20 64526 2 1  41 LYS HG3  H -12.565  -8.354   3.808 1.00 . B B . 239 LYS HG3  1 1 
       20 64527 2 1  41 LYS HZ1  H -16.594  -8.162   1.260 1.00 . B B . 239 LYS HZ1  1 1 
       20 64528 2 1  41 LYS HZ2  H -15.507  -8.085  -0.015 1.00 . B B . 239 LYS HZ2  1 1 
       20 64529 2 1  41 LYS HZ3  H -16.495  -6.775   0.340 1.00 . B B . 239 LYS HZ3  1 1 
       20 64530 2 1  41 LYS N    N -11.411  -5.485   4.879 1.00 . B B . 239 LYS N    1 1 
       20 64531 2 1  41 LYS NZ   N -15.926  -7.541   0.764 1.00 . B B . 239 LYS NZ   1 1 
       20 64532 2 1  41 LYS O    O -11.086  -7.998   5.808 1.00 . B B . 239 LYS O    1 1 
       20 64533 2 1  42 PRO C    C -12.509 -10.254   7.103 1.00 . B B . 240 PRO C    1 1 
       20 64534 2 1  42 PRO CA   C -12.551  -8.988   7.957 1.00 . B B . 240 PRO CA   1 1 
       20 64535 2 1  42 PRO CB   C -13.681  -9.065   8.997 1.00 . B B . 240 PRO CB   1 1 
       20 64536 2 1  42 PRO CD   C -14.141  -7.193   7.577 1.00 . B B . 240 PRO CD   1 1 
       20 64537 2 1  42 PRO CG   C -14.790  -8.249   8.427 1.00 . B B . 240 PRO CG   1 1 
       20 64538 2 1  42 PRO HA   H -11.598  -8.872   8.449 1.00 . B B . 240 PRO HA   1 1 
       20 64539 2 1  42 PRO HB2  H -13.975 -10.095   9.130 1.00 . B B . 240 PRO HB2  1 1 
       20 64540 2 1  42 PRO HB3  H -13.339  -8.662   9.938 1.00 . B B . 240 PRO HB3  1 1 
       20 64541 2 1  42 PRO HD2  H -14.737  -6.976   6.701 1.00 . B B . 240 PRO HD2  1 1 
       20 64542 2 1  42 PRO HD3  H -13.948  -6.286   8.126 1.00 . B B . 240 PRO HD3  1 1 
       20 64543 2 1  42 PRO HG2  H -15.425  -8.879   7.823 1.00 . B B . 240 PRO HG2  1 1 
       20 64544 2 1  42 PRO HG3  H -15.363  -7.794   9.221 1.00 . B B . 240 PRO HG3  1 1 
       20 64545 2 1  42 PRO N    N -12.881  -7.818   7.156 1.00 . B B . 240 PRO N    1 1 
       20 64546 2 1  42 PRO O    O -13.477 -10.585   6.392 1.00 . B B . 240 PRO O    1 1 
       20 64547 2 1  43 GLY C    C -10.462 -11.915   5.109 1.00 . B B . 241 GLY C    1 1 
       20 64548 2 1  43 GLY CA   C -11.207 -12.146   6.408 1.00 . B B . 241 GLY CA   1 1 
       20 64549 2 1  43 GLY H    H -10.685 -10.638   7.772 1.00 . B B . 241 GLY H    1 1 
       20 64550 2 1  43 GLY HA2  H -10.651 -12.857   6.998 1.00 . B B . 241 GLY HA2  1 1 
       20 64551 2 1  43 GLY HA3  H -12.177 -12.562   6.180 1.00 . B B . 241 GLY HA3  1 1 
       20 64552 2 1  43 GLY N    N -11.402 -10.947   7.176 1.00 . B B . 241 GLY N    1 1 
       20 64553 2 1  43 GLY O    O -10.115 -12.869   4.415 1.00 . B B . 241 GLY O    1 1 
       20 64554 2 1  44 LYS C    C  -8.262  -9.440   3.897 1.00 . B B . 242 LYS C    1 1 
       20 64555 2 1  44 LYS CA   C  -9.396 -10.359   3.607 1.00 . B B . 242 LYS CA   1 1 
       20 64556 2 1  44 LYS CB   C -10.215  -9.796   2.491 1.00 . B B . 242 LYS CB   1 1 
       20 64557 2 1  44 LYS CD   C -11.686 -10.316   0.597 1.00 . B B . 242 LYS CD   1 1 
       20 64558 2 1  44 LYS CE   C -10.629 -10.048  -0.482 1.00 . B B . 242 LYS CE   1 1 
       20 64559 2 1  44 LYS CG   C -11.090 -10.825   1.856 1.00 . B B . 242 LYS CG   1 1 
       20 64560 2 1  44 LYS H    H -10.475  -9.923   5.353 1.00 . B B . 242 LYS H    1 1 
       20 64561 2 1  44 LYS HA   H  -9.044 -11.321   3.263 1.00 . B B . 242 LYS HA   1 1 
       20 64562 2 1  44 LYS HB2  H -10.823  -8.989   2.873 1.00 . B B . 242 LYS HB2  1 1 
       20 64563 2 1  44 LYS HB3  H  -9.536  -9.407   1.749 1.00 . B B . 242 LYS HB3  1 1 
       20 64564 2 1  44 LYS HD2  H -12.350 -11.096   0.275 1.00 . B B . 242 LYS HD2  1 1 
       20 64565 2 1  44 LYS HD3  H -12.196  -9.406   0.856 1.00 . B B . 242 LYS HD3  1 1 
       20 64566 2 1  44 LYS HE2  H  -9.905  -9.333  -0.123 1.00 . B B . 242 LYS HE2  1 1 
       20 64567 2 1  44 LYS HE3  H -10.135 -10.976  -0.726 1.00 . B B . 242 LYS HE3  1 1 
       20 64568 2 1  44 LYS HG2  H -10.500 -11.702   1.632 1.00 . B B . 242 LYS HG2  1 1 
       20 64569 2 1  44 LYS HG3  H -11.880 -11.086   2.545 1.00 . B B . 242 LYS HG3  1 1 
       20 64570 2 1  44 LYS HZ1  H -11.710  -8.597  -1.505 1.00 . B B . 242 LYS HZ1  1 1 
       20 64571 2 1  44 LYS HZ2  H -11.933 -10.146  -2.114 1.00 . B B . 242 LYS HZ2  1 1 
       20 64572 2 1  44 LYS HZ3  H -10.491  -9.322  -2.429 1.00 . B B . 242 LYS HZ3  1 1 
       20 64573 2 1  44 LYS N    N -10.175 -10.669   4.787 1.00 . B B . 242 LYS N    1 1 
       20 64574 2 1  44 LYS NZ   N -11.230  -9.496  -1.713 1.00 . B B . 242 LYS NZ   1 1 
       20 64575 2 1  44 LYS O    O  -8.227  -8.802   4.944 1.00 . B B . 242 LYS O    1 1 
       20 64576 2 1  45 ALA C    C  -6.599  -7.116   2.567 1.00 . B B . 243 ALA C    1 1 
       20 64577 2 1  45 ALA CA   C  -6.216  -8.484   3.106 1.00 . B B . 243 ALA CA   1 1 
       20 64578 2 1  45 ALA CB   C  -5.024  -9.042   2.343 1.00 . B B . 243 ALA CB   1 1 
       20 64579 2 1  45 ALA H    H  -7.415  -9.923   2.177 1.00 . B B . 243 ALA H    1 1 
       20 64580 2 1  45 ALA HA   H  -5.957  -8.405   4.153 1.00 . B B . 243 ALA HA   1 1 
       20 64581 2 1  45 ALA HB1  H  -5.277  -9.141   1.298 1.00 . B B . 243 ALA HB1  1 1 
       20 64582 2 1  45 ALA HB2  H  -4.769 -10.012   2.744 1.00 . B B . 243 ALA HB2  1 1 
       20 64583 2 1  45 ALA HB3  H  -4.181  -8.374   2.448 1.00 . B B . 243 ALA HB3  1 1 
       20 64584 2 1  45 ALA N    N  -7.339  -9.366   2.982 1.00 . B B . 243 ALA N    1 1 
       20 64585 2 1  45 ALA O    O  -7.395  -7.022   1.617 1.00 . B B . 243 ALA O    1 1 
       20 64586 2 1  46 PRO C    C  -5.720  -4.454   1.344 1.00 . B B . 244 PRO C    1 1 
       20 64587 2 1  46 PRO CA   C  -6.382  -4.700   2.699 1.00 . B B . 244 PRO CA   1 1 
       20 64588 2 1  46 PRO CB   C  -5.762  -3.790   3.778 1.00 . B B . 244 PRO CB   1 1 
       20 64589 2 1  46 PRO CD   C  -5.274  -6.040   4.389 1.00 . B B . 244 PRO CD   1 1 
       20 64590 2 1  46 PRO CG   C  -4.740  -4.640   4.443 1.00 . B B . 244 PRO CG   1 1 
       20 64591 2 1  46 PRO HA   H  -7.442  -4.510   2.622 1.00 . B B . 244 PRO HA   1 1 
       20 64592 2 1  46 PRO HB2  H  -5.316  -2.919   3.322 1.00 . B B . 244 PRO HB2  1 1 
       20 64593 2 1  46 PRO HB3  H  -6.518  -3.476   4.483 1.00 . B B . 244 PRO HB3  1 1 
       20 64594 2 1  46 PRO HD2  H  -4.464  -6.749   4.294 1.00 . B B . 244 PRO HD2  1 1 
       20 64595 2 1  46 PRO HD3  H  -5.868  -6.258   5.264 1.00 . B B . 244 PRO HD3  1 1 
       20 64596 2 1  46 PRO HG2  H  -3.805  -4.575   3.909 1.00 . B B . 244 PRO HG2  1 1 
       20 64597 2 1  46 PRO HG3  H  -4.608  -4.330   5.470 1.00 . B B . 244 PRO HG3  1 1 
       20 64598 2 1  46 PRO N    N  -6.109  -6.037   3.179 1.00 . B B . 244 PRO N    1 1 
       20 64599 2 1  46 PRO O    O  -4.498  -4.483   1.220 1.00 . B B . 244 PRO O    1 1 
       20 64600 2 1  47 LYS C    C  -6.439  -2.581  -1.336 1.00 . B B . 245 LYS C    1 1 
       20 64601 2 1  47 LYS CA   C  -6.019  -3.949  -0.968 1.00 . B B . 245 LYS CA   1 1 
       20 64602 2 1  47 LYS CB   C  -6.509  -4.907  -2.060 1.00 . B B . 245 LYS CB   1 1 
       20 64603 2 1  47 LYS CD   C  -6.262  -5.382  -4.594 1.00 . B B . 245 LYS CD   1 1 
       20 64604 2 1  47 LYS CE   C  -7.546  -4.694  -5.040 1.00 . B B . 245 LYS CE   1 1 
       20 64605 2 1  47 LYS CG   C  -5.680  -4.728  -3.347 1.00 . B B . 245 LYS CG   1 1 
       20 64606 2 1  47 LYS H    H  -7.491  -4.215   0.498 1.00 . B B . 245 LYS H    1 1 
       20 64607 2 1  47 LYS HA   H  -4.939  -3.962  -0.933 1.00 . B B . 245 LYS HA   1 1 
       20 64608 2 1  47 LYS HB2  H  -6.428  -5.919  -1.693 1.00 . B B . 245 LYS HB2  1 1 
       20 64609 2 1  47 LYS HB3  H  -7.542  -4.687  -2.286 1.00 . B B . 245 LYS HB3  1 1 
       20 64610 2 1  47 LYS HD2  H  -5.540  -5.322  -5.394 1.00 . B B . 245 LYS HD2  1 1 
       20 64611 2 1  47 LYS HD3  H  -6.478  -6.418  -4.374 1.00 . B B . 245 LYS HD3  1 1 
       20 64612 2 1  47 LYS HE2  H  -8.331  -4.924  -4.335 1.00 . B B . 245 LYS HE2  1 1 
       20 64613 2 1  47 LYS HE3  H  -7.383  -3.627  -5.065 1.00 . B B . 245 LYS HE3  1 1 
       20 64614 2 1  47 LYS HG2  H  -5.593  -3.670  -3.545 1.00 . B B . 245 LYS HG2  1 1 
       20 64615 2 1  47 LYS HG3  H  -4.690  -5.125  -3.167 1.00 . B B . 245 LYS HG3  1 1 
       20 64616 2 1  47 LYS HZ1  H  -8.061  -6.180  -6.422 1.00 . B B . 245 LYS HZ1  1 1 
       20 64617 2 1  47 LYS HZ2  H  -7.287  -4.826  -7.105 1.00 . B B . 245 LYS HZ2  1 1 
       20 64618 2 1  47 LYS HZ3  H  -8.894  -4.725  -6.613 1.00 . B B . 245 LYS HZ3  1 1 
       20 64619 2 1  47 LYS N    N  -6.525  -4.223   0.345 1.00 . B B . 245 LYS N    1 1 
       20 64620 2 1  47 LYS NZ   N  -7.973  -5.147  -6.379 1.00 . B B . 245 LYS NZ   1 1 
       20 64621 2 1  47 LYS O    O  -7.566  -2.161  -1.009 1.00 . B B . 245 LYS O    1 1 
       20 64622 2 1  48 LEU C    C  -6.849  -0.580  -3.516 1.00 . B B . 246 LEU C    1 1 
       20 64623 2 1  48 LEU CA   C  -5.867  -0.557  -2.345 1.00 . B B . 246 LEU CA   1 1 
       20 64624 2 1  48 LEU CB   C  -4.599   0.243  -2.614 1.00 . B B . 246 LEU CB   1 1 
       20 64625 2 1  48 LEU CD1  C  -4.337   0.563  -5.041 1.00 . B B . 246 LEU CD1  1 1 
       20 64626 2 1  48 LEU CD2  C  -2.340   0.234  -3.593 1.00 . B B . 246 LEU CD2  1 1 
       20 64627 2 1  48 LEU CG   C  -3.778  -0.114  -3.824 1.00 . B B . 246 LEU CG   1 1 
       20 64628 2 1  48 LEU H    H  -4.665  -2.224  -2.103 1.00 . B B . 246 LEU H    1 1 
       20 64629 2 1  48 LEU HA   H  -6.391  -0.095  -1.533 1.00 . B B . 246 LEU HA   1 1 
       20 64630 2 1  48 LEU HB2  H  -4.886   1.279  -2.706 1.00 . B B . 246 LEU HB2  1 1 
       20 64631 2 1  48 LEU HB3  H  -3.972   0.154  -1.739 1.00 . B B . 246 LEU HB3  1 1 
       20 64632 2 1  48 LEU HD11 H  -5.385   0.292  -5.064 1.00 . B B . 246 LEU HD11 1 1 
       20 64633 2 1  48 LEU HD12 H  -3.815   0.270  -5.938 1.00 . B B . 246 LEU HD12 1 1 
       20 64634 2 1  48 LEU HD13 H  -4.280   1.628  -4.870 1.00 . B B . 246 LEU HD13 1 1 
       20 64635 2 1  48 LEU HD21 H  -1.742   0.008  -4.463 1.00 . B B . 246 LEU HD21 1 1 
       20 64636 2 1  48 LEU HD22 H  -1.990  -0.328  -2.739 1.00 . B B . 246 LEU HD22 1 1 
       20 64637 2 1  48 LEU HD23 H  -2.295   1.288  -3.356 1.00 . B B . 246 LEU HD23 1 1 
       20 64638 2 1  48 LEU HG   H  -3.855  -1.171  -4.017 1.00 . B B . 246 LEU HG   1 1 
       20 64639 2 1  48 LEU N    N  -5.555  -1.858  -1.931 1.00 . B B . 246 LEU N    1 1 
       20 64640 2 1  48 LEU O    O  -6.812  -1.473  -4.372 1.00 . B B . 246 LEU O    1 1 
       20 64641 2 1  49 LEU C    C  -8.317   1.606  -5.452 1.00 . B B . 247 LEU C    1 1 
       20 64642 2 1  49 LEU CA   C  -8.736   0.519  -4.512 1.00 . B B . 247 LEU CA   1 1 
       20 64643 2 1  49 LEU CB   C -10.041   0.943  -3.861 1.00 . B B . 247 LEU CB   1 1 
       20 64644 2 1  49 LEU CD1  C -11.910   0.571  -2.307 1.00 . B B . 247 LEU CD1  1 1 
       20 64645 2 1  49 LEU CD2  C -10.743  -1.404  -3.277 1.00 . B B . 247 LEU CD2  1 1 
       20 64646 2 1  49 LEU CG   C -10.603   0.031  -2.790 1.00 . B B . 247 LEU CG   1 1 
       20 64647 2 1  49 LEU H    H  -7.696   0.995  -2.751 1.00 . B B . 247 LEU H    1 1 
       20 64648 2 1  49 LEU HA   H  -8.893  -0.414  -5.030 1.00 . B B . 247 LEU HA   1 1 
       20 64649 2 1  49 LEU HB2  H  -9.860   1.904  -3.400 1.00 . B B . 247 LEU HB2  1 1 
       20 64650 2 1  49 LEU HB3  H -10.795   1.088  -4.620 1.00 . B B . 247 LEU HB3  1 1 
       20 64651 2 1  49 LEU HD11 H -12.570   0.744  -3.146 1.00 . B B . 247 LEU HD11 1 1 
       20 64652 2 1  49 LEU HD12 H -11.713   1.498  -1.786 1.00 . B B . 247 LEU HD12 1 1 
       20 64653 2 1  49 LEU HD13 H -12.328  -0.147  -1.622 1.00 . B B . 247 LEU HD13 1 1 
       20 64654 2 1  49 LEU HD21 H  -9.769  -1.778  -3.556 1.00 . B B . 247 LEU HD21 1 1 
       20 64655 2 1  49 LEU HD22 H -11.401  -1.430  -4.131 1.00 . B B . 247 LEU HD22 1 1 
       20 64656 2 1  49 LEU HD23 H -11.151  -2.013  -2.485 1.00 . B B . 247 LEU HD23 1 1 
       20 64657 2 1  49 LEU HG   H  -9.946   0.044  -1.936 1.00 . B B . 247 LEU HG   1 1 
       20 64658 2 1  49 LEU N    N  -7.731   0.361  -3.504 1.00 . B B . 247 LEU N    1 1 
       20 64659 2 1  49 LEU O    O  -8.670   1.608  -6.621 1.00 . B B . 247 LEU O    1 1 
       20 64660 2 1  50 ILE C    C  -5.656   3.893  -5.343 1.00 . B B . 248 ILE C    1 1 
       20 64661 2 1  50 ILE CA   C  -7.123   3.690  -5.651 1.00 . B B . 248 ILE CA   1 1 
       20 64662 2 1  50 ILE CB   C  -7.945   4.947  -5.210 1.00 . B B . 248 ILE CB   1 1 
       20 64663 2 1  50 ILE CD1  C -10.362   5.850  -5.077 1.00 . B B . 248 ILE CD1  1 1 
       20 64664 2 1  50 ILE CG1  C  -9.454   4.711  -5.462 1.00 . B B . 248 ILE CG1  1 1 
       20 64665 2 1  50 ILE CG2  C  -7.461   6.199  -5.925 1.00 . B B . 248 ILE CG2  1 1 
       20 64666 2 1  50 ILE H    H  -7.235   2.422  -4.004 1.00 . B B . 248 ILE H    1 1 
       20 64667 2 1  50 ILE HA   H  -7.264   3.520  -6.709 1.00 . B B . 248 ILE HA   1 1 
       20 64668 2 1  50 ILE HB   H  -7.791   5.087  -4.150 1.00 . B B . 248 ILE HB   1 1 
       20 64669 2 1  50 ILE HD11 H -11.380   5.561  -5.305 1.00 . B B . 248 ILE HD11 1 1 
       20 64670 2 1  50 ILE HD12 H -10.101   6.729  -5.647 1.00 . B B . 248 ILE HD12 1 1 
       20 64671 2 1  50 ILE HD13 H -10.273   6.050  -4.020 1.00 . B B . 248 ILE HD13 1 1 
       20 64672 2 1  50 ILE HG12 H  -9.619   4.523  -6.510 1.00 . B B . 248 ILE HG12 1 1 
       20 64673 2 1  50 ILE HG13 H  -9.762   3.845  -4.894 1.00 . B B . 248 ILE HG13 1 1 
       20 64674 2 1  50 ILE HG21 H  -7.575   6.068  -6.990 1.00 . B B . 248 ILE HG21 1 1 
       20 64675 2 1  50 ILE HG22 H  -6.421   6.368  -5.693 1.00 . B B . 248 ILE HG22 1 1 
       20 64676 2 1  50 ILE HG23 H  -8.045   7.049  -5.603 1.00 . B B . 248 ILE HG23 1 1 
       20 64677 2 1  50 ILE N    N  -7.557   2.531  -4.924 1.00 . B B . 248 ILE N    1 1 
       20 64678 2 1  50 ILE O    O  -5.250   3.704  -4.207 1.00 . B B . 248 ILE O    1 1 
       20 64679 2 1  51 TYR C    C  -2.863   5.755  -6.608 1.00 . B B . 249 TYR C    1 1 
       20 64680 2 1  51 TYR CA   C  -3.414   4.395  -6.167 1.00 . B B . 249 TYR CA   1 1 
       20 64681 2 1  51 TYR CB   C  -2.688   3.268  -6.921 1.00 . B B . 249 TYR CB   1 1 
       20 64682 2 1  51 TYR CD1  C  -2.565   4.099  -9.292 1.00 . B B . 249 TYR CD1  1 1 
       20 64683 2 1  51 TYR CD2  C  -3.954   2.231  -8.825 1.00 . B B . 249 TYR CD2  1 1 
       20 64684 2 1  51 TYR CE1  C  -2.927   4.054 -10.605 1.00 . B B . 249 TYR CE1  1 1 
       20 64685 2 1  51 TYR CE2  C  -4.324   2.184 -10.148 1.00 . B B . 249 TYR CE2  1 1 
       20 64686 2 1  51 TYR CG   C  -3.067   3.190  -8.375 1.00 . B B . 249 TYR CG   1 1 
       20 64687 2 1  51 TYR CZ   C  -3.810   3.095 -11.029 1.00 . B B . 249 TYR CZ   1 1 
       20 64688 2 1  51 TYR H    H  -5.306   4.460  -7.200 1.00 . B B . 249 TYR H    1 1 
       20 64689 2 1  51 TYR HA   H  -3.206   4.276  -5.114 1.00 . B B . 249 TYR HA   1 1 
       20 64690 2 1  51 TYR HB2  H  -1.626   3.448  -6.869 1.00 . B B . 249 TYR HB2  1 1 
       20 64691 2 1  51 TYR HB3  H  -2.916   2.318  -6.459 1.00 . B B . 249 TYR HB3  1 1 
       20 64692 2 1  51 TYR HD1  H  -1.870   4.852  -8.952 1.00 . B B . 249 TYR HD1  1 1 
       20 64693 2 1  51 TYR HD2  H  -4.351   1.516  -8.117 1.00 . B B . 249 TYR HD2  1 1 
       20 64694 2 1  51 TYR HE1  H  -2.518   4.780 -11.289 1.00 . B B . 249 TYR HE1  1 1 
       20 64695 2 1  51 TYR HE2  H  -5.017   1.440 -10.502 1.00 . B B . 249 TYR HE2  1 1 
       20 64696 2 1  51 TYR HH   H  -5.136   2.870 -12.382 1.00 . B B . 249 TYR HH   1 1 
       20 64697 2 1  51 TYR N    N  -4.876   4.274  -6.337 1.00 . B B . 249 TYR N    1 1 
       20 64698 2 1  51 TYR O    O  -1.665   5.987  -6.547 1.00 . B B . 249 TYR O    1 1 
       20 64699 2 1  51 TYR OH   O  -4.191   3.055 -12.342 1.00 . B B . 249 TYR OH   1 1 
       20 64700 2 1  52 ASP C    C  -4.578   8.812  -7.446 1.00 . B B . 250 ASP C    1 1 
       20 64701 2 1  52 ASP CA   C  -3.352   7.952  -7.522 1.00 . B B . 250 ASP CA   1 1 
       20 64702 2 1  52 ASP CB   C  -2.835   7.917  -8.990 1.00 . B B . 250 ASP CB   1 1 
       20 64703 2 1  52 ASP CG   C  -2.358   9.273  -9.551 1.00 . B B . 250 ASP CG   1 1 
       20 64704 2 1  52 ASP H    H  -4.670   6.369  -7.071 1.00 . B B . 250 ASP H    1 1 
       20 64705 2 1  52 ASP HA   H  -2.581   8.343  -6.871 1.00 . B B . 250 ASP HA   1 1 
       20 64706 2 1  52 ASP HB2  H  -2.014   7.226  -9.054 1.00 . B B . 250 ASP HB2  1 1 
       20 64707 2 1  52 ASP HB3  H  -3.632   7.553  -9.621 1.00 . B B . 250 ASP HB3  1 1 
       20 64708 2 1  52 ASP N    N  -3.727   6.617  -7.060 1.00 . B B . 250 ASP N    1 1 
       20 64709 2 1  52 ASP O    O  -5.241   9.016  -8.457 1.00 . B B . 250 ASP O    1 1 
       20 64710 2 1  52 ASP OD1  O  -3.196  10.144  -9.857 1.00 . B B . 250 ASP OD1  1 1 
       20 64711 2 1  52 ASP OD2  O  -1.141   9.439  -9.755 1.00 . B B . 250 ASP OD2  1 1 
       20 64712 2 1  53 ALA C    C  -7.484   9.602  -6.422 1.00 . B B . 251 ALA C    1 1 
       20 64713 2 1  53 ALA CA   C  -6.112  10.046  -5.850 1.00 . B B . 251 ALA CA   1 1 
       20 64714 2 1  53 ALA CB   C  -5.832  11.505  -6.169 1.00 . B B . 251 ALA CB   1 1 
       20 64715 2 1  53 ALA H    H  -4.426   8.811  -5.455 1.00 . B B . 251 ALA H    1 1 
       20 64716 2 1  53 ALA HA   H  -6.202   9.963  -4.775 1.00 . B B . 251 ALA HA   1 1 
       20 64717 2 1  53 ALA HB1  H  -5.826  11.648  -7.238 1.00 . B B . 251 ALA HB1  1 1 
       20 64718 2 1  53 ALA HB2  H  -4.877  11.790  -5.752 1.00 . B B . 251 ALA HB2  1 1 
       20 64719 2 1  53 ALA HB3  H  -6.613  12.102  -5.720 1.00 . B B . 251 ALA HB3  1 1 
       20 64720 2 1  53 ALA N    N  -4.955   9.166  -6.203 1.00 . B B . 251 ALA N    1 1 
       20 64721 2 1  53 ALA O    O  -8.411   9.328  -5.669 1.00 . B B . 251 ALA O    1 1 
       20 64722 2 1  54 SER C    C  -8.701   7.914  -9.223 1.00 . B B . 252 SER C    1 1 
       20 64723 2 1  54 SER CA   C  -8.826   9.212  -8.396 1.00 . B B . 252 SER CA   1 1 
       20 64724 2 1  54 SER CB   C  -9.201  10.368  -9.313 1.00 . B B . 252 SER CB   1 1 
       20 64725 2 1  54 SER H    H  -6.775   9.711  -8.253 1.00 . B B . 252 SER H    1 1 
       20 64726 2 1  54 SER HA   H  -9.604   9.100  -7.658 1.00 . B B . 252 SER HA   1 1 
       20 64727 2 1  54 SER HB2  H  -8.476  10.445 -10.109 1.00 . B B . 252 SER HB2  1 1 
       20 64728 2 1  54 SER HB3  H -10.181  10.193  -9.733 1.00 . B B . 252 SER HB3  1 1 
       20 64729 2 1  54 SER HG   H  -9.922  11.507  -7.918 1.00 . B B . 252 SER HG   1 1 
       20 64730 2 1  54 SER N    N  -7.592   9.538  -7.728 1.00 . B B . 252 SER N    1 1 
       20 64731 2 1  54 SER O    O  -9.707   7.357  -9.649 1.00 . B B . 252 SER O    1 1 
       20 64732 2 1  54 SER OG   O  -9.225  11.596  -8.585 1.00 . B B . 252 SER OG   1 1 
       20 64733 2 1  55 ASN C    C  -7.574   4.952  -9.563 1.00 . B B . 253 ASN C    1 1 
       20 64734 2 1  55 ASN CA   C  -7.239   6.246 -10.270 1.00 . B B . 253 ASN CA   1 1 
       20 64735 2 1  55 ASN CB   C  -5.803   6.165 -10.808 1.00 . B B . 253 ASN CB   1 1 
       20 64736 2 1  55 ASN CG   C  -5.490   7.168 -11.896 1.00 . B B . 253 ASN CG   1 1 
       20 64737 2 1  55 ASN H    H  -6.710   7.916  -9.031 1.00 . B B . 253 ASN H    1 1 
       20 64738 2 1  55 ASN HA   H  -7.902   6.336 -11.115 1.00 . B B . 253 ASN HA   1 1 
       20 64739 2 1  55 ASN HB2  H  -5.121   6.325  -9.987 1.00 . B B . 253 ASN HB2  1 1 
       20 64740 2 1  55 ASN HB3  H  -5.642   5.171 -11.198 1.00 . B B . 253 ASN HB3  1 1 
       20 64741 2 1  55 ASN HD21 H  -4.843   8.530 -10.581 1.00 . B B . 253 ASN HD21 1 1 
       20 64742 2 1  55 ASN HD22 H  -4.783   8.978 -12.219 1.00 . B B . 253 ASN HD22 1 1 
       20 64743 2 1  55 ASN N    N  -7.471   7.447  -9.440 1.00 . B B . 253 ASN N    1 1 
       20 64744 2 1  55 ASN ND2  N  -5.001   8.318 -11.527 1.00 . B B . 253 ASN ND2  1 1 
       20 64745 2 1  55 ASN O    O  -6.897   4.573  -8.596 1.00 . B B . 253 ASN O    1 1 
       20 64746 2 1  55 ASN OD1  O  -5.686   6.887 -13.088 1.00 . B B . 253 ASN OD1  1 1 
       20 64747 2 1  56 LEU C    C  -8.032   1.884  -9.977 1.00 . B B . 254 LEU C    1 1 
       20 64748 2 1  56 LEU CA   C  -9.009   2.967  -9.542 1.00 . B B . 254 LEU CA   1 1 
       20 64749 2 1  56 LEU CB   C -10.438   2.568 -10.021 1.00 . B B . 254 LEU CB   1 1 
       20 64750 2 1  56 LEU CD1  C -11.754   2.962  -7.904 1.00 . B B . 254 LEU CD1  1 1 
       20 64751 2 1  56 LEU CD2  C -11.704   4.745  -9.646 1.00 . B B . 254 LEU CD2  1 1 
       20 64752 2 1  56 LEU CG   C -11.668   3.255  -9.386 1.00 . B B . 254 LEU CG   1 1 
       20 64753 2 1  56 LEU H    H  -9.108   4.669 -10.802 1.00 . B B . 254 LEU H    1 1 
       20 64754 2 1  56 LEU HA   H  -9.010   3.021  -8.464 1.00 . B B . 254 LEU HA   1 1 
       20 64755 2 1  56 LEU HB2  H -10.486   2.758 -11.083 1.00 . B B . 254 LEU HB2  1 1 
       20 64756 2 1  56 LEU HB3  H -10.539   1.501  -9.879 1.00 . B B . 254 LEU HB3  1 1 
       20 64757 2 1  56 LEU HD11 H -12.602   3.487  -7.490 1.00 . B B . 254 LEU HD11 1 1 
       20 64758 2 1  56 LEU HD12 H -10.848   3.274  -7.409 1.00 . B B . 254 LEU HD12 1 1 
       20 64759 2 1  56 LEU HD13 H -11.896   1.901  -7.763 1.00 . B B . 254 LEU HD13 1 1 
       20 64760 2 1  56 LEU HD21 H -10.821   5.207  -9.229 1.00 . B B . 254 LEU HD21 1 1 
       20 64761 2 1  56 LEU HD22 H -12.583   5.152  -9.169 1.00 . B B . 254 LEU HD22 1 1 
       20 64762 2 1  56 LEU HD23 H -11.747   4.927 -10.710 1.00 . B B . 254 LEU HD23 1 1 
       20 64763 2 1  56 LEU HG   H -12.549   2.810  -9.828 1.00 . B B . 254 LEU HG   1 1 
       20 64764 2 1  56 LEU N    N  -8.600   4.276 -10.058 1.00 . B B . 254 LEU N    1 1 
       20 64765 2 1  56 LEU O    O  -7.434   1.966 -11.066 1.00 . B B . 254 LEU O    1 1 
       20 64766 2 1  57 GLU C    C  -7.875  -1.205 -10.265 1.00 . B B . 255 GLU C    1 1 
       20 64767 2 1  57 GLU CA   C  -7.030  -0.252  -9.405 1.00 . B B . 255 GLU CA   1 1 
       20 64768 2 1  57 GLU CB   C  -6.599  -0.879  -8.040 1.00 . B B . 255 GLU CB   1 1 
       20 64769 2 1  57 GLU CD   C  -5.657  -3.181  -8.741 1.00 . B B . 255 GLU CD   1 1 
       20 64770 2 1  57 GLU CG   C  -5.410  -1.870  -8.042 1.00 . B B . 255 GLU CG   1 1 
       20 64771 2 1  57 GLU H    H  -8.330   0.959  -8.264 1.00 . B B . 255 GLU H    1 1 
       20 64772 2 1  57 GLU HA   H  -6.164   0.052  -9.972 1.00 . B B . 255 GLU HA   1 1 
       20 64773 2 1  57 GLU HB2  H  -6.341  -0.076  -7.366 1.00 . B B . 255 GLU HB2  1 1 
       20 64774 2 1  57 GLU HB3  H  -7.460  -1.387  -7.631 1.00 . B B . 255 GLU HB3  1 1 
       20 64775 2 1  57 GLU HG2  H  -4.575  -1.393  -8.533 1.00 . B B . 255 GLU HG2  1 1 
       20 64776 2 1  57 GLU HG3  H  -5.135  -2.065  -7.015 1.00 . B B . 255 GLU HG3  1 1 
       20 64777 2 1  57 GLU N    N  -7.864   0.901  -9.131 1.00 . B B . 255 GLU N    1 1 
       20 64778 2 1  57 GLU O    O  -9.117  -1.201 -10.168 1.00 . B B . 255 GLU O    1 1 
       20 64779 2 1  57 GLU OE1  O  -6.298  -4.069  -8.135 1.00 . B B . 255 GLU OE1  1 1 
       20 64780 2 1  57 GLU OE2  O  -5.185  -3.354  -9.888 1.00 . B B . 255 GLU OE2  1 1 
       20 64781 2 1  58 THR C    C  -8.660  -3.959 -11.262 1.00 . B B . 256 THR C    1 1 
       20 64782 2 1  58 THR CA   C  -7.934  -2.840 -12.019 1.00 . B B . 256 THR CA   1 1 
       20 64783 2 1  58 THR CB   C  -6.942  -3.417 -13.049 1.00 . B B . 256 THR CB   1 1 
       20 64784 2 1  58 THR CG2  C  -7.637  -4.326 -14.057 1.00 . B B . 256 THR CG2  1 1 
       20 64785 2 1  58 THR H    H  -6.260  -1.990 -11.099 1.00 . B B . 256 THR H    1 1 
       20 64786 2 1  58 THR HA   H  -8.671  -2.251 -12.542 1.00 . B B . 256 THR HA   1 1 
       20 64787 2 1  58 THR HB   H  -6.187  -3.973 -12.515 1.00 . B B . 256 THR HB   1 1 
       20 64788 2 1  58 THR HG1  H  -7.006  -1.797 -14.156 1.00 . B B . 256 THR HG1  1 1 
       20 64789 2 1  58 THR HG21 H  -8.384  -3.763 -14.599 1.00 . B B . 256 THR HG21 1 1 
       20 64790 2 1  58 THR HG22 H  -8.115  -5.143 -13.538 1.00 . B B . 256 THR HG22 1 1 
       20 64791 2 1  58 THR HG23 H  -6.908  -4.718 -14.752 1.00 . B B . 256 THR HG23 1 1 
       20 64792 2 1  58 THR N    N  -7.243  -1.968 -11.108 1.00 . B B . 256 THR N    1 1 
       20 64793 2 1  58 THR O    O  -8.053  -4.738 -10.531 1.00 . B B . 256 THR O    1 1 
       20 64794 2 1  58 THR OG1  O  -6.306  -2.323 -13.746 1.00 . B B . 256 THR OG1  1 1 
       20 64795 2 1  59 GLY C    C -11.635  -4.324  -9.742 1.00 . B B . 257 GLY C    1 1 
       20 64796 2 1  59 GLY CA   C -10.757  -4.986 -10.758 1.00 . B B . 257 GLY CA   1 1 
       20 64797 2 1  59 GLY H    H -10.399  -3.394 -12.058 1.00 . B B . 257 GLY H    1 1 
       20 64798 2 1  59 GLY HA2  H -11.369  -5.520 -11.469 1.00 . B B . 257 GLY HA2  1 1 
       20 64799 2 1  59 GLY HA3  H -10.106  -5.678 -10.248 1.00 . B B . 257 GLY HA3  1 1 
       20 64800 2 1  59 GLY N    N  -9.957  -4.019 -11.444 1.00 . B B . 257 GLY N    1 1 
       20 64801 2 1  59 GLY O    O -12.594  -4.922  -9.249 1.00 . B B . 257 GLY O    1 1 
       20 64802 2 1  60 VAL C    C -13.181  -1.598  -9.236 1.00 . B B . 258 VAL C    1 1 
       20 64803 2 1  60 VAL CA   C -12.077  -2.330  -8.484 1.00 . B B . 258 VAL CA   1 1 
       20 64804 2 1  60 VAL CB   C -11.198  -1.312  -7.734 1.00 . B B . 258 VAL CB   1 1 
       20 64805 2 1  60 VAL CG1  C -12.003  -0.572  -6.678 1.00 . B B . 258 VAL CG1  1 1 
       20 64806 2 1  60 VAL CG2  C -10.000  -2.006  -7.112 1.00 . B B . 258 VAL CG2  1 1 
       20 64807 2 1  60 VAL H    H -10.520  -2.664  -9.818 1.00 . B B . 258 VAL H    1 1 
       20 64808 2 1  60 VAL HA   H -12.498  -3.027  -7.774 1.00 . B B . 258 VAL HA   1 1 
       20 64809 2 1  60 VAL HB   H -10.838  -0.588  -8.450 1.00 . B B . 258 VAL HB   1 1 
       20 64810 2 1  60 VAL HG11 H -12.409  -1.280  -5.971 1.00 . B B . 258 VAL HG11 1 1 
       20 64811 2 1  60 VAL HG12 H -12.812  -0.029  -7.144 1.00 . B B . 258 VAL HG12 1 1 
       20 64812 2 1  60 VAL HG13 H -11.352   0.115  -6.157 1.00 . B B . 258 VAL HG13 1 1 
       20 64813 2 1  60 VAL HG21 H  -9.360  -1.261  -6.668 1.00 . B B . 258 VAL HG21 1 1 
       20 64814 2 1  60 VAL HG22 H  -9.453  -2.514  -7.895 1.00 . B B . 258 VAL HG22 1 1 
       20 64815 2 1  60 VAL HG23 H -10.320  -2.712  -6.362 1.00 . B B . 258 VAL HG23 1 1 
       20 64816 2 1  60 VAL N    N -11.308  -3.091  -9.418 1.00 . B B . 258 VAL N    1 1 
       20 64817 2 1  60 VAL O    O -12.896  -0.816 -10.159 1.00 . B B . 258 VAL O    1 1 
       20 64818 2 1  61 PRO C    C -15.596   0.264  -9.538 1.00 . B B . 259 PRO C    1 1 
       20 64819 2 1  61 PRO CA   C -15.606  -1.267  -9.532 1.00 . B B . 259 PRO CA   1 1 
       20 64820 2 1  61 PRO CB   C -16.798  -1.755  -8.718 1.00 . B B . 259 PRO CB   1 1 
       20 64821 2 1  61 PRO CD   C -14.847  -2.837  -7.852 1.00 . B B . 259 PRO CD   1 1 
       20 64822 2 1  61 PRO CG   C -16.237  -2.423  -7.518 1.00 . B B . 259 PRO CG   1 1 
       20 64823 2 1  61 PRO HA   H -15.710  -1.618 -10.547 1.00 . B B . 259 PRO HA   1 1 
       20 64824 2 1  61 PRO HB2  H -17.349  -0.874  -8.433 1.00 . B B . 259 PRO HB2  1 1 
       20 64825 2 1  61 PRO HB3  H -17.421  -2.407  -9.308 1.00 . B B . 259 PRO HB3  1 1 
       20 64826 2 1  61 PRO HD2  H -14.235  -2.748  -6.967 1.00 . B B . 259 PRO HD2  1 1 
       20 64827 2 1  61 PRO HD3  H -14.830  -3.850  -8.227 1.00 . B B . 259 PRO HD3  1 1 
       20 64828 2 1  61 PRO HG2  H -16.205  -1.698  -6.724 1.00 . B B . 259 PRO HG2  1 1 
       20 64829 2 1  61 PRO HG3  H -16.839  -3.275  -7.237 1.00 . B B . 259 PRO HG3  1 1 
       20 64830 2 1  61 PRO N    N -14.445  -1.875  -8.887 1.00 . B B . 259 PRO N    1 1 
       20 64831 2 1  61 PRO O    O -15.060   0.915  -8.634 1.00 . B B . 259 PRO O    1 1 
       20 64832 2 1  62 SER C    C -17.233   2.933  -9.679 1.00 . B B . 260 SER C    1 1 
       20 64833 2 1  62 SER CA   C -16.375   2.238 -10.762 1.00 . B B . 260 SER CA   1 1 
       20 64834 2 1  62 SER CB   C -16.944   2.475 -12.153 1.00 . B B . 260 SER CB   1 1 
       20 64835 2 1  62 SER H    H -16.688   0.217 -11.186 1.00 . B B . 260 SER H    1 1 
       20 64836 2 1  62 SER HA   H -15.380   2.657 -10.727 1.00 . B B . 260 SER HA   1 1 
       20 64837 2 1  62 SER HB2  H -17.948   2.082 -12.205 1.00 . B B . 260 SER HB2  1 1 
       20 64838 2 1  62 SER HB3  H -16.951   3.533 -12.370 1.00 . B B . 260 SER HB3  1 1 
       20 64839 2 1  62 SER HG   H -15.225   1.867 -12.838 1.00 . B B . 260 SER HG   1 1 
       20 64840 2 1  62 SER N    N -16.250   0.809 -10.537 1.00 . B B . 260 SER N    1 1 
       20 64841 2 1  62 SER O    O -17.394   4.163  -9.692 1.00 . B B . 260 SER O    1 1 
       20 64842 2 1  62 SER OG   O -16.142   1.812 -13.128 1.00 . B B . 260 SER OG   1 1 
       20 64843 2 1  63 ARG C    C -17.780   3.517  -6.739 1.00 . B B . 261 ARG C    1 1 
       20 64844 2 1  63 ARG CA   C -18.647   2.692  -7.686 1.00 . B B . 261 ARG CA   1 1 
       20 64845 2 1  63 ARG CB   C -19.304   1.578  -6.833 1.00 . B B . 261 ARG CB   1 1 
       20 64846 2 1  63 ARG CD   C -20.726  -0.512  -6.687 1.00 . B B . 261 ARG CD   1 1 
       20 64847 2 1  63 ARG CG   C -19.901   0.412  -7.598 1.00 . B B . 261 ARG CG   1 1 
       20 64848 2 1  63 ARG CZ   C -19.769  -2.076  -4.953 1.00 . B B . 261 ARG CZ   1 1 
       20 64849 2 1  63 ARG H    H -17.625   1.179  -8.804 1.00 . B B . 261 ARG H    1 1 
       20 64850 2 1  63 ARG HA   H -19.416   3.312  -8.123 1.00 . B B . 261 ARG HA   1 1 
       20 64851 2 1  63 ARG HB2  H -18.555   1.176  -6.166 1.00 . B B . 261 ARG HB2  1 1 
       20 64852 2 1  63 ARG HB3  H -20.081   2.025  -6.231 1.00 . B B . 261 ARG HB3  1 1 
       20 64853 2 1  63 ARG HD2  H -21.664  -0.028  -6.466 1.00 . B B . 261 ARG HD2  1 1 
       20 64854 2 1  63 ARG HD3  H -20.923  -1.436  -7.210 1.00 . B B . 261 ARG HD3  1 1 
       20 64855 2 1  63 ARG HE   H -19.999  -0.058  -4.785 1.00 . B B . 261 ARG HE   1 1 
       20 64856 2 1  63 ARG HG2  H -20.546   0.798  -8.373 1.00 . B B . 261 ARG HG2  1 1 
       20 64857 2 1  63 ARG HG3  H -19.105  -0.159  -8.049 1.00 . B B . 261 ARG HG3  1 1 
       20 64858 2 1  63 ARG HH11 H -20.002  -3.008  -6.762 1.00 . B B . 261 ARG HH11 1 1 
       20 64859 2 1  63 ARG HH12 H -19.584  -4.062  -5.511 1.00 . B B . 261 ARG HH12 1 1 
       20 64860 2 1  63 ARG HH21 H -19.455  -1.517  -2.995 1.00 . B B . 261 ARG HH21 1 1 
       20 64861 2 1  63 ARG HH22 H -19.194  -3.163  -3.322 1.00 . B B . 261 ARG HH22 1 1 
       20 64862 2 1  63 ARG N    N -17.800   2.141  -8.747 1.00 . B B . 261 ARG N    1 1 
       20 64863 2 1  63 ARG NE   N -20.081  -0.832  -5.387 1.00 . B B . 261 ARG NE   1 1 
       20 64864 2 1  63 ARG NH1  N -19.775  -3.111  -5.789 1.00 . B B . 261 ARG NH1  1 1 
       20 64865 2 1  63 ARG NH2  N -19.454  -2.266  -3.681 1.00 . B B . 261 ARG NH2  1 1 
       20 64866 2 1  63 ARG O    O -18.284   4.340  -5.989 1.00 . B B . 261 ARG O    1 1 
       20 64867 2 1  64 PHE C    C -14.791   4.993  -6.741 1.00 . B B . 262 PHE C    1 1 
       20 64868 2 1  64 PHE CA   C -15.540   3.958  -5.940 1.00 . B B . 262 PHE CA   1 1 
       20 64869 2 1  64 PHE CB   C -14.542   2.945  -5.377 1.00 . B B . 262 PHE CB   1 1 
       20 64870 2 1  64 PHE CD1  C -15.588   0.676  -5.222 1.00 . B B . 262 PHE CD1  1 1 
       20 64871 2 1  64 PHE CD2  C -15.360   1.954  -3.244 1.00 . B B . 262 PHE CD2  1 1 
       20 64872 2 1  64 PHE CE1  C -16.174  -0.338  -4.500 1.00 . B B . 262 PHE CE1  1 1 
       20 64873 2 1  64 PHE CE2  C -15.941   0.939  -2.519 1.00 . B B . 262 PHE CE2  1 1 
       20 64874 2 1  64 PHE CG   C -15.176   1.837  -4.596 1.00 . B B . 262 PHE CG   1 1 
       20 64875 2 1  64 PHE CZ   C -16.347  -0.206  -3.154 1.00 . B B . 262 PHE CZ   1 1 
       20 64876 2 1  64 PHE H    H -16.115   2.650  -7.443 1.00 . B B . 262 PHE H    1 1 
       20 64877 2 1  64 PHE HA   H -16.066   4.423  -5.119 1.00 . B B . 262 PHE HA   1 1 
       20 64878 2 1  64 PHE HB2  H -14.006   2.496  -6.200 1.00 . B B . 262 PHE HB2  1 1 
       20 64879 2 1  64 PHE HB3  H -13.839   3.455  -4.735 1.00 . B B . 262 PHE HB3  1 1 
       20 64880 2 1  64 PHE HD1  H -15.444   0.578  -6.289 1.00 . B B . 262 PHE HD1  1 1 
       20 64881 2 1  64 PHE HD2  H -15.043   2.862  -2.755 1.00 . B B . 262 PHE HD2  1 1 
       20 64882 2 1  64 PHE HE1  H -16.504  -1.250  -4.970 1.00 . B B . 262 PHE HE1  1 1 
       20 64883 2 1  64 PHE HE2  H -16.075   1.042  -1.452 1.00 . B B . 262 PHE HE2  1 1 
       20 64884 2 1  64 PHE HZ   H -16.811  -1.011  -2.606 1.00 . B B . 262 PHE HZ   1 1 
       20 64885 2 1  64 PHE N    N -16.484   3.285  -6.791 1.00 . B B . 262 PHE N    1 1 
       20 64886 2 1  64 PHE O    O -14.586   4.817  -7.940 1.00 . B B . 262 PHE O    1 1 
       20 64887 2 1  65 SER C    C -13.110   8.034  -5.625 1.00 . B B . 263 SER C    1 1 
       20 64888 2 1  65 SER CA   C -13.636   7.106  -6.713 1.00 . B B . 263 SER CA   1 1 
       20 64889 2 1  65 SER CB   C -14.489   7.888  -7.736 1.00 . B B . 263 SER CB   1 1 
       20 64890 2 1  65 SER H    H -14.678   6.210  -5.159 1.00 . B B . 263 SER H    1 1 
       20 64891 2 1  65 SER HA   H -12.802   6.645  -7.220 1.00 . B B . 263 SER HA   1 1 
       20 64892 2 1  65 SER HB2  H -14.893   7.198  -8.460 1.00 . B B . 263 SER HB2  1 1 
       20 64893 2 1  65 SER HB3  H -15.300   8.376  -7.215 1.00 . B B . 263 SER HB3  1 1 
       20 64894 2 1  65 SER HG   H -14.312   9.632  -8.538 1.00 . B B . 263 SER HG   1 1 
       20 64895 2 1  65 SER N    N -14.417   6.069  -6.096 1.00 . B B . 263 SER N    1 1 
       20 64896 2 1  65 SER O    O -13.623   8.039  -4.502 1.00 . B B . 263 SER O    1 1 
       20 64897 2 1  65 SER OG   O -13.722   8.876  -8.429 1.00 . B B . 263 SER OG   1 1 
       20 64898 2 1  66 GLY C    C -11.299  11.043  -5.658 1.00 . B B . 264 GLY C    1 1 
       20 64899 2 1  66 GLY CA   C -11.548   9.715  -5.004 1.00 . B B . 264 GLY CA   1 1 
       20 64900 2 1  66 GLY H    H -11.694   8.727  -6.831 1.00 . B B . 264 GLY H    1 1 
       20 64901 2 1  66 GLY HA2  H -12.264   9.846  -4.206 1.00 . B B . 264 GLY HA2  1 1 
       20 64902 2 1  66 GLY HA3  H -10.621   9.341  -4.592 1.00 . B B . 264 GLY HA3  1 1 
       20 64903 2 1  66 GLY N    N -12.091   8.786  -5.940 1.00 . B B . 264 GLY N    1 1 
       20 64904 2 1  66 GLY O    O -11.245  11.136  -6.889 1.00 . B B . 264 GLY O    1 1 
       20 64905 2 1  67 SER C    C -10.033  14.033  -4.282 1.00 . B B . 265 SER C    1 1 
       20 64906 2 1  67 SER CA   C -10.929  13.380  -5.323 1.00 . B B . 265 SER CA   1 1 
       20 64907 2 1  67 SER CB   C -12.271  14.133  -5.443 1.00 . B B . 265 SER CB   1 1 
       20 64908 2 1  67 SER H    H -11.291  11.923  -3.900 1.00 . B B . 265 SER H    1 1 
       20 64909 2 1  67 SER HA   H -10.436  13.348  -6.283 1.00 . B B . 265 SER HA   1 1 
       20 64910 2 1  67 SER HB2  H -12.939  13.561  -6.066 1.00 . B B . 265 SER HB2  1 1 
       20 64911 2 1  67 SER HB3  H -12.707  14.230  -4.460 1.00 . B B . 265 SER HB3  1 1 
       20 64912 2 1  67 SER HG   H -11.900  15.321  -6.942 1.00 . B B . 265 SER HG   1 1 
       20 64913 2 1  67 SER N    N -11.186  12.050  -4.870 1.00 . B B . 265 SER N    1 1 
       20 64914 2 1  67 SER O    O  -9.906  13.507  -3.171 1.00 . B B . 265 SER O    1 1 
       20 64915 2 1  67 SER OG   O -12.114  15.429  -6.006 1.00 . B B . 265 SER OG   1 1 
       20 64916 2 1  68 GLY C    C  -7.291  16.259  -4.240 1.00 . B B . 266 GLY C    1 1 
       20 64917 2 1  68 GLY CA   C  -8.585  15.802  -3.662 1.00 . B B . 266 GLY CA   1 1 
       20 64918 2 1  68 GLY H    H  -9.484  15.486  -5.528 1.00 . B B . 266 GLY H    1 1 
       20 64919 2 1  68 GLY HA2  H  -9.111  16.658  -3.270 1.00 . B B . 266 GLY HA2  1 1 
       20 64920 2 1  68 GLY HA3  H  -8.372  15.108  -2.864 1.00 . B B . 266 GLY HA3  1 1 
       20 64921 2 1  68 GLY N    N  -9.407  15.126  -4.619 1.00 . B B . 266 GLY N    1 1 
       20 64922 2 1  68 GLY O    O  -6.894  15.806  -5.320 1.00 . B B . 266 GLY O    1 1 
       20 64923 2 1  69 SER C    C  -4.742  18.455  -2.795 1.00 . B B . 267 SER C    1 1 
       20 64924 2 1  69 SER CA   C  -5.373  17.684  -3.948 1.00 . B B . 267 SER CA   1 1 
       20 64925 2 1  69 SER CB   C  -5.571  18.584  -5.180 1.00 . B B . 267 SER CB   1 1 
       20 64926 2 1  69 SER H    H  -7.000  17.456  -2.675 1.00 . B B . 267 SER H    1 1 
       20 64927 2 1  69 SER HA   H  -4.725  16.862  -4.215 1.00 . B B . 267 SER HA   1 1 
       20 64928 2 1  69 SER HB2  H  -4.639  19.068  -5.425 1.00 . B B . 267 SER HB2  1 1 
       20 64929 2 1  69 SER HB3  H  -5.883  17.970  -6.014 1.00 . B B . 267 SER HB3  1 1 
       20 64930 2 1  69 SER HG   H  -7.053  19.275  -4.148 1.00 . B B . 267 SER HG   1 1 
       20 64931 2 1  69 SER N    N  -6.633  17.144  -3.533 1.00 . B B . 267 SER N    1 1 
       20 64932 2 1  69 SER O    O  -5.442  19.125  -2.029 1.00 . B B . 267 SER O    1 1 
       20 64933 2 1  69 SER OG   O  -6.570  19.580  -4.929 1.00 . B B . 267 SER OG   1 1 
       20 64934 2 1  70 GLY C    C  -2.751  18.342  -0.315 1.00 . B B . 268 GLY C    1 1 
       20 64935 2 1  70 GLY CA   C  -2.732  19.035  -1.638 1.00 . B B . 268 GLY CA   1 1 
       20 64936 2 1  70 GLY H    H  -2.983  17.683  -3.236 1.00 . B B . 268 GLY H    1 1 
       20 64937 2 1  70 GLY HA2  H  -1.702  19.136  -1.945 1.00 . B B . 268 GLY HA2  1 1 
       20 64938 2 1  70 GLY HA3  H  -3.170  20.016  -1.524 1.00 . B B . 268 GLY HA3  1 1 
       20 64939 2 1  70 GLY N    N  -3.454  18.316  -2.648 1.00 . B B . 268 GLY N    1 1 
       20 64940 2 1  70 GLY O    O  -1.910  17.468  -0.042 1.00 . B B . 268 GLY O    1 1 
       20 64941 2 1  71 THR C    C  -5.208  17.559   2.090 1.00 . B B . 269 THR C    1 1 
       20 64942 2 1  71 THR CA   C  -3.823  18.144   1.823 1.00 . B B . 269 THR CA   1 1 
       20 64943 2 1  71 THR CB   C  -3.422  19.148   2.931 1.00 . B B . 269 THR CB   1 1 
       20 64944 2 1  71 THR CG2  C  -1.918  19.228   3.098 1.00 . B B . 269 THR CG2  1 1 
       20 64945 2 1  71 THR H    H  -4.329  19.404   0.218 1.00 . B B . 269 THR H    1 1 
       20 64946 2 1  71 THR HA   H  -3.119  17.325   1.858 1.00 . B B . 269 THR HA   1 1 
       20 64947 2 1  71 THR HB   H  -3.867  18.810   3.857 1.00 . B B . 269 THR HB   1 1 
       20 64948 2 1  71 THR HG1  H  -3.495  20.752   1.831 1.00 . B B . 269 THR HG1  1 1 
       20 64949 2 1  71 THR HG21 H  -1.467  19.543   2.168 1.00 . B B . 269 THR HG21 1 1 
       20 64950 2 1  71 THR HG22 H  -1.530  18.258   3.372 1.00 . B B . 269 THR HG22 1 1 
       20 64951 2 1  71 THR HG23 H  -1.683  19.941   3.874 1.00 . B B . 269 THR HG23 1 1 
       20 64952 2 1  71 THR N    N  -3.695  18.715   0.508 1.00 . B B . 269 THR N    1 1 
       20 64953 2 1  71 THR O    O  -5.350  16.667   2.920 1.00 . B B . 269 THR O    1 1 
       20 64954 2 1  71 THR OG1  O  -3.950  20.449   2.629 1.00 . B B . 269 THR OG1  1 1 
       20 64955 2 1  72 ASP C    C  -7.954  16.595   0.486 1.00 . B B . 270 ASP C    1 1 
       20 64956 2 1  72 ASP CA   C  -7.566  17.516   1.613 1.00 . B B . 270 ASP CA   1 1 
       20 64957 2 1  72 ASP CB   C  -8.602  18.645   1.720 1.00 . B B . 270 ASP CB   1 1 
       20 64958 2 1  72 ASP CG   C  -8.322  19.627   2.831 1.00 . B B . 270 ASP CG   1 1 
       20 64959 2 1  72 ASP H    H  -6.082  18.727   0.705 1.00 . B B . 270 ASP H    1 1 
       20 64960 2 1  72 ASP HA   H  -7.556  16.958   2.536 1.00 . B B . 270 ASP HA   1 1 
       20 64961 2 1  72 ASP HB2  H  -8.617  19.193   0.790 1.00 . B B . 270 ASP HB2  1 1 
       20 64962 2 1  72 ASP HB3  H  -9.577  18.208   1.884 1.00 . B B . 270 ASP HB3  1 1 
       20 64963 2 1  72 ASP N    N  -6.222  18.037   1.388 1.00 . B B . 270 ASP N    1 1 
       20 64964 2 1  72 ASP O    O  -7.761  16.920  -0.693 1.00 . B B . 270 ASP O    1 1 
       20 64965 2 1  72 ASP OD1  O  -8.584  19.318   4.007 1.00 . B B . 270 ASP OD1  1 1 
       20 64966 2 1  72 ASP OD2  O  -7.836  20.740   2.541 1.00 . B B . 270 ASP OD2  1 1 
       20 64967 2 1  73 PHE C    C -10.271  13.899   0.262 1.00 . B B . 271 PHE C    1 1 
       20 64968 2 1  73 PHE CA   C  -8.921  14.453  -0.126 1.00 . B B . 271 PHE CA   1 1 
       20 64969 2 1  73 PHE CB   C  -7.902  13.311  -0.243 1.00 . B B . 271 PHE CB   1 1 
       20 64970 2 1  73 PHE CD1  C  -5.606  14.313   0.017 1.00 . B B . 271 PHE CD1  1 1 
       20 64971 2 1  73 PHE CD2  C  -6.253  13.500  -2.128 1.00 . B B . 271 PHE CD2  1 1 
       20 64972 2 1  73 PHE CE1  C  -4.385  14.681  -0.487 1.00 . B B . 271 PHE CE1  1 1 
       20 64973 2 1  73 PHE CE2  C  -5.027  13.867  -2.636 1.00 . B B . 271 PHE CE2  1 1 
       20 64974 2 1  73 PHE CG   C  -6.559  13.718  -0.795 1.00 . B B . 271 PHE CG   1 1 
       20 64975 2 1  73 PHE CZ   C  -4.092  14.459  -1.813 1.00 . B B . 271 PHE CZ   1 1 
       20 64976 2 1  73 PHE H    H  -8.601  15.247   1.795 1.00 . B B . 271 PHE H    1 1 
       20 64977 2 1  73 PHE HA   H  -9.012  14.942  -1.082 1.00 . B B . 271 PHE HA   1 1 
       20 64978 2 1  73 PHE HB2  H  -7.733  12.890   0.737 1.00 . B B . 271 PHE HB2  1 1 
       20 64979 2 1  73 PHE HB3  H  -8.312  12.544  -0.886 1.00 . B B . 271 PHE HB3  1 1 
       20 64980 2 1  73 PHE HD1  H  -5.830  14.490   1.059 1.00 . B B . 271 PHE HD1  1 1 
       20 64981 2 1  73 PHE HD2  H  -6.987  13.039  -2.772 1.00 . B B . 271 PHE HD2  1 1 
       20 64982 2 1  73 PHE HE1  H  -3.651  15.144   0.157 1.00 . B B . 271 PHE HE1  1 1 
       20 64983 2 1  73 PHE HE2  H  -4.799  13.693  -3.678 1.00 . B B . 271 PHE HE2  1 1 
       20 64984 2 1  73 PHE HZ   H  -3.129  14.747  -2.207 1.00 . B B . 271 PHE HZ   1 1 
       20 64985 2 1  73 PHE N    N  -8.491  15.450   0.839 1.00 . B B . 271 PHE N    1 1 
       20 64986 2 1  73 PHE O    O -10.610  13.854   1.442 1.00 . B B . 271 PHE O    1 1 
       20 64987 2 1  74 THR C    C -12.534  11.659  -1.289 1.00 . B B . 272 THR C    1 1 
       20 64988 2 1  74 THR CA   C -12.334  12.936  -0.481 1.00 . B B . 272 THR CA   1 1 
       20 64989 2 1  74 THR CB   C -13.431  13.963  -0.866 1.00 . B B . 272 THR CB   1 1 
       20 64990 2 1  74 THR CG2  C -14.822  13.428  -0.538 1.00 . B B . 272 THR CG2  1 1 
       20 64991 2 1  74 THR H    H -10.684  13.515  -1.637 1.00 . B B . 272 THR H    1 1 
       20 64992 2 1  74 THR HA   H -12.438  12.699   0.570 1.00 . B B . 272 THR HA   1 1 
       20 64993 2 1  74 THR HB   H -13.364  14.158  -1.925 1.00 . B B . 272 THR HB   1 1 
       20 64994 2 1  74 THR HG1  H -12.317  15.472  -0.360 1.00 . B B . 272 THR HG1  1 1 
       20 64995 2 1  74 THR HG21 H -14.992  12.511  -1.080 1.00 . B B . 272 THR HG21 1 1 
       20 64996 2 1  74 THR HG22 H -15.563  14.158  -0.826 1.00 . B B . 272 THR HG22 1 1 
       20 64997 2 1  74 THR HG23 H -14.894  13.238   0.523 1.00 . B B . 272 THR HG23 1 1 
       20 64998 2 1  74 THR N    N -11.023  13.473  -0.711 1.00 . B B . 272 THR N    1 1 
       20 64999 2 1  74 THR O    O -12.398  11.655  -2.503 1.00 . B B . 272 THR O    1 1 
       20 65000 2 1  74 THR OG1  O -13.217  15.188  -0.146 1.00 . B B . 272 THR OG1  1 1 
       20 65001 2 1  75 PHE C    C -14.624   9.230  -1.232 1.00 . B B . 273 PHE C    1 1 
       20 65002 2 1  75 PHE CA   C -13.134   9.339  -1.184 1.00 . B B . 273 PHE CA   1 1 
       20 65003 2 1  75 PHE CB   C -12.542   8.236  -0.322 1.00 . B B . 273 PHE CB   1 1 
       20 65004 2 1  75 PHE CD1  C -12.373   6.103  -1.662 1.00 . B B . 273 PHE CD1  1 1 
       20 65005 2 1  75 PHE CD2  C -13.948   6.251   0.112 1.00 . B B . 273 PHE CD2  1 1 
       20 65006 2 1  75 PHE CE1  C -12.775   4.807  -1.904 1.00 . B B . 273 PHE CE1  1 1 
       20 65007 2 1  75 PHE CE2  C -14.352   4.976  -0.122 1.00 . B B . 273 PHE CE2  1 1 
       20 65008 2 1  75 PHE CG   C -12.967   6.839  -0.642 1.00 . B B . 273 PHE CG   1 1 
       20 65009 2 1  75 PHE CZ   C -13.772   4.246  -1.122 1.00 . B B . 273 PHE CZ   1 1 
       20 65010 2 1  75 PHE H    H -12.845  10.680   0.378 1.00 . B B . 273 PHE H    1 1 
       20 65011 2 1  75 PHE HA   H -12.719   9.285  -2.181 1.00 . B B . 273 PHE HA   1 1 
       20 65012 2 1  75 PHE HB2  H -11.468   8.266  -0.419 1.00 . B B . 273 PHE HB2  1 1 
       20 65013 2 1  75 PHE HB3  H -12.792   8.435   0.709 1.00 . B B . 273 PHE HB3  1 1 
       20 65014 2 1  75 PHE HD1  H -11.595   6.540  -2.273 1.00 . B B . 273 PHE HD1  1 1 
       20 65015 2 1  75 PHE HD2  H -14.406   6.831   0.898 1.00 . B B . 273 PHE HD2  1 1 
       20 65016 2 1  75 PHE HE1  H -12.313   4.237  -2.698 1.00 . B B . 273 PHE HE1  1 1 
       20 65017 2 1  75 PHE HE2  H -15.129   4.539   0.487 1.00 . B B . 273 PHE HE2  1 1 
       20 65018 2 1  75 PHE HZ   H -14.126   3.237  -1.261 1.00 . B B . 273 PHE HZ   1 1 
       20 65019 2 1  75 PHE N    N -12.815  10.606  -0.603 1.00 . B B . 273 PHE N    1 1 
       20 65020 2 1  75 PHE O    O -15.305   9.522  -0.236 1.00 . B B . 273 PHE O    1 1 
       20 65021 2 1  76 THR C    C -16.957   7.450  -3.088 1.00 . B B . 274 THR C    1 1 
       20 65022 2 1  76 THR CA   C -16.532   8.776  -2.470 1.00 . B B . 274 THR CA   1 1 
       20 65023 2 1  76 THR CB   C -17.088   9.981  -3.280 1.00 . B B . 274 THR CB   1 1 
       20 65024 2 1  76 THR CG2  C -16.600   9.955  -4.726 1.00 . B B . 274 THR CG2  1 1 
       20 65025 2 1  76 THR H    H -14.584   8.596  -3.111 1.00 . B B . 274 THR H    1 1 
       20 65026 2 1  76 THR HA   H -16.948   8.830  -1.475 1.00 . B B . 274 THR HA   1 1 
       20 65027 2 1  76 THR HB   H -16.745  10.891  -2.808 1.00 . B B . 274 THR HB   1 1 
       20 65028 2 1  76 THR HG1  H -18.753   9.946  -2.325 1.00 . B B . 274 THR HG1  1 1 
       20 65029 2 1  76 THR HG21 H -16.998  10.808  -5.254 1.00 . B B . 274 THR HG21 1 1 
       20 65030 2 1  76 THR HG22 H -16.950   9.047  -5.196 1.00 . B B . 274 THR HG22 1 1 
       20 65031 2 1  76 THR HG23 H -15.519   9.979  -4.749 1.00 . B B . 274 THR HG23 1 1 
       20 65032 2 1  76 THR N    N -15.142   8.852  -2.341 1.00 . B B . 274 THR N    1 1 
       20 65033 2 1  76 THR O    O -16.295   6.915  -3.996 1.00 . B B . 274 THR O    1 1 
       20 65034 2 1  76 THR OG1  O -18.508   9.960  -3.258 1.00 . B B . 274 THR OG1  1 1 
       20 65035 2 1  77 ILE C    C -19.933   6.182  -3.685 1.00 . B B . 275 ILE C    1 1 
       20 65036 2 1  77 ILE CA   C -18.604   5.737  -3.129 1.00 . B B . 275 ILE CA   1 1 
       20 65037 2 1  77 ILE CB   C -18.803   4.618  -2.077 1.00 . B B . 275 ILE CB   1 1 
       20 65038 2 1  77 ILE CD1  C -17.556   3.184  -0.389 1.00 . B B . 275 ILE CD1  1 1 
       20 65039 2 1  77 ILE CG1  C -17.459   4.223  -1.478 1.00 . B B . 275 ILE CG1  1 1 
       20 65040 2 1  77 ILE CG2  C -19.494   3.404  -2.686 1.00 . B B . 275 ILE CG2  1 1 
       20 65041 2 1  77 ILE H    H -18.398   7.296  -1.753 1.00 . B B . 275 ILE H    1 1 
       20 65042 2 1  77 ILE HA   H -17.975   5.383  -3.933 1.00 . B B . 275 ILE HA   1 1 
       20 65043 2 1  77 ILE HB   H -19.427   4.996  -1.283 1.00 . B B . 275 ILE HB   1 1 
       20 65044 2 1  77 ILE HD11 H -18.024   2.291  -0.776 1.00 . B B . 275 ILE HD11 1 1 
       20 65045 2 1  77 ILE HD12 H -18.150   3.577   0.424 1.00 . B B . 275 ILE HD12 1 1 
       20 65046 2 1  77 ILE HD13 H -16.567   2.945  -0.025 1.00 . B B . 275 ILE HD13 1 1 
       20 65047 2 1  77 ILE HG12 H -16.839   3.816  -2.263 1.00 . B B . 275 ILE HG12 1 1 
       20 65048 2 1  77 ILE HG13 H -16.983   5.101  -1.068 1.00 . B B . 275 ILE HG13 1 1 
       20 65049 2 1  77 ILE HG21 H -19.625   2.653  -1.920 1.00 . B B . 275 ILE HG21 1 1 
       20 65050 2 1  77 ILE HG22 H -18.889   3.005  -3.487 1.00 . B B . 275 ILE HG22 1 1 
       20 65051 2 1  77 ILE HG23 H -20.461   3.696  -3.069 1.00 . B B . 275 ILE HG23 1 1 
       20 65052 2 1  77 ILE N    N -18.004   6.894  -2.557 1.00 . B B . 275 ILE N    1 1 
       20 65053 2 1  77 ILE O    O -20.818   6.569  -2.933 1.00 . B B . 275 ILE O    1 1 
       20 65054 2 1  78 SER C    C -22.390   5.643  -5.433 1.00 . B B . 276 SER C    1 1 
       20 65055 2 1  78 SER CA   C -21.237   6.626  -5.649 1.00 . B B . 276 SER CA   1 1 
       20 65056 2 1  78 SER CB   C -20.920   6.705  -7.139 1.00 . B B . 276 SER CB   1 1 
       20 65057 2 1  78 SER H    H -19.298   5.841  -5.520 1.00 . B B . 276 SER H    1 1 
       20 65058 2 1  78 SER HA   H -21.489   7.615  -5.301 1.00 . B B . 276 SER HA   1 1 
       20 65059 2 1  78 SER HB2  H -20.815   5.706  -7.535 1.00 . B B . 276 SER HB2  1 1 
       20 65060 2 1  78 SER HB3  H -21.721   7.217  -7.648 1.00 . B B . 276 SER HB3  1 1 
       20 65061 2 1  78 SER HG   H -19.767   8.217  -6.808 1.00 . B B . 276 SER HG   1 1 
       20 65062 2 1  78 SER N    N -20.054   6.161  -4.982 1.00 . B B . 276 SER N    1 1 
       20 65063 2 1  78 SER O    O -23.527   6.038  -5.146 1.00 . B B . 276 SER O    1 1 
       20 65064 2 1  78 SER OG   O -19.706   7.420  -7.352 1.00 . B B . 276 SER OG   1 1 
       20 65065 2 1  79 SER C    C -22.624   2.449  -4.226 1.00 . B B . 277 SER C    1 1 
       20 65066 2 1  79 SER CA   C -23.050   3.348  -5.358 1.00 . B B . 277 SER CA   1 1 
       20 65067 2 1  79 SER CB   C -23.269   2.580  -6.644 1.00 . B B . 277 SER CB   1 1 
       20 65068 2 1  79 SER H    H -21.173   4.123  -5.797 1.00 . B B . 277 SER H    1 1 
       20 65069 2 1  79 SER HA   H -23.978   3.822  -5.078 1.00 . B B . 277 SER HA   1 1 
       20 65070 2 1  79 SER HB2  H -22.345   2.106  -6.941 1.00 . B B . 277 SER HB2  1 1 
       20 65071 2 1  79 SER HB3  H -24.035   1.833  -6.498 1.00 . B B . 277 SER HB3  1 1 
       20 65072 2 1  79 SER HG   H -23.528   3.037  -8.514 1.00 . B B . 277 SER HG   1 1 
       20 65073 2 1  79 SER N    N -22.088   4.380  -5.565 1.00 . B B . 277 SER N    1 1 
       20 65074 2 1  79 SER O    O -21.736   1.612  -4.403 1.00 . B B . 277 SER O    1 1 
       20 65075 2 1  79 SER OG   O -23.684   3.472  -7.668 1.00 . B B . 277 SER OG   1 1 
       20 65076 2 1  80 LEU C    C -23.582   0.495  -2.006 1.00 . B B . 278 LEU C    1 1 
       20 65077 2 1  80 LEU CA   C -22.861   1.845  -1.917 1.00 . B B . 278 LEU CA   1 1 
       20 65078 2 1  80 LEU CB   C -23.264   2.611  -0.657 1.00 . B B . 278 LEU CB   1 1 
       20 65079 2 1  80 LEU CD1  C -21.355   1.848   0.728 1.00 . B B . 278 LEU CD1  1 1 
       20 65080 2 1  80 LEU CD2  C -23.325   2.888   1.807 1.00 . B B . 278 LEU CD2  1 1 
       20 65081 2 1  80 LEU CG   C -22.856   2.007   0.670 1.00 . B B . 278 LEU CG   1 1 
       20 65082 2 1  80 LEU H    H -23.862   3.360  -2.966 1.00 . B B . 278 LEU H    1 1 
       20 65083 2 1  80 LEU HA   H -21.792   1.689  -1.914 1.00 . B B . 278 LEU HA   1 1 
       20 65084 2 1  80 LEU HB2  H -22.835   3.599  -0.716 1.00 . B B . 278 LEU HB2  1 1 
       20 65085 2 1  80 LEU HB3  H -24.340   2.713  -0.663 1.00 . B B . 278 LEU HB3  1 1 
       20 65086 2 1  80 LEU HD11 H -21.015   1.116   0.005 1.00 . B B . 278 LEU HD11 1 1 
       20 65087 2 1  80 LEU HD12 H -21.076   1.501   1.711 1.00 . B B . 278 LEU HD12 1 1 
       20 65088 2 1  80 LEU HD13 H -20.875   2.796   0.544 1.00 . B B . 278 LEU HD13 1 1 
       20 65089 2 1  80 LEU HD21 H -22.857   3.857   1.705 1.00 . B B . 278 LEU HD21 1 1 
       20 65090 2 1  80 LEU HD22 H -23.036   2.455   2.755 1.00 . B B . 278 LEU HD22 1 1 
       20 65091 2 1  80 LEU HD23 H -24.399   2.997   1.775 1.00 . B B . 278 LEU HD23 1 1 
       20 65092 2 1  80 LEU HG   H -23.314   1.039   0.781 1.00 . B B . 278 LEU HG   1 1 
       20 65093 2 1  80 LEU N    N -23.201   2.647  -3.071 1.00 . B B . 278 LEU N    1 1 
       20 65094 2 1  80 LEU O    O -24.817   0.453  -2.159 1.00 . B B . 278 LEU O    1 1 
       20 65095 2 1  81 GLN C    C -22.949  -2.819  -0.889 1.00 . B B . 279 GLN C    1 1 
       20 65096 2 1  81 GLN CA   C -23.342  -1.948  -2.077 1.00 . B B . 279 GLN CA   1 1 
       20 65097 2 1  81 GLN CB   C -22.869  -2.606  -3.383 1.00 . B B . 279 GLN CB   1 1 
       20 65098 2 1  81 GLN CD   C -24.945  -2.184  -4.764 1.00 . B B . 279 GLN CD   1 1 
       20 65099 2 1  81 GLN CG   C -23.444  -1.996  -4.653 1.00 . B B . 279 GLN CG   1 1 
       20 65100 2 1  81 GLN H    H -21.842  -0.496  -1.782 1.00 . B B . 279 GLN H    1 1 
       20 65101 2 1  81 GLN HA   H -24.419  -1.868  -2.108 1.00 . B B . 279 GLN HA   1 1 
       20 65102 2 1  81 GLN HB2  H -21.793  -2.532  -3.437 1.00 . B B . 279 GLN HB2  1 1 
       20 65103 2 1  81 GLN HB3  H -23.144  -3.650  -3.353 1.00 . B B . 279 GLN HB3  1 1 
       20 65104 2 1  81 GLN HE21 H -25.267  -0.488  -3.813 1.00 . B B . 279 GLN HE21 1 1 
       20 65105 2 1  81 GLN HE22 H -26.671  -1.347  -4.318 1.00 . B B . 279 GLN HE22 1 1 
       20 65106 2 1  81 GLN HG2  H -23.230  -0.939  -4.657 1.00 . B B . 279 GLN HG2  1 1 
       20 65107 2 1  81 GLN HG3  H -22.972  -2.461  -5.507 1.00 . B B . 279 GLN HG3  1 1 
       20 65108 2 1  81 GLN N    N -22.815  -0.589  -1.952 1.00 . B B . 279 GLN N    1 1 
       20 65109 2 1  81 GLN NE2  N -25.699  -1.257  -4.249 1.00 . B B . 279 GLN NE2  1 1 
       20 65110 2 1  81 GLN O    O -21.883  -2.682  -0.362 1.00 . B B . 279 GLN O    1 1 
       20 65111 2 1  81 GLN OE1  O -25.418  -3.180  -5.305 1.00 . B B . 279 GLN OE1  1 1 
       20 65112 2 1  82 PRO C    C -22.157  -5.277   0.808 1.00 . B B . 280 PRO C    1 1 
       20 65113 2 1  82 PRO CA   C -23.598  -4.690   0.648 1.00 . B B . 280 PRO CA   1 1 
       20 65114 2 1  82 PRO CB   C -24.601  -5.795   0.376 1.00 . B B . 280 PRO CB   1 1 
       20 65115 2 1  82 PRO CD   C -25.147  -3.995  -1.107 1.00 . B B . 280 PRO CD   1 1 
       20 65116 2 1  82 PRO CG   C -25.746  -5.090  -0.260 1.00 . B B . 280 PRO CG   1 1 
       20 65117 2 1  82 PRO HA   H -23.855  -4.218   1.586 1.00 . B B . 280 PRO HA   1 1 
       20 65118 2 1  82 PRO HB2  H -24.162  -6.533  -0.280 1.00 . B B . 280 PRO HB2  1 1 
       20 65119 2 1  82 PRO HB3  H -24.896  -6.258   1.305 1.00 . B B . 280 PRO HB3  1 1 
       20 65120 2 1  82 PRO HD2  H -25.038  -4.327  -2.130 1.00 . B B . 280 PRO HD2  1 1 
       20 65121 2 1  82 PRO HD3  H -25.763  -3.108  -1.054 1.00 . B B . 280 PRO HD3  1 1 
       20 65122 2 1  82 PRO HG2  H -26.308  -5.775  -0.876 1.00 . B B . 280 PRO HG2  1 1 
       20 65123 2 1  82 PRO HG3  H -26.383  -4.666   0.500 1.00 . B B . 280 PRO HG3  1 1 
       20 65124 2 1  82 PRO N    N -23.820  -3.755  -0.490 1.00 . B B . 280 PRO N    1 1 
       20 65125 2 1  82 PRO O    O -21.742  -5.601   1.926 1.00 . B B . 280 PRO O    1 1 
       20 65126 2 1  83 GLU C    C -19.001  -5.226   0.132 1.00 . B B . 281 GLU C    1 1 
       20 65127 2 1  83 GLU CA   C -20.146  -6.133  -0.280 1.00 . B B . 281 GLU CA   1 1 
       20 65128 2 1  83 GLU CB   C -19.823  -6.676  -1.679 1.00 . B B . 281 GLU CB   1 1 
       20 65129 2 1  83 GLU CD   C -19.087  -6.105  -4.044 1.00 . B B . 281 GLU CD   1 1 
       20 65130 2 1  83 GLU CG   C -19.492  -5.580  -2.695 1.00 . B B . 281 GLU CG   1 1 
       20 65131 2 1  83 GLU H    H -21.667  -4.926  -1.106 1.00 . B B . 281 GLU H    1 1 
       20 65132 2 1  83 GLU HA   H -20.225  -6.968   0.399 1.00 . B B . 281 GLU HA   1 1 
       20 65133 2 1  83 GLU HB2  H -18.973  -7.335  -1.605 1.00 . B B . 281 GLU HB2  1 1 
       20 65134 2 1  83 GLU HB3  H -20.674  -7.231  -2.045 1.00 . B B . 281 GLU HB3  1 1 
       20 65135 2 1  83 GLU HG2  H -20.360  -4.951  -2.827 1.00 . B B . 281 GLU HG2  1 1 
       20 65136 2 1  83 GLU HG3  H -18.686  -4.979  -2.299 1.00 . B B . 281 GLU HG3  1 1 
       20 65137 2 1  83 GLU N    N -21.412  -5.408  -0.293 1.00 . B B . 281 GLU N    1 1 
       20 65138 2 1  83 GLU O    O -17.896  -5.694   0.430 1.00 . B B . 281 GLU O    1 1 
       20 65139 2 1  83 GLU OE1  O -18.062  -6.836  -4.135 1.00 . B B . 281 GLU OE1  1 1 
       20 65140 2 1  83 GLU OE2  O -19.772  -5.797  -5.030 1.00 . B B . 281 GLU OE2  1 1 
       20 65141 2 1  84 ASP C    C -18.071  -2.545   1.792 1.00 . B B . 282 ASP C    1 1 
       20 65142 2 1  84 ASP CA   C -18.188  -2.993   0.357 1.00 . B B . 282 ASP CA   1 1 
       20 65143 2 1  84 ASP CB   C -18.278  -1.800  -0.608 1.00 . B B . 282 ASP CB   1 1 
       20 65144 2 1  84 ASP CG   C -19.521  -0.998  -0.535 1.00 . B B . 282 ASP CG   1 1 
       20 65145 2 1  84 ASP H    H -20.168  -3.595   0.057 1.00 . B B . 282 ASP H    1 1 
       20 65146 2 1  84 ASP HA   H -17.276  -3.526   0.131 1.00 . B B . 282 ASP HA   1 1 
       20 65147 2 1  84 ASP HB2  H -17.500  -1.111  -0.373 1.00 . B B . 282 ASP HB2  1 1 
       20 65148 2 1  84 ASP HB3  H -18.169  -2.123  -1.628 1.00 . B B . 282 ASP HB3  1 1 
       20 65149 2 1  84 ASP N    N -19.252  -3.943   0.150 1.00 . B B . 282 ASP N    1 1 
       20 65150 2 1  84 ASP O    O -17.333  -1.618   2.104 1.00 . B B . 282 ASP O    1 1 
       20 65151 2 1  84 ASP OD1  O -19.945  -0.681   0.548 1.00 . B B . 282 ASP OD1  1 1 
       20 65152 2 1  84 ASP OD2  O -20.097  -0.704  -1.632 1.00 . B B . 282 ASP OD2  1 1 
       20 65153 2 1  85 ILE C    C -17.321  -3.345   4.612 1.00 . B B . 283 ILE C    1 1 
       20 65154 2 1  85 ILE CA   C -18.683  -2.937   4.076 1.00 . B B . 283 ILE CA   1 1 
       20 65155 2 1  85 ILE CB   C -19.782  -3.672   4.853 1.00 . B B . 283 ILE CB   1 1 
       20 65156 2 1  85 ILE CD1  C -21.439  -1.843   4.374 1.00 . B B . 283 ILE CD1  1 1 
       20 65157 2 1  85 ILE CG1  C -21.148  -3.307   4.313 1.00 . B B . 283 ILE CG1  1 1 
       20 65158 2 1  85 ILE CG2  C -19.702  -3.358   6.337 1.00 . B B . 283 ILE CG2  1 1 
       20 65159 2 1  85 ILE H    H -19.320  -3.959   2.338 1.00 . B B . 283 ILE H    1 1 
       20 65160 2 1  85 ILE HA   H -18.794  -1.870   4.219 1.00 . B B . 283 ILE HA   1 1 
       20 65161 2 1  85 ILE HB   H -19.627  -4.730   4.704 1.00 . B B . 283 ILE HB   1 1 
       20 65162 2 1  85 ILE HD11 H -22.456  -1.715   4.041 1.00 . B B . 283 ILE HD11 1 1 
       20 65163 2 1  85 ILE HD12 H -20.768  -1.305   3.721 1.00 . B B . 283 ILE HD12 1 1 
       20 65164 2 1  85 ILE HD13 H -21.345  -1.489   5.388 1.00 . B B . 283 ILE HD13 1 1 
       20 65165 2 1  85 ILE HG12 H -21.217  -3.612   3.279 1.00 . B B . 283 ILE HG12 1 1 
       20 65166 2 1  85 ILE HG13 H -21.905  -3.819   4.886 1.00 . B B . 283 ILE HG13 1 1 
       20 65167 2 1  85 ILE HG21 H -18.742  -3.666   6.720 1.00 . B B . 283 ILE HG21 1 1 
       20 65168 2 1  85 ILE HG22 H -20.489  -3.883   6.858 1.00 . B B . 283 ILE HG22 1 1 
       20 65169 2 1  85 ILE HG23 H -19.823  -2.294   6.479 1.00 . B B . 283 ILE HG23 1 1 
       20 65170 2 1  85 ILE N    N -18.752  -3.233   2.664 1.00 . B B . 283 ILE N    1 1 
       20 65171 2 1  85 ILE O    O -17.036  -4.543   4.815 1.00 . B B . 283 ILE O    1 1 
       20 65172 2 1  86 ALA C    C -14.627  -1.308   5.892 1.00 . B B . 284 ALA C    1 1 
       20 65173 2 1  86 ALA CA   C -15.139  -2.569   5.245 1.00 . B B . 284 ALA CA   1 1 
       20 65174 2 1  86 ALA CB   C -14.284  -2.913   4.041 1.00 . B B . 284 ALA CB   1 1 
       20 65175 2 1  86 ALA H    H -16.795  -1.446   4.659 1.00 . B B . 284 ALA H    1 1 
       20 65176 2 1  86 ALA HA   H -15.097  -3.393   5.939 1.00 . B B . 284 ALA HA   1 1 
       20 65177 2 1  86 ALA HB1  H -14.315  -2.087   3.346 1.00 . B B . 284 ALA HB1  1 1 
       20 65178 2 1  86 ALA HB2  H -14.685  -3.791   3.559 1.00 . B B . 284 ALA HB2  1 1 
       20 65179 2 1  86 ALA HB3  H -13.264  -3.090   4.348 1.00 . B B . 284 ALA HB3  1 1 
       20 65180 2 1  86 ALA N    N -16.486  -2.366   4.812 1.00 . B B . 284 ALA N    1 1 
       20 65181 2 1  86 ALA O    O -15.385  -0.351   6.093 1.00 . B B . 284 ALA O    1 1 
       20 65182 2 1  87 THR C    C -11.900   0.539   5.706 1.00 . B B . 285 THR C    1 1 
       20 65183 2 1  87 THR CA   C -12.778  -0.121   6.783 1.00 . B B . 285 THR CA   1 1 
       20 65184 2 1  87 THR CB   C -11.945  -0.445   8.041 1.00 . B B . 285 THR CB   1 1 
       20 65185 2 1  87 THR CG2  C -11.591   0.836   8.789 1.00 . B B . 285 THR CG2  1 1 
       20 65186 2 1  87 THR H    H -12.816  -2.100   6.111 1.00 . B B . 285 THR H    1 1 
       20 65187 2 1  87 THR HA   H -13.582   0.551   7.036 1.00 . B B . 285 THR HA   1 1 
       20 65188 2 1  87 THR HB   H -11.037  -0.950   7.749 1.00 . B B . 285 THR HB   1 1 
       20 65189 2 1  87 THR HG1  H -13.168  -1.953   8.409 1.00 . B B . 285 THR HG1  1 1 
       20 65190 2 1  87 THR HG21 H -12.508   1.314   9.107 1.00 . B B . 285 THR HG21 1 1 
       20 65191 2 1  87 THR HG22 H -11.037   1.500   8.144 1.00 . B B . 285 THR HG22 1 1 
       20 65192 2 1  87 THR HG23 H -11.000   0.588   9.658 1.00 . B B . 285 THR HG23 1 1 
       20 65193 2 1  87 THR N    N -13.368  -1.294   6.233 1.00 . B B . 285 THR N    1 1 
       20 65194 2 1  87 THR O    O -10.951  -0.080   5.179 1.00 . B B . 285 THR O    1 1 
       20 65195 2 1  87 THR OG1  O -12.723  -1.269   8.927 1.00 . B B . 285 THR OG1  1 1 
       20 65196 2 1  88 TYR C    C -10.603   3.528   4.908 1.00 . B B . 286 TYR C    1 1 
       20 65197 2 1  88 TYR CA   C -11.556   2.522   4.339 1.00 . B B . 286 TYR CA   1 1 
       20 65198 2 1  88 TYR CB   C -12.591   3.210   3.455 1.00 . B B . 286 TYR CB   1 1 
       20 65199 2 1  88 TYR CD1  C -14.586   1.659   3.157 1.00 . B B . 286 TYR CD1  1 1 
       20 65200 2 1  88 TYR CD2  C -12.979   1.850   1.399 1.00 . B B . 286 TYR CD2  1 1 
       20 65201 2 1  88 TYR CE1  C -15.273   0.752   2.412 1.00 . B B . 286 TYR CE1  1 1 
       20 65202 2 1  88 TYR CE2  C -13.687   0.952   0.669 1.00 . B B . 286 TYR CE2  1 1 
       20 65203 2 1  88 TYR CG   C -13.405   2.234   2.657 1.00 . B B . 286 TYR CG   1 1 
       20 65204 2 1  88 TYR CZ   C -14.820   0.406   1.174 1.00 . B B . 286 TYR CZ   1 1 
       20 65205 2 1  88 TYR H    H -12.970   2.180   5.871 1.00 . B B . 286 TYR H    1 1 
       20 65206 2 1  88 TYR HA   H -10.973   1.864   3.715 1.00 . B B . 286 TYR HA   1 1 
       20 65207 2 1  88 TYR HB2  H -13.266   3.778   4.077 1.00 . B B . 286 TYR HB2  1 1 
       20 65208 2 1  88 TYR HB3  H -12.090   3.875   2.766 1.00 . B B . 286 TYR HB3  1 1 
       20 65209 2 1  88 TYR HD1  H -15.013   1.897   4.124 1.00 . B B . 286 TYR HD1  1 1 
       20 65210 2 1  88 TYR HD2  H -12.076   2.265   0.971 1.00 . B B . 286 TYR HD2  1 1 
       20 65211 2 1  88 TYR HE1  H -16.176   0.311   2.806 1.00 . B B . 286 TYR HE1  1 1 
       20 65212 2 1  88 TYR HE2  H -13.351   0.668  -0.314 1.00 . B B . 286 TYR HE2  1 1 
       20 65213 2 1  88 TYR HH   H -16.440  -0.338   0.647 1.00 . B B . 286 TYR HH   1 1 
       20 65214 2 1  88 TYR N    N -12.226   1.765   5.382 1.00 . B B . 286 TYR N    1 1 
       20 65215 2 1  88 TYR O    O -10.934   4.253   5.825 1.00 . B B . 286 TYR O    1 1 
       20 65216 2 1  88 TYR OH   O -15.508  -0.491   0.436 1.00 . B B . 286 TYR OH   1 1 
       20 65217 2 1  89 HIS C    C  -7.401   4.835   3.731 1.00 . B B . 287 HIS C    1 1 
       20 65218 2 1  89 HIS CA   C  -8.356   4.457   4.806 1.00 . B B . 287 HIS CA   1 1 
       20 65219 2 1  89 HIS CB   C  -7.606   4.032   6.098 1.00 . B B . 287 HIS CB   1 1 
       20 65220 2 1  89 HIS CD2  C  -7.109   1.577   5.440 1.00 . B B . 287 HIS CD2  1 1 
       20 65221 2 1  89 HIS CE1  C  -7.367   0.705   7.424 1.00 . B B . 287 HIS CE1  1 1 
       20 65222 2 1  89 HIS CG   C  -7.413   2.574   6.301 1.00 . B B . 287 HIS CG   1 1 
       20 65223 2 1  89 HIS H    H  -9.221   2.937   3.619 1.00 . B B . 287 HIS H    1 1 
       20 65224 2 1  89 HIS HA   H  -8.892   5.367   5.036 1.00 . B B . 287 HIS HA   1 1 
       20 65225 2 1  89 HIS HB2  H  -6.606   4.427   6.017 1.00 . B B . 287 HIS HB2  1 1 
       20 65226 2 1  89 HIS HB3  H  -8.067   4.450   6.976 1.00 . B B . 287 HIS HB3  1 1 
       20 65227 2 1  89 HIS HD1  H  -7.745   2.445   8.385 1.00 . B B . 287 HIS HD1  1 1 
       20 65228 2 1  89 HIS HD2  H  -6.920   1.685   4.384 1.00 . B B . 287 HIS HD2  1 1 
       20 65229 2 1  89 HIS HE1  H  -7.444   0.016   8.244 1.00 . B B . 287 HIS HE1  1 1 
       20 65230 2 1  89 HIS HE2  H  -7.315  -0.460   5.787 1.00 . B B . 287 HIS HE2  1 1 
       20 65231 2 1  89 HIS N    N  -9.407   3.546   4.368 1.00 . B B . 287 HIS N    1 1 
       20 65232 2 1  89 HIS ND1  N  -7.558   1.983   7.530 1.00 . B B . 287 HIS ND1  1 1 
       20 65233 2 1  89 HIS NE2  N  -7.090   0.415   6.167 1.00 . B B . 287 HIS NE2  1 1 
       20 65234 2 1  89 HIS O    O  -7.035   4.020   2.879 1.00 . B B . 287 HIS O    1 1 
       20 65235 2 1  90 CYS C    C  -4.694   6.471   3.388 1.00 . B B . 288 CYS C    1 1 
       20 65236 2 1  90 CYS CA   C  -6.112   6.701   2.908 1.00 . B B . 288 CYS CA   1 1 
       20 65237 2 1  90 CYS CB   C  -6.403   8.203   2.920 1.00 . B B . 288 CYS CB   1 1 
       20 65238 2 1  90 CYS H    H  -7.437   6.652   4.473 1.00 . B B . 288 CYS H    1 1 
       20 65239 2 1  90 CYS HA   H  -6.248   6.342   1.900 1.00 . B B . 288 CYS HA   1 1 
       20 65240 2 1  90 CYS HB2  H  -5.638   8.705   2.347 1.00 . B B . 288 CYS HB2  1 1 
       20 65241 2 1  90 CYS HB3  H  -7.373   8.389   2.482 1.00 . B B . 288 CYS HB3  1 1 
       20 65242 2 1  90 CYS N    N  -7.036   6.074   3.784 1.00 . B B . 288 CYS N    1 1 
       20 65243 2 1  90 CYS O    O  -4.456   6.243   4.584 1.00 . B B . 288 CYS O    1 1 
       20 65244 2 1  90 CYS SG   S  -6.394   8.931   4.605 1.00 . B B . 288 CYS SG   1 1 
       20 65245 2 1  91 GLN C    C  -1.692   7.352   1.806 1.00 . B B . 289 GLN C    1 1 
       20 65246 2 1  91 GLN CA   C  -2.386   6.422   2.757 1.00 . B B . 289 GLN CA   1 1 
       20 65247 2 1  91 GLN CB   C  -1.834   4.967   2.717 1.00 . B B . 289 GLN CB   1 1 
       20 65248 2 1  91 GLN CD   C  -0.529   4.647   0.518 1.00 . B B . 289 GLN CD   1 1 
       20 65249 2 1  91 GLN CG   C  -1.749   4.268   1.362 1.00 . B B . 289 GLN CG   1 1 
       20 65250 2 1  91 GLN H    H  -4.042   6.516   1.519 1.00 . B B . 289 GLN H    1 1 
       20 65251 2 1  91 GLN HA   H  -2.265   6.831   3.750 1.00 . B B . 289 GLN HA   1 1 
       20 65252 2 1  91 GLN HB2  H  -0.839   4.965   3.136 1.00 . B B . 289 GLN HB2  1 1 
       20 65253 2 1  91 GLN HB3  H  -2.466   4.371   3.360 1.00 . B B . 289 GLN HB3  1 1 
       20 65254 2 1  91 GLN HE21 H   0.500   3.181   1.329 1.00 . B B . 289 GLN HE21 1 1 
       20 65255 2 1  91 GLN HE22 H   1.318   4.160   0.151 1.00 . B B . 289 GLN HE22 1 1 
       20 65256 2 1  91 GLN HG2  H  -1.712   3.205   1.542 1.00 . B B . 289 GLN HG2  1 1 
       20 65257 2 1  91 GLN HG3  H  -2.648   4.503   0.815 1.00 . B B . 289 GLN HG3  1 1 
       20 65258 2 1  91 GLN N    N  -3.783   6.483   2.468 1.00 . B B . 289 GLN N    1 1 
       20 65259 2 1  91 GLN NE2  N   0.537   3.918   0.687 1.00 . B B . 289 GLN NE2  1 1 
       20 65260 2 1  91 GLN O    O  -2.159   7.528   0.682 1.00 . B B . 289 GLN O    1 1 
       20 65261 2 1  91 GLN OE1  O  -0.554   5.571  -0.277 1.00 . B B . 289 GLN OE1  1 1 
       20 65262 2 1  92 GLN C    C   1.279   8.238   0.845 1.00 . B B . 290 GLN C    1 1 
       20 65263 2 1  92 GLN CA   C   0.038   8.912   1.377 1.00 . B B . 290 GLN CA   1 1 
       20 65264 2 1  92 GLN CB   C   0.362  10.242   2.086 1.00 . B B . 290 GLN CB   1 1 
       20 65265 2 1  92 GLN CD   C   2.724   9.883   3.074 1.00 . B B . 290 GLN CD   1 1 
       20 65266 2 1  92 GLN CG   C   1.245  10.166   3.348 1.00 . B B . 290 GLN CG   1 1 
       20 65267 2 1  92 GLN H    H  -0.398   7.892   3.184 1.00 . B B . 290 GLN H    1 1 
       20 65268 2 1  92 GLN HA   H  -0.609   9.117   0.537 1.00 . B B . 290 GLN HA   1 1 
       20 65269 2 1  92 GLN HB2  H   0.874  10.876   1.378 1.00 . B B . 290 GLN HB2  1 1 
       20 65270 2 1  92 GLN HB3  H  -0.573  10.714   2.353 1.00 . B B . 290 GLN HB3  1 1 
       20 65271 2 1  92 GLN HE21 H   2.920   8.997   4.840 1.00 . B B . 290 GLN HE21 1 1 
       20 65272 2 1  92 GLN HE22 H   4.343   9.075   3.859 1.00 . B B . 290 GLN HE22 1 1 
       20 65273 2 1  92 GLN HG2  H   1.171  11.117   3.853 1.00 . B B . 290 GLN HG2  1 1 
       20 65274 2 1  92 GLN HG3  H   0.852   9.395   3.993 1.00 . B B . 290 GLN HG3  1 1 
       20 65275 2 1  92 GLN N    N  -0.682   8.020   2.253 1.00 . B B . 290 GLN N    1 1 
       20 65276 2 1  92 GLN NE2  N   3.387   9.255   4.017 1.00 . B B . 290 GLN NE2  1 1 
       20 65277 2 1  92 GLN O    O   1.808   7.324   1.480 1.00 . B B . 290 GLN O    1 1 
       20 65278 2 1  92 GLN OE1  O   3.265  10.257   2.021 1.00 . B B . 290 GLN OE1  1 1 
       20 65279 2 1  93 TYR C    C   3.853   9.216  -1.422 1.00 . B B . 291 TYR C    1 1 
       20 65280 2 1  93 TYR CA   C   2.969   8.117  -0.840 1.00 . B B . 291 TYR CA   1 1 
       20 65281 2 1  93 TYR CB   C   2.735   6.939  -1.831 1.00 . B B . 291 TYR CB   1 1 
       20 65282 2 1  93 TYR CD1  C   0.705   7.471  -3.198 1.00 . B B . 291 TYR CD1  1 1 
       20 65283 2 1  93 TYR CD2  C   2.781   7.339  -4.318 1.00 . B B . 291 TYR CD2  1 1 
       20 65284 2 1  93 TYR CE1  C   0.085   7.750  -4.393 1.00 . B B . 291 TYR CE1  1 1 
       20 65285 2 1  93 TYR CE2  C   2.169   7.616  -5.512 1.00 . B B . 291 TYR CE2  1 1 
       20 65286 2 1  93 TYR CG   C   2.054   7.262  -3.137 1.00 . B B . 291 TYR CG   1 1 
       20 65287 2 1  93 TYR CZ   C   0.820   7.820  -5.542 1.00 . B B . 291 TYR CZ   1 1 
       20 65288 2 1  93 TYR H    H   1.235   9.342  -0.807 1.00 . B B . 291 TYR H    1 1 
       20 65289 2 1  93 TYR HA   H   3.498   7.739   0.023 1.00 . B B . 291 TYR HA   1 1 
       20 65290 2 1  93 TYR HB2  H   3.691   6.505  -2.079 1.00 . B B . 291 TYR HB2  1 1 
       20 65291 2 1  93 TYR HB3  H   2.149   6.187  -1.323 1.00 . B B . 291 TYR HB3  1 1 
       20 65292 2 1  93 TYR HD1  H   0.122   7.418  -2.290 1.00 . B B . 291 TYR HD1  1 1 
       20 65293 2 1  93 TYR HD2  H   3.848   7.175  -4.294 1.00 . B B . 291 TYR HD2  1 1 
       20 65294 2 1  93 TYR HE1  H  -0.983   7.908  -4.404 1.00 . B B . 291 TYR HE1  1 1 
       20 65295 2 1  93 TYR HE2  H   2.749   7.671  -6.422 1.00 . B B . 291 TYR HE2  1 1 
       20 65296 2 1  93 TYR HH   H   0.412   7.422  -7.362 1.00 . B B . 291 TYR HH   1 1 
       20 65297 2 1  93 TYR N    N   1.739   8.660  -0.311 1.00 . B B . 291 TYR N    1 1 
       20 65298 2 1  93 TYR O    O   4.674   8.979  -2.308 1.00 . B B . 291 TYR O    1 1 
       20 65299 2 1  93 TYR OH   O   0.199   8.110  -6.724 1.00 . B B . 291 TYR OH   1 1 
       20 65300 2 1  94 ASP C    C   5.932  11.442  -0.627 1.00 . B B . 292 ASP C    1 1 
       20 65301 2 1  94 ASP CA   C   4.576  11.516  -1.294 1.00 . B B . 292 ASP CA   1 1 
       20 65302 2 1  94 ASP CB   C   3.926  12.891  -1.033 1.00 . B B . 292 ASP CB   1 1 
       20 65303 2 1  94 ASP CG   C   4.863  14.049  -1.373 1.00 . B B . 292 ASP CG   1 1 
       20 65304 2 1  94 ASP H    H   3.095  10.519  -0.127 1.00 . B B . 292 ASP H    1 1 
       20 65305 2 1  94 ASP HA   H   4.728  11.396  -2.358 1.00 . B B . 292 ASP HA   1 1 
       20 65306 2 1  94 ASP HB2  H   3.060  12.984  -1.670 1.00 . B B . 292 ASP HB2  1 1 
       20 65307 2 1  94 ASP HB3  H   3.605  13.002  -0.010 1.00 . B B . 292 ASP HB3  1 1 
       20 65308 2 1  94 ASP N    N   3.735  10.403  -0.863 1.00 . B B . 292 ASP N    1 1 
       20 65309 2 1  94 ASP O    O   6.962  11.743  -1.248 1.00 . B B . 292 ASP O    1 1 
       20 65310 2 1  94 ASP OD1  O   4.967  14.417  -2.558 1.00 . B B . 292 ASP OD1  1 1 
       20 65311 2 1  94 ASP OD2  O   5.511  14.601  -0.457 1.00 . B B . 292 ASP OD2  1 1 
       20 65312 2 1  95 ASN C    C   7.171   9.762   2.316 1.00 . B B . 293 ASN C    1 1 
       20 65313 2 1  95 ASN CA   C   7.197  10.936   1.359 1.00 . B B . 293 ASN CA   1 1 
       20 65314 2 1  95 ASN CB   C   7.427  12.232   2.138 1.00 . B B . 293 ASN CB   1 1 
       20 65315 2 1  95 ASN CG   C   8.754  12.276   2.875 1.00 . B B . 293 ASN CG   1 1 
       20 65316 2 1  95 ASN H    H   5.115  10.747   1.069 1.00 . B B . 293 ASN H    1 1 
       20 65317 2 1  95 ASN HA   H   8.005  10.807   0.655 1.00 . B B . 293 ASN HA   1 1 
       20 65318 2 1  95 ASN HB2  H   7.394  13.059   1.447 1.00 . B B . 293 ASN HB2  1 1 
       20 65319 2 1  95 ASN HB3  H   6.631  12.346   2.858 1.00 . B B . 293 ASN HB3  1 1 
       20 65320 2 1  95 ASN HD21 H   7.958  13.414   4.265 1.00 . B B . 293 ASN HD21 1 1 
       20 65321 2 1  95 ASN HD22 H   9.615  13.019   4.491 1.00 . B B . 293 ASN HD22 1 1 
       20 65322 2 1  95 ASN N    N   5.949  11.020   0.622 1.00 . B B . 293 ASN N    1 1 
       20 65323 2 1  95 ASN ND2  N   8.782  12.969   3.977 1.00 . B B . 293 ASN ND2  1 1 
       20 65324 2 1  95 ASN O    O   6.142   9.477   2.935 1.00 . B B . 293 ASN O    1 1 
       20 65325 2 1  95 ASN OD1  O   9.748  11.686   2.445 1.00 . B B . 293 ASN OD1  1 1 
       20 65326 2 1  96 LEU C    C   8.756   8.412   4.743 1.00 . B B . 294 LEU C    1 1 
       20 65327 2 1  96 LEU CA   C   8.422   7.963   3.328 1.00 . B B . 294 LEU CA   1 1 
       20 65328 2 1  96 LEU CB   C   9.441   6.943   2.785 1.00 . B B . 294 LEU CB   1 1 
       20 65329 2 1  96 LEU CD1  C  10.041   5.320   1.002 1.00 . B B . 294 LEU CD1  1 1 
       20 65330 2 1  96 LEU CD2  C   8.032   4.957   2.307 1.00 . B B . 294 LEU CD2  1 1 
       20 65331 2 1  96 LEU CG   C   8.920   6.012   1.692 1.00 . B B . 294 LEU CG   1 1 
       20 65332 2 1  96 LEU H    H   9.070   9.369   1.912 1.00 . B B . 294 LEU H    1 1 
       20 65333 2 1  96 LEU HA   H   7.446   7.502   3.343 1.00 . B B . 294 LEU HA   1 1 
       20 65334 2 1  96 LEU HB2  H  10.284   7.484   2.381 1.00 . B B . 294 LEU HB2  1 1 
       20 65335 2 1  96 LEU HB3  H   9.786   6.332   3.606 1.00 . B B . 294 LEU HB3  1 1 
       20 65336 2 1  96 LEU HD11 H  10.696   6.041   0.541 1.00 . B B . 294 LEU HD11 1 1 
       20 65337 2 1  96 LEU HD12 H   9.597   4.676   0.253 1.00 . B B . 294 LEU HD12 1 1 
       20 65338 2 1  96 LEU HD13 H  10.581   4.714   1.714 1.00 . B B . 294 LEU HD13 1 1 
       20 65339 2 1  96 LEU HD21 H   7.673   4.299   1.531 1.00 . B B . 294 LEU HD21 1 1 
       20 65340 2 1  96 LEU HD22 H   7.189   5.434   2.786 1.00 . B B . 294 LEU HD22 1 1 
       20 65341 2 1  96 LEU HD23 H   8.590   4.388   3.036 1.00 . B B . 294 LEU HD23 1 1 
       20 65342 2 1  96 LEU HG   H   8.326   6.557   0.974 1.00 . B B . 294 LEU HG   1 1 
       20 65343 2 1  96 LEU N    N   8.290   9.090   2.435 1.00 . B B . 294 LEU N    1 1 
       20 65344 2 1  96 LEU O    O   9.401   9.446   4.934 1.00 . B B . 294 LEU O    1 1 
       20 65345 2 1  97 PRO C    C   6.087   6.696   5.130 1.00 . B B . 295 PRO C    1 1 
       20 65346 2 1  97 PRO CA   C   7.528   6.422   5.562 1.00 . B B . 295 PRO CA   1 1 
       20 65347 2 1  97 PRO CB   C   7.547   5.782   6.944 1.00 . B B . 295 PRO CB   1 1 
       20 65348 2 1  97 PRO CD   C   8.507   7.953   7.187 1.00 . B B . 295 PRO CD   1 1 
       20 65349 2 1  97 PRO CG   C   7.638   6.934   7.873 1.00 . B B . 295 PRO CG   1 1 
       20 65350 2 1  97 PRO HA   H   8.000   5.763   4.848 1.00 . B B . 295 PRO HA   1 1 
       20 65351 2 1  97 PRO HB2  H   6.640   5.214   7.092 1.00 . B B . 295 PRO HB2  1 1 
       20 65352 2 1  97 PRO HB3  H   8.407   5.134   7.036 1.00 . B B . 295 PRO HB3  1 1 
       20 65353 2 1  97 PRO HD2  H   8.175   8.952   7.424 1.00 . B B . 295 PRO HD2  1 1 
       20 65354 2 1  97 PRO HD3  H   9.543   7.824   7.464 1.00 . B B . 295 PRO HD3  1 1 
       20 65355 2 1  97 PRO HG2  H   6.651   7.338   8.049 1.00 . B B . 295 PRO HG2  1 1 
       20 65356 2 1  97 PRO HG3  H   8.087   6.619   8.800 1.00 . B B . 295 PRO HG3  1 1 
       20 65357 2 1  97 PRO N    N   8.307   7.656   5.756 1.00 . B B . 295 PRO N    1 1 
       20 65358 2 1  97 PRO O    O   5.494   7.718   5.499 1.00 . B B . 295 PRO O    1 1 
       20 65359 2 1  98 TYR C    C   3.307   5.459   5.009 1.00 . B B . 296 TYR C    1 1 
       20 65360 2 1  98 TYR CA   C   4.179   5.947   3.910 1.00 . B B . 296 TYR CA   1 1 
       20 65361 2 1  98 TYR CB   C   3.887   5.212   2.603 1.00 . B B . 296 TYR CB   1 1 
       20 65362 2 1  98 TYR CD1  C   5.228   6.938   1.334 1.00 . B B . 296 TYR CD1  1 1 
       20 65363 2 1  98 TYR CD2  C   5.104   4.725   0.443 1.00 . B B . 296 TYR CD2  1 1 
       20 65364 2 1  98 TYR CE1  C   6.025   7.314   0.263 1.00 . B B . 296 TYR CE1  1 1 
       20 65365 2 1  98 TYR CE2  C   5.891   5.099  -0.621 1.00 . B B . 296 TYR CE2  1 1 
       20 65366 2 1  98 TYR CG   C   4.757   5.634   1.443 1.00 . B B . 296 TYR CG   1 1 
       20 65367 2 1  98 TYR CZ   C   6.350   6.390  -0.708 1.00 . B B . 296 TYR CZ   1 1 
       20 65368 2 1  98 TYR H    H   6.033   5.008   4.058 1.00 . B B . 296 TYR H    1 1 
       20 65369 2 1  98 TYR HA   H   3.992   7.003   3.788 1.00 . B B . 296 TYR HA   1 1 
       20 65370 2 1  98 TYR HB2  H   4.041   4.154   2.752 1.00 . B B . 296 TYR HB2  1 1 
       20 65371 2 1  98 TYR HB3  H   2.857   5.382   2.326 1.00 . B B . 296 TYR HB3  1 1 
       20 65372 2 1  98 TYR HD1  H   4.971   7.655   2.108 1.00 . B B . 296 TYR HD1  1 1 
       20 65373 2 1  98 TYR HD2  H   4.754   3.705   0.497 1.00 . B B . 296 TYR HD2  1 1 
       20 65374 2 1  98 TYR HE1  H   6.385   8.329   0.190 1.00 . B B . 296 TYR HE1  1 1 
       20 65375 2 1  98 TYR HE2  H   6.148   4.377  -1.382 1.00 . B B . 296 TYR HE2  1 1 
       20 65376 2 1  98 TYR HH   H   7.893   7.246  -1.406 1.00 . B B . 296 TYR HH   1 1 
       20 65377 2 1  98 TYR N    N   5.534   5.800   4.338 1.00 . B B . 296 TYR N    1 1 
       20 65378 2 1  98 TYR O    O   3.571   4.408   5.614 1.00 . B B . 296 TYR O    1 1 
       20 65379 2 1  98 TYR OH   O   7.140   6.758  -1.767 1.00 . B B . 296 TYR OH   1 1 
       20 65380 2 1  99 THR C    C   0.044   5.915   6.019 1.00 . B B . 297 THR C    1 1 
       20 65381 2 1  99 THR CA   C   1.492   5.958   6.397 1.00 . B B . 297 THR CA   1 1 
       20 65382 2 1  99 THR CB   C   1.734   7.050   7.425 1.00 . B B . 297 THR CB   1 1 
       20 65383 2 1  99 THR CG2  C   2.947   6.740   8.283 1.00 . B B . 297 THR CG2  1 1 
       20 65384 2 1  99 THR H    H   2.108   6.982   4.740 1.00 . B B . 297 THR H    1 1 
       20 65385 2 1  99 THR HA   H   1.779   5.023   6.855 1.00 . B B . 297 THR HA   1 1 
       20 65386 2 1  99 THR HB   H   0.854   7.132   8.047 1.00 . B B . 297 THR HB   1 1 
       20 65387 2 1  99 THR HG1  H   1.410   8.980   7.174 1.00 . B B . 297 THR HG1  1 1 
       20 65388 2 1  99 THR HG21 H   3.035   7.488   9.053 1.00 . B B . 297 THR HG21 1 1 
       20 65389 2 1  99 THR HG22 H   3.838   6.720   7.674 1.00 . B B . 297 THR HG22 1 1 
       20 65390 2 1  99 THR HG23 H   2.804   5.773   8.741 1.00 . B B . 297 THR HG23 1 1 
       20 65391 2 1  99 THR N    N   2.325   6.201   5.290 1.00 . B B . 297 THR N    1 1 
       20 65392 2 1  99 THR O    O  -0.365   6.491   5.014 1.00 . B B . 297 THR O    1 1 
       20 65393 2 1  99 THR OG1  O   1.928   8.298   6.720 1.00 . B B . 297 THR OG1  1 1 
       20 65394 2 1 100 PHE C    C  -2.847   5.920   7.684 1.00 . B B . 298 PHE C    1 1 
       20 65395 2 1 100 PHE CA   C  -2.130   5.107   6.678 1.00 . B B . 298 PHE CA   1 1 
       20 65396 2 1 100 PHE CB   C  -2.548   3.662   6.947 1.00 . B B . 298 PHE CB   1 1 
       20 65397 2 1 100 PHE CD1  C  -1.194   2.446   5.213 1.00 . B B . 298 PHE CD1  1 1 
       20 65398 2 1 100 PHE CD2  C  -3.506   1.961   5.455 1.00 . B B . 298 PHE CD2  1 1 
       20 65399 2 1 100 PHE CE1  C  -1.103   1.501   4.215 1.00 . B B . 298 PHE CE1  1 1 
       20 65400 2 1 100 PHE CE2  C  -3.434   1.029   4.472 1.00 . B B . 298 PHE CE2  1 1 
       20 65401 2 1 100 PHE CG   C  -2.404   2.683   5.840 1.00 . B B . 298 PHE CG   1 1 
       20 65402 2 1 100 PHE CZ   C  -2.227   0.789   3.842 1.00 . B B . 298 PHE CZ   1 1 
       20 65403 2 1 100 PHE H    H  -0.308   4.829   7.627 1.00 . B B . 298 PHE H    1 1 
       20 65404 2 1 100 PHE HA   H  -2.429   5.357   5.672 1.00 . B B . 298 PHE HA   1 1 
       20 65405 2 1 100 PHE HB2  H  -1.955   3.285   7.767 1.00 . B B . 298 PHE HB2  1 1 
       20 65406 2 1 100 PHE HB3  H  -3.581   3.669   7.263 1.00 . B B . 298 PHE HB3  1 1 
       20 65407 2 1 100 PHE HD1  H  -0.321   3.009   5.508 1.00 . B B . 298 PHE HD1  1 1 
       20 65408 2 1 100 PHE HD2  H  -4.452   2.142   5.943 1.00 . B B . 298 PHE HD2  1 1 
       20 65409 2 1 100 PHE HE1  H  -0.158   1.317   3.726 1.00 . B B . 298 PHE HE1  1 1 
       20 65410 2 1 100 PHE HE2  H  -4.339   0.498   4.221 1.00 . B B . 298 PHE HE2  1 1 
       20 65411 2 1 100 PHE HZ   H  -2.164   0.046   3.060 1.00 . B B . 298 PHE HZ   1 1 
       20 65412 2 1 100 PHE N    N  -0.715   5.256   6.844 1.00 . B B . 298 PHE N    1 1 
       20 65413 2 1 100 PHE O    O  -2.313   6.223   8.761 1.00 . B B . 298 PHE O    1 1 
       20 65414 2 1 101 GLY C    C  -5.589   5.815   9.059 1.00 . B B . 299 GLY C    1 1 
       20 65415 2 1 101 GLY CA   C  -4.883   6.887   8.281 1.00 . B B . 299 GLY CA   1 1 
       20 65416 2 1 101 GLY H    H  -4.338   6.145   6.419 1.00 . B B . 299 GLY H    1 1 
       20 65417 2 1 101 GLY HA2  H  -4.303   7.510   8.946 1.00 . B B . 299 GLY HA2  1 1 
       20 65418 2 1 101 GLY HA3  H  -5.622   7.488   7.771 1.00 . B B . 299 GLY HA3  1 1 
       20 65419 2 1 101 GLY N    N  -4.034   6.284   7.344 1.00 . B B . 299 GLY N    1 1 
       20 65420 2 1 101 GLY O    O  -5.555   4.630   8.660 1.00 . B B . 299 GLY O    1 1 
       20 65421 2 1 102 GLN C    C  -7.949   4.491  10.189 1.00 . B B . 300 GLN C    1 1 
       20 65422 2 1 102 GLN CA   C  -6.972   5.333  11.009 1.00 . B B . 300 GLN CA   1 1 
       20 65423 2 1 102 GLN CB   C  -7.748   6.220  11.980 1.00 . B B . 300 GLN CB   1 1 
       20 65424 2 1 102 GLN CD   C  -9.498   6.473  13.719 1.00 . B B . 300 GLN CD   1 1 
       20 65425 2 1 102 GLN CG   C  -8.712   5.506  12.882 1.00 . B B . 300 GLN CG   1 1 
       20 65426 2 1 102 GLN H    H  -6.142   7.156  10.377 1.00 . B B . 300 GLN H    1 1 
       20 65427 2 1 102 GLN HA   H  -6.304   4.703  11.575 1.00 . B B . 300 GLN HA   1 1 
       20 65428 2 1 102 GLN HB2  H  -7.044   6.742  12.609 1.00 . B B . 300 GLN HB2  1 1 
       20 65429 2 1 102 GLN HB3  H  -8.300   6.949  11.405 1.00 . B B . 300 GLN HB3  1 1 
       20 65430 2 1 102 GLN HE21 H -10.873   6.578  12.312 1.00 . B B . 300 GLN HE21 1 1 
       20 65431 2 1 102 GLN HE22 H -11.142   7.539  13.729 1.00 . B B . 300 GLN HE22 1 1 
       20 65432 2 1 102 GLN HG2  H  -9.409   4.996  12.231 1.00 . B B . 300 GLN HG2  1 1 
       20 65433 2 1 102 GLN HG3  H  -8.184   4.812  13.517 1.00 . B B . 300 GLN HG3  1 1 
       20 65434 2 1 102 GLN N    N  -6.202   6.207  10.141 1.00 . B B . 300 GLN N    1 1 
       20 65435 2 1 102 GLN NE2  N -10.614   6.904  13.201 1.00 . B B . 300 GLN NE2  1 1 
       20 65436 2 1 102 GLN O    O  -7.843   3.252  10.108 1.00 . B B . 300 GLN O    1 1 
       20 65437 2 1 102 GLN OE1  O  -9.095   6.839  14.821 1.00 . B B . 300 GLN OE1  1 1 
       20 65438 2 1 103 GLY C    C -11.200   4.828   9.181 1.00 . B B . 301 GLY C    1 1 
       20 65439 2 1 103 GLY CA   C  -9.818   4.476   8.778 1.00 . B B . 301 GLY CA   1 1 
       20 65440 2 1 103 GLY H    H  -8.849   6.133   9.607 1.00 . B B . 301 GLY H    1 1 
       20 65441 2 1 103 GLY HA2  H  -9.714   4.764   7.743 1.00 . B B . 301 GLY HA2  1 1 
       20 65442 2 1 103 GLY HA3  H  -9.677   3.408   8.875 1.00 . B B . 301 GLY HA3  1 1 
       20 65443 2 1 103 GLY N    N  -8.851   5.155   9.544 1.00 . B B . 301 GLY N    1 1 
       20 65444 2 1 103 GLY O    O -11.457   5.181  10.334 1.00 . B B . 301 GLY O    1 1 
       20 65445 2 1 104 THR C    C -14.134   3.703   8.365 1.00 . B B . 302 THR C    1 1 
       20 65446 2 1 104 THR CA   C -13.432   5.013   8.423 1.00 . B B . 302 THR CA   1 1 
       20 65447 2 1 104 THR CB   C -13.988   5.915   7.319 1.00 . B B . 302 THR CB   1 1 
       20 65448 2 1 104 THR CG2  C -15.493   6.153   7.488 1.00 . B B . 302 THR CG2  1 1 
       20 65449 2 1 104 THR H    H -11.769   4.574   7.315 1.00 . B B . 302 THR H    1 1 
       20 65450 2 1 104 THR HA   H -13.592   5.493   9.377 1.00 . B B . 302 THR HA   1 1 
       20 65451 2 1 104 THR HB   H -13.822   5.396   6.391 1.00 . B B . 302 THR HB   1 1 
       20 65452 2 1 104 THR HG1  H -13.837   7.809   7.801 1.00 . B B . 302 THR HG1  1 1 
       20 65453 2 1 104 THR HG21 H -15.854   6.789   6.693 1.00 . B B . 302 THR HG21 1 1 
       20 65454 2 1 104 THR HG22 H -15.677   6.628   8.441 1.00 . B B . 302 THR HG22 1 1 
       20 65455 2 1 104 THR HG23 H -16.014   5.206   7.457 1.00 . B B . 302 THR HG23 1 1 
       20 65456 2 1 104 THR N    N -12.062   4.782   8.230 1.00 . B B . 302 THR N    1 1 
       20 65457 2 1 104 THR O    O -13.952   2.921   7.411 1.00 . B B . 302 THR O    1 1 
       20 65458 2 1 104 THR OG1  O -13.289   7.165   7.330 1.00 . B B . 302 THR OG1  1 1 
       20 65459 2 1 105 LYS C    C -16.941   2.541   8.592 1.00 . B B . 303 LYS C    1 1 
       20 65460 2 1 105 LYS CA   C -15.676   2.290   9.393 1.00 . B B . 303 LYS CA   1 1 
       20 65461 2 1 105 LYS CB   C -15.973   1.910  10.843 1.00 . B B . 303 LYS CB   1 1 
       20 65462 2 1 105 LYS CD   C -16.651  -0.396  10.189 1.00 . B B . 303 LYS CD   1 1 
       20 65463 2 1 105 LYS CE   C -17.789  -1.360  10.212 1.00 . B B . 303 LYS CE   1 1 
       20 65464 2 1 105 LYS CG   C -17.003   0.833  10.985 1.00 . B B . 303 LYS CG   1 1 
       20 65465 2 1 105 LYS H    H -14.916   4.082  10.110 1.00 . B B . 303 LYS H    1 1 
       20 65466 2 1 105 LYS HA   H -15.112   1.495   8.929 1.00 . B B . 303 LYS HA   1 1 
       20 65467 2 1 105 LYS HB2  H -15.060   1.571  11.311 1.00 . B B . 303 LYS HB2  1 1 
       20 65468 2 1 105 LYS HB3  H -16.325   2.789  11.362 1.00 . B B . 303 LYS HB3  1 1 
       20 65469 2 1 105 LYS HD2  H -16.449  -0.111   9.167 1.00 . B B . 303 LYS HD2  1 1 
       20 65470 2 1 105 LYS HD3  H -15.779  -0.858  10.622 1.00 . B B . 303 LYS HD3  1 1 
       20 65471 2 1 105 LYS HE2  H -18.610  -0.722   9.911 1.00 . B B . 303 LYS HE2  1 1 
       20 65472 2 1 105 LYS HE3  H -17.627  -2.146   9.492 1.00 . B B . 303 LYS HE3  1 1 
       20 65473 2 1 105 LYS HG2  H -17.055   0.561  12.027 1.00 . B B . 303 LYS HG2  1 1 
       20 65474 2 1 105 LYS HG3  H -17.951   1.221  10.646 1.00 . B B . 303 LYS HG3  1 1 
       20 65475 2 1 105 LYS HZ1  H -18.307  -1.130  12.234 1.00 . B B . 303 LYS HZ1  1 1 
       20 65476 2 1 105 LYS HZ2  H -17.224  -2.384  11.934 1.00 . B B . 303 LYS HZ2  1 1 
       20 65477 2 1 105 LYS HZ3  H -18.834  -2.583  11.545 1.00 . B B . 303 LYS HZ3  1 1 
       20 65478 2 1 105 LYS N    N -14.891   3.445   9.358 1.00 . B B . 303 LYS N    1 1 
       20 65479 2 1 105 LYS NZ   N -18.063  -1.889  11.568 1.00 . B B . 303 LYS NZ   1 1 
       20 65480 2 1 105 LYS O    O -17.749   3.399   8.936 1.00 . B B . 303 LYS O    1 1 
       20 65481 2 1 106 LEU C    C -19.280   0.976   6.937 1.00 . B B . 304 LEU C    1 1 
       20 65482 2 1 106 LEU CA   C -18.206   2.010   6.653 1.00 . B B . 304 LEU CA   1 1 
       20 65483 2 1 106 LEU CB   C -17.746   1.931   5.197 1.00 . B B . 304 LEU CB   1 1 
       20 65484 2 1 106 LEU CD1  C -19.359   3.655   4.354 1.00 . B B . 304 LEU CD1  1 1 
       20 65485 2 1 106 LEU CD2  C -18.282   2.072   2.770 1.00 . B B . 304 LEU CD2  1 1 
       20 65486 2 1 106 LEU CG   C -18.800   2.255   4.165 1.00 . B B . 304 LEU CG   1 1 
       20 65487 2 1 106 LEU H    H -16.463   1.095   7.301 1.00 . B B . 304 LEU H    1 1 
       20 65488 2 1 106 LEU HA   H -18.600   2.997   6.841 1.00 . B B . 304 LEU HA   1 1 
       20 65489 2 1 106 LEU HB2  H -16.892   2.566   5.045 1.00 . B B . 304 LEU HB2  1 1 
       20 65490 2 1 106 LEU HB3  H -17.426   0.915   5.023 1.00 . B B . 304 LEU HB3  1 1 
       20 65491 2 1 106 LEU HD11 H -19.831   3.735   5.322 1.00 . B B . 304 LEU HD11 1 1 
       20 65492 2 1 106 LEU HD12 H -20.086   3.861   3.583 1.00 . B B . 304 LEU HD12 1 1 
       20 65493 2 1 106 LEU HD13 H -18.553   4.372   4.290 1.00 . B B . 304 LEU HD13 1 1 
       20 65494 2 1 106 LEU HD21 H -19.046   2.361   2.064 1.00 . B B . 304 LEU HD21 1 1 
       20 65495 2 1 106 LEU HD22 H -18.048   1.029   2.612 1.00 . B B . 304 LEU HD22 1 1 
       20 65496 2 1 106 LEU HD23 H -17.400   2.676   2.617 1.00 . B B . 304 LEU HD23 1 1 
       20 65497 2 1 106 LEU HG   H -19.558   1.519   4.335 1.00 . B B . 304 LEU HG   1 1 
       20 65498 2 1 106 LEU N    N -17.097   1.809   7.525 1.00 . B B . 304 LEU N    1 1 
       20 65499 2 1 106 LEU O    O -18.977  -0.196   7.158 1.00 . B B . 304 LEU O    1 1 
       20 65500 2 1 107 GLU C    C -22.825   0.963   6.355 1.00 . B B . 305 GLU C    1 1 
       20 65501 2 1 107 GLU CA   C -21.669   0.612   7.250 1.00 . B B . 305 GLU CA   1 1 
       20 65502 2 1 107 GLU CB   C -22.109   0.843   8.688 1.00 . B B . 305 GLU CB   1 1 
       20 65503 2 1 107 GLU CD   C -21.400  -1.260   9.820 1.00 . B B . 305 GLU CD   1 1 
       20 65504 2 1 107 GLU CG   C -21.219   0.238   9.725 1.00 . B B . 305 GLU CG   1 1 
       20 65505 2 1 107 GLU H    H -20.687   2.380   6.772 1.00 . B B . 305 GLU H    1 1 
       20 65506 2 1 107 GLU HA   H -21.407  -0.429   7.147 1.00 . B B . 305 GLU HA   1 1 
       20 65507 2 1 107 GLU HB2  H -22.150   1.907   8.869 1.00 . B B . 305 GLU HB2  1 1 
       20 65508 2 1 107 GLU HB3  H -23.101   0.435   8.809 1.00 . B B . 305 GLU HB3  1 1 
       20 65509 2 1 107 GLU HG2  H -20.208   0.472   9.436 1.00 . B B . 305 GLU HG2  1 1 
       20 65510 2 1 107 GLU HG3  H -21.451   0.698  10.672 1.00 . B B . 305 GLU HG3  1 1 
       20 65511 2 1 107 GLU N    N -20.514   1.430   6.959 1.00 . B B . 305 GLU N    1 1 
       20 65512 2 1 107 GLU O    O -22.950   2.098   5.889 1.00 . B B . 305 GLU O    1 1 
       20 65513 2 1 107 GLU OE1  O -20.795  -2.012   9.049 1.00 . B B . 305 GLU OE1  1 1 
       20 65514 2 1 107 GLU OE2  O -22.173  -1.708  10.687 1.00 . B B . 305 GLU OE2  1 1 
       20 65515 2 1 108 ILE C    C -26.040   0.097   6.358 1.00 . B B . 306 ILE C    1 1 
       20 65516 2 1 108 ILE CA   C -24.881   0.202   5.411 1.00 . B B . 306 ILE CA   1 1 
       20 65517 2 1 108 ILE CB   C -25.055  -0.754   4.192 1.00 . B B . 306 ILE CB   1 1 
       20 65518 2 1 108 ILE CD1  C -24.094  -1.268   1.888 1.00 . B B . 306 ILE CD1  1 1 
       20 65519 2 1 108 ILE CG1  C -24.135  -0.316   3.053 1.00 . B B . 306 ILE CG1  1 1 
       20 65520 2 1 108 ILE CG2  C -26.511  -0.801   3.714 1.00 . B B . 306 ILE CG2  1 1 
       20 65521 2 1 108 ILE H    H -23.445  -0.906   6.435 1.00 . B B . 306 ILE H    1 1 
       20 65522 2 1 108 ILE HA   H -24.855   1.221   5.047 1.00 . B B . 306 ILE HA   1 1 
       20 65523 2 1 108 ILE HB   H -24.768  -1.748   4.502 1.00 . B B . 306 ILE HB   1 1 
       20 65524 2 1 108 ILE HD11 H -23.795  -2.241   2.249 1.00 . B B . 306 ILE HD11 1 1 
       20 65525 2 1 108 ILE HD12 H -23.370  -0.941   1.154 1.00 . B B . 306 ILE HD12 1 1 
       20 65526 2 1 108 ILE HD13 H -25.070  -1.348   1.433 1.00 . B B . 306 ILE HD13 1 1 
       20 65527 2 1 108 ILE HG12 H -24.535   0.613   2.671 1.00 . B B . 306 ILE HG12 1 1 
       20 65528 2 1 108 ILE HG13 H -23.129  -0.126   3.397 1.00 . B B . 306 ILE HG13 1 1 
       20 65529 2 1 108 ILE HG21 H -26.817   0.186   3.404 1.00 . B B . 306 ILE HG21 1 1 
       20 65530 2 1 108 ILE HG22 H -27.147  -1.137   4.521 1.00 . B B . 306 ILE HG22 1 1 
       20 65531 2 1 108 ILE HG23 H -26.592  -1.483   2.880 1.00 . B B . 306 ILE HG23 1 1 
       20 65532 2 1 108 ILE N    N -23.660  -0.002   6.119 1.00 . B B . 306 ILE N    1 1 
       20 65533 2 1 108 ILE O    O -26.236  -0.941   7.023 1.00 . B B . 306 ILE O    1 1 
       20 65534 2 1 109 LYS C    C -29.080   0.579   6.497 1.00 . B B . 307 LYS C    1 1 
       20 65535 2 1 109 LYS CA   C -27.936   1.175   7.286 1.00 . B B . 307 LYS CA   1 1 
       20 65536 2 1 109 LYS CB   C -28.260   2.579   7.825 1.00 . B B . 307 LYS CB   1 1 
       20 65537 2 1 109 LYS CD   C -28.881   4.928   7.427 1.00 . B B . 307 LYS CD   1 1 
       20 65538 2 1 109 LYS CE   C -29.272   5.912   6.376 1.00 . B B . 307 LYS CE   1 1 
       20 65539 2 1 109 LYS CG   C -28.564   3.604   6.789 1.00 . B B . 307 LYS CG   1 1 
       20 65540 2 1 109 LYS H    H -26.530   1.954   5.938 1.00 . B B . 307 LYS H    1 1 
       20 65541 2 1 109 LYS HA   H -27.729   0.517   8.112 1.00 . B B . 307 LYS HA   1 1 
       20 65542 2 1 109 LYS HB2  H -29.141   2.531   8.444 1.00 . B B . 307 LYS HB2  1 1 
       20 65543 2 1 109 LYS HB3  H -27.427   2.931   8.414 1.00 . B B . 307 LYS HB3  1 1 
       20 65544 2 1 109 LYS HD2  H -29.696   4.801   8.122 1.00 . B B . 307 LYS HD2  1 1 
       20 65545 2 1 109 LYS HD3  H -28.006   5.290   7.948 1.00 . B B . 307 LYS HD3  1 1 
       20 65546 2 1 109 LYS HE2  H -28.451   5.945   5.677 1.00 . B B . 307 LYS HE2  1 1 
       20 65547 2 1 109 LYS HE3  H -30.142   5.480   5.906 1.00 . B B . 307 LYS HE3  1 1 
       20 65548 2 1 109 LYS HG2  H -27.712   3.711   6.135 1.00 . B B . 307 LYS HG2  1 1 
       20 65549 2 1 109 LYS HG3  H -29.419   3.268   6.221 1.00 . B B . 307 LYS HG3  1 1 
       20 65550 2 1 109 LYS HZ1  H -29.826   7.925   6.172 1.00 . B B . 307 LYS HZ1  1 1 
       20 65551 2 1 109 LYS HZ2  H -28.754   7.653   7.427 1.00 . B B . 307 LYS HZ2  1 1 
       20 65552 2 1 109 LYS HZ3  H -30.370   7.221   7.596 1.00 . B B . 307 LYS HZ3  1 1 
       20 65553 2 1 109 LYS N    N -26.779   1.167   6.467 1.00 . B B . 307 LYS N    1 1 
       20 65554 2 1 109 LYS NZ   N -29.574   7.254   6.928 1.00 . B B . 307 LYS NZ   1 1 
       20 65555 2 1 109 LYS O    O -29.317   0.971   5.339 1.00 . B B . 307 LYS O    1 1 
       20 65556 2 1 110 ARG C    C -30.164  -2.165   5.556 1.00 . B B . 308 ARG C    1 1 
       20 65557 2 1 110 ARG CA   C -30.796  -1.167   6.537 1.00 . B B . 308 ARG CA   1 1 
       20 65558 2 1 110 ARG CB   C -31.909  -0.274   5.903 1.00 . B B . 308 ARG CB   1 1 
       20 65559 2 1 110 ARG CD   C -33.119  -1.962   4.400 1.00 . B B . 308 ARG CD   1 1 
       20 65560 2 1 110 ARG CG   C -33.220  -0.976   5.554 1.00 . B B . 308 ARG CG   1 1 
       20 65561 2 1 110 ARG CZ   C -32.671  -1.917   1.955 1.00 . B B . 308 ARG CZ   1 1 
       20 65562 2 1 110 ARG H    H -29.513  -0.570   8.048 1.00 . B B . 308 ARG H    1 1 
       20 65563 2 1 110 ARG HA   H -31.208  -1.743   7.353 1.00 . B B . 308 ARG HA   1 1 
       20 65564 2 1 110 ARG HB2  H -32.146   0.518   6.598 1.00 . B B . 308 ARG HB2  1 1 
       20 65565 2 1 110 ARG HB3  H -31.510   0.172   5.003 1.00 . B B . 308 ARG HB3  1 1 
       20 65566 2 1 110 ARG HD2  H -32.401  -2.730   4.654 1.00 . B B . 308 ARG HD2  1 1 
       20 65567 2 1 110 ARG HD3  H -34.089  -2.412   4.253 1.00 . B B . 308 ARG HD3  1 1 
       20 65568 2 1 110 ARG HE   H -32.417  -0.381   3.245 1.00 . B B . 308 ARG HE   1 1 
       20 65569 2 1 110 ARG HG2  H -33.491  -1.527   6.442 1.00 . B B . 308 ARG HG2  1 1 
       20 65570 2 1 110 ARG HG3  H -33.970  -0.227   5.348 1.00 . B B . 308 ARG HG3  1 1 
       20 65571 2 1 110 ARG HH11 H -33.418  -3.719   2.596 1.00 . B B . 308 ARG HH11 1 1 
       20 65572 2 1 110 ARG HH12 H -33.063  -3.640   0.930 1.00 . B B . 308 ARG HH12 1 1 
       20 65573 2 1 110 ARG HH21 H -31.932  -0.290   0.962 1.00 . B B . 308 ARG HH21 1 1 
       20 65574 2 1 110 ARG HH22 H -32.193  -1.662  -0.022 1.00 . B B . 308 ARG HH22 1 1 
       20 65575 2 1 110 ARG N    N -29.742  -0.373   7.121 1.00 . B B . 308 ARG N    1 1 
       20 65576 2 1 110 ARG NE   N -32.703  -1.320   3.150 1.00 . B B . 308 ARG NE   1 1 
       20 65577 2 1 110 ARG NH1  N -33.078  -3.179   1.822 1.00 . B B . 308 ARG NH1  1 1 
       20 65578 2 1 110 ARG NH2  N -32.237  -1.247   0.889 1.00 . B B . 308 ARG NH2  1 1 
       20 65579 2 1 110 ARG O    O -29.829  -3.286   5.990 1.00 . B B . 308 ARG O    1 1 
       20 65580 2 1 110 ARG OXT  O -29.958  -1.838   4.384 1.00 . B B . 308 ARG OXT  1 1 
    stop_

save_



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